REMARK ID 197 DOMAINID 302 MODEL 1 T0966
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 536.103 tmscore: 0.89847 2ebhX_203 prob: 100 ident: 16.78
ATOM      1  N   GLN A   1      12.994 -39.508  -6.087  1.00  1.470          N  
ATOM      2  CA  GLN A   1      13.916 -39.408  -7.215  1.00  1.550          C  
ATOM      3  C   GLN A   1      13.291 -39.772  -8.563  1.00  1.340          C  
ATOM      4  O   GLN A   1      13.996 -39.786  -9.576  1.00  1.290          O  
ATOM      5  CB  GLN A   1      15.146 -40.301  -7.006  1.00  2.140          C  
ATOM      6  CG  GLN A   1      16.035 -39.920  -5.841  1.00  2.140          C  
ATOM      7  CD  GLN A   1      16.666 -38.557  -6.018  1.00  2.140          C  
ATOM      8  OE1 GLN A   1      17.260 -38.268  -7.066  1.00  2.140          O  
ATOM      9  NE2 GLN A   1      16.546 -37.727  -5.011  1.00  2.140          N  
ATOM     10 1H   GLN A   1      13.397 -39.142  -5.225  1.00  1.760          H  
ATOM     11 2H   GLN A   1      12.196 -38.931  -6.309  1.00  1.760          H  
ATOM     12 3H   GLN A   1      12.711 -40.466  -5.938  1.00  1.760          H  
ATOM     13  HA  GLN A   1      14.249 -38.371  -7.276  1.00  1.860          H  
ATOM     14 1HB  GLN A   1      14.815 -41.328  -6.843  1.00  2.570          H  
ATOM     15 2HB  GLN A   1      15.758 -40.296  -7.910  1.00  2.570          H  
ATOM     16 1HG  GLN A   1      15.450 -39.902  -4.915  1.00  2.570          H  
ATOM     17 2HG  GLN A   1      16.837 -40.650  -5.758  1.00  2.570          H  
ATOM     18 1HE2 GLN A   1      16.951 -36.820  -5.053  1.00  2.570          H  
ATOM     19 2HE2 GLN A   1      16.032 -37.999  -4.156  1.00  2.570          H  
ATOM     20  N   GLU A   2      11.969 -39.985  -8.625  1.00  1.290          N  
ATOM     21  CA  GLU A   2      11.324 -40.351  -9.897  1.00  1.190          C  
ATOM     22  C   GLU A   2      11.574 -39.307 -10.983  1.00  1.030          C  
ATOM     23  O   GLU A   2      11.719 -39.642 -12.164  1.00  1.070          O  
ATOM     24  CB  GLU A   2       9.815 -40.524  -9.685  1.00  1.710          C  
ATOM     25  CG  GLU A   2       9.430 -41.715  -8.789  1.00  1.710          C  
ATOM     26  CD  GLU A   2       9.502 -41.413  -7.310  1.00  1.710          C  
ATOM     27  OE1 GLU A   2       9.958 -40.345  -6.962  1.00  1.710          O  
ATOM     28  OE2 GLU A   2       9.112 -42.238  -6.531  1.00  1.710          O  
ATOM     29  H   GLU A   2      11.380 -39.967  -7.792  1.00  1.550          H  
ATOM     30  HA  GLU A   2      11.742 -41.301 -10.237  1.00  1.430          H  
ATOM     31 1HB  GLU A   2       9.400 -39.615  -9.246  1.00  2.050          H  
ATOM     32 2HB  GLU A   2       9.332 -40.667 -10.651  1.00  2.050          H  
ATOM     33 1HG  GLU A   2       8.414 -42.024  -9.034  1.00  2.050          H  
ATOM     34 2HG  GLU A   2      10.096 -42.547  -9.017  1.00  2.050          H  
ATOM     35  N   LEU A   3      11.657 -38.042 -10.572  1.00  0.950          N  
ATOM     36  CA  LEU A   3      11.942 -36.943 -11.475  1.00  0.910          C  
ATOM     37  C   LEU A   3      13.299 -37.110 -12.143  1.00  1.020          C  
ATOM     38  O   LEU A   3      13.468 -36.708 -13.294  1.00  1.110          O  
ATOM     39  CB  LEU A   3      11.969 -35.622 -10.718  1.00  1.290          C  
ATOM     40  CG  LEU A   3      12.263 -34.361 -11.517  1.00  1.290          C  
ATOM     41  CD1 LEU A   3      11.164 -34.077 -12.510  1.00  1.290          C  
ATOM     42  CD2 LEU A   3      12.530 -33.228 -10.590  1.00  1.290          C  
ATOM     43  H   LEU A   3      11.488 -37.848  -9.595  1.00  1.140          H  
ATOM     44  HA  LEU A   3      11.169 -36.929 -12.238  1.00  1.090          H  
ATOM     45 1HB  LEU A   3      10.989 -35.486 -10.322  1.00  1.550          H  
ATOM     46 2HB  LEU A   3      12.674 -35.696  -9.913  1.00  1.550          H  
ATOM     47  HG  LEU A   3      13.112 -34.528 -12.075  1.00  1.550          H  
ATOM     48 1HD1 LEU A   3      11.432 -33.204 -13.096  1.00  1.550          H  
ATOM     49 2HD1 LEU A   3      11.038 -34.909 -13.167  1.00  1.550          H  
ATOM     50 3HD1 LEU A   3      10.236 -33.892 -11.998  1.00  1.550          H  
ATOM     51 1HD2 LEU A   3      12.788 -32.370 -11.159  1.00  1.550          H  
ATOM     52 2HD2 LEU A   3      11.664 -33.023  -9.997  1.00  1.550          H  
ATOM     53 3HD2 LEU A   3      13.357 -33.469  -9.943  1.00  1.550          H  
ATOM     54  N   LYS A   4      14.303 -37.595 -11.387  1.00  1.110          N  
ATOM     55  CA  LYS A   4      15.654 -37.727 -11.903  1.00  1.260          C  
ATOM     56  C   LYS A   4      15.644 -38.716 -13.036  1.00  1.220          C  
ATOM     57  O   LYS A   4      16.270 -38.488 -14.073  1.00  1.340          O  
ATOM     58  CB  LYS A   4      16.630 -38.189 -10.815  1.00  1.700          C  
ATOM     59  CG  LYS A   4      18.090 -38.257 -11.238  1.00  1.700          C  
ATOM     60  CD  LYS A   4      18.973 -38.627 -10.049  1.00  1.700          C  
ATOM     61  CE  LYS A   4      20.434 -38.725 -10.437  1.00  1.700          C  
ATOM     62  NZ  LYS A   4      21.294 -39.091  -9.273  1.00  1.700          N  
ATOM     63  H   LYS A   4      14.126 -37.952 -10.454  1.00  1.330          H  
ATOM     64  HA  LYS A   4      15.985 -36.769 -12.291  1.00  1.510          H  
ATOM     65 1HB  LYS A   4      16.569 -37.547  -9.960  1.00  2.040          H  
ATOM     66 2HB  LYS A   4      16.344 -39.186 -10.481  1.00  2.040          H  
ATOM     67 1HG  LYS A   4      18.211 -39.004 -12.024  1.00  2.040          H  
ATOM     68 2HG  LYS A   4      18.396 -37.286 -11.629  1.00  2.040          H  
ATOM     69 1HD  LYS A   4      18.866 -37.867  -9.273  1.00  2.040          H  
ATOM     70 2HD  LYS A   4      18.643 -39.580  -9.637  1.00  2.040          H  
ATOM     71 1HE  LYS A   4      20.548 -39.480 -11.214  1.00  2.040          H  
ATOM     72 2HE  LYS A   4      20.760 -37.767 -10.826  1.00  2.040          H  
ATOM     73 1HZ  LYS A   4      22.260 -39.146  -9.568  1.00  2.040          H  
ATOM     74 2HZ  LYS A   4      21.202 -38.387  -8.551  1.00  2.040          H  
ATOM     75 3HZ  LYS A   4      21.003 -39.986  -8.908  1.00  2.040          H  
ATOM     76  N   GLU A   5      14.933 -39.827 -12.832  1.00  1.110          N  
ATOM     77  CA  GLU A   5      14.861 -40.839 -13.872  1.00  1.110          C  
ATOM     78  C   GLU A   5      14.105 -40.313 -15.094  1.00  1.110          C  
ATOM     79  O   GLU A   5      14.582 -40.424 -16.227  1.00  1.200          O  
ATOM     80  CB  GLU A   5      14.159 -42.089 -13.336  1.00  1.550          C  
ATOM     81  CG  GLU A   5      14.947 -42.856 -12.280  1.00  1.550          C  
ATOM     82  CD  GLU A   5      14.188 -44.035 -11.725  1.00  1.550          C  
ATOM     83  OE1 GLU A   5      13.031 -44.174 -12.046  1.00  1.550          O  
ATOM     84  OE2 GLU A   5      14.765 -44.796 -10.985  1.00  1.550          O  
ATOM     85  H   GLU A   5      14.480 -39.953 -11.918  1.00  1.330          H  
ATOM     86  HA  GLU A   5      15.873 -41.100 -14.175  1.00  1.330          H  
ATOM     87 1HB  GLU A   5      13.204 -41.802 -12.892  1.00  1.860          H  
ATOM     88 2HB  GLU A   5      13.946 -42.767 -14.161  1.00  1.860          H  
ATOM     89 1HG  GLU A   5      15.880 -43.206 -12.718  1.00  1.860          H  
ATOM     90 2HG  GLU A   5      15.193 -42.171 -11.465  1.00  1.860          H  
ATOM     91  N   ARG A   6      12.961 -39.663 -14.871  1.00  1.040          N  
ATOM     92  CA  ARG A   6      12.169 -39.130 -15.972  1.00  1.070          C  
ATOM     93  C   ARG A   6      12.924 -38.089 -16.795  1.00  1.140          C  
ATOM     94  O   ARG A   6      12.773 -38.017 -18.019  1.00  1.240          O  
ATOM     95  CB  ARG A   6      10.856 -38.554 -15.463  1.00  1.490          C  
ATOM     96  CG  ARG A   6      10.007 -37.863 -16.524  1.00  1.490          C  
ATOM     97  CD  ARG A   6       9.505 -38.715 -17.588  1.00  1.490          C  
ATOM     98  NE  ARG A   6       8.830 -37.894 -18.578  1.00  1.490          N  
ATOM     99  CZ  ARG A   6       9.449 -37.231 -19.612  1.00  1.490          C  
ATOM    100  NH1 ARG A   6      10.767 -37.310 -19.779  1.00  1.490          N  
ATOM    101  NH2 ARG A   6       8.730 -36.501 -20.455  1.00  1.490          N  
ATOM    102  H   ARG A   6      12.605 -39.589 -13.910  1.00  1.250          H  
ATOM    103  HA  ARG A   6      11.929 -39.966 -16.625  1.00  1.280          H  
ATOM    104 1HB  ARG A   6      10.260 -39.346 -15.020  1.00  1.780          H  
ATOM    105 2HB  ARG A   6      11.067 -37.827 -14.676  1.00  1.780          H  
ATOM    106 1HG  ARG A   6       9.146 -37.396 -16.040  1.00  1.780          H  
ATOM    107 2HG  ARG A   6      10.573 -37.127 -17.008  1.00  1.780          H  
ATOM    108 1HD  ARG A   6      10.300 -39.263 -18.079  1.00  1.780          H  
ATOM    109 2HD  ARG A   6       8.779 -39.414 -17.178  1.00  1.780          H  
ATOM    110  HE  ARG A   6       7.821 -37.768 -18.450  1.00  1.780          H  
ATOM    111 1HH1 ARG A   6      11.353 -37.861 -19.132  1.00  1.780          H  
ATOM    112 2HH1 ARG A   6      11.220 -36.823 -20.540  1.00  1.780          H  
ATOM    113 1HH2 ARG A   6       7.728 -36.436 -20.349  1.00  1.780          H  
ATOM    114 2HH2 ARG A   6       9.188 -35.994 -21.233  1.00  1.780          H  
ATOM    115  N   ALA A   7      13.713 -37.270 -16.110  1.00  1.130          N  
ATOM    116  CA  ALA A   7      14.512 -36.201 -16.680  1.00  1.230          C  
ATOM    117  C   ALA A   7      15.860 -36.651 -17.205  1.00  1.240          C  
ATOM    118  O   ALA A   7      16.662 -35.801 -17.577  1.00  1.360          O  
ATOM    119  CB  ALA A   7      14.790 -35.152 -15.638  1.00  1.680          C  
ATOM    120  H   ALA A   7      13.734 -37.361 -15.089  1.00  1.360          H  
ATOM    121  HA  ALA A   7      13.949 -35.770 -17.503  1.00  1.480          H  
ATOM    122 1HB  ALA A   7      15.358 -34.347 -16.066  1.00  2.020          H  
ATOM    123 2HB  ALA A   7      13.879 -34.767 -15.222  1.00  2.020          H  
ATOM    124 3HB  ALA A   7      15.367 -35.645 -14.865  1.00  2.020          H  
ATOM    125  N   LYS A   8      16.198 -37.930 -17.142  1.00  1.160          N  
ATOM    126  CA  LYS A   8      17.537 -38.306 -17.553  1.00  1.180          C  
ATOM    127  C   LYS A   8      17.916 -37.832 -18.950  1.00  1.200          C  
ATOM    128  O   LYS A   8      17.217 -38.084 -19.934  1.00  1.260          O  
ATOM    129  CB  LYS A   8      17.716 -39.824 -17.470  1.00  1.640          C  
ATOM    130  CG  LYS A   8      19.139 -40.323 -17.821  1.00  1.640          C  
ATOM    131  CD  LYS A   8      19.269 -41.833 -17.646  1.00  1.640          C  
ATOM    132  CE  LYS A   8      20.681 -42.310 -17.988  1.00  1.640          C  
ATOM    133  NZ  LYS A   8      20.832 -43.785 -17.812  1.00  1.640          N  
ATOM    134  H   LYS A   8      15.540 -38.649 -16.824  1.00  1.390          H  
ATOM    135  HA  LYS A   8      18.236 -37.849 -16.853  1.00  1.420          H  
ATOM    136 1HB  LYS A   8      17.474 -40.155 -16.455  1.00  1.970          H  
ATOM    137 2HB  LYS A   8      17.005 -40.304 -18.141  1.00  1.970          H  
ATOM    138 1HG  LYS A   8      19.370 -40.074 -18.858  1.00  1.970          H  
ATOM    139 2HG  LYS A   8      19.863 -39.825 -17.177  1.00  1.970          H  
ATOM    140 1HD  LYS A   8      19.035 -42.105 -16.615  1.00  1.970          H  
ATOM    141 2HD  LYS A   8      18.558 -42.332 -18.305  1.00  1.970          H  
ATOM    142 1HE  LYS A   8      20.902 -42.053 -19.024  1.00  1.970          H  
ATOM    143 2HE  LYS A   8      21.395 -41.803 -17.339  1.00  1.970          H  
ATOM    144 1HZ  LYS A   8      21.776 -44.058 -18.048  1.00  1.970          H  
ATOM    145 2HZ  LYS A   8      20.641 -44.033 -16.851  1.00  1.970          H  
ATOM    146 3HZ  LYS A   8      20.183 -44.267 -18.418  1.00  1.970          H  
ATOM    147  N   VAL A   9      19.070 -37.172 -19.025  1.00  1.190          N  
ATOM    148  CA  VAL A   9      19.653 -36.697 -20.264  1.00  1.240          C  
ATOM    149  C   VAL A   9      21.059 -37.264 -20.287  1.00  1.280          C  
ATOM    150  O   VAL A   9      21.870 -36.933 -19.428  1.00  1.260          O  
ATOM    151  CB  VAL A   9      19.704 -35.143 -20.327  1.00  1.720          C  
ATOM    152  CG1 VAL A   9      20.350 -34.685 -21.630  1.00  1.720          C  
ATOM    153  CG2 VAL A   9      18.310 -34.552 -20.222  1.00  1.720          C  
ATOM    154  H   VAL A   9      19.579 -37.017 -18.167  1.00  1.430          H  
ATOM    155  HA  VAL A   9      19.085 -37.083 -21.111  1.00  1.490          H  
ATOM    156  HB  VAL A   9      20.307 -34.780 -19.505  1.00  2.060          H  
ATOM    157 1HG1 VAL A   9      20.389 -33.600 -21.649  1.00  2.060          H  
ATOM    158 2HG1 VAL A   9      21.339 -35.064 -21.697  1.00  2.060          H  
ATOM    159 3HG1 VAL A   9      19.760 -35.039 -22.475  1.00  2.060          H  
ATOM    160 1HG2 VAL A   9      18.365 -33.464 -20.255  1.00  2.060          H  
ATOM    161 2HG2 VAL A   9      17.694 -34.912 -21.044  1.00  2.060          H  
ATOM    162 3HG2 VAL A   9      17.871 -34.846 -19.300  1.00  2.060          H  
ATOM    163  N   PHE A  10      21.381 -38.094 -21.268  1.00  1.370          N  
ATOM    164  CA  PHE A  10      22.702 -38.735 -21.289  1.00  1.440          C  
ATOM    165  C   PHE A  10      23.846 -37.730 -21.378  1.00  1.420          C  
ATOM    166  O   PHE A  10      24.983 -38.016 -21.004  1.00  2.130          O  
ATOM    167  CB  PHE A  10      22.813 -39.690 -22.480  1.00  1.990          C  
ATOM    168  CG  PHE A  10      23.031 -38.987 -23.798  1.00  1.990          C  
ATOM    169  CD1 PHE A  10      24.322 -38.765 -24.274  1.00  1.990          C  
ATOM    170  CD2 PHE A  10      21.964 -38.529 -24.552  1.00  1.990          C  
ATOM    171  CE1 PHE A  10      24.532 -38.112 -25.463  1.00  1.990          C  
ATOM    172  CE2 PHE A  10      22.177 -37.872 -25.739  1.00  1.990          C  
ATOM    173  CZ  PHE A  10      23.460 -37.664 -26.195  1.00  1.990          C  
ATOM    174  H   PHE A  10      20.692 -38.324 -21.969  1.00  1.640          H  
ATOM    175  HA  PHE A  10      22.820 -39.306 -20.366  1.00  1.730          H  
ATOM    176 1HB  PHE A  10      23.645 -40.372 -22.317  1.00  2.390          H  
ATOM    177 2HB  PHE A  10      21.909 -40.291 -22.556  1.00  2.390          H  
ATOM    178  HD1 PHE A  10      25.177 -39.115 -23.687  1.00  2.390          H  
ATOM    179  HD2 PHE A  10      20.949 -38.690 -24.204  1.00  2.390          H  
ATOM    180  HE1 PHE A  10      25.548 -37.947 -25.822  1.00  2.390          H  
ATOM    181  HE2 PHE A  10      21.331 -37.515 -26.323  1.00  2.390          H  
ATOM    182  HZ  PHE A  10      23.624 -37.144 -27.138  1.00  2.390          H  
ATOM    183  N   ALA A  11      23.540 -36.572 -21.933  1.00  1.250          N  
ATOM    184  CA  ALA A  11      24.481 -35.505 -22.162  1.00  1.360          C  
ATOM    185  C   ALA A  11      24.591 -34.490 -21.029  1.00  1.160          C  
ATOM    186  O   ALA A  11      25.376 -33.548 -21.167  1.00  1.180          O  
ATOM    187  CB  ALA A  11      24.093 -34.767 -23.429  1.00  1.860          C  
ATOM    188  H   ALA A  11      22.577 -36.422 -22.186  1.00  1.500          H  
ATOM    189  HA  ALA A  11      25.461 -35.960 -22.299  1.00  1.630          H  
ATOM    190 1HB  ALA A  11      24.829 -33.993 -23.637  1.00  2.230          H  
ATOM    191 2HB  ALA A  11      24.057 -35.463 -24.258  1.00  2.230          H  
ATOM    192 3HB  ALA A  11      23.117 -34.311 -23.296  1.00  2.230          H  
ATOM    193  N   LYS A  12      23.803 -34.601 -19.942  1.00  1.130          N  
ATOM    194  CA  LYS A  12      23.873 -33.524 -18.948  1.00  1.250          C  
ATOM    195  C   LYS A  12      23.915 -33.945 -17.460  1.00  1.210          C  
ATOM    196  O   LYS A  12      23.131 -34.792 -17.020  1.00  1.220          O  
ATOM    197  CB  LYS A  12      22.674 -32.571 -19.117  1.00  1.700          C  
ATOM    198  CG  LYS A  12      22.554 -31.835 -20.474  1.00  1.700          C  
ATOM    199  CD  LYS A  12      23.616 -30.743 -20.651  1.00  1.700          C  
ATOM    200  CE  LYS A  12      23.432 -30.009 -21.973  1.00  1.700          C  
ATOM    201  NZ  LYS A  12      24.498 -28.982 -22.200  1.00  1.700          N  
ATOM    202  H   LYS A  12      23.189 -35.414 -19.810  1.00  1.360          H  
ATOM    203  HA  LYS A  12      24.765 -32.979 -19.187  1.00  1.500          H  
ATOM    204 1HB  LYS A  12      21.761 -33.126 -18.968  1.00  2.040          H  
ATOM    205 2HB  LYS A  12      22.707 -31.813 -18.334  1.00  2.040          H  
ATOM    206 1HG  LYS A  12      22.636 -32.540 -21.291  1.00  2.040          H  
ATOM    207 2HG  LYS A  12      21.572 -31.373 -20.530  1.00  2.040          H  
ATOM    208 1HD  LYS A  12      23.543 -30.027 -19.832  1.00  2.040          H  
ATOM    209 2HD  LYS A  12      24.610 -31.177 -20.641  1.00  2.040          H  
ATOM    210 1HE  LYS A  12      23.462 -30.735 -22.785  1.00  2.040          H  
ATOM    211 2HE  LYS A  12      22.462 -29.514 -21.976  1.00  2.040          H  
ATOM    212 1HZ  LYS A  12      24.341 -28.522 -23.086  1.00  2.040          H  
ATOM    213 2HZ  LYS A  12      24.473 -28.297 -21.458  1.00  2.040          H  
ATOM    214 3HZ  LYS A  12      25.403 -29.433 -22.211  1.00  2.040          H  
ATOM    215  N   PRO A  13      24.771 -33.292 -16.640  1.00  1.340          N  
ATOM    216  CA  PRO A  13      24.912 -33.462 -15.203  1.00  1.380          C  
ATOM    217  C   PRO A  13      23.783 -32.749 -14.481  1.00  1.220          C  
ATOM    218  O   PRO A  13      23.109 -31.899 -15.072  1.00  1.180          O  
ATOM    219  CB  PRO A  13      26.254 -32.788 -14.911  1.00  2.070          C  
ATOM    220  CG  PRO A  13      26.350 -31.695 -15.941  1.00  2.070          C  
ATOM    221  CD  PRO A  13      25.704 -32.268 -17.189  1.00  2.070          C  
ATOM    222  HA  PRO A  13      24.930 -34.530 -14.951  1.00  1.660          H  
ATOM    223 1HB  PRO A  13      26.260 -32.399 -13.878  1.00  2.480          H  
ATOM    224 2HB  PRO A  13      27.069 -33.521 -14.985  1.00  2.480          H  
ATOM    225 1HG  PRO A  13      25.828 -30.792 -15.574  1.00  2.480          H  
ATOM    226 2HG  PRO A  13      27.402 -31.407 -16.096  1.00  2.480          H  
ATOM    227 1HD  PRO A  13      25.153 -31.453 -17.684  1.00  2.480          H  
ATOM    228 2HD  PRO A  13      26.477 -32.727 -17.831  1.00  2.480          H  
ATOM    229  N   ILE A  14      23.614 -33.065 -13.207  1.00  1.240          N  
ATOM    230  CA  ILE A  14      22.661 -32.362 -12.367  1.00  1.120          C  
ATOM    231  C   ILE A  14      23.317 -31.200 -11.638  1.00  1.070          C  
ATOM    232  O   ILE A  14      24.260 -31.387 -10.871  1.00  1.100          O  
ATOM    233  CB  ILE A  14      22.027 -33.347 -11.338  1.00  1.620          C  
ATOM    234  CG1 ILE A  14      21.006 -34.312 -12.047  1.00  1.620          C  
ATOM    235  CG2 ILE A  14      21.405 -32.609 -10.117  1.00  1.620          C  
ATOM    236  CD1 ILE A  14      21.591 -35.537 -12.722  1.00  1.620          C  
ATOM    237  H   ILE A  14      24.183 -33.791 -12.796  1.00  1.490          H  
ATOM    238  HA  ILE A  14      21.868 -31.964 -12.998  1.00  1.340          H  
ATOM    239  HB  ILE A  14      22.813 -33.989 -10.951  1.00  1.940          H  
ATOM    240 1HG1 ILE A  14      20.301 -34.661 -11.291  1.00  1.940          H  
ATOM    241 2HG1 ILE A  14      20.461 -33.749 -12.799  1.00  1.940          H  
ATOM    242 1HG2 ILE A  14      21.007 -33.341  -9.418  1.00  1.940          H  
ATOM    243 2HG2 ILE A  14      22.161 -32.022  -9.602  1.00  1.940          H  
ATOM    244 3HG2 ILE A  14      20.629 -31.955 -10.419  1.00  1.940          H  
ATOM    245 1HD1 ILE A  14      20.779 -36.123 -13.154  1.00  1.940          H  
ATOM    246 2HD1 ILE A  14      22.273 -35.260 -13.513  1.00  1.940          H  
ATOM    247 3HD1 ILE A  14      22.120 -36.137 -11.990  1.00  1.940          H  
ATOM    248  N   GLY A  15      22.792 -29.995 -11.863  1.00  1.040          N  
ATOM    249  CA  GLY A  15      23.320 -28.809 -11.207  1.00  1.040          C  
ATOM    250  C   GLY A  15      22.558 -28.540  -9.915  1.00  0.990          C  
ATOM    251  O   GLY A  15      21.616 -29.263  -9.580  1.00  0.950          O  
ATOM    252  H   GLY A  15      22.034 -29.910 -12.523  1.00  1.250          H  
ATOM    253 1HA  GLY A  15      24.381 -28.949 -10.992  1.00  1.250          H  
ATOM    254 2HA  GLY A  15      23.234 -27.954 -11.876  1.00  1.250          H  
ATOM    255  N   ALA A  16      22.917 -27.456  -9.224  1.00  1.010          N  
ATOM    256  CA  ALA A  16      22.279 -27.108  -7.954  1.00  0.990          C  
ATOM    257  C   ALA A  16      20.780 -26.839  -8.050  1.00  0.920          C  
ATOM    258  O   ALA A  16      20.036 -27.162  -7.120  1.00  0.890          O  
ATOM    259  CB  ALA A  16      22.943 -25.877  -7.370  1.00  1.390          C  
ATOM    260  H   ALA A  16      23.683 -26.892  -9.565  1.00  1.210          H  
ATOM    261  HA  ALA A  16      22.425 -27.944  -7.273  1.00  1.190          H  
ATOM    262 1HB  ALA A  16      22.496 -25.651  -6.401  1.00  1.670          H  
ATOM    263 2HB  ALA A  16      24.008 -26.062  -7.242  1.00  1.670          H  
ATOM    264 3HB  ALA A  16      22.799 -25.032  -8.040  1.00  1.670          H  
ATOM    265  N   SER A  17      20.324 -26.225  -9.142  1.00  0.890          N  
ATOM    266  CA  SER A  17      18.910 -25.881  -9.242  1.00  0.840          C  
ATOM    267  C   SER A  17      18.030 -27.120  -9.355  1.00  0.770          C  
ATOM    268  O   SER A  17      17.003 -27.246  -8.668  1.00  0.740          O  
ATOM    269  CB  SER A  17      18.745 -24.997 -10.463  1.00  1.200          C  
ATOM    270  OG  SER A  17      19.154 -25.693 -11.623  1.00  1.200          O  
ATOM    271  H   SER A  17      20.948 -25.985  -9.899  1.00  1.070          H  
ATOM    272  HA  SER A  17      18.624 -25.326  -8.349  1.00  1.010          H  
ATOM    273 1HB  SER A  17      17.701 -24.689 -10.564  1.00  1.440          H  
ATOM    274 2HB  SER A  17      19.340 -24.090 -10.349  1.00  1.440          H  
ATOM    275  HG  SER A  17      19.070 -25.054 -12.380  1.00  1.440          H  
ATOM    276  N   TYR A  18      18.497 -28.075 -10.141  1.00  0.770          N  
ATOM    277  CA  TYR A  18      17.796 -29.328 -10.330  1.00  0.740          C  
ATOM    278  C   TYR A  18      17.875 -30.169  -9.058  1.00  0.770          C  
ATOM    279  O   TYR A  18      16.907 -30.847  -8.697  1.00  0.770          O  
ATOM    280  CB  TYR A  18      18.298 -30.073 -11.544  1.00  1.050          C  
ATOM    281  CG  TYR A  18      17.447 -31.240 -11.881  1.00  1.050          C  
ATOM    282  CD1 TYR A  18      16.166 -31.043 -12.409  1.00  1.050          C  
ATOM    283  CD2 TYR A  18      17.921 -32.499 -11.694  1.00  1.050          C  
ATOM    284  CE1 TYR A  18      15.409 -32.136 -12.725  1.00  1.050          C  
ATOM    285  CE2 TYR A  18      17.180 -33.555 -12.013  1.00  1.050          C  
ATOM    286  CZ  TYR A  18      15.953 -33.391 -12.515  1.00  1.050          C  
ATOM    287  OH  TYR A  18      15.288 -34.473 -12.810  1.00  1.050          O  
ATOM    288  H   TYR A  18      19.339 -27.870 -10.665  1.00  0.920          H  
ATOM    289  HA  TYR A  18      16.745 -29.102 -10.498  1.00  0.890          H  
ATOM    290 1HB  TYR A  18      18.328 -29.429 -12.390  1.00  1.260          H  
ATOM    291 2HB  TYR A  18      19.308 -30.413 -11.366  1.00  1.260          H  
ATOM    292  HD1 TYR A  18      15.774 -30.034 -12.570  1.00  1.260          H  
ATOM    293  HD2 TYR A  18      18.883 -32.651 -11.299  1.00  1.260          H  
ATOM    294  HE1 TYR A  18      14.406 -32.020 -13.141  1.00  1.260          H  
ATOM    295  HE2 TYR A  18      17.569 -34.556 -11.871  1.00  1.260          H  
ATOM    296  HH  TYR A  18      14.475 -34.244 -13.267  1.00  1.260          H  
ATOM    297  N   GLN A  19      19.056 -30.193  -8.407  1.00  0.830          N  
ATOM    298  CA  GLN A  19      19.193 -30.981  -7.189  1.00  0.890          C  
ATOM    299  C   GLN A  19      18.249 -30.420  -6.136  1.00  0.850          C  
ATOM    300  O   GLN A  19      17.593 -31.172  -5.418  1.00  0.860          O  
ATOM    301  CB  GLN A  19      20.625 -30.960  -6.661  1.00  1.220          C  
ATOM    302  CG  GLN A  19      20.883 -31.901  -5.464  1.00  1.220          C  
ATOM    303  CD  GLN A  19      20.706 -33.371  -5.824  1.00  1.220          C  
ATOM    304  OE1 GLN A  19      21.200 -33.819  -6.864  1.00  1.220          O  
ATOM    305  NE2 GLN A  19      20.031 -34.133  -4.975  1.00  1.220          N  
ATOM    306  H   GLN A  19      19.862 -29.667  -8.761  1.00  1.000          H  
ATOM    307  HA  GLN A  19      18.910 -32.006  -7.403  1.00  1.070          H  
ATOM    308 1HB  GLN A  19      21.311 -31.217  -7.461  1.00  1.470          H  
ATOM    309 2HB  GLN A  19      20.870 -29.944  -6.345  1.00  1.470          H  
ATOM    310 1HG  GLN A  19      21.902 -31.757  -5.116  1.00  1.470          H  
ATOM    311 2HG  GLN A  19      20.179 -31.668  -4.654  1.00  1.470          H  
ATOM    312 1HE2 GLN A  19      19.903 -35.101  -5.163  1.00  1.470          H  
ATOM    313 2HE2 GLN A  19      19.632 -33.749  -4.101  1.00  1.470          H  
ATOM    314  N   GLY A  20      18.100 -29.090  -6.093  1.00  0.810          N  
ATOM    315  CA  GLY A  20      17.190 -28.451  -5.158  1.00  0.790          C  
ATOM    316  C   GLY A  20      15.813 -29.091  -5.273  1.00  0.730          C  
ATOM    317  O   GLY A  20      15.215 -29.488  -4.260  1.00  0.740          O  
ATOM    318  H   GLY A  20      18.689 -28.489  -6.676  1.00  0.970          H  
ATOM    319 1HA  GLY A  20      17.573 -28.550  -4.144  1.00  0.950          H  
ATOM    320 2HA  GLY A  20      17.127 -27.387  -5.393  1.00  0.950          H  
ATOM    321  N   ILE A  21      15.324 -29.206  -6.506  1.00  0.700          N  
ATOM    322  CA  ILE A  21      14.036 -29.823  -6.765  1.00  0.660          C  
ATOM    323  C   ILE A  21      14.012 -31.273  -6.318  1.00  0.700          C  
ATOM    324  O   ILE A  21      13.048 -31.695  -5.686  1.00  0.690          O  
ATOM    325  CB  ILE A  21      13.662 -29.758  -8.244  1.00  0.940          C  
ATOM    326  CG1 ILE A  21      13.447 -28.336  -8.614  1.00  0.940          C  
ATOM    327  CG2 ILE A  21      12.375 -30.588  -8.496  1.00  0.940          C  
ATOM    328  CD1 ILE A  21      13.384 -28.087 -10.039  1.00  0.940          C  
ATOM    329  H   ILE A  21      15.877 -28.798  -7.275  1.00  0.840          H  
ATOM    330  HA  ILE A  21      13.279 -29.276  -6.192  1.00  0.790          H  
ATOM    331  HB  ILE A  21      14.483 -30.148  -8.848  1.00  1.130          H  
ATOM    332 1HG1 ILE A  21      12.508 -28.014  -8.178  1.00  1.130          H  
ATOM    333 2HG1 ILE A  21      14.252 -27.728  -8.201  1.00  1.130          H  
ATOM    334 1HG2 ILE A  21      12.090 -30.549  -9.531  1.00  1.130          H  
ATOM    335 2HG2 ILE A  21      12.527 -31.626  -8.223  1.00  1.130          H  
ATOM    336 3HG2 ILE A  21      11.581 -30.178  -7.901  1.00  1.130          H  
ATOM    337 1HD1 ILE A  21      13.210 -27.048 -10.168  1.00  1.130          H  
ATOM    338 2HD1 ILE A  21      14.322 -28.374 -10.518  1.00  1.130          H  
ATOM    339 3HD1 ILE A  21      12.595 -28.621 -10.460  1.00  1.130          H  
ATOM    340  N   LEU A  22      15.037 -32.053  -6.672  1.00  0.760          N  
ATOM    341  CA  LEU A  22      15.052 -33.463  -6.292  1.00  0.810          C  
ATOM    342  C   LEU A  22      15.026 -33.684  -4.783  1.00  0.840          C  
ATOM    343  O   LEU A  22      14.317 -34.570  -4.296  1.00  0.870          O  
ATOM    344  CB  LEU A  22      16.307 -34.152  -6.834  1.00  1.110          C  
ATOM    345  CG  LEU A  22      16.429 -34.334  -8.346  1.00  1.110          C  
ATOM    346  CD1 LEU A  22      17.843 -34.861  -8.655  1.00  1.110          C  
ATOM    347  CD2 LEU A  22      15.365 -35.309  -8.837  1.00  1.110          C  
ATOM    348  H   LEU A  22      15.797 -31.651  -7.237  1.00  0.910          H  
ATOM    349  HA  LEU A  22      14.157 -33.927  -6.701  1.00  0.970          H  
ATOM    350 1HB  LEU A  22      17.169 -33.570  -6.504  1.00  1.340          H  
ATOM    351 2HB  LEU A  22      16.379 -35.134  -6.379  1.00  1.340          H  
ATOM    352  HG  LEU A  22      16.296 -33.373  -8.849  1.00  1.340          H  
ATOM    353 1HD1 LEU A  22      17.965 -35.004  -9.713  1.00  1.340          H  
ATOM    354 2HD1 LEU A  22      18.589 -34.153  -8.305  1.00  1.340          H  
ATOM    355 3HD1 LEU A  22      17.987 -35.815  -8.151  1.00  1.340          H  
ATOM    356 1HD2 LEU A  22      15.465 -35.424  -9.915  1.00  1.340          H  
ATOM    357 2HD2 LEU A  22      15.498 -36.270  -8.343  1.00  1.340          H  
ATOM    358 3HD2 LEU A  22      14.392 -34.934  -8.616  1.00  1.340          H  
ATOM    359  N   ASP A  23      15.766 -32.867  -4.026  1.00  0.850          N  
ATOM    360  CA  ASP A  23      15.768 -33.051  -2.580  1.00  0.900          C  
ATOM    361  C   ASP A  23      14.377 -32.750  -2.043  1.00  0.860          C  
ATOM    362  O   ASP A  23      13.835 -33.493  -1.211  1.00  0.900          O  
ATOM    363  CB  ASP A  23      16.776 -32.107  -1.911  1.00  1.240          C  
ATOM    364  CG  ASP A  23      18.253 -32.460  -2.175  1.00  1.240          C  
ATOM    365  OD1 ASP A  23      18.536 -33.538  -2.648  1.00  1.240          O  
ATOM    366  OD2 ASP A  23      19.087 -31.644  -1.878  1.00  1.240          O  
ATOM    367  H   ASP A  23      16.367 -32.167  -4.470  1.00  1.020          H  
ATOM    368  HA  ASP A  23      16.021 -34.086  -2.351  1.00  1.080          H  
ATOM    369 1HB  ASP A  23      16.603 -31.093  -2.286  1.00  1.490          H  
ATOM    370 2HB  ASP A  23      16.599 -32.092  -0.837  1.00  1.490          H  
ATOM    371  N   GLN A  24      13.775 -31.687  -2.575  1.00  0.790          N  
ATOM    372  CA  GLN A  24      12.452 -31.272  -2.165  1.00  0.750          C  
ATOM    373  C   GLN A  24      11.404 -32.305  -2.536  1.00  0.750          C  
ATOM    374  O   GLN A  24      10.442 -32.516  -1.795  1.00  0.770          O  
ATOM    375  CB  GLN A  24      12.116 -29.949  -2.813  1.00  1.070          C  
ATOM    376  CG  GLN A  24      10.861 -29.331  -2.347  1.00  1.070          C  
ATOM    377  CD  GLN A  24      10.879 -28.916  -0.949  1.00  1.070          C  
ATOM    378  OE1 GLN A  24      11.818 -28.237  -0.481  1.00  1.070          O  
ATOM    379  NE2 GLN A  24       9.827 -29.261  -0.260  1.00  1.070          N  
ATOM    380  H   GLN A  24      14.288 -31.109  -3.250  1.00  0.950          H  
ATOM    381  HA  GLN A  24      12.453 -31.158  -1.087  1.00  0.900          H  
ATOM    382 1HB  GLN A  24      12.932 -29.262  -2.638  1.00  1.280          H  
ATOM    383 2HB  GLN A  24      12.044 -30.084  -3.888  1.00  1.280          H  
ATOM    384 1HG  GLN A  24      10.678 -28.456  -2.923  1.00  1.280          H  
ATOM    385 2HG  GLN A  24      10.051 -30.034  -2.464  1.00  1.280          H  
ATOM    386 1HE2 GLN A  24       9.709 -28.918   0.697  1.00  1.280          H  
ATOM    387 2HE2 GLN A  24       9.097 -29.780  -0.719  1.00  1.280          H  
ATOM    388  N   LEU A  25      11.581 -32.941  -3.687  1.00  0.740          N  
ATOM    389  CA  LEU A  25      10.655 -33.944  -4.154  1.00  0.760          C  
ATOM    390  C   LEU A  25      10.581 -35.037  -3.113  1.00  0.850          C  
ATOM    391  O   LEU A  25       9.492 -35.400  -2.646  1.00  0.870          O  
ATOM    392  CB  LEU A  25      11.143 -34.536  -5.474  1.00  1.060          C  
ATOM    393  CG  LEU A  25      10.184 -35.433  -6.275  1.00  1.060          C  
ATOM    394  CD1 LEU A  25      10.713 -35.470  -7.649  1.00  1.060          C  
ATOM    395  CD2 LEU A  25      10.081 -36.849  -5.722  1.00  1.060          C  
ATOM    396  H   LEU A  25      12.362 -32.664  -4.285  1.00  0.890          H  
ATOM    397  HA  LEU A  25       9.683 -33.509  -4.279  1.00  0.910          H  
ATOM    398 1HB  LEU A  25      11.430 -33.706  -6.119  1.00  1.270          H  
ATOM    399 2HB  LEU A  25      12.041 -35.123  -5.275  1.00  1.270          H  
ATOM    400  HG  LEU A  25       9.193 -34.979  -6.303  1.00  1.270          H  
ATOM    401 1HD1 LEU A  25      10.043 -36.067  -8.269  1.00  1.270          H  
ATOM    402 2HD1 LEU A  25      10.782 -34.468  -8.035  1.00  1.270          H  
ATOM    403 3HD1 LEU A  25      11.706 -35.918  -7.634  1.00  1.270          H  
ATOM    404 1HD2 LEU A  25       9.424 -37.431  -6.368  1.00  1.270          H  
ATOM    405 2HD2 LEU A  25      11.066 -37.304  -5.709  1.00  1.270          H  
ATOM    406 3HD2 LEU A  25       9.673 -36.866  -4.725  1.00  1.270          H  
ATOM    407  N   ASP A  26      11.748 -35.542  -2.705  1.00  0.910          N  
ATOM    408  CA  ASP A  26      11.768 -36.616  -1.734  1.00  1.000          C  
ATOM    409  C   ASP A  26      11.073 -36.193  -0.442  1.00  1.000          C  
ATOM    410  O   ASP A  26      10.355 -37.001   0.152  1.00  1.050          O  
ATOM    411  CB  ASP A  26      13.200 -37.074  -1.466  1.00  1.360          C  
ATOM    412  CG  ASP A  26      13.835 -37.873  -2.659  1.00  1.360          C  
ATOM    413  OD1 ASP A  26      13.127 -38.316  -3.565  1.00  1.360          O  
ATOM    414  OD2 ASP A  26      15.031 -38.024  -2.639  1.00  1.360          O  
ATOM    415  H   ASP A  26      12.620 -35.196  -3.127  1.00  1.090          H  
ATOM    416  HA  ASP A  26      11.220 -37.460  -2.151  1.00  1.200          H  
ATOM    417 1HB  ASP A  26      13.821 -36.190  -1.278  1.00  1.640          H  
ATOM    418 2HB  ASP A  26      13.227 -37.690  -0.569  1.00  1.640          H  
ATOM    419  N   LEU A  27      11.230 -34.926  -0.022  1.00  0.960          N  
ATOM    420  CA  LEU A  27      10.552 -34.455   1.191  1.00  0.960          C  
ATOM    421  C   LEU A  27       9.024 -34.510   1.041  1.00  0.930          C  
ATOM    422  O   LEU A  27       8.312 -34.832   2.001  1.00  0.980          O  
ATOM    423  CB  LEU A  27      10.951 -33.004   1.529  1.00  1.340          C  
ATOM    424  CG  LEU A  27      12.421 -32.749   1.973  1.00  1.340          C  
ATOM    425  CD1 LEU A  27      12.652 -31.232   2.079  1.00  1.340          C  
ATOM    426  CD2 LEU A  27      12.703 -33.428   3.316  1.00  1.340          C  
ATOM    427  H   LEU A  27      11.891 -34.320  -0.525  1.00  1.150          H  
ATOM    428  HA  LEU A  27      10.824 -35.111   2.010  1.00  1.150          H  
ATOM    429 1HB  LEU A  27      10.761 -32.387   0.657  1.00  1.610          H  
ATOM    430 2HB  LEU A  27      10.302 -32.651   2.329  1.00  1.610          H  
ATOM    431  HG  LEU A  27      13.099 -33.143   1.217  1.00  1.610          H  
ATOM    432 1HD1 LEU A  27      13.684 -31.042   2.370  1.00  1.610          H  
ATOM    433 2HD1 LEU A  27      12.460 -30.755   1.127  1.00  1.610          H  
ATOM    434 3HD1 LEU A  27      11.982 -30.811   2.826  1.00  1.610          H  
ATOM    435 1HD2 LEU A  27      13.735 -33.231   3.605  1.00  1.610          H  
ATOM    436 2HD2 LEU A  27      12.031 -33.028   4.076  1.00  1.610          H  
ATOM    437 3HD2 LEU A  27      12.561 -34.500   3.240  1.00  1.610          H  
ATOM    438  N   VAL A  28       8.514 -34.193  -0.156  1.00  0.850          N  
ATOM    439  CA  VAL A  28       7.071 -34.210  -0.392  1.00  0.830          C  
ATOM    440  C   VAL A  28       6.531 -35.616  -0.223  1.00  0.920          C  
ATOM    441  O   VAL A  28       5.458 -35.806   0.349  1.00  0.960          O  
ATOM    442  CB  VAL A  28       6.705 -33.673  -1.798  1.00  1.170          C  
ATOM    443  CG1 VAL A  28       5.211 -33.879  -2.102  1.00  1.170          C  
ATOM    444  CG2 VAL A  28       6.989 -32.237  -1.837  1.00  1.170          C  
ATOM    445  H   VAL A  28       9.164 -33.916  -0.905  1.00  1.020          H  
ATOM    446  HA  VAL A  28       6.597 -33.572   0.353  1.00  1.000          H  
ATOM    447  HB  VAL A  28       7.285 -34.198  -2.555  1.00  1.400          H  
ATOM    448 1HG1 VAL A  28       4.988 -33.477  -3.090  1.00  1.400          H  
ATOM    449 2HG1 VAL A  28       4.955 -34.934  -2.084  1.00  1.400          H  
ATOM    450 3HG1 VAL A  28       4.617 -33.350  -1.356  1.00  1.400          H  
ATOM    451 1HG2 VAL A  28       6.726 -31.829  -2.789  1.00  1.400          H  
ATOM    452 2HG2 VAL A  28       6.394 -31.796  -1.095  1.00  1.400          H  
ATOM    453 3HG2 VAL A  28       8.036 -32.050  -1.635  1.00  1.400          H  
ATOM    454  N   HIS A  29       7.244 -36.591  -0.790  1.00  0.990          N  
ATOM    455  CA  HIS A  29       6.840 -37.988  -0.691  1.00  1.090          C  
ATOM    456  C   HIS A  29       7.044 -38.590   0.709  1.00  1.150          C  
ATOM    457  O   HIS A  29       6.241 -39.415   1.146  1.00  1.220          O  
ATOM    458  CB  HIS A  29       7.583 -38.837  -1.725  1.00  1.490          C  
ATOM    459  CG  HIS A  29       7.131 -38.612  -3.145  1.00  1.490          C  
ATOM    460  ND1 HIS A  29       7.735 -39.229  -4.218  1.00  1.490          N  
ATOM    461  CD2 HIS A  29       6.141 -37.839  -3.662  1.00  1.490          C  
ATOM    462  CE1 HIS A  29       7.133 -38.858  -5.335  1.00  1.490          C  
ATOM    463  NE2 HIS A  29       6.161 -38.012  -5.027  1.00  1.490          N  
ATOM    464  H   HIS A  29       8.087 -36.321  -1.313  1.00  1.190          H  
ATOM    465  HA  HIS A  29       5.778 -38.063  -0.910  1.00  1.310          H  
ATOM    466 1HB  HIS A  29       8.650 -38.602  -1.670  1.00  1.780          H  
ATOM    467 2HB  HIS A  29       7.466 -39.892  -1.484  1.00  1.780          H  
ATOM    468  HD1 HIS A  29       8.549 -39.817  -4.188  1.00  1.780          H  
ATOM    469  HD2 HIS A  29       5.406 -37.174  -3.210  1.00  1.780          H  
ATOM    470  HE1 HIS A  29       7.476 -39.250  -6.297  1.00  1.780          H  
ATOM    471  N   GLN A  30       8.132 -38.205   1.390  1.00  1.180          N  
ATOM    472  CA  GLN A  30       8.454 -38.688   2.735  1.00  1.260          C  
ATOM    473  C   GLN A  30       7.460 -38.204   3.792  1.00  1.260          C  
ATOM    474  O   GLN A  30       7.186 -38.903   4.771  1.00  1.370          O  
ATOM    475  CB  GLN A  30       9.872 -38.269   3.139  1.00  1.730          C  
ATOM    476  CG  GLN A  30      10.356 -38.836   4.490  1.00  1.730          C  
ATOM    477  CD  GLN A  30      10.456 -40.356   4.504  1.00  1.730          C  
ATOM    478  OE1 GLN A  30      11.108 -40.955   3.646  1.00  1.730          O  
ATOM    479  NE2 GLN A  30       9.805 -40.983   5.476  1.00  1.730          N  
ATOM    480  H   GLN A  30       8.787 -37.561   0.945  1.00  1.420          H  
ATOM    481  HA  GLN A  30       8.414 -39.776   2.716  1.00  1.510          H  
ATOM    482 1HB  GLN A  30      10.573 -38.580   2.364  1.00  2.080          H  
ATOM    483 2HB  GLN A  30       9.916 -37.182   3.194  1.00  2.080          H  
ATOM    484 1HG  GLN A  30      11.347 -38.436   4.688  1.00  2.080          H  
ATOM    485 2HG  GLN A  30       9.675 -38.530   5.282  1.00  2.080          H  
ATOM    486 1HE2 GLN A  30       9.832 -41.982   5.538  1.00  2.080          H  
ATOM    487 2HE2 GLN A  30       9.274 -40.453   6.144  1.00  2.080          H  
ATOM    488  N   ALA A  31       6.941 -36.994   3.608  1.00  1.230          N  
ATOM    489  CA  ALA A  31       6.025 -36.361   4.543  1.00  1.230          C  
ATOM    490  C   ALA A  31       4.780 -37.204   4.812  1.00  1.300          C  
ATOM    491  O   ALA A  31       4.210 -37.831   3.926  1.00  1.410          O  
ATOM    492  CB  ALA A  31       5.605 -35.014   3.997  1.00  1.720          C  
ATOM    493  H   ALA A  31       7.259 -36.443   2.805  1.00  1.480          H  
ATOM    494  HA  ALA A  31       6.551 -36.223   5.487  1.00  1.480          H  
ATOM    495 1HB  ALA A  31       4.955 -34.544   4.704  1.00  2.070          H  
ATOM    496 2HB  ALA A  31       6.486 -34.391   3.834  1.00  2.070          H  
ATOM    497 3HB  ALA A  31       5.089 -35.159   3.047  1.00  2.070          H  
ATOM    498  N   LYS A  32       4.300 -37.136   6.059  1.00  1.450          N  
ATOM    499  CA  LYS A  32       3.129 -37.886   6.552  1.00  1.660          C  
ATOM    500  C   LYS A  32       1.782 -37.214   6.263  1.00  1.490          C  
ATOM    501  O   LYS A  32       0.761 -37.550   6.860  1.00  2.080          O  
ATOM    502  CB  LYS A  32       3.255 -38.109   8.062  1.00  2.240          C  
ATOM    503  CG  LYS A  32       4.412 -39.011   8.471  1.00  2.240          C  
ATOM    504  CD  LYS A  32       4.465 -39.192   9.989  1.00  2.240          C  
ATOM    505  CE  LYS A  32       5.617 -40.103  10.408  1.00  2.240          C  
ATOM    506  NZ  LYS A  32       5.696 -40.256  11.890  1.00  2.240          N  
ATOM    507  H   LYS A  32       4.816 -36.574   6.722  1.00  1.740          H  
ATOM    508  HA  LYS A  32       3.123 -38.859   6.057  1.00  1.990          H  
ATOM    509 1HB  LYS A  32       3.383 -37.148   8.561  1.00  2.690          H  
ATOM    510 2HB  LYS A  32       2.335 -38.552   8.442  1.00  2.690          H  
ATOM    511 1HG  LYS A  32       4.289 -39.986   7.998  1.00  2.690          H  
ATOM    512 2HG  LYS A  32       5.351 -38.581   8.124  1.00  2.690          H  
ATOM    513 1HD  LYS A  32       4.593 -38.218  10.466  1.00  2.690          H  
ATOM    514 2HD  LYS A  32       3.526 -39.624  10.335  1.00  2.690          H  
ATOM    515 1HE  LYS A  32       5.474 -41.085   9.959  1.00  2.690          H  
ATOM    516 2HE  LYS A  32       6.555 -39.682  10.046  1.00  2.690          H  
ATOM    517 1HZ  LYS A  32       6.468 -40.864  12.125  1.00  2.690          H  
ATOM    518 2HZ  LYS A  32       5.840 -39.350  12.316  1.00  2.690          H  
ATOM    519 3HZ  LYS A  32       4.836 -40.656  12.236  1.00  2.690          H  
ATOM    520  N   GLY A  33       1.812 -36.215   5.402  1.00  1.290          N  
ATOM    521  CA  GLY A  33       0.637 -35.444   4.989  1.00  1.230          C  
ATOM    522  C   GLY A  33       0.508 -34.106   5.718  1.00  1.120          C  
ATOM    523  O   GLY A  33      -0.157 -33.183   5.251  1.00  1.120          O  
ATOM    524  H   GLY A  33       2.709 -36.049   4.969  1.00  1.550          H  
ATOM    525 1HA  GLY A  33       0.642 -35.305   3.916  1.00  1.480          H  
ATOM    526 2HA  GLY A  33      -0.252 -36.038   5.198  1.00  1.480          H  
ATOM    527  N   ARG A  34       1.207 -33.986   6.835  1.00  1.240          N  
ATOM    528  CA  ARG A  34       1.196 -32.794   7.679  1.00  1.420          C  
ATOM    529  C   ARG A  34       2.040 -31.618   7.164  1.00  1.320          C  
ATOM    530  O   ARG A  34       1.729 -30.528   7.640  1.00  1.420          O  
ATOM    531  CB  ARG A  34       1.678 -33.174   9.070  1.00  1.920          C  
ATOM    532  CG  ARG A  34       0.707 -34.052   9.846  1.00  1.920          C  
ATOM    533  CD  ARG A  34       1.256 -34.465  11.159  1.00  1.920          C  
ATOM    534  NE  ARG A  34       0.327 -35.329  11.882  1.00  1.920          N  
ATOM    535  CZ  ARG A  34       0.578 -35.927  13.070  1.00  1.920          C  
ATOM    536  NH1 ARG A  34       1.735 -35.752  13.681  1.00  1.920          N  
ATOM    537  NH2 ARG A  34      -0.349 -36.696  13.623  1.00  1.920          N  
ATOM    538  H   ARG A  34       1.748 -34.785   7.131  1.00  1.490          H  
ATOM    539  HA  ARG A  34       0.164 -32.456   7.762  1.00  1.700          H  
ATOM    540 1HB  ARG A  34       2.622 -33.711   8.996  1.00  2.300          H  
ATOM    541 2HB  ARG A  34       1.853 -32.272   9.656  1.00  2.300          H  
ATOM    542 1HG  ARG A  34      -0.215 -33.500  10.019  1.00  2.300          H  
ATOM    543 2HG  ARG A  34       0.486 -34.951   9.267  1.00  2.300          H  
ATOM    544 1HD  ARG A  34       2.184 -35.014  10.999  1.00  2.300          H  
ATOM    545 2HD  ARG A  34       1.449 -33.579  11.765  1.00  2.300          H  
ATOM    546  HE  ARG A  34      -0.576 -35.497  11.455  1.00  2.300          H  
ATOM    547 1HH1 ARG A  34       2.445 -35.167  13.268  1.00  2.300          H  
ATOM    548 2HH1 ARG A  34       1.913 -36.202  14.568  1.00  2.300          H  
ATOM    549 1HH2 ARG A  34      -1.236 -36.832  13.158  1.00  2.300          H  
ATOM    550 2HH2 ARG A  34      -0.172 -37.147  14.509  1.00  2.300          H  
ATOM    551  N   ASP A  35       3.331 -31.956   7.129  1.00  1.280          N  
ATOM    552  CA  ASP A  35       4.300 -31.341   6.220  1.00  1.390          C  
ATOM    553  C   ASP A  35       4.063 -31.424   4.712  1.00  1.190          C  
ATOM    554  O   ASP A  35       4.536 -30.556   3.981  1.00  1.290          O  
ATOM    555  CB  ASP A  35       5.656 -31.986   6.483  1.00  1.900          C  
ATOM    556  CG  ASP A  35       6.221 -31.631   7.827  1.00  1.900          C  
ATOM    557  OD1 ASP A  35       5.733 -30.716   8.448  1.00  1.900          O  
ATOM    558  OD2 ASP A  35       7.120 -32.307   8.248  1.00  1.900          O  
ATOM    559  H   ASP A  35       3.740 -31.922   8.060  1.00  1.540          H  
ATOM    560  HA  ASP A  35       4.357 -30.284   6.484  1.00  1.670          H  
ATOM    561 1HB  ASP A  35       5.560 -33.062   6.433  1.00  2.280          H  
ATOM    562 2HB  ASP A  35       6.364 -31.681   5.710  1.00  2.280          H  
ATOM    563  N   GLN A  36       3.361 -32.441   4.216  1.00  1.000          N  
ATOM    564  CA  GLN A  36       3.206 -32.587   2.764  1.00  0.950          C  
ATOM    565  C   GLN A  36       2.604 -31.377   2.069  1.00  0.750          C  
ATOM    566  O   GLN A  36       2.972 -31.092   0.928  1.00  0.730          O  
ATOM    567  CB  GLN A  36       2.358 -33.782   2.403  1.00  1.350          C  
ATOM    568  CG  GLN A  36       2.304 -34.074   0.919  1.00  1.350          C  
ATOM    569  CD  GLN A  36       1.528 -35.314   0.629  1.00  1.350          C  
ATOM    570  OE1 GLN A  36       0.608 -35.669   1.377  1.00  1.350          O  
ATOM    571  NE2 GLN A  36       1.877 -35.992  -0.456  1.00  1.350          N  
ATOM    572  H   GLN A  36       2.977 -33.140   4.839  1.00  1.200          H  
ATOM    573  HA  GLN A  36       4.197 -32.753   2.344  1.00  1.140          H  
ATOM    574 1HB  GLN A  36       2.716 -34.666   2.917  1.00  1.620          H  
ATOM    575 2HB  GLN A  36       1.340 -33.581   2.717  1.00  1.620          H  
ATOM    576 1HG  GLN A  36       1.815 -33.257   0.390  1.00  1.620          H  
ATOM    577 2HG  GLN A  36       3.323 -34.207   0.547  1.00  1.620          H  
ATOM    578 1HE2 GLN A  36       1.393 -36.833  -0.700  1.00  1.620          H  
ATOM    579 2HE2 GLN A  36       2.629 -35.665  -1.031  1.00  1.620          H  
ATOM    580  N   ILE A  37       1.642 -30.697   2.685  1.00  0.680          N  
ATOM    581  CA  ILE A  37       1.065 -29.555   1.998  1.00  0.560          C  
ATOM    582  C   ILE A  37       2.085 -28.464   1.791  1.00  0.510          C  
ATOM    583  O   ILE A  37       2.247 -27.962   0.676  1.00  0.450          O  
ATOM    584  CB  ILE A  37      -0.155 -28.994   2.734  1.00  0.830          C  
ATOM    585  CG1 ILE A  37      -1.299 -30.027   2.646  1.00  0.830          C  
ATOM    586  CG2 ILE A  37      -0.528 -27.612   2.188  1.00  0.830          C  
ATOM    587  CD1 ILE A  37      -2.502 -29.747   3.534  1.00  0.830          C  
ATOM    588  H   ILE A  37       1.340 -30.966   3.615  1.00  0.820          H  
ATOM    589  HA  ILE A  37       0.732 -29.890   1.014  1.00  0.670          H  
ATOM    590  HB  ILE A  37       0.093 -28.895   3.782  1.00  1.000          H  
ATOM    591 1HG1 ILE A  37      -1.618 -30.080   1.619  1.00  1.000          H  
ATOM    592 2HG1 ILE A  37      -0.902 -31.006   2.924  1.00  1.000          H  
ATOM    593 1HG2 ILE A  37      -1.364 -27.209   2.737  1.00  1.000          H  
ATOM    594 2HG2 ILE A  37       0.286 -26.922   2.292  1.00  1.000          H  
ATOM    595 3HG2 ILE A  37      -0.775 -27.710   1.140  1.00  1.000          H  
ATOM    596 1HD1 ILE A  37      -3.241 -30.536   3.399  1.00  1.000          H  
ATOM    597 2HD1 ILE A  37      -2.188 -29.731   4.570  1.00  1.000          H  
ATOM    598 3HD1 ILE A  37      -2.947 -28.801   3.280  1.00  1.000          H  
ATOM    599  N   ALA A  38       2.779 -28.082   2.857  1.00  0.550          N  
ATOM    600  CA  ALA A  38       3.776 -27.053   2.697  1.00  0.530          C  
ATOM    601  C   ALA A  38       4.852 -27.517   1.749  1.00  0.520          C  
ATOM    602  O   ALA A  38       5.267 -26.753   0.874  1.00  0.500          O  
ATOM    603  CB  ALA A  38       4.377 -26.689   4.038  1.00  0.750          C  
ATOM    604  H   ALA A  38       2.612 -28.510   3.755  1.00  0.660          H  
ATOM    605  HA  ALA A  38       3.311 -26.190   2.256  1.00  0.640          H  
ATOM    606 1HB  ALA A  38       5.121 -25.899   3.898  1.00  0.900          H  
ATOM    607 2HB  ALA A  38       3.591 -26.331   4.709  1.00  0.900          H  
ATOM    608 3HB  ALA A  38       4.855 -27.568   4.472  1.00  0.900          H  
ATOM    609  N   ALA A  39       5.263 -28.782   1.876  1.00  0.560          N  
ATOM    610  CA  ALA A  39       6.311 -29.326   1.044  1.00  0.570          C  
ATOM    611  C   ALA A  39       5.925 -29.290  -0.429  1.00  0.510          C  
ATOM    612  O   ALA A  39       6.774 -29.032  -1.281  1.00  0.500          O  
ATOM    613  CB  ALA A  39       6.647 -30.738   1.491  1.00  0.790          C  
ATOM    614  H   ALA A  39       4.873 -29.375   2.611  1.00  0.670          H  
ATOM    615  HA  ALA A  39       7.194 -28.702   1.178  1.00  0.680          H  
ATOM    616 1HB  ALA A  39       7.470 -31.132   0.899  1.00  0.950          H  
ATOM    617 2HB  ALA A  39       6.935 -30.722   2.541  1.00  0.950          H  
ATOM    618 3HB  ALA A  39       5.775 -31.363   1.367  1.00  0.950          H  
ATOM    619  N   SER A  40       4.655 -29.568  -0.734  1.00  0.480          N  
ATOM    620  CA  SER A  40       4.174 -29.567  -2.106  1.00  0.440          C  
ATOM    621  C   SER A  40       4.266 -28.169  -2.704  1.00  0.410          C  
ATOM    622  O   SER A  40       4.704 -28.003  -3.848  1.00  0.400          O  
ATOM    623  CB  SER A  40       2.758 -30.079  -2.137  1.00  0.630          C  
ATOM    624  OG  SER A  40       2.705 -31.432  -1.767  1.00  0.630          O  
ATOM    625  H   SER A  40       4.017 -29.845   0.011  1.00  0.580          H  
ATOM    626  HA  SER A  40       4.797 -30.238  -2.695  1.00  0.530          H  
ATOM    627 1HB  SER A  40       2.170 -29.494  -1.449  1.00  0.760          H  
ATOM    628 2HB  SER A  40       2.343 -29.948  -3.122  1.00  0.760          H  
ATOM    629  HG  SER A  40       2.798 -31.443  -0.791  1.00  0.760          H  
ATOM    630  N   PHE A  41       3.914 -27.144  -1.920  1.00  0.410          N  
ATOM    631  CA  PHE A  41       4.029 -25.782  -2.425  1.00  0.410          C  
ATOM    632  C   PHE A  41       5.503 -25.385  -2.589  1.00  0.440          C  
ATOM    633  O   PHE A  41       5.850 -24.702  -3.566  1.00  0.460          O  
ATOM    634  CB  PHE A  41       3.269 -24.792  -1.541  1.00  0.570          C  
ATOM    635  CG  PHE A  41       1.769 -24.850  -1.764  1.00  0.570          C  
ATOM    636  CD1 PHE A  41       0.935 -25.438  -0.848  1.00  0.570          C  
ATOM    637  CD2 PHE A  41       1.200 -24.326  -2.921  1.00  0.570          C  
ATOM    638  CE1 PHE A  41      -0.418 -25.504  -1.060  1.00  0.570          C  
ATOM    639  CE2 PHE A  41      -0.162 -24.396  -3.132  1.00  0.570          C  
ATOM    640  CZ  PHE A  41      -0.967 -24.988  -2.191  1.00  0.570          C  
ATOM    641  H   PHE A  41       3.502 -27.339  -0.997  1.00  0.490          H  
ATOM    642  HA  PHE A  41       3.566 -25.750  -3.410  1.00  0.490          H  
ATOM    643 1HB  PHE A  41       3.473 -25.018  -0.491  1.00  0.690          H  
ATOM    644 2HB  PHE A  41       3.612 -23.780  -1.728  1.00  0.690          H  
ATOM    645  HD1 PHE A  41       1.360 -25.856   0.057  1.00  0.690          H  
ATOM    646  HD2 PHE A  41       1.843 -23.860  -3.670  1.00  0.690          H  
ATOM    647  HE1 PHE A  41      -1.049 -25.975  -0.328  1.00  0.690          H  
ATOM    648  HE2 PHE A  41      -0.594 -23.982  -4.047  1.00  0.690          H  
ATOM    649  HZ  PHE A  41      -2.037 -25.055  -2.350  1.00  0.690          H  
ATOM    650  N   GLU A  42       6.372 -25.841  -1.667  1.00  0.460          N  
ATOM    651  CA  GLU A  42       7.807 -25.567  -1.742  1.00  0.500          C  
ATOM    652  C   GLU A  42       8.369 -26.176  -3.034  1.00  0.500          C  
ATOM    653  O   GLU A  42       9.165 -25.550  -3.747  1.00  0.530          O  
ATOM    654  CB  GLU A  42       8.534 -26.181  -0.523  1.00  0.680          C  
ATOM    655  CG  GLU A  42       8.274 -25.537   0.873  1.00  0.680          C  
ATOM    656  CD  GLU A  42       8.813 -26.364   2.085  1.00  0.680          C  
ATOM    657  OE1 GLU A  42       9.224 -27.503   1.922  1.00  0.680          O  
ATOM    658  OE2 GLU A  42       8.780 -25.839   3.173  1.00  0.680          O  
ATOM    659  H   GLU A  42       6.009 -26.364  -0.860  1.00  0.550          H  
ATOM    660  HA  GLU A  42       7.961 -24.496  -1.773  1.00  0.600          H  
ATOM    661 1HB  GLU A  42       8.228 -27.196  -0.437  1.00  0.820          H  
ATOM    662 2HB  GLU A  42       9.607 -26.172  -0.700  1.00  0.820          H  
ATOM    663 1HG  GLU A  42       8.757 -24.583   0.917  1.00  0.820          H  
ATOM    664 2HG  GLU A  42       7.217 -25.353   0.995  1.00  0.820          H  
ATOM    665  N   LEU A  43       7.887 -27.382  -3.369  1.00  0.490          N  
ATOM    666  CA  LEU A  43       8.305 -28.077  -4.572  1.00  0.510          C  
ATOM    667  C   LEU A  43       7.834 -27.355  -5.817  1.00  0.500          C  
ATOM    668  O   LEU A  43       8.635 -27.154  -6.733  1.00  0.530          O  
ATOM    669  CB  LEU A  43       7.795 -29.528  -4.540  1.00  0.710          C  
ATOM    670  CG  LEU A  43       8.148 -30.462  -5.727  1.00  0.710          C  
ATOM    671  CD1 LEU A  43       9.648 -30.575  -5.901  1.00  0.710          C  
ATOM    672  CD2 LEU A  43       7.605 -31.834  -5.427  1.00  0.710          C  
ATOM    673  H   LEU A  43       7.272 -27.858  -2.704  1.00  0.590          H  
ATOM    674  HA  LEU A  43       9.384 -28.082  -4.603  1.00  0.610          H  
ATOM    675 1HB  LEU A  43       8.137 -29.991  -3.630  1.00  0.850          H  
ATOM    676 2HB  LEU A  43       6.706 -29.488  -4.488  1.00  0.850          H  
ATOM    677  HG  LEU A  43       7.703 -30.078  -6.631  1.00  0.850          H  
ATOM    678 1HD1 LEU A  43       9.867 -31.252  -6.719  1.00  0.850          H  
ATOM    679 2HD1 LEU A  43      10.078 -29.602  -6.123  1.00  0.850          H  
ATOM    680 3HD1 LEU A  43      10.085 -30.965  -4.996  1.00  0.850          H  
ATOM    681 1HD2 LEU A  43       7.827 -32.517  -6.244  1.00  0.850          H  
ATOM    682 2HD2 LEU A  43       8.058 -32.189  -4.534  1.00  0.850          H  
ATOM    683 3HD2 LEU A  43       6.542 -31.776  -5.275  1.00  0.850          H  
ATOM    684  N   ASN A  44       6.572 -26.907  -5.857  1.00  0.480          N  
ATOM    685  CA  ASN A  44       6.104 -26.212  -7.049  1.00  0.500          C  
ATOM    686  C   ASN A  44       6.937 -24.961  -7.311  1.00  0.520          C  
ATOM    687  O   ASN A  44       7.269 -24.673  -8.465  1.00  0.540          O  
ATOM    688  CB  ASN A  44       4.633 -25.857  -6.939  1.00  0.690          C  
ATOM    689  CG  ASN A  44       3.707 -27.043  -7.119  1.00  0.690          C  
ATOM    690  OD1 ASN A  44       4.079 -28.085  -7.667  1.00  0.690          O  
ATOM    691  ND2 ASN A  44       2.485 -26.882  -6.677  1.00  0.690          N  
ATOM    692  H   ASN A  44       5.933 -27.110  -5.083  1.00  0.580          H  
ATOM    693  HA  ASN A  44       6.233 -26.867  -7.906  1.00  0.600          H  
ATOM    694 1HB  ASN A  44       4.447 -25.416  -5.956  1.00  0.830          H  
ATOM    695 2HB  ASN A  44       4.387 -25.102  -7.686  1.00  0.830          H  
ATOM    696 1HD2 ASN A  44       1.812 -27.614  -6.786  1.00  0.830          H  
ATOM    697 2HD2 ASN A  44       2.217 -26.021  -6.246  1.00  0.830          H  
ATOM    698  N   LYS A  45       7.339 -24.248  -6.249  1.00  0.520          N  
ATOM    699  CA  LYS A  45       8.166 -23.065  -6.439  1.00  0.560          C  
ATOM    700  C   LYS A  45       9.513 -23.434  -7.033  1.00  0.570          C  
ATOM    701  O   LYS A  45       9.951 -22.811  -8.003  1.00  0.610          O  
ATOM    702  CB  LYS A  45       8.398 -22.325  -5.123  1.00  0.770          C  
ATOM    703  CG  LYS A  45       9.304 -21.052  -5.226  1.00  0.770          C  
ATOM    704  CD  LYS A  45       8.671 -19.943  -6.073  1.00  0.770          C  
ATOM    705  CE  LYS A  45       9.392 -18.586  -5.885  1.00  0.770          C  
ATOM    706  NZ  LYS A  45      10.730 -18.512  -6.574  1.00  0.770          N  
ATOM    707  H   LYS A  45       6.999 -24.505  -5.314  1.00  0.620          H  
ATOM    708  HA  LYS A  45       7.657 -22.404  -7.136  1.00  0.670          H  
ATOM    709 1HB  LYS A  45       7.435 -22.035  -4.702  1.00  0.920          H  
ATOM    710 2HB  LYS A  45       8.866 -23.010  -4.414  1.00  0.920          H  
ATOM    711 1HG  LYS A  45       9.487 -20.666  -4.226  1.00  0.920          H  
ATOM    712 2HG  LYS A  45      10.269 -21.322  -5.666  1.00  0.920          H  
ATOM    713 1HD  LYS A  45       8.757 -20.215  -7.131  1.00  0.920          H  
ATOM    714 2HD  LYS A  45       7.617 -19.836  -5.823  1.00  0.920          H  
ATOM    715 1HE  LYS A  45       8.756 -17.792  -6.269  1.00  0.920          H  
ATOM    716 2HE  LYS A  45       9.548 -18.431  -4.821  1.00  0.920          H  
ATOM    717 1HZ  LYS A  45      11.146 -17.622  -6.417  1.00  0.920          H  
ATOM    718 2HZ  LYS A  45      11.397 -19.231  -6.281  1.00  0.920          H  
ATOM    719 3HZ  LYS A  45      10.642 -18.644  -7.584  1.00  0.920          H  
ATOM    720  N   LYS A  46      10.173 -24.452  -6.473  1.00  0.570          N  
ATOM    721  CA  LYS A  46      11.480 -24.835  -6.988  1.00  0.600          C  
ATOM    722  C   LYS A  46      11.385 -25.255  -8.456  1.00  0.580          C  
ATOM    723  O   LYS A  46      12.267 -24.913  -9.256  1.00  0.610          O  
ATOM    724  CB  LYS A  46      12.110 -25.901  -6.087  1.00  0.830          C  
ATOM    725  CG  LYS A  46      12.560 -25.325  -4.727  1.00  0.830          C  
ATOM    726  CD  LYS A  46      13.126 -26.380  -3.773  1.00  0.830          C  
ATOM    727  CE  LYS A  46      13.577 -25.719  -2.450  1.00  0.830          C  
ATOM    728  NZ  LYS A  46      13.997 -26.706  -1.384  1.00  0.830          N  
ATOM    729  H   LYS A  46       9.766 -24.934  -5.662  1.00  0.680          H  
ATOM    730  HA  LYS A  46      12.126 -23.957  -6.948  1.00  0.720          H  
ATOM    731 1HB  LYS A  46      11.394 -26.711  -5.909  1.00  0.990          H  
ATOM    732 2HB  LYS A  46      12.984 -26.320  -6.567  1.00  0.990          H  
ATOM    733 1HG  LYS A  46      13.315 -24.557  -4.897  1.00  0.990          H  
ATOM    734 2HG  LYS A  46      11.699 -24.851  -4.248  1.00  0.990          H  
ATOM    735 1HD  LYS A  46      12.356 -27.094  -3.564  1.00  0.990          H  
ATOM    736 2HD  LYS A  46      13.968 -26.898  -4.232  1.00  0.990          H  
ATOM    737 1HE  LYS A  46      14.418 -25.064  -2.667  1.00  0.990          H  
ATOM    738 2HE  LYS A  46      12.753 -25.119  -2.061  1.00  0.990          H  
ATOM    739 1HZ  LYS A  46      14.269 -26.202  -0.561  1.00  0.990          H  
ATOM    740 2HZ  LYS A  46      13.193 -27.308  -1.145  1.00  0.990          H  
ATOM    741 3HZ  LYS A  46      14.767 -27.291  -1.665  1.00  0.990          H  
ATOM    742  N   ILE A  47      10.294 -25.937  -8.823  1.00  0.550          N  
ATOM    743  CA  ILE A  47      10.079 -26.349 -10.202  1.00  0.560          C  
ATOM    744  C   ILE A  47       9.943 -25.127 -11.097  1.00  0.570          C  
ATOM    745  O   ILE A  47      10.580 -25.060 -12.156  1.00  0.590          O  
ATOM    746  CB  ILE A  47       8.824 -27.230 -10.346  1.00  0.780          C  
ATOM    747  CG1 ILE A  47       9.047 -28.580  -9.630  1.00  0.780          C  
ATOM    748  CG2 ILE A  47       8.525 -27.434 -11.835  1.00  0.780          C  
ATOM    749  CD1 ILE A  47       7.768 -29.385  -9.434  1.00  0.780          C  
ATOM    750  H   ILE A  47       9.621 -26.210  -8.097  1.00  0.660          H  
ATOM    751  HA  ILE A  47      10.933 -26.919 -10.540  1.00  0.670          H  
ATOM    752  HB  ILE A  47       7.974 -26.746  -9.866  1.00  0.940          H  
ATOM    753 1HG1 ILE A  47       9.744 -29.177 -10.201  1.00  0.940          H  
ATOM    754 2HG1 ILE A  47       9.488 -28.391  -8.658  1.00  0.940          H  
ATOM    755 1HG2 ILE A  47       7.665 -28.051 -11.974  1.00  0.940          H  
ATOM    756 2HG2 ILE A  47       8.340 -26.486 -12.323  1.00  0.940          H  
ATOM    757 3HG2 ILE A  47       9.368 -27.899 -12.277  1.00  0.940          H  
ATOM    758 1HD1 ILE A  47       8.001 -30.287  -8.919  1.00  0.940          H  
ATOM    759 2HD1 ILE A  47       7.062 -28.814  -8.836  1.00  0.940          H  
ATOM    760 3HD1 ILE A  47       7.316 -29.627 -10.387  1.00  0.940          H  
ATOM    761  N   ASN A  48       9.110 -24.163 -10.683  1.00  0.580          N  
ATOM    762  CA  ASN A  48       8.895 -22.959 -11.470  1.00  0.620          C  
ATOM    763  C   ASN A  48      10.184 -22.181 -11.671  1.00  0.650          C  
ATOM    764  O   ASN A  48      10.429 -21.658 -12.768  1.00  0.690          O  
ATOM    765  CB  ASN A  48       7.898 -22.050 -10.777  1.00  0.850          C  
ATOM    766  CG  ASN A  48       6.472 -22.512 -10.828  1.00  0.850          C  
ATOM    767  OD1 ASN A  48       6.043 -23.280 -11.712  1.00  0.850          O  
ATOM    768  ND2 ASN A  48       5.714 -22.046  -9.861  1.00  0.850          N  
ATOM    769  H   ASN A  48       8.585 -24.297  -9.812  1.00  0.700          H  
ATOM    770  HA  ASN A  48       8.520 -23.245 -12.453  1.00  0.740          H  
ATOM    771 1HB  ASN A  48       8.186 -21.956  -9.730  1.00  1.020          H  
ATOM    772 2HB  ASN A  48       7.960 -21.055 -11.213  1.00  1.020          H  
ATOM    773 1HD2 ASN A  48       4.752 -22.292  -9.788  1.00  1.020          H  
ATOM    774 2HD2 ASN A  48       6.109 -21.435  -9.176  1.00  1.020          H  
ATOM    775  N   ASP A  49      11.031 -22.126 -10.634  1.00  0.660          N  
ATOM    776  CA  ASP A  49      12.277 -21.398 -10.765  1.00  0.710          C  
ATOM    777  C   ASP A  49      13.202 -22.108 -11.721  1.00  0.710          C  
ATOM    778  O   ASP A  49      13.712 -21.483 -12.647  1.00  0.760          O  
ATOM    779  CB  ASP A  49      12.977 -21.241  -9.414  1.00  0.970          C  
ATOM    780  CG  ASP A  49      12.301 -20.249  -8.484  1.00  0.970          C  
ATOM    781  OD1 ASP A  49      11.491 -19.457  -8.927  1.00  0.970          O  
ATOM    782  OD2 ASP A  49      12.573 -20.262  -7.295  1.00  0.970          O  
ATOM    783  H   ASP A  49      10.751 -22.532  -9.734  1.00  0.790          H  
ATOM    784  HA  ASP A  49      12.060 -20.408 -11.164  1.00  0.850          H  
ATOM    785 1HB  ASP A  49      13.004 -22.213  -8.916  1.00  1.170          H  
ATOM    786 2HB  ASP A  49      14.015 -20.927  -9.575  1.00  1.170          H  
ATOM    787  N   TYR A  50      13.328 -23.436 -11.607  1.00  0.670          N  
ATOM    788  CA  TYR A  50      14.225 -24.147 -12.507  1.00  0.680          C  
ATOM    789  C   TYR A  50      13.862 -23.862 -13.934  1.00  0.680          C  
ATOM    790  O   TYR A  50      14.737 -23.555 -14.739  1.00  0.710          O  
ATOM    791  CB  TYR A  50      14.196 -25.656 -12.323  1.00  0.950          C  
ATOM    792  CG  TYR A  50      15.100 -26.409 -13.314  1.00  0.950          C  
ATOM    793  CD1 TYR A  50      16.379 -26.713 -12.957  1.00  0.950          C  
ATOM    794  CD2 TYR A  50      14.662 -26.741 -14.590  1.00  0.950          C  
ATOM    795  CE1 TYR A  50      17.220 -27.336 -13.853  1.00  0.950          C  
ATOM    796  CE2 TYR A  50      15.498 -27.374 -15.477  1.00  0.950          C  
ATOM    797  CZ  TYR A  50      16.774 -27.664 -15.117  1.00  0.950          C  
ATOM    798  OH  TYR A  50      17.623 -28.276 -16.015  1.00  0.950          O  
ATOM    799  H   TYR A  50      12.850 -23.937 -10.850  1.00  0.800          H  
ATOM    800  HA  TYR A  50      15.240 -23.788 -12.336  1.00  0.820          H  
ATOM    801 1HB  TYR A  50      14.565 -25.859 -11.332  1.00  1.140          H  
ATOM    802 2HB  TYR A  50      13.172 -26.032 -12.405  1.00  1.140          H  
ATOM    803  HD1 TYR A  50      16.735 -26.448 -11.972  1.00  1.140          H  
ATOM    804  HD2 TYR A  50      13.649 -26.501 -14.906  1.00  1.140          H  
ATOM    805  HE1 TYR A  50      18.241 -27.558 -13.562  1.00  1.140          H  
ATOM    806  HE2 TYR A  50      15.141 -27.627 -16.470  1.00  1.140          H  
ATOM    807  HH  TYR A  50      18.511 -28.307 -15.639  1.00  1.140          H  
ATOM    808  N   ILE A  51      12.581 -24.002 -14.261  1.00  0.660          N  
ATOM    809  CA  ILE A  51      12.167 -23.828 -15.630  1.00  0.680          C  
ATOM    810  C   ILE A  51      12.463 -22.409 -16.092  1.00  0.740          C  
ATOM    811  O   ILE A  51      12.975 -22.218 -17.183  1.00  0.780          O  
ATOM    812  CB  ILE A  51      10.678 -24.177 -15.804  1.00  0.940          C  
ATOM    813  CG1 ILE A  51      10.491 -25.711 -15.550  1.00  0.940          C  
ATOM    814  CG2 ILE A  51      10.224 -23.797 -17.248  1.00  0.940          C  
ATOM    815  CD1 ILE A  51       9.071 -26.169 -15.386  1.00  0.940          C  
ATOM    816  H   ILE A  51      11.898 -24.254 -13.535  1.00  0.790          H  
ATOM    817  HA  ILE A  51      12.749 -24.512 -16.252  1.00  0.820          H  
ATOM    818  HB  ILE A  51      10.084 -23.638 -15.061  1.00  1.130          H  
ATOM    819 1HG1 ILE A  51      10.908 -26.246 -16.368  1.00  1.130          H  
ATOM    820 2HG1 ILE A  51      11.036 -25.978 -14.646  1.00  1.130          H  
ATOM    821 1HG2 ILE A  51       9.179 -24.043 -17.389  1.00  1.130          H  
ATOM    822 2HG2 ILE A  51      10.354 -22.730 -17.417  1.00  1.130          H  
ATOM    823 3HG2 ILE A  51      10.826 -24.347 -17.972  1.00  1.130          H  
ATOM    824 1HD1 ILE A  51       9.054 -27.242 -15.210  1.00  1.130          H  
ATOM    825 2HD1 ILE A  51       8.627 -25.655 -14.536  1.00  1.130          H  
ATOM    826 3HD1 ILE A  51       8.497 -25.952 -16.279  1.00  1.130          H  
ATOM    827  N   ALA A  52      12.129 -21.396 -15.287  1.00  0.760          N  
ATOM    828  CA  ALA A  52      12.410 -20.019 -15.687  1.00  0.830          C  
ATOM    829  C   ALA A  52      13.911 -19.747 -15.895  1.00  0.860          C  
ATOM    830  O   ALA A  52      14.288 -19.028 -16.827  1.00  0.920          O  
ATOM    831  CB  ALA A  52      11.877 -19.074 -14.625  1.00  1.130          C  
ATOM    832  H   ALA A  52      11.668 -21.576 -14.389  1.00  0.910          H  
ATOM    833  HA  ALA A  52      11.900 -19.833 -16.629  1.00  1.000          H  
ATOM    834 1HB  ALA A  52      12.052 -18.046 -14.931  1.00  1.360          H  
ATOM    835 2HB  ALA A  52      10.808 -19.244 -14.495  1.00  1.360          H  
ATOM    836 3HB  ALA A  52      12.391 -19.270 -13.681  1.00  1.360          H  
ATOM    837  N   GLU A  53      14.756 -20.320 -15.028  1.00  0.830          N  
ATOM    838  CA  GLU A  53      16.217 -20.198 -15.078  1.00  0.860          C  
ATOM    839  C   GLU A  53      16.826 -20.940 -16.269  1.00  0.870          C  
ATOM    840  O   GLU A  53      17.800 -20.487 -16.880  1.00  0.930          O  
ATOM    841  CB  GLU A  53      16.833 -20.731 -13.779  1.00  1.190          C  
ATOM    842  CG  GLU A  53      16.565 -19.878 -12.529  1.00  1.190          C  
ATOM    843  CD  GLU A  53      17.050 -20.540 -11.267  1.00  1.190          C  
ATOM    844  OE1 GLU A  53      17.519 -21.650 -11.356  1.00  1.190          O  
ATOM    845  OE2 GLU A  53      16.943 -19.946 -10.219  1.00  1.190          O  
ATOM    846  H   GLU A  53      14.349 -20.851 -14.251  1.00  1.000          H  
ATOM    847  HA  GLU A  53      16.465 -19.143 -15.175  1.00  1.030          H  
ATOM    848 1HB  GLU A  53      16.427 -21.722 -13.582  1.00  1.430          H  
ATOM    849 2HB  GLU A  53      17.911 -20.840 -13.901  1.00  1.430          H  
ATOM    850 1HG  GLU A  53      17.073 -18.923 -12.644  1.00  1.430          H  
ATOM    851 2HG  GLU A  53      15.499 -19.681 -12.450  1.00  1.430          H  
ATOM    852  N   HIS A  54      16.216 -22.068 -16.610  1.00  0.820          N  
ATOM    853  CA  HIS A  54      16.644 -22.980 -17.652  1.00  0.850          C  
ATOM    854  C   HIS A  54      15.500 -23.242 -18.657  1.00  0.860          C  
ATOM    855  O   HIS A  54      15.071 -24.398 -18.810  1.00  0.840          O  
ATOM    856  CB  HIS A  54      17.037 -24.299 -17.001  1.00  1.180          C  
ATOM    857  CG  HIS A  54      18.111 -24.200 -15.953  1.00  1.180          C  
ATOM    858  ND1 HIS A  54      19.456 -24.123 -16.249  1.00  1.180          N  
ATOM    859  CD2 HIS A  54      18.014 -24.151 -14.607  1.00  1.180          C  
ATOM    860  CE1 HIS A  54      20.142 -24.059 -15.116  1.00  1.180          C  
ATOM    861  NE2 HIS A  54      19.285 -24.085 -14.099  1.00  1.180          N  
ATOM    862  H   HIS A  54      15.442 -22.371 -16.015  1.00  0.980          H  
ATOM    863  HA  HIS A  54      17.513 -22.582 -18.168  1.00  1.020          H  
ATOM    864 1HB  HIS A  54      16.157 -24.747 -16.545  1.00  1.410          H  
ATOM    865 2HB  HIS A  54      17.386 -24.967 -17.754  1.00  1.410          H  
ATOM    866  HD1 HIS A  54      19.840 -23.863 -17.136  1.00  1.410          H  
ATOM    867  HD2 HIS A  54      17.163 -24.166 -13.937  1.00  1.410          H  
ATOM    868  HE1 HIS A  54      21.230 -24.001 -15.132  1.00  1.410          H  
ATOM    869  N   PRO A  55      15.015 -22.206 -19.383  1.00  0.930          N  
ATOM    870  CA  PRO A  55      13.845 -22.225 -20.244  1.00  0.980          C  
ATOM    871  C   PRO A  55      13.910 -23.231 -21.380  1.00  1.010          C  
ATOM    872  O   PRO A  55      12.867 -23.643 -21.885  1.00  1.050          O  
ATOM    873  CB  PRO A  55      13.787 -20.790 -20.779  1.00  1.470          C  
ATOM    874  CG  PRO A  55      15.197 -20.265 -20.654  1.00  1.470          C  
ATOM    875  CD  PRO A  55      15.730 -20.909 -19.409  1.00  1.470          C  
ATOM    876  HA  PRO A  55      12.958 -22.428 -19.618  1.00  1.180          H  
ATOM    877 1HB  PRO A  55      13.425 -20.797 -21.819  1.00  1.760          H  
ATOM    878 2HB  PRO A  55      13.068 -20.205 -20.189  1.00  1.760          H  
ATOM    879 1HG  PRO A  55      15.783 -20.504 -21.552  1.00  1.760          H  
ATOM    880 2HG  PRO A  55      15.180 -19.166 -20.569  1.00  1.760          H  
ATOM    881 1HD  PRO A  55      16.813 -21.018 -19.489  1.00  1.760          H  
ATOM    882 2HD  PRO A  55      15.437 -20.303 -18.553  1.00  1.760          H  
ATOM    883  N   THR A  56      15.118 -23.654 -21.787  1.00  1.020          N  
ATOM    884  CA  THR A  56      15.174 -24.625 -22.860  1.00  1.070          C  
ATOM    885  C   THR A  56      16.001 -25.832 -22.443  1.00  1.040          C  
ATOM    886  O   THR A  56      16.772 -26.376 -23.239  1.00  1.110          O  
ATOM    887  CB  THR A  56      15.821 -24.027 -24.117  1.00  1.480          C  
ATOM    888  OG1 THR A  56      17.145 -23.587 -23.797  1.00  1.480          O  
ATOM    889  CG2 THR A  56      15.005 -22.829 -24.587  1.00  1.480          C  
ATOM    890  H   THR A  56      15.986 -23.303 -21.413  1.00  1.220          H  
ATOM    891  HA  THR A  56      14.169 -24.969 -23.095  1.00  1.280          H  
ATOM    892  HB  THR A  56      15.863 -24.775 -24.907  1.00  1.770          H  
ATOM    893  HG1 THR A  56      17.706 -24.378 -23.700  1.00  1.770          H  
ATOM    894 1HG2 THR A  56      15.468 -22.404 -25.473  1.00  1.770          H  
ATOM    895 2HG2 THR A  56      13.992 -23.154 -24.823  1.00  1.770          H  
ATOM    896 3HG2 THR A  56      14.968 -22.076 -23.807  1.00  1.770          H  
ATOM    897  N   SER A  57      15.787 -26.288 -21.214  1.00  1.030          N  
ATOM    898  CA  SER A  57      16.398 -27.515 -20.717  1.00  1.040          C  
ATOM    899  C   SER A  57      15.531 -28.709 -21.053  1.00  1.020          C  
ATOM    900  O   SER A  57      14.303 -28.646 -20.983  1.00  0.940          O  
ATOM    901  CB  SER A  57      16.619 -27.472 -19.230  1.00  1.450          C  
ATOM    902  OG  SER A  57      17.028 -28.737 -18.750  1.00  1.450          O  
ATOM    903  H   SER A  57      15.204 -25.729 -20.585  1.00  1.240          H  
ATOM    904  HA  SER A  57      17.365 -27.641 -21.205  1.00  1.250          H  
ATOM    905 1HB  SER A  57      17.386 -26.752 -19.018  1.00  1.740          H  
ATOM    906 2HB  SER A  57      15.710 -27.152 -18.724  1.00  1.740          H  
ATOM    907  HG  SER A  57      17.215 -28.593 -17.797  1.00  1.740          H  
ATOM    908  N   GLY A  58      16.156 -29.836 -21.365  1.00  1.100          N  
ATOM    909  CA  GLY A  58      15.404 -31.053 -21.658  1.00  1.110          C  
ATOM    910  C   GLY A  58      14.744 -31.629 -20.408  1.00  0.990          C  
ATOM    911  O   GLY A  58      13.813 -32.440 -20.492  1.00  0.970          O  
ATOM    912  H   GLY A  58      17.165 -29.841 -21.409  1.00  1.320          H  
ATOM    913 1HA  GLY A  58      14.644 -30.833 -22.408  1.00  1.330          H  
ATOM    914 2HA  GLY A  58      16.075 -31.795 -22.090  1.00  1.330          H  
ATOM    915  N   ARG A  59      15.171 -31.150 -19.235  1.00  0.930          N  
ATOM    916  CA  ARG A  59      14.653 -31.657 -17.979  1.00  0.860          C  
ATOM    917  C   ARG A  59      13.283 -31.052 -17.710  1.00  0.780          C  
ATOM    918  O   ARG A  59      12.581 -31.488 -16.791  1.00  0.760          O  
ATOM    919  CB  ARG A  59      15.567 -31.306 -16.812  1.00  1.230          C  
ATOM    920  CG  ARG A  59      16.982 -31.900 -16.880  1.00  1.230          C  
ATOM    921  CD  ARG A  59      17.715 -31.755 -15.584  1.00  1.230          C  
ATOM    922  NE  ARG A  59      19.139 -32.079 -15.695  1.00  1.230          N  
ATOM    923  CZ  ARG A  59      19.673 -33.311 -15.765  1.00  1.230          C  
ATOM    924  NH1 ARG A  59      18.901 -34.370 -15.756  1.00  1.230          N  
ATOM    925  NH2 ARG A  59      20.987 -33.424 -15.857  1.00  1.230          N  
ATOM    926  H   ARG A  59      15.898 -30.435 -19.228  1.00  1.120          H  
ATOM    927  HA  ARG A  59      14.561 -32.743 -18.046  1.00  1.030          H  
ATOM    928 1HB  ARG A  59      15.665 -30.225 -16.751  1.00  1.480          H  
ATOM    929 2HB  ARG A  59      15.112 -31.641 -15.880  1.00  1.480          H  
ATOM    930 1HG  ARG A  59      16.920 -32.953 -17.151  1.00  1.480          H  
ATOM    931 2HG  ARG A  59      17.550 -31.373 -17.643  1.00  1.480          H  
ATOM    932 1HD  ARG A  59      17.620 -30.739 -15.213  1.00  1.480          H  
ATOM    933 2HD  ARG A  59      17.278 -32.431 -14.875  1.00  1.480          H  
ATOM    934  HE  ARG A  59      19.790 -31.302 -15.699  1.00  1.480          H  
ATOM    935 1HH1 ARG A  59      17.900 -34.253 -15.680  1.00  1.480          H  
ATOM    936 2HH1 ARG A  59      19.304 -35.290 -15.814  1.00  1.480          H  
ATOM    937 1HH2 ARG A  59      21.588 -32.591 -15.832  1.00  1.480          H  
ATOM    938 2HH2 ARG A  59      21.453 -34.330 -15.966  1.00  1.480          H  
ATOM    939  N   ASN A  60      12.898 -30.050 -18.516  1.00  0.770          N  
ATOM    940  CA  ASN A  60      11.639 -29.369 -18.344  1.00  0.730          C  
ATOM    941  C   ASN A  60      10.449 -30.271 -18.644  1.00  0.750          C  
ATOM    942  O   ASN A  60       9.350 -30.017 -18.138  1.00  0.730          O  
ATOM    943  CB  ASN A  60      11.591 -28.103 -19.170  1.00  1.040          C  
ATOM    944  CG  ASN A  60      12.501 -27.025 -18.605  1.00  1.040          C  
ATOM    945  OD1 ASN A  60      12.919 -27.088 -17.449  1.00  1.040          O  
ATOM    946  ND2 ASN A  60      12.802 -26.037 -19.393  1.00  1.040          N  
ATOM    947  H   ASN A  60      13.500 -29.744 -19.288  1.00  0.920          H  
ATOM    948  HA  ASN A  60      11.558 -29.070 -17.307  1.00  0.880          H  
ATOM    949 1HB  ASN A  60      11.892 -28.321 -20.195  1.00  1.250          H  
ATOM    950 2HB  ASN A  60      10.571 -27.724 -19.198  1.00  1.250          H  
ATOM    951 1HD2 ASN A  60      13.415 -25.291 -19.057  1.00  1.250          H  
ATOM    952 2HD2 ASN A  60      12.439 -26.016 -20.328  1.00  1.250          H  
ATOM    953  N   GLN A  61      10.598 -31.317 -19.485  1.00  0.800          N  
ATOM    954  CA  GLN A  61       9.398 -32.123 -19.712  1.00  0.830          C  
ATOM    955  C   GLN A  61       9.047 -32.875 -18.439  1.00  0.810          C  
ATOM    956  O   GLN A  61       7.879 -32.964 -18.040  1.00  0.810          O  
ATOM    957  CB  GLN A  61       9.582 -33.150 -20.821  1.00  1.150          C  
ATOM    958  CG  GLN A  61       9.719 -32.613 -22.208  1.00  1.150          C  
ATOM    959  CD  GLN A  61       9.910 -33.751 -23.204  1.00  1.150          C  
ATOM    960  OE1 GLN A  61       9.826 -34.944 -22.837  1.00  1.150          O  
ATOM    961  NE2 GLN A  61      10.161 -33.403 -24.462  1.00  1.150          N  
ATOM    962  H   GLN A  61      11.497 -31.556 -19.929  1.00  0.960          H  
ATOM    963  HA  GLN A  61       8.568 -31.463 -19.966  1.00  1.000          H  
ATOM    964 1HB  GLN A  61      10.459 -33.761 -20.607  1.00  1.380          H  
ATOM    965 2HB  GLN A  61       8.720 -33.802 -20.823  1.00  1.380          H  
ATOM    966 1HG  GLN A  61       8.814 -32.068 -22.471  1.00  1.380          H  
ATOM    967 2HG  GLN A  61      10.586 -31.955 -22.255  1.00  1.380          H  
ATOM    968 1HE2 GLN A  61      10.293 -34.109 -25.162  1.00  1.380          H  
ATOM    969 2HE2 GLN A  61      10.217 -32.437 -24.718  1.00  1.380          H  
ATOM    970  N   ALA A  62      10.085 -33.402 -17.796  1.00  0.810          N  
ATOM    971  CA  ALA A  62       9.945 -34.165 -16.577  1.00  0.820          C  
ATOM    972  C   ALA A  62       9.363 -33.320 -15.461  1.00  0.740          C  
ATOM    973  O   ALA A  62       8.485 -33.771 -14.715  1.00  0.750          O  
ATOM    974  CB  ALA A  62      11.305 -34.674 -16.186  1.00  1.140          C  
ATOM    975  H   ALA A  62      11.005 -33.297 -18.205  1.00  0.970          H  
ATOM    976  HA  ALA A  62       9.265 -34.994 -16.772  1.00  0.980          H  
ATOM    977 1HB  ALA A  62      11.241 -35.280 -15.302  1.00  1.370          H  
ATOM    978 2HB  ALA A  62      11.707 -35.257 -16.998  1.00  1.370          H  
ATOM    979 3HB  ALA A  62      11.952 -33.822 -16.004  1.00  1.370          H  
ATOM    980  N   LEU A  63       9.847 -32.080 -15.382  1.00  0.690          N  
ATOM    981  CA  LEU A  63       9.397 -31.116 -14.403  1.00  0.640          C  
ATOM    982  C   LEU A  63       7.968 -30.698 -14.617  1.00  0.610          C  
ATOM    983  O   LEU A  63       7.231 -30.522 -13.645  1.00  0.580          O  
ATOM    984  CB  LEU A  63      10.318 -29.924 -14.443  1.00  0.920          C  
ATOM    985  CG  LEU A  63      11.696 -30.153 -13.890  1.00  0.920          C  
ATOM    986  CD1 LEU A  63      12.550 -29.034 -14.233  1.00  0.920          C  
ATOM    987  CD2 LEU A  63      11.627 -30.220 -12.417  1.00  0.920          C  
ATOM    988  H   LEU A  63      10.599 -31.808 -16.023  1.00  0.830          H  
ATOM    989  HA  LEU A  63       9.444 -31.586 -13.431  1.00  0.770          H  
ATOM    990 1HB  LEU A  63      10.423 -29.632 -15.469  1.00  1.100          H  
ATOM    991 2HB  LEU A  63       9.867 -29.125 -13.928  1.00  1.100          H  
ATOM    992  HG  LEU A  63      12.122 -31.069 -14.299  1.00  1.100          H  
ATOM    993 1HD1 LEU A  63      13.538 -29.211 -13.814  1.00  1.100          H  
ATOM    994 2HD1 LEU A  63      12.632 -28.941 -15.309  1.00  1.100          H  
ATOM    995 3HD1 LEU A  63      12.132 -28.119 -13.819  1.00  1.100          H  
ATOM    996 1HD2 LEU A  63      12.636 -30.348 -12.039  1.00  1.100          H  
ATOM    997 2HD2 LEU A  63      11.219 -29.293 -12.055  1.00  1.100          H  
ATOM    998 3HD2 LEU A  63      11.012 -31.031 -12.072  1.00  1.100          H  
ATOM    999  N   THR A  64       7.560 -30.550 -15.877  1.00  0.630          N  
ATOM   1000  CA  THR A  64       6.189 -30.192 -16.171  1.00  0.640          C  
ATOM   1001  C   THR A  64       5.275 -31.283 -15.635  1.00  0.630          C  
ATOM   1002  O   THR A  64       4.278 -30.987 -14.966  1.00  0.610          O  
ATOM   1003  CB  THR A  64       5.958 -30.020 -17.688  1.00  0.890          C  
ATOM   1004  OG1 THR A  64       6.786 -28.954 -18.183  1.00  0.890          O  
ATOM   1005  CG2 THR A  64       4.481 -29.685 -17.959  1.00  0.890          C  
ATOM   1006  H   THR A  64       8.229 -30.633 -16.645  1.00  0.760          H  
ATOM   1007  HA  THR A  64       5.950 -29.257 -15.667  1.00  0.770          H  
ATOM   1008  HB  THR A  64       6.224 -30.942 -18.203  1.00  1.070          H  
ATOM   1009  HG1 THR A  64       7.729 -29.235 -18.154  1.00  1.070          H  
ATOM   1010 1HG2 THR A  64       4.335 -29.562 -19.029  1.00  1.070          H  
ATOM   1011 2HG2 THR A  64       3.833 -30.489 -17.600  1.00  1.070          H  
ATOM   1012 3HG2 THR A  64       4.221 -28.760 -17.448  1.00  1.070          H  
ATOM   1013  N   GLN A  65       5.622 -32.552 -15.904  1.00  0.680          N  
ATOM   1014  CA  GLN A  65       4.796 -33.653 -15.431  1.00  0.700          C  
ATOM   1015  C   GLN A  65       4.763 -33.708 -13.907  1.00  0.650          C  
ATOM   1016  O   GLN A  65       3.702 -33.948 -13.326  1.00  0.650          O  
ATOM   1017  CB  GLN A  65       5.280 -34.981 -16.010  1.00  0.970          C  
ATOM   1018  CG  GLN A  65       5.022 -35.115 -17.506  1.00  0.970          C  
ATOM   1019  CD  GLN A  65       5.559 -36.410 -18.081  1.00  0.970          C  
ATOM   1020  OE1 GLN A  65       6.450 -37.033 -17.497  1.00  0.970          O  
ATOM   1021  NE2 GLN A  65       5.016 -36.829 -19.221  1.00  0.970          N  
ATOM   1022  H   GLN A  65       6.454 -32.733 -16.481  1.00  0.820          H  
ATOM   1023  HA  GLN A  65       3.776 -33.485 -15.778  1.00  0.840          H  
ATOM   1024 1HB  GLN A  65       6.357 -35.074 -15.842  1.00  1.170          H  
ATOM   1025 2HB  GLN A  65       4.791 -35.806 -15.495  1.00  1.170          H  
ATOM   1026 1HG  GLN A  65       3.946 -35.076 -17.680  1.00  1.170          H  
ATOM   1027 2HG  GLN A  65       5.511 -34.285 -18.018  1.00  1.170          H  
ATOM   1028 1HE2 GLN A  65       5.317 -37.686 -19.644  1.00  1.170          H  
ATOM   1029 2HE2 GLN A  65       4.290 -36.293 -19.657  1.00  1.170          H  
ATOM   1030  N   LEU A  66       5.900 -33.451 -13.248  1.00  0.630          N  
ATOM   1031  CA  LEU A  66       5.903 -33.455 -11.797  1.00  0.610          C  
ATOM   1032  C   LEU A  66       4.982 -32.363 -11.286  1.00  0.530          C  
ATOM   1033  O   LEU A  66       4.136 -32.603 -10.427  1.00  0.530          O  
ATOM   1034  CB  LEU A  66       7.315 -33.239 -11.244  1.00  0.860          C  
ATOM   1035  CG  LEU A  66       7.468 -33.157  -9.691  1.00  0.860          C  
ATOM   1036  CD1 LEU A  66       7.019 -34.457  -9.025  1.00  0.860          C  
ATOM   1037  CD2 LEU A  66       8.911 -32.890  -9.378  1.00  0.860          C  
ATOM   1038  H   LEU A  66       6.774 -33.312 -13.765  1.00  0.760          H  
ATOM   1039  HA  LEU A  66       5.530 -34.419 -11.463  1.00  0.730          H  
ATOM   1040 1HB  LEU A  66       7.935 -34.056 -11.598  1.00  1.030          H  
ATOM   1041 2HB  LEU A  66       7.707 -32.312 -11.666  1.00  1.030          H  
ATOM   1042  HG  LEU A  66       6.852 -32.349  -9.306  1.00  1.030          H  
ATOM   1043 1HD1 LEU A  66       7.143 -34.373  -7.946  1.00  1.030          H  
ATOM   1044 2HD1 LEU A  66       5.968 -34.655  -9.242  1.00  1.030          H  
ATOM   1045 3HD1 LEU A  66       7.623 -35.285  -9.393  1.00  1.030          H  
ATOM   1046 1HD2 LEU A  66       9.049 -32.820  -8.305  1.00  1.030          H  
ATOM   1047 2HD2 LEU A  66       9.487 -33.708  -9.764  1.00  1.030          H  
ATOM   1048 3HD2 LEU A  66       9.235 -31.966  -9.850  1.00  1.030          H  
ATOM   1049  N   LYS A  67       5.093 -31.147 -11.820  1.00  0.490          N  
ATOM   1050  CA  LYS A  67       4.236 -30.083 -11.328  1.00  0.460          C  
ATOM   1051  C   LYS A  67       2.769 -30.482 -11.417  1.00  0.480          C  
ATOM   1052  O   LYS A  67       2.007 -30.235 -10.474  1.00  0.460          O  
ATOM   1053  CB  LYS A  67       4.469 -28.782 -12.078  1.00  0.660          C  
ATOM   1054  CG  LYS A  67       3.622 -27.626 -11.570  1.00  0.660          C  
ATOM   1055  CD  LYS A  67       3.962 -26.338 -12.278  1.00  0.660          C  
ATOM   1056  CE  LYS A  67       3.035 -25.225 -11.840  1.00  0.660          C  
ATOM   1057  NZ  LYS A  67       3.376 -23.946 -12.491  1.00  0.660          N  
ATOM   1058  H   LYS A  67       5.791 -30.960 -12.546  1.00  0.590          H  
ATOM   1059  HA  LYS A  67       4.473 -29.913 -10.278  1.00  0.550          H  
ATOM   1060 1HB  LYS A  67       5.501 -28.504 -11.991  1.00  0.790          H  
ATOM   1061 2HB  LYS A  67       4.259 -28.933 -13.139  1.00  0.790          H  
ATOM   1062 1HG  LYS A  67       2.563 -27.844 -11.728  1.00  0.790          H  
ATOM   1063 2HG  LYS A  67       3.790 -27.502 -10.496  1.00  0.790          H  
ATOM   1064 1HD  LYS A  67       4.995 -26.054 -12.045  1.00  0.790          H  
ATOM   1065 2HD  LYS A  67       3.873 -26.480 -13.354  1.00  0.790          H  
ATOM   1066 1HE  LYS A  67       2.012 -25.493 -12.101  1.00  0.790          H  
ATOM   1067 2HE  LYS A  67       3.103 -25.101 -10.758  1.00  0.790          H  
ATOM   1068 1HZ  LYS A  67       2.743 -23.224 -12.182  1.00  0.790          H  
ATOM   1069 2HZ  LYS A  67       4.340 -23.693 -12.223  1.00  0.790          H  
ATOM   1070 3HZ  LYS A  67       3.315 -24.039 -13.492  1.00  0.790          H  
ATOM   1071  N   GLU A  68       2.360 -31.108 -12.532  1.00  0.540          N  
ATOM   1072  CA  GLU A  68       0.976 -31.541 -12.677  1.00  0.600          C  
ATOM   1073  C   GLU A  68       0.596 -32.571 -11.605  1.00  0.600          C  
ATOM   1074  O   GLU A  68      -0.512 -32.510 -11.055  1.00  0.600          O  
ATOM   1075  CB  GLU A  68       0.750 -32.141 -14.067  1.00  0.820          C  
ATOM   1076  CG  GLU A  68       0.799 -31.138 -15.216  1.00  0.820          C  
ATOM   1077  CD  GLU A  68       0.693 -31.799 -16.566  1.00  0.820          C  
ATOM   1078  OE1 GLU A  68       0.680 -33.007 -16.611  1.00  0.820          O  
ATOM   1079  OE2 GLU A  68       0.631 -31.099 -17.549  1.00  0.820          O  
ATOM   1080  H   GLU A  68       3.025 -31.241 -13.307  1.00  0.650          H  
ATOM   1081  HA  GLU A  68       0.332 -30.671 -12.563  1.00  0.720          H  
ATOM   1082 1HB  GLU A  68       1.513 -32.894 -14.259  1.00  0.980          H  
ATOM   1083 2HB  GLU A  68      -0.216 -32.642 -14.095  1.00  0.980          H  
ATOM   1084 1HG  GLU A  68      -0.022 -30.433 -15.102  1.00  0.980          H  
ATOM   1085 2HG  GLU A  68       1.730 -30.579 -15.159  1.00  0.980          H  
ATOM   1086  N   GLN A  69       1.513 -33.502 -11.293  1.00  0.610          N  
ATOM   1087  CA  GLN A  69       1.282 -34.533 -10.276  1.00  0.650          C  
ATOM   1088  C   GLN A  69       1.154 -33.943  -8.871  1.00  0.590          C  
ATOM   1089  O   GLN A  69       0.298 -34.371  -8.087  1.00  0.600          O  
ATOM   1090  CB  GLN A  69       2.434 -35.539 -10.287  1.00  0.890          C  
ATOM   1091  CG  GLN A  69       2.496 -36.424 -11.519  1.00  0.890          C  
ATOM   1092  CD  GLN A  69       3.784 -37.223 -11.570  1.00  0.890          C  
ATOM   1093  OE1 GLN A  69       4.737 -36.926 -10.839  1.00  0.890          O  
ATOM   1094  NE2 GLN A  69       3.824 -38.233 -12.427  1.00  0.890          N  
ATOM   1095  H   GLN A  69       2.385 -33.524 -11.843  1.00  0.730          H  
ATOM   1096  HA  GLN A  69       0.354 -35.049 -10.516  1.00  0.780          H  
ATOM   1097 1HB  GLN A  69       3.374 -35.002 -10.218  1.00  1.070          H  
ATOM   1098 2HB  GLN A  69       2.365 -36.180  -9.412  1.00  1.070          H  
ATOM   1099 1HG  GLN A  69       1.664 -37.123 -11.481  1.00  1.070          H  
ATOM   1100 2HG  GLN A  69       2.422 -35.814 -12.411  1.00  1.070          H  
ATOM   1101 1HE2 GLN A  69       4.651 -38.793 -12.501  1.00  1.070          H  
ATOM   1102 2HE2 GLN A  69       3.031 -38.439 -13.001  1.00  1.070          H  
ATOM   1103  N   VAL A  70       2.003 -32.959  -8.564  1.00  0.530          N  
ATOM   1104  CA  VAL A  70       2.016 -32.300  -7.263  1.00  0.490          C  
ATOM   1105  C   VAL A  70       0.750 -31.468  -7.124  1.00  0.450          C  
ATOM   1106  O   VAL A  70       0.072 -31.507  -6.091  1.00  0.460          O  
ATOM   1107  CB  VAL A  70       3.272 -31.414  -7.121  1.00  0.700          C  
ATOM   1108  CG1 VAL A  70       3.236 -30.598  -5.807  1.00  0.700          C  
ATOM   1109  CG2 VAL A  70       4.512 -32.281  -7.168  1.00  0.700          C  
ATOM   1110  H   VAL A  70       2.699 -32.705  -9.273  1.00  0.640          H  
ATOM   1111  HA  VAL A  70       2.030 -33.061  -6.483  1.00  0.590          H  
ATOM   1112  HB  VAL A  70       3.296 -30.710  -7.956  1.00  0.840          H  
ATOM   1113 1HG1 VAL A  70       4.130 -29.973  -5.736  1.00  0.840          H  
ATOM   1114 2HG1 VAL A  70       2.356 -29.956  -5.780  1.00  0.840          H  
ATOM   1115 3HG1 VAL A  70       3.210 -31.284  -4.960  1.00  0.840          H  
ATOM   1116 1HG2 VAL A  70       5.374 -31.638  -7.121  1.00  0.840          H  
ATOM   1117 2HG2 VAL A  70       4.507 -32.977  -6.331  1.00  0.840          H  
ATOM   1118 3HG2 VAL A  70       4.541 -32.836  -8.087  1.00  0.840          H  
ATOM   1119  N   THR A  71       0.440 -30.708  -8.173  1.00  0.440          N  
ATOM   1120  CA  THR A  71      -0.721 -29.854  -8.195  1.00  0.450          C  
ATOM   1121  C   THR A  71      -1.965 -30.695  -8.022  1.00  0.540          C  
ATOM   1122  O   THR A  71      -2.834 -30.319  -7.244  1.00  0.560          O  
ATOM   1123  CB  THR A  71      -0.829 -29.062  -9.512  1.00  0.630          C  
ATOM   1124  OG1 THR A  71       0.332 -28.237  -9.677  1.00  0.630          O  
ATOM   1125  CG2 THR A  71      -2.074 -28.157  -9.462  1.00  0.630          C  
ATOM   1126  H   THR A  71       1.056 -30.703  -8.981  1.00  0.530          H  
ATOM   1127  HA  THR A  71      -0.658 -29.152  -7.365  1.00  0.540          H  
ATOM   1128  HB  THR A  71      -0.901 -29.752 -10.354  1.00  0.750          H  
ATOM   1129  HG1 THR A  71       1.102 -28.821  -9.874  1.00  0.750          H  
ATOM   1130 1HG2 THR A  71      -2.133 -27.598 -10.389  1.00  0.750          H  
ATOM   1131 2HG2 THR A  71      -2.981 -28.750  -9.346  1.00  0.750          H  
ATOM   1132 3HG2 THR A  71      -1.990 -27.463  -8.625  1.00  0.750          H  
ATOM   1133  N   SER A  72      -2.054 -31.823  -8.741  1.00  0.600          N  
ATOM   1134  CA  SER A  72      -3.197 -32.720  -8.655  1.00  0.700          C  
ATOM   1135  C   SER A  72      -3.330 -33.327  -7.260  1.00  0.710          C  
ATOM   1136  O   SER A  72      -4.434 -33.424  -6.727  1.00  0.790          O  
ATOM   1137  CB  SER A  72      -3.057 -33.826  -9.682  1.00  0.940          C  
ATOM   1138  OG  SER A  72      -3.113 -33.316 -10.988  1.00  0.940          O  
ATOM   1139  H   SER A  72      -1.319 -32.061  -9.408  1.00  0.720          H  
ATOM   1140  HA  SER A  72      -4.102 -32.150  -8.869  1.00  0.840          H  
ATOM   1141 1HB  SER A  72      -2.109 -34.344  -9.531  1.00  1.130          H  
ATOM   1142 2HB  SER A  72      -3.854 -34.551  -9.536  1.00  1.130          H  
ATOM   1143  HG  SER A  72      -2.233 -32.915 -11.151  1.00  1.130          H  
ATOM   1144  N   ALA A  73      -2.203 -33.707  -6.635  1.00  0.670          N  
ATOM   1145  CA  ALA A  73      -2.243 -34.261  -5.285  1.00  0.710          C  
ATOM   1146  C   ALA A  73      -2.867 -33.260  -4.311  1.00  0.650          C  
ATOM   1147  O   ALA A  73      -3.617 -33.644  -3.409  1.00  0.710          O  
ATOM   1148  CB  ALA A  73      -0.842 -34.626  -4.825  1.00  0.980          C  
ATOM   1149  H   ALA A  73      -1.308 -33.679  -7.130  1.00  0.800          H  
ATOM   1150  HA  ALA A  73      -2.862 -35.155  -5.302  1.00  0.850          H  
ATOM   1151 1HB  ALA A  73      -0.889 -35.055  -3.827  1.00  1.170          H  
ATOM   1152 2HB  ALA A  73      -0.414 -35.350  -5.518  1.00  1.170          H  
ATOM   1153 3HB  ALA A  73      -0.223 -33.730  -4.809  1.00  1.170          H  
ATOM   1154  N   LEU A  74      -2.571 -31.974  -4.516  1.00  0.560          N  
ATOM   1155  CA  LEU A  74      -3.135 -30.911  -3.701  1.00  0.520          C  
ATOM   1156  C   LEU A  74      -4.580 -30.562  -4.086  1.00  0.530          C  
ATOM   1157  O   LEU A  74      -5.462 -30.492  -3.231  1.00  0.570          O  
ATOM   1158  CB  LEU A  74      -2.295 -29.619  -3.865  1.00  0.740          C  
ATOM   1159  CG  LEU A  74      -0.873 -29.524  -3.240  1.00  0.740          C  
ATOM   1160  CD1 LEU A  74      -0.182 -28.272  -3.805  1.00  0.740          C  
ATOM   1161  CD2 LEU A  74      -0.990 -29.359  -1.712  1.00  0.740          C  
ATOM   1162  H   LEU A  74      -1.886 -31.751  -5.245  1.00  0.670          H  
ATOM   1163  HA  LEU A  74      -3.125 -31.234  -2.665  1.00  0.620          H  
ATOM   1164 1HB  LEU A  74      -2.161 -29.468  -4.928  1.00  0.890          H  
ATOM   1165 2HB  LEU A  74      -2.872 -28.788  -3.490  1.00  0.890          H  
ATOM   1166  HG  LEU A  74      -0.288 -30.411  -3.490  1.00  0.890          H  
ATOM   1167 1HD1 LEU A  74       0.811 -28.156  -3.374  1.00  0.890          H  
ATOM   1168 2HD1 LEU A  74      -0.096 -28.362  -4.887  1.00  0.890          H  
ATOM   1169 3HD1 LEU A  74      -0.775 -27.406  -3.563  1.00  0.890          H  
ATOM   1170 1HD2 LEU A  74      -0.016 -29.258  -1.270  1.00  0.890          H  
ATOM   1171 2HD2 LEU A  74      -1.562 -28.462  -1.503  1.00  0.890          H  
ATOM   1172 3HD2 LEU A  74      -1.487 -30.222  -1.279  1.00  0.890          H  
ATOM   1173  N   PHE A  75      -4.842 -30.358  -5.365  1.00  0.550          N  
ATOM   1174  CA  PHE A  75      -6.139 -29.865  -5.773  1.00  0.580          C  
ATOM   1175  C   PHE A  75      -7.080 -30.815  -6.485  1.00  0.660          C  
ATOM   1176  O   PHE A  75      -6.982 -31.043  -7.693  1.00  0.880          O  
ATOM   1177  CB  PHE A  75      -5.951 -28.635  -6.652  1.00  0.800          C  
ATOM   1178  CG  PHE A  75      -5.342 -27.498  -5.916  1.00  0.800          C  
ATOM   1179  CD1 PHE A  75      -3.970 -27.283  -5.925  1.00  0.800          C  
ATOM   1180  CD2 PHE A  75      -6.139 -26.651  -5.199  1.00  0.800          C  
ATOM   1181  CE1 PHE A  75      -3.425 -26.230  -5.230  1.00  0.800          C  
ATOM   1182  CE2 PHE A  75      -5.611 -25.615  -4.518  1.00  0.800          C  
ATOM   1183  CZ  PHE A  75      -4.246 -25.391  -4.529  1.00  0.800          C  
ATOM   1184  H   PHE A  75      -4.118 -30.487  -6.060  1.00  0.660          H  
ATOM   1185  HA  PHE A  75      -6.653 -29.537  -4.870  1.00  0.700          H  
ATOM   1186 1HB  PHE A  75      -5.304 -28.882  -7.498  1.00  0.960          H  
ATOM   1187 2HB  PHE A  75      -6.916 -28.316  -7.054  1.00  0.960          H  
ATOM   1188  HD1 PHE A  75      -3.329 -27.962  -6.495  1.00  0.960          H  
ATOM   1189  HD2 PHE A  75      -7.209 -26.818  -5.193  1.00  0.960          H  
ATOM   1190  HE1 PHE A  75      -2.346 -26.062  -5.244  1.00  0.960          H  
ATOM   1191  HE2 PHE A  75      -6.274 -24.966  -3.971  1.00  0.960          H  
ATOM   1192  HZ  PHE A  75      -3.827 -24.554  -3.986  1.00  0.960          H  
ATOM   1193  N   ILE A  76      -8.034 -31.317  -5.723  1.00  0.620          N  
ATOM   1194  CA  ILE A  76      -9.102 -32.146  -6.240  1.00  0.690          C  
ATOM   1195  C   ILE A  76      -9.820 -31.230  -7.224  1.00  0.690          C  
ATOM   1196  O   ILE A  76      -9.879 -30.031  -6.971  1.00  0.680          O  
ATOM   1197  CB  ILE A  76     -10.028 -32.641  -5.093  1.00  0.940          C  
ATOM   1198  CG1 ILE A  76     -11.024 -33.718  -5.629  1.00  0.940          C  
ATOM   1199  CG2 ILE A  76     -10.735 -31.455  -4.412  1.00  0.940          C  
ATOM   1200  CD1 ILE A  76     -11.786 -34.484  -4.548  1.00  0.940          C  
ATOM   1201  H   ILE A  76      -8.007 -31.104  -4.735  1.00  0.740          H  
ATOM   1202  HA  ILE A  76      -8.684 -32.999  -6.774  1.00  0.830          H  
ATOM   1203  HB  ILE A  76      -9.409 -33.141  -4.347  1.00  1.130          H  
ATOM   1204 1HG1 ILE A  76     -11.756 -33.237  -6.270  1.00  1.130          H  
ATOM   1205 2HG1 ILE A  76     -10.463 -34.442  -6.220  1.00  1.130          H  
ATOM   1206 1HG2 ILE A  76     -11.346 -31.797  -3.586  1.00  1.130          H  
ATOM   1207 2HG2 ILE A  76      -9.982 -30.779  -4.038  1.00  1.130          H  
ATOM   1208 3HG2 ILE A  76     -11.356 -30.938  -5.118  1.00  1.130          H  
ATOM   1209 1HD1 ILE A  76     -12.445 -35.213  -5.022  1.00  1.130          H  
ATOM   1210 2HD1 ILE A  76     -11.079 -35.005  -3.898  1.00  1.130          H  
ATOM   1211 3HD1 ILE A  76     -12.386 -33.802  -3.954  1.00  1.130          H  
ATOM   1212  N   GLY A  77     -10.386 -31.744  -8.319  1.00  0.740          N  
ATOM   1213  CA  GLY A  77     -11.046 -30.860  -9.296  1.00  0.810          C  
ATOM   1214  C   GLY A  77     -12.065 -29.894  -8.665  1.00  0.840          C  
ATOM   1215  O   GLY A  77     -12.192 -28.743  -9.095  1.00  0.910          O  
ATOM   1216  H   GLY A  77     -10.321 -32.736  -8.497  1.00  0.890          H  
ATOM   1217 1HA  GLY A  77     -10.283 -30.286  -9.825  1.00  0.970          H  
ATOM   1218 2HA  GLY A  77     -11.547 -31.473 -10.045  1.00  0.970          H  
ATOM   1219  N   LYS A  78     -12.737 -30.325  -7.599  1.00  0.850          N  
ATOM   1220  CA  LYS A  78     -13.722 -29.516  -6.877  1.00  0.950          C  
ATOM   1221  C   LYS A  78     -13.115 -28.222  -6.279  1.00  0.920          C  
ATOM   1222  O   LYS A  78     -13.845 -27.337  -5.828  1.00  1.020          O  
ATOM   1223  CB  LYS A  78     -14.363 -30.334  -5.759  1.00  1.290          C  
ATOM   1224  CG  LYS A  78     -15.237 -31.475  -6.204  1.00  1.290          C  
ATOM   1225  CD  LYS A  78     -15.794 -32.231  -4.997  1.00  1.290          C  
ATOM   1226  CE  LYS A  78     -16.666 -33.404  -5.438  1.00  1.290          C  
ATOM   1227  NZ  LYS A  78     -17.188 -34.188  -4.282  1.00  1.290          N  
ATOM   1228  H   LYS A  78     -12.605 -31.288  -7.327  1.00  1.020          H  
ATOM   1229  HA  LYS A  78     -14.500 -29.220  -7.580  1.00  1.140          H  
ATOM   1230 1HB  LYS A  78     -13.610 -30.714  -5.085  1.00  1.550          H  
ATOM   1231 2HB  LYS A  78     -15.006 -29.679  -5.198  1.00  1.550          H  
ATOM   1232 1HG  LYS A  78     -16.065 -31.085  -6.800  1.00  1.550          H  
ATOM   1233 2HG  LYS A  78     -14.659 -32.159  -6.821  1.00  1.550          H  
ATOM   1234 1HD  LYS A  78     -14.968 -32.606  -4.388  1.00  1.550          H  
ATOM   1235 2HD  LYS A  78     -16.390 -31.551  -4.384  1.00  1.550          H  
ATOM   1236 1HE  LYS A  78     -17.508 -33.022  -6.014  1.00  1.550          H  
ATOM   1237 2HE  LYS A  78     -16.075 -34.065  -6.073  1.00  1.550          H  
ATOM   1238 1HZ  LYS A  78     -17.757 -34.952  -4.622  1.00  1.550          H  
ATOM   1239 2HZ  LYS A  78     -16.415 -34.559  -3.746  1.00  1.550          H  
ATOM   1240 3HZ  LYS A  78     -17.749 -33.591  -3.694  1.00  1.550          H  
ATOM   1241  N   MET A  79     -11.779 -28.164  -6.191  1.00  0.800          N  
ATOM   1242  CA  MET A  79     -11.018 -27.038  -5.668  1.00  0.770          C  
ATOM   1243  C   MET A  79     -10.291 -26.244  -6.748  1.00  0.700          C  
ATOM   1244  O   MET A  79      -9.470 -25.392  -6.410  1.00  0.630          O  
ATOM   1245  CB  MET A  79      -9.977 -27.477  -4.632  1.00  1.090          C  
ATOM   1246  CG  MET A  79     -10.526 -27.969  -3.359  1.00  1.090          C  
ATOM   1247  SD  MET A  79      -9.229 -28.498  -2.137  1.00  1.090          S  
ATOM   1248  CE  MET A  79      -8.387 -26.971  -1.604  1.00  1.090          C  
ATOM   1249  H   MET A  79     -11.243 -28.921  -6.609  1.00  0.960          H  
ATOM   1250  HA  MET A  79     -11.716 -26.360  -5.180  1.00  0.920          H  
ATOM   1251 1HB  MET A  79      -9.360 -28.276  -5.061  1.00  1.310          H  
ATOM   1252 2HB  MET A  79      -9.332 -26.651  -4.407  1.00  1.310          H  
ATOM   1253 1HG  MET A  79     -11.105 -27.174  -2.948  1.00  1.310          H  
ATOM   1254 2HG  MET A  79     -11.193 -28.796  -3.548  1.00  1.310          H  
ATOM   1255 1HE  MET A  79      -7.623 -27.221  -0.864  1.00  1.310          H  
ATOM   1256 2HE  MET A  79      -7.916 -26.487  -2.454  1.00  1.310          H  
ATOM   1257 3HE  MET A  79      -9.104 -26.295  -1.155  1.00  1.310          H  
ATOM   1258  N   GLN A  80     -10.610 -26.442  -8.029  1.00  0.750          N  
ATOM   1259  CA  GLN A  80      -9.899 -25.706  -9.083  1.00  0.730          C  
ATOM   1260  C   GLN A  80     -10.009 -24.185  -8.924  1.00  0.720          C  
ATOM   1261  O   GLN A  80      -9.068 -23.450  -9.245  1.00  0.690          O  
ATOM   1262  CB  GLN A  80     -10.422 -26.108 -10.466  1.00  1.030          C  
ATOM   1263  CG  GLN A  80      -9.667 -25.482 -11.661  1.00  1.030          C  
ATOM   1264  CD  GLN A  80      -8.216 -25.937 -11.772  1.00  1.030          C  
ATOM   1265  OE1 GLN A  80      -7.932 -27.138 -11.765  1.00  1.030          O  
ATOM   1266  NE2 GLN A  80      -7.305 -24.978 -11.891  1.00  1.030          N  
ATOM   1267  H   GLN A  80     -11.299 -27.161  -8.285  1.00  0.900          H  
ATOM   1268  HA  GLN A  80      -8.843 -25.979  -9.027  1.00  0.880          H  
ATOM   1269 1HB  GLN A  80     -10.375 -27.195 -10.562  1.00  1.240          H  
ATOM   1270 2HB  GLN A  80     -11.470 -25.825 -10.550  1.00  1.240          H  
ATOM   1271 1HG  GLN A  80     -10.178 -25.776 -12.576  1.00  1.240          H  
ATOM   1272 2HG  GLN A  80      -9.675 -24.397 -11.572  1.00  1.240          H  
ATOM   1273 1HE2 GLN A  80      -6.331 -25.212 -11.977  1.00  1.240          H  
ATOM   1274 2HE2 GLN A  80      -7.590 -24.018 -11.892  1.00  1.240          H  
ATOM   1275  N   VAL A  81     -11.148 -23.693  -8.450  1.00  0.760          N  
ATOM   1276  CA  VAL A  81     -11.273 -22.256  -8.281  1.00  0.770          C  
ATOM   1277  C   VAL A  81     -10.395 -21.795  -7.108  1.00  0.670          C  
ATOM   1278  O   VAL A  81      -9.849 -20.682  -7.127  1.00  0.650          O  
ATOM   1279  CB  VAL A  81     -12.745 -21.837  -8.097  1.00  1.070          C  
ATOM   1280  CG1 VAL A  81     -13.272 -22.184  -6.668  1.00  1.070          C  
ATOM   1281  CG2 VAL A  81     -12.856 -20.349  -8.428  1.00  1.070          C  
ATOM   1282  H   VAL A  81     -11.909 -24.323  -8.230  1.00  0.910          H  
ATOM   1283  HA  VAL A  81     -10.907 -21.774  -9.189  1.00  0.920          H  
ATOM   1284  HB  VAL A  81     -13.353 -22.404  -8.800  1.00  1.290          H  
ATOM   1285 1HG1 VAL A  81     -14.308 -21.912  -6.576  1.00  1.290          H  
ATOM   1286 2HG1 VAL A  81     -13.180 -23.252  -6.488  1.00  1.290          H  
ATOM   1287 3HG1 VAL A  81     -12.714 -21.640  -5.913  1.00  1.290          H  
ATOM   1288 1HG2 VAL A  81     -13.883 -20.027  -8.362  1.00  1.290          H  
ATOM   1289 2HG2 VAL A  81     -12.245 -19.768  -7.737  1.00  1.290          H  
ATOM   1290 3HG2 VAL A  81     -12.501 -20.179  -9.444  1.00  1.290          H  
ATOM   1291  N   ALA A  82     -10.298 -22.639  -6.063  1.00  0.650          N  
ATOM   1292  CA  ALA A  82      -9.453 -22.323  -4.924  1.00  0.580          C  
ATOM   1293  C   ALA A  82      -8.027 -22.255  -5.420  1.00  0.510          C  
ATOM   1294  O   ALA A  82      -7.278 -21.343  -5.062  1.00  0.470          O  
ATOM   1295  CB  ALA A  82      -9.590 -23.360  -3.811  1.00  0.840          C  
ATOM   1296  H   ALA A  82     -10.776 -23.528  -6.111  1.00  0.780          H  
ATOM   1297  HA  ALA A  82      -9.736 -21.345  -4.541  1.00  0.700          H  
ATOM   1298 1HB  ALA A  82      -8.944 -23.086  -2.980  1.00  1.010          H  
ATOM   1299 2HB  ALA A  82     -10.624 -23.393  -3.472  1.00  1.010          H  
ATOM   1300 3HB  ALA A  82      -9.302 -24.330  -4.179  1.00  1.010          H  
ATOM   1301  N   GLN A  83      -7.684 -23.182  -6.325  1.00  0.530          N  
ATOM   1302  CA  GLN A  83      -6.357 -23.235  -6.887  1.00  0.520          C  
ATOM   1303  C   GLN A  83      -6.042 -21.933  -7.546  1.00  0.530          C  
ATOM   1304  O   GLN A  83      -4.993 -21.366  -7.300  1.00  0.530          O  
ATOM   1305  CB  GLN A  83      -6.200 -24.339  -7.924  1.00  0.730          C  
ATOM   1306  CG  GLN A  83      -4.803 -24.437  -8.438  1.00  0.730          C  
ATOM   1307  CD  GLN A  83      -4.622 -25.452  -9.474  1.00  0.730          C  
ATOM   1308  OE1 GLN A  83      -5.344 -26.449  -9.569  1.00  0.730          O  
ATOM   1309  NE2 GLN A  83      -3.636 -25.198 -10.318  1.00  0.730          N  
ATOM   1310  H   GLN A  83      -8.367 -23.901  -6.567  1.00  0.640          H  
ATOM   1311  HA  GLN A  83      -5.636 -23.382  -6.093  1.00  0.620          H  
ATOM   1312 1HB  GLN A  83      -6.525 -25.287  -7.534  1.00  0.880          H  
ATOM   1313 2HB  GLN A  83      -6.815 -24.120  -8.778  1.00  0.880          H  
ATOM   1314 1HG  GLN A  83      -4.530 -23.488  -8.886  1.00  0.880          H  
ATOM   1315 2HG  GLN A  83      -4.124 -24.653  -7.619  1.00  0.880          H  
ATOM   1316 1HE2 GLN A  83      -3.433 -25.814 -11.074  1.00  0.880          H  
ATOM   1317 2HE2 GLN A  83      -3.070 -24.333 -10.193  1.00  0.880          H  
ATOM   1318  N   ALA A  84      -6.952 -21.384  -8.340  1.00  0.580          N  
ATOM   1319  CA  ALA A  84      -6.611 -20.123  -8.979  1.00  0.640          C  
ATOM   1320  C   ALA A  84      -6.269 -19.034  -7.944  1.00  0.590          C  
ATOM   1321  O   ALA A  84      -5.268 -18.315  -8.096  1.00  0.630          O  
ATOM   1322  CB  ALA A  84      -7.773 -19.673  -9.845  1.00  0.870          C  
ATOM   1323  H   ALA A  84      -7.818 -21.893  -8.556  1.00  0.700          H  
ATOM   1324  HA  ALA A  84      -5.733 -20.287  -9.603  1.00  0.770          H  
ATOM   1325 1HB  ALA A  84      -7.514 -18.744 -10.347  1.00  1.050          H  
ATOM   1326 2HB  ALA A  84      -7.989 -20.444 -10.584  1.00  1.050          H  
ATOM   1327 3HB  ALA A  84      -8.651 -19.517  -9.216  1.00  1.050          H  
ATOM   1328  N   GLY A  85      -7.064 -18.947  -6.866  1.00  0.530          N  
ATOM   1329  CA  GLY A  85      -6.819 -17.956  -5.811  1.00  0.510          C  
ATOM   1330  C   GLY A  85      -5.471 -18.157  -5.105  1.00  0.440          C  
ATOM   1331  O   GLY A  85      -4.788 -17.194  -4.735  1.00  0.470          O  
ATOM   1332  H   GLY A  85      -7.893 -19.557  -6.820  1.00  0.640          H  
ATOM   1333 1HA  GLY A  85      -6.860 -16.958  -6.243  1.00  0.610          H  
ATOM   1334 2HA  GLY A  85      -7.623 -18.020  -5.079  1.00  0.610          H  
ATOM   1335  N   ILE A  86      -5.111 -19.427  -4.923  1.00  0.430          N  
ATOM   1336  CA  ILE A  86      -3.885 -19.860  -4.264  1.00  0.420          C  
ATOM   1337  C   ILE A  86      -2.651 -19.725  -5.183  1.00  0.490          C  
ATOM   1338  O   ILE A  86      -1.607 -19.264  -4.750  1.00  0.570          O  
ATOM   1339  CB  ILE A  86      -4.069 -21.290  -3.708  1.00  0.590          C  
ATOM   1340  CG1 ILE A  86      -5.162 -21.251  -2.576  1.00  0.590          C  
ATOM   1341  CG2 ILE A  86      -2.744 -21.790  -3.113  1.00  0.590          C  
ATOM   1342  CD1 ILE A  86      -5.709 -22.606  -2.156  1.00  0.590          C  
ATOM   1343  H   ILE A  86      -5.785 -20.140  -5.228  1.00  0.520          H  
ATOM   1344  HA  ILE A  86      -3.728 -19.214  -3.405  1.00  0.500          H  
ATOM   1345  HB  ILE A  86      -4.412 -21.955  -4.500  1.00  0.710          H  
ATOM   1346 1HG1 ILE A  86      -4.719 -20.783  -1.706  1.00  0.710          H  
ATOM   1347 2HG1 ILE A  86      -5.997 -20.637  -2.910  1.00  0.710          H  
ATOM   1348 1HG2 ILE A  86      -2.867 -22.775  -2.703  1.00  0.710          H  
ATOM   1349 2HG2 ILE A  86      -1.973 -21.822  -3.883  1.00  0.710          H  
ATOM   1350 3HG2 ILE A  86      -2.439 -21.107  -2.320  1.00  0.710          H  
ATOM   1351 1HD1 ILE A  86      -6.449 -22.475  -1.369  1.00  0.710          H  
ATOM   1352 2HD1 ILE A  86      -6.178 -23.057  -3.011  1.00  0.710          H  
ATOM   1353 3HD1 ILE A  86      -4.920 -23.231  -1.798  1.00  0.710          H  
ATOM   1354  N   ASP A  87      -2.736 -20.148  -6.445  1.00  0.510          N  
ATOM   1355  CA  ASP A  87      -1.616 -20.032  -7.388  1.00  0.660          C  
ATOM   1356  C   ASP A  87      -1.209 -18.576  -7.579  1.00  0.680          C  
ATOM   1357  O   ASP A  87      -0.034 -18.277  -7.776  1.00  0.780          O  
ATOM   1358  CB  ASP A  87      -1.943 -20.605  -8.777  1.00  0.860          C  
ATOM   1359  CG  ASP A  87      -1.983 -22.143  -8.904  1.00  0.860          C  
ATOM   1360  OD1 ASP A  87      -1.569 -22.844  -8.011  1.00  0.860          O  
ATOM   1361  OD2 ASP A  87      -2.400 -22.599  -9.956  1.00  0.860          O  
ATOM   1362  H   ASP A  87      -3.600 -20.556  -6.763  1.00  0.610          H  
ATOM   1363  HA  ASP A  87      -0.764 -20.572  -6.979  1.00  0.790          H  
ATOM   1364 1HB  ASP A  87      -2.927 -20.229  -9.075  1.00  1.040          H  
ATOM   1365 2HB  ASP A  87      -1.223 -20.219  -9.497  1.00  1.040          H  
ATOM   1366  N   ALA A  88      -2.186 -17.665  -7.498  1.00  0.660          N  
ATOM   1367  CA  ALA A  88      -1.988 -16.221  -7.625  1.00  0.760          C  
ATOM   1368  C   ALA A  88      -1.046 -15.637  -6.559  1.00  0.750          C  
ATOM   1369  O   ALA A  88      -0.535 -14.524  -6.725  1.00  0.820          O  
ATOM   1370  CB  ALA A  88      -3.325 -15.514  -7.531  1.00  1.020          C  
ATOM   1371  H   ALA A  88      -3.154 -17.996  -7.416  1.00  0.790          H  
ATOM   1372  HA  ALA A  88      -1.546 -16.031  -8.602  1.00  0.910          H  
ATOM   1373 1HB  ALA A  88      -3.182 -14.443  -7.658  1.00  1.230          H  
ATOM   1374 2HB  ALA A  88      -3.994 -15.893  -8.303  1.00  1.230          H  
ATOM   1375 3HB  ALA A  88      -3.757 -15.708  -6.552  1.00  1.230          H  
ATOM   1376  N   ILE A  89      -0.885 -16.347  -5.449  1.00  0.710          N  
ATOM   1377  CA  ILE A  89      -0.065 -15.949  -4.316  1.00  0.750          C  
ATOM   1378  C   ILE A  89       1.419 -15.962  -4.731  1.00  0.720          C  
ATOM   1379  O   ILE A  89       1.882 -16.915  -5.358  1.00  1.030          O  
ATOM   1380  CB  ILE A  89      -0.337 -16.971  -3.163  1.00  1.030          C  
ATOM   1381  CG1 ILE A  89      -1.854 -16.973  -2.751  1.00  1.030          C  
ATOM   1382  CG2 ILE A  89       0.499 -16.725  -1.954  1.00  1.030          C  
ATOM   1383  CD1 ILE A  89      -2.359 -15.757  -2.103  1.00  1.030          C  
ATOM   1384  H   ILE A  89      -1.311 -17.273  -5.397  1.00  0.850          H  
ATOM   1385  HA  ILE A  89      -0.336 -14.940  -4.015  1.00  0.900          H  
ATOM   1386  HB  ILE A  89      -0.106 -17.952  -3.517  1.00  1.240          H  
ATOM   1387 1HG1 ILE A  89      -2.437 -17.094  -3.656  1.00  1.240          H  
ATOM   1388 2HG1 ILE A  89      -2.042 -17.824  -2.102  1.00  1.240          H  
ATOM   1389 1HG2 ILE A  89       0.273 -17.482  -1.214  1.00  1.240          H  
ATOM   1390 2HG2 ILE A  89       1.511 -16.788  -2.191  1.00  1.240          H  
ATOM   1391 3HG2 ILE A  89       0.296 -15.747  -1.565  1.00  1.240          H  
ATOM   1392 1HD1 ILE A  89      -3.419 -15.867  -1.898  1.00  1.240          H  
ATOM   1393 2HD1 ILE A  89      -1.840 -15.635  -1.201  1.00  1.240          H  
ATOM   1394 3HD1 ILE A  89      -2.208 -14.914  -2.712  1.00  1.240          H  
ATOM   1395  N   ALA A  90       2.169 -14.891  -4.424  1.00  0.910          N  
ATOM   1396  CA  ALA A  90       3.596 -14.879  -4.765  1.00  1.080          C  
ATOM   1397  C   ALA A  90       4.275 -15.900  -3.872  1.00  0.970          C  
ATOM   1398  O   ALA A  90       3.489 -16.535  -3.191  1.00  1.410          O  
ATOM   1399  CB  ALA A  90       4.191 -13.497  -4.587  1.00  1.440          C  
ATOM   1400  H   ALA A  90       1.746 -14.109  -3.949  1.00  1.090          H  
ATOM   1401  HA  ALA A  90       3.710 -15.195  -5.802  1.00  1.300          H  
ATOM   1402 1HB  ALA A  90       5.226 -13.519  -4.856  1.00  1.730          H  
ATOM   1403 2HB  ALA A  90       3.667 -12.815  -5.236  1.00  1.730          H  
ATOM   1404 3HB  ALA A  90       4.090 -13.171  -3.553  1.00  1.730          H  
ATOM   1405  N   GLN A  91       5.296 -16.547  -4.441  1.00  0.820          N  
ATOM   1406  CA  GLN A  91       6.200 -17.156  -3.460  1.00  0.820          C  
ATOM   1407  C   GLN A  91       5.389 -18.026  -2.505  1.00  0.730          C  
ATOM   1408  O   GLN A  91       5.266 -17.713  -1.325  1.00  0.780          O  
ATOM   1409  CB  GLN A  91       7.068 -16.175  -2.669  1.00  1.150          C  
ATOM   1410  CG  GLN A  91       8.189 -15.550  -3.462  1.00  1.150          C  
ATOM   1411  CD  GLN A  91       7.826 -14.345  -4.197  1.00  1.150          C  
ATOM   1412  OE1 GLN A  91       7.351 -13.404  -3.566  1.00  1.150          O  
ATOM   1413  NE2 GLN A  91       8.036 -14.318  -5.509  1.00  1.150          N  
ATOM   1414  H   GLN A  91       4.988 -17.223  -5.125  1.00  0.980          H  
ATOM   1415  HA  GLN A  91       6.880 -17.818  -3.993  1.00  0.980          H  
ATOM   1416 1HB  GLN A  91       6.445 -15.374  -2.268  1.00  1.380          H  
ATOM   1417 2HB  GLN A  91       7.515 -16.691  -1.817  1.00  1.380          H  
ATOM   1418 1HG  GLN A  91       8.987 -15.287  -2.771  1.00  1.380          H  
ATOM   1419 2HG  GLN A  91       8.552 -16.268  -4.177  1.00  1.380          H  
ATOM   1420 1HE2 GLN A  91       7.812 -13.504  -6.054  1.00  1.380          H  
ATOM   1421 2HE2 GLN A  91       8.435 -15.106  -5.968  1.00  1.380          H  
ATOM   1422  N   THR A  92       4.795 -19.094  -3.041  1.00  0.700          N  
ATOM   1423  CA  THR A  92       3.900 -19.986  -2.318  1.00  0.730          C  
ATOM   1424  C   THR A  92       4.625 -20.868  -1.303  1.00  0.740          C  
ATOM   1425  O   THR A  92       4.016 -21.439  -0.396  1.00  0.830          O  
ATOM   1426  CB  THR A  92       3.179 -20.870  -3.363  1.00  1.010          C  
ATOM   1427  OG1 THR A  92       4.157 -21.585  -4.142  1.00  1.010          O  
ATOM   1428  CG2 THR A  92       2.316 -19.992  -4.288  1.00  1.010          C  
ATOM   1429  H   THR A  92       4.941 -19.299  -4.018  1.00  0.840          H  
ATOM   1430  HA  THR A  92       3.166 -19.373  -1.794  1.00  0.880          H  
ATOM   1431  HB  THR A  92       2.570 -21.583  -2.878  1.00  1.210          H  
ATOM   1432  HG1 THR A  92       4.516 -22.326  -3.629  1.00  1.210          H  
ATOM   1433 1HG2 THR A  92       1.807 -20.614  -5.023  1.00  1.210          H  
ATOM   1434 2HG2 THR A  92       1.582 -19.459  -3.710  1.00  1.210          H  
ATOM   1435 3HG2 THR A  92       2.940 -19.266  -4.803  1.00  1.210          H  
ATOM   1436  N   ARG A  93       5.935 -20.944  -1.481  1.00  0.710          N  
ATOM   1437  CA  ARG A  93       6.873 -21.744  -0.710  1.00  0.720          C  
ATOM   1438  C   ARG A  93       6.937 -21.570   0.827  1.00  0.670          C  
ATOM   1439  O   ARG A  93       6.735 -22.553   1.529  1.00  0.680          O  
ATOM   1440  CB  ARG A  93       8.262 -21.542  -1.342  1.00  1.000          C  
ATOM   1441  CG  ARG A  93       9.471 -22.125  -0.638  1.00  1.000          C  
ATOM   1442  CD  ARG A  93      10.706 -21.836  -1.397  1.00  1.000          C  
ATOM   1443  NE  ARG A  93      11.899 -22.205  -0.652  1.00  1.000          N  
ATOM   1444  CZ  ARG A  93      13.172 -22.056  -1.090  1.00  1.000          C  
ATOM   1445  NH1 ARG A  93      13.418 -21.564  -2.290  1.00  1.000          N  
ATOM   1446  NH2 ARG A  93      14.178 -22.404  -0.302  1.00  1.000          N  
ATOM   1447  H   ARG A  93       6.283 -20.394  -2.251  1.00  0.850          H  
ATOM   1448  HA  ARG A  93       6.597 -22.786  -0.886  1.00  0.860          H  
ATOM   1449 1HB  ARG A  93       8.234 -22.074  -2.276  1.00  1.200          H  
ATOM   1450 2HB  ARG A  93       8.457 -20.524  -1.612  1.00  1.200          H  
ATOM   1451 1HG  ARG A  93       9.572 -21.720   0.370  1.00  1.200          H  
ATOM   1452 2HG  ARG A  93       9.392 -23.182  -0.600  1.00  1.200          H  
ATOM   1453 1HD  ARG A  93      10.693 -22.407  -2.330  1.00  1.200          H  
ATOM   1454 2HD  ARG A  93      10.750 -20.771  -1.618  1.00  1.200          H  
ATOM   1455  HE  ARG A  93      11.765 -22.581   0.280  1.00  1.200          H  
ATOM   1456 1HH1 ARG A  93      12.658 -21.296  -2.899  1.00  1.200          H  
ATOM   1457 2HH1 ARG A  93      14.372 -21.455  -2.608  1.00  1.200          H  
ATOM   1458 1HH2 ARG A  93      13.993 -22.770   0.622  1.00  1.200          H  
ATOM   1459 2HH2 ARG A  93      15.132 -22.286  -0.615  1.00  1.200          H  
ATOM   1460  N   PRO A  94       7.148 -20.369   1.410  1.00  0.670          N  
ATOM   1461  CA  PRO A  94       7.305 -20.169   2.847  1.00  0.640          C  
ATOM   1462  C   PRO A  94       6.234 -20.843   3.707  1.00  0.670          C  
ATOM   1463  O   PRO A  94       6.572 -21.597   4.617  1.00  1.030          O  
ATOM   1464  CB  PRO A  94       7.214 -18.648   2.970  1.00  0.960          C  
ATOM   1465  CG  PRO A  94       7.757 -18.149   1.678  1.00  0.960          C  
ATOM   1466  CD  PRO A  94       7.185 -19.113   0.657  1.00  0.960          C  
ATOM   1467  HA  PRO A  94       8.304 -20.519   3.145  1.00  0.770          H  
ATOM   1468 1HB  PRO A  94       6.184 -18.316   3.160  1.00  1.150          H  
ATOM   1469 2HB  PRO A  94       7.805 -18.330   3.823  1.00  1.150          H  
ATOM   1470 1HG  PRO A  94       7.426 -17.101   1.514  1.00  1.150          H  
ATOM   1471 2HG  PRO A  94       8.855 -18.136   1.702  1.00  1.150          H  
ATOM   1472 1HD  PRO A  94       6.173 -18.829   0.437  1.00  1.150          H  
ATOM   1473 2HD  PRO A  94       7.809 -19.114  -0.201  1.00  1.150          H  
ATOM   1474  N   GLU A  95       4.961 -20.492   3.457  1.00  0.600          N  
ATOM   1475  CA  GLU A  95       3.809 -21.005   4.211  1.00  0.640          C  
ATOM   1476  C   GLU A  95       2.485 -20.428   3.703  1.00  0.490          C  
ATOM   1477  O   GLU A  95       1.418 -20.966   3.979  1.00  0.690          O  
ATOM   1478  CB  GLU A  95       3.938 -20.717   5.730  1.00  0.880          C  
ATOM   1479  CG  GLU A  95       2.772 -21.234   6.674  1.00  0.880          C  
ATOM   1480  CD  GLU A  95       2.578 -22.725   6.736  1.00  0.880          C  
ATOM   1481  OE1 GLU A  95       3.392 -23.454   6.230  1.00  0.880          O  
ATOM   1482  OE2 GLU A  95       1.606 -23.137   7.347  1.00  0.880          O  
ATOM   1483  H   GLU A  95       4.785 -19.886   2.675  1.00  0.720          H  
ATOM   1484  HA  GLU A  95       3.778 -22.090   4.075  1.00  0.770          H  
ATOM   1485 1HB  GLU A  95       4.833 -21.165   6.129  1.00  1.060          H  
ATOM   1486 2HB  GLU A  95       4.024 -19.637   5.882  1.00  1.060          H  
ATOM   1487 1HG  GLU A  95       2.982 -20.878   7.681  1.00  1.060          H  
ATOM   1488 2HG  GLU A  95       1.839 -20.819   6.388  1.00  1.060          H  
ATOM   1489  N   LEU A  96       2.517 -19.274   3.029  1.00  0.510          N  
ATOM   1490  CA  LEU A  96       1.255 -18.600   2.717  1.00  0.460          C  
ATOM   1491  C   LEU A  96       0.293 -19.440   1.886  1.00  0.430          C  
ATOM   1492  O   LEU A  96      -0.866 -19.625   2.273  1.00  0.480          O  
ATOM   1493  CB  LEU A  96       1.562 -17.231   2.085  1.00  0.660          C  
ATOM   1494  CG  LEU A  96       0.378 -16.318   1.648  1.00  0.660          C  
ATOM   1495  CD1 LEU A  96      -0.501 -16.005   2.833  1.00  0.660          C  
ATOM   1496  CD2 LEU A  96       0.984 -15.007   1.097  1.00  0.660          C  
ATOM   1497  H   LEU A  96       3.393 -18.838   2.792  1.00  0.610          H  
ATOM   1498  HA  LEU A  96       0.759 -18.411   3.638  1.00  0.550          H  
ATOM   1499 1HB  LEU A  96       2.155 -16.660   2.797  1.00  0.800          H  
ATOM   1500 2HB  LEU A  96       2.180 -17.396   1.199  1.00  0.800          H  
ATOM   1501  HG  LEU A  96      -0.231 -16.805   0.895  1.00  0.800          H  
ATOM   1502 1HD1 LEU A  96      -1.292 -15.355   2.546  1.00  0.800          H  
ATOM   1503 2HD1 LEU A  96      -0.934 -16.923   3.208  1.00  0.800          H  
ATOM   1504 3HD1 LEU A  96       0.091 -15.523   3.611  1.00  0.800          H  
ATOM   1505 1HD2 LEU A  96       0.200 -14.324   0.783  1.00  0.800          H  
ATOM   1506 2HD2 LEU A  96       1.583 -14.531   1.873  1.00  0.800          H  
ATOM   1507 3HD2 LEU A  96       1.628 -15.226   0.248  1.00  0.800          H  
ATOM   1508  N   ALA A  97       0.744 -19.982   0.765  1.00  0.420          N  
ATOM   1509  CA  ALA A  97      -0.167 -20.816  -0.004  1.00  0.430          C  
ATOM   1510  C   ALA A  97      -0.570 -22.053   0.780  1.00  0.430          C  
ATOM   1511  O   ALA A  97      -1.706 -22.524   0.685  1.00  0.450          O  
ATOM   1512  CB  ALA A  97       0.463 -21.232  -1.279  1.00  0.600          C  
ATOM   1513  H   ALA A  97       1.697 -19.825   0.463  1.00  0.500          H  
ATOM   1514  HA  ALA A  97      -1.063 -20.234  -0.215  1.00  0.520          H  
ATOM   1515 1HB  ALA A  97      -0.219 -21.833  -1.849  1.00  0.720          H  
ATOM   1516 2HB  ALA A  97       0.718 -20.349  -1.830  1.00  0.720          H  
ATOM   1517 3HB  ALA A  97       1.349 -21.812  -1.040  1.00  0.720          H  
ATOM   1518  N   ALA A  98       0.382 -22.600   1.539  1.00  0.440          N  
ATOM   1519  CA  ALA A  98       0.155 -23.812   2.302  1.00  0.470          C  
ATOM   1520  C   ALA A  98      -0.934 -23.645   3.338  1.00  0.480          C  
ATOM   1521  O   ALA A  98      -1.757 -24.544   3.511  1.00  0.510          O  
ATOM   1522  CB  ALA A  98       1.434 -24.233   2.982  1.00  0.650          C  
ATOM   1523  H   ALA A  98       1.292 -22.161   1.561  1.00  0.530          H  
ATOM   1524  HA  ALA A  98      -0.159 -24.583   1.613  1.00  0.560          H  
ATOM   1525 1HB  ALA A  98       1.279 -25.161   3.524  1.00  0.780          H  
ATOM   1526 2HB  ALA A  98       2.190 -24.355   2.223  1.00  0.780          H  
ATOM   1527 3HB  ALA A  98       1.750 -23.468   3.683  1.00  0.780          H  
ATOM   1528  N   ARG A  99      -0.965 -22.487   4.004  1.00  0.480          N  
ATOM   1529  CA  ARG A  99      -1.955 -22.244   5.035  1.00  0.510          C  
ATOM   1530  C   ARG A  99      -3.319 -22.022   4.413  1.00  0.480          C  
ATOM   1531  O   ARG A  99      -4.320 -22.513   4.929  1.00  0.490          O  
ATOM   1532  CB  ARG A  99      -1.640 -20.994   5.824  1.00  0.700          C  
ATOM   1533  CG  ARG A  99      -2.527 -20.720   7.089  1.00  0.700          C  
ATOM   1534  CD  ARG A  99      -2.257 -21.704   8.189  1.00  0.700          C  
ATOM   1535  NE  ARG A  99      -0.874 -21.528   8.716  1.00  0.700          N  
ATOM   1536  CZ  ARG A  99      -0.517 -20.714   9.765  1.00  0.700          C  
ATOM   1537  NH1 ARG A  99      -1.406 -20.026  10.485  1.00  0.700          N  
ATOM   1538  NH2 ARG A  99       0.757 -20.614  10.095  1.00  0.700          N  
ATOM   1539  H   ARG A  99      -0.216 -21.806   3.850  1.00  0.580          H  
ATOM   1540  HA  ARG A  99      -1.990 -23.111   5.688  1.00  0.610          H  
ATOM   1541 1HB  ARG A  99      -0.591 -21.000   6.118  1.00  0.840          H  
ATOM   1542 2HB  ARG A  99      -1.786 -20.165   5.150  1.00  0.840          H  
ATOM   1543 1HG  ARG A  99      -2.316 -19.727   7.472  1.00  0.840          H  
ATOM   1544 2HG  ARG A  99      -3.582 -20.781   6.825  1.00  0.840          H  
ATOM   1545 1HD  ARG A  99      -2.966 -21.530   9.000  1.00  0.840          H  
ATOM   1546 2HD  ARG A  99      -2.367 -22.725   7.844  1.00  0.840          H  
ATOM   1547  HE  ARG A  99      -0.099 -22.031   8.226  1.00  0.840          H  
ATOM   1548 1HH1 ARG A  99      -2.422 -20.080  10.319  1.00  0.840          H  
ATOM   1549 2HH1 ARG A  99      -1.066 -19.448  11.283  1.00  0.840          H  
ATOM   1550 1HH2 ARG A  99       1.459 -21.129   9.573  1.00  0.840          H  
ATOM   1551 2HH2 ARG A  99       1.024 -20.017  10.883  1.00  0.840          H  
ATOM   1552  N   ILE A 100      -3.374 -21.286   3.291  1.00  0.460          N  
ATOM   1553  CA  ILE A 100      -4.673 -21.006   2.689  1.00  0.460          C  
ATOM   1554  C   ILE A 100      -5.253 -22.332   2.230  1.00  0.440          C  
ATOM   1555  O   ILE A 100      -6.431 -22.616   2.465  1.00  0.450          O  
ATOM   1556  CB  ILE A 100      -4.547 -20.049   1.475  1.00  0.640          C  
ATOM   1557  CG1 ILE A 100      -4.104 -18.665   1.964  1.00  0.640          C  
ATOM   1558  CG2 ILE A 100      -5.958 -19.911   0.794  1.00  0.640          C  
ATOM   1559  CD1 ILE A 100      -3.622 -17.718   0.878  1.00  0.640          C  
ATOM   1560  H   ILE A 100      -2.514 -20.877   2.912  1.00  0.550          H  
ATOM   1561  HA  ILE A 100      -5.328 -20.567   3.428  1.00  0.550          H  
ATOM   1562  HB  ILE A 100      -3.809 -20.427   0.767  1.00  0.770          H  
ATOM   1563 1HG1 ILE A 100      -4.945 -18.207   2.456  1.00  0.770          H  
ATOM   1564 2HG1 ILE A 100      -3.297 -18.788   2.691  1.00  0.770          H  
ATOM   1565 1HG2 ILE A 100      -5.907 -19.237  -0.054  1.00  0.770          H  
ATOM   1566 2HG2 ILE A 100      -6.302 -20.878   0.443  1.00  0.770          H  
ATOM   1567 3HG2 ILE A 100      -6.670 -19.522   1.519  1.00  0.770          H  
ATOM   1568 1HD1 ILE A 100      -3.342 -16.781   1.337  1.00  0.770          H  
ATOM   1569 2HD1 ILE A 100      -2.752 -18.150   0.379  1.00  0.770          H  
ATOM   1570 3HD1 ILE A 100      -4.396 -17.542   0.157  1.00  0.770          H  
ATOM   1571  N   PHE A 101      -4.440 -23.126   1.553  1.00  0.430          N  
ATOM   1572  CA  PHE A 101      -4.826 -24.429   1.067  1.00  0.440          C  
ATOM   1573  C   PHE A 101      -5.255 -25.384   2.185  1.00  0.460          C  
ATOM   1574  O   PHE A 101      -6.303 -26.030   2.092  1.00  0.460          O  
ATOM   1575  CB  PHE A 101      -3.668 -25.026   0.322  1.00  0.610          C  
ATOM   1576  CG  PHE A 101      -3.939 -26.335  -0.154  1.00  0.610          C  
ATOM   1577  CD1 PHE A 101      -4.591 -26.528  -1.306  1.00  0.610          C  
ATOM   1578  CD2 PHE A 101      -3.574 -27.391   0.577  1.00  0.610          C  
ATOM   1579  CE1 PHE A 101      -4.857 -27.780  -1.722  1.00  0.610          C  
ATOM   1580  CE2 PHE A 101      -3.826 -28.612   0.183  1.00  0.610          C  
ATOM   1581  CZ  PHE A 101      -4.461 -28.815  -0.955  1.00  0.610          C  
ATOM   1582  H   PHE A 101      -3.483 -22.813   1.355  1.00  0.520          H  
ATOM   1583  HA  PHE A 101      -5.667 -24.301   0.387  1.00  0.530          H  
ATOM   1584 1HB  PHE A 101      -3.397 -24.389  -0.509  1.00  0.730          H  
ATOM   1585 2HB  PHE A 101      -2.808 -25.070   0.986  1.00  0.730          H  
ATOM   1586  HD1 PHE A 101      -4.899 -25.676  -1.878  1.00  0.730          H  
ATOM   1587  HD2 PHE A 101      -3.083 -27.227   1.499  1.00  0.730          H  
ATOM   1588  HE1 PHE A 101      -5.390 -27.966  -2.655  1.00  0.730          H  
ATOM   1589  HE2 PHE A 101      -3.535 -29.456   0.783  1.00  0.730          H  
ATOM   1590  HZ  PHE A 101      -4.663 -29.822  -1.240  1.00  0.730          H  
ATOM   1591  N   MET A 102      -4.417 -25.514   3.223  1.00  0.480          N  
ATOM   1592  CA  MET A 102      -4.679 -26.421   4.324  1.00  0.520          C  
ATOM   1593  C   MET A 102      -5.980 -26.074   5.026  1.00  0.510          C  
ATOM   1594  O   MET A 102      -6.772 -26.972   5.344  1.00  0.540          O  
ATOM   1595  CB  MET A 102      -3.496 -26.365   5.279  1.00  0.710          C  
ATOM   1596  CG  MET A 102      -3.490 -27.349   6.421  1.00  0.710          C  
ATOM   1597  SD  MET A 102      -1.995 -27.165   7.458  1.00  0.710          S  
ATOM   1598  CE  MET A 102      -0.607 -27.654   6.382  1.00  0.710          C  
ATOM   1599  H   MET A 102      -3.545 -24.980   3.254  1.00  0.580          H  
ATOM   1600  HA  MET A 102      -4.775 -27.427   3.925  1.00  0.620          H  
ATOM   1601 1HB  MET A 102      -2.605 -26.535   4.707  1.00  0.850          H  
ATOM   1602 2HB  MET A 102      -3.421 -25.359   5.696  1.00  0.850          H  
ATOM   1603 1HG  MET A 102      -4.369 -27.186   7.050  1.00  0.850          H  
ATOM   1604 2HG  MET A 102      -3.532 -28.363   6.042  1.00  0.850          H  
ATOM   1605 1HE  MET A 102       0.329 -27.571   6.940  1.00  0.850          H  
ATOM   1606 2HE  MET A 102      -0.735 -28.686   6.065  1.00  0.850          H  
ATOM   1607 3HE  MET A 102      -0.554 -27.001   5.513  1.00  0.850          H  
ATOM   1608  N   VAL A 103      -6.212 -24.777   5.266  1.00  0.500          N  
ATOM   1609  CA  VAL A 103      -7.449 -24.361   5.886  1.00  0.520          C  
ATOM   1610  C   VAL A 103      -8.589 -24.674   4.929  1.00  0.480          C  
ATOM   1611  O   VAL A 103      -9.617 -25.188   5.351  1.00  0.500          O  
ATOM   1612  CB  VAL A 103      -7.449 -22.873   6.278  1.00  0.720          C  
ATOM   1613  CG1 VAL A 103      -8.840 -22.476   6.753  1.00  0.720          C  
ATOM   1614  CG2 VAL A 103      -6.446 -22.625   7.403  1.00  0.720          C  
ATOM   1615  H   VAL A 103      -5.517 -24.068   5.013  1.00  0.600          H  
ATOM   1616  HA  VAL A 103      -7.594 -24.940   6.799  1.00  0.620          H  
ATOM   1617  HB  VAL A 103      -7.182 -22.272   5.406  1.00  0.860          H  
ATOM   1618 1HG1 VAL A 103      -8.840 -21.442   7.024  1.00  0.860          H  
ATOM   1619 2HG1 VAL A 103      -9.569 -22.635   5.984  1.00  0.860          H  
ATOM   1620 3HG1 VAL A 103      -9.102 -23.079   7.614  1.00  0.860          H  
ATOM   1621 1HG2 VAL A 103      -6.452 -21.568   7.672  1.00  0.860          H  
ATOM   1622 2HG2 VAL A 103      -6.725 -23.222   8.275  1.00  0.860          H  
ATOM   1623 3HG2 VAL A 103      -5.451 -22.907   7.080  1.00  0.860          H  
ATOM   1624  N   ALA A 104      -8.421 -24.404   3.623  1.00  0.450          N  
ATOM   1625  CA  ALA A 104      -9.500 -24.662   2.677  1.00  0.450          C  
ATOM   1626  C   ALA A 104      -9.951 -26.117   2.769  1.00  0.460          C  
ATOM   1627  O   ALA A 104     -11.155 -26.383   2.737  1.00  0.490          O  
ATOM   1628  CB  ALA A 104      -9.040 -24.342   1.256  1.00  0.630          C  
ATOM   1629  H   ALA A 104      -7.567 -23.955   3.280  1.00  0.540          H  
ATOM   1630  HA  ALA A 104     -10.342 -24.020   2.937  1.00  0.540          H  
ATOM   1631 1HB  ALA A 104      -9.834 -24.503   0.568  1.00  0.760          H  
ATOM   1632 2HB  ALA A 104      -8.726 -23.308   1.191  1.00  0.760          H  
ATOM   1633 3HB  ALA A 104      -8.209 -24.978   0.995  1.00  0.760          H  
ATOM   1634  N   ILE A 105      -9.019 -27.059   2.944  1.00  0.460          N  
ATOM   1635  CA  ILE A 105      -9.433 -28.446   3.114  1.00  0.500          C  
ATOM   1636  C   ILE A 105     -10.235 -28.635   4.393  1.00  0.500          C  
ATOM   1637  O   ILE A 105     -11.298 -29.262   4.375  1.00  0.540          O  
ATOM   1638  CB  ILE A 105      -8.268 -29.444   3.143  1.00  0.680          C  
ATOM   1639  CG1 ILE A 105      -7.607 -29.512   1.776  1.00  0.680          C  
ATOM   1640  CG2 ILE A 105      -8.800 -30.856   3.595  1.00  0.680          C  
ATOM   1641  CD1 ILE A 105      -6.301 -30.240   1.783  1.00  0.680          C  
ATOM   1642  H   ILE A 105      -8.027 -26.786   2.897  1.00  0.550          H  
ATOM   1643  HA  ILE A 105     -10.072 -28.708   2.270  1.00  0.600          H  
ATOM   1644  HB  ILE A 105      -7.510 -29.092   3.851  1.00  0.820          H  
ATOM   1645 1HG1 ILE A 105      -8.282 -30.021   1.089  1.00  0.820          H  
ATOM   1646 2HG1 ILE A 105      -7.433 -28.500   1.403  1.00  0.820          H  
ATOM   1647 1HG2 ILE A 105      -7.992 -31.571   3.633  1.00  0.820          H  
ATOM   1648 2HG2 ILE A 105      -9.243 -30.810   4.584  1.00  0.820          H  
ATOM   1649 3HG2 ILE A 105      -9.553 -31.200   2.883  1.00  0.820          H  
ATOM   1650 1HD1 ILE A 105      -5.925 -30.261   0.787  1.00  0.820          H  
ATOM   1651 2HD1 ILE A 105      -5.601 -29.722   2.440  1.00  0.820          H  
ATOM   1652 3HD1 ILE A 105      -6.421 -31.259   2.119  1.00  0.820          H  
ATOM   1653  N   GLU A 106      -9.746 -28.115   5.516  1.00  0.490          N  
ATOM   1654  CA  GLU A 106     -10.511 -28.311   6.735  1.00  0.510          C  
ATOM   1655  C   GLU A 106     -11.901 -27.670   6.603  1.00  0.500          C  
ATOM   1656  O   GLU A 106     -12.886 -28.208   7.109  1.00  0.570          O  
ATOM   1657  CB  GLU A 106      -9.753 -27.805   7.959  1.00  0.710          C  
ATOM   1658  CG  GLU A 106      -8.526 -28.648   8.326  1.00  0.710          C  
ATOM   1659  CD  GLU A 106      -7.808 -28.150   9.555  1.00  0.710          C  
ATOM   1660  OE1 GLU A 106      -8.117 -27.076  10.001  1.00  0.710          O  
ATOM   1661  OE2 GLU A 106      -6.961 -28.852  10.052  1.00  0.710          O  
ATOM   1662  H   GLU A 106      -8.846 -27.615   5.507  1.00  0.590          H  
ATOM   1663  HA  GLU A 106     -10.655 -29.381   6.873  1.00  0.610          H  
ATOM   1664 1HB  GLU A 106      -9.438 -26.769   7.803  1.00  0.850          H  
ATOM   1665 2HB  GLU A 106     -10.407 -27.838   8.816  1.00  0.850          H  
ATOM   1666 1HG  GLU A 106      -8.844 -29.676   8.494  1.00  0.850          H  
ATOM   1667 2HG  GLU A 106      -7.836 -28.641   7.481  1.00  0.850          H  
ATOM   1668  N   GLU A 107     -12.007 -26.529   5.922  1.00  0.470          N  
ATOM   1669  CA  GLU A 107     -13.315 -25.912   5.728  1.00  0.490          C  
ATOM   1670  C   GLU A 107     -14.204 -26.823   4.886  1.00  0.530          C  
ATOM   1671  O   GLU A 107     -15.345 -27.112   5.252  1.00  0.560          O  
ATOM   1672  CB  GLU A 107     -13.177 -24.583   4.986  1.00  0.680          C  
ATOM   1673  CG  GLU A 107     -12.539 -23.487   5.758  1.00  0.680          C  
ATOM   1674  CD  GLU A 107     -12.250 -22.283   4.922  1.00  0.680          C  
ATOM   1675  OE1 GLU A 107     -12.389 -22.308   3.735  1.00  0.680          O  
ATOM   1676  OE2 GLU A 107     -11.872 -21.312   5.491  1.00  0.680          O  
ATOM   1677  H   GLU A 107     -11.161 -26.085   5.561  1.00  0.560          H  
ATOM   1678  HA  GLU A 107     -13.782 -25.748   6.698  1.00  0.590          H  
ATOM   1679 1HB  GLU A 107     -12.581 -24.738   4.093  1.00  0.810          H  
ATOM   1680 2HB  GLU A 107     -14.161 -24.243   4.667  1.00  0.810          H  
ATOM   1681 1HG  GLU A 107     -13.204 -23.201   6.577  1.00  0.810          H  
ATOM   1682 2HG  GLU A 107     -11.620 -23.853   6.198  1.00  0.810          H  
ATOM   1683  N   ALA A 108     -13.614 -27.401   3.832  1.00  0.560          N  
ATOM   1684  CA  ALA A 108     -14.299 -28.267   2.884  1.00  0.650          C  
ATOM   1685  C   ALA A 108     -14.939 -29.456   3.561  1.00  0.670          C  
ATOM   1686  O   ALA A 108     -16.049 -29.865   3.215  1.00  0.760          O  
ATOM   1687  CB  ALA A 108     -13.320 -28.778   1.853  1.00  0.870          C  
ATOM   1688  H   ALA A 108     -12.657 -27.117   3.610  1.00  0.670          H  
ATOM   1689  HA  ALA A 108     -15.058 -27.682   2.384  1.00  0.780          H  
ATOM   1690 1HB  ALA A 108     -13.847 -29.377   1.145  1.00  1.050          H  
ATOM   1691 2HB  ALA A 108     -12.849 -27.955   1.363  1.00  1.050          H  
ATOM   1692 3HB  ALA A 108     -12.565 -29.375   2.330  1.00  1.050          H  
ATOM   1693  N   ASN A 109     -14.254 -29.983   4.570  1.00  0.620          N  
ATOM   1694  CA  ASN A 109     -14.719 -31.150   5.298  1.00  0.670          C  
ATOM   1695  C   ASN A 109     -15.534 -30.836   6.557  1.00  0.640          C  
ATOM   1696  O   ASN A 109     -15.869 -31.751   7.316  1.00  0.700          O  
ATOM   1697  CB  ASN A 109     -13.530 -32.015   5.646  1.00  0.920          C  
ATOM   1698  CG  ASN A 109     -12.922 -32.657   4.432  1.00  0.920          C  
ATOM   1699  OD1 ASN A 109     -13.622 -33.052   3.487  1.00  0.920          O  
ATOM   1700  ND2 ASN A 109     -11.623 -32.776   4.433  1.00  0.920          N  
ATOM   1701  H   ASN A 109     -13.323 -29.593   4.768  1.00  0.740          H  
ATOM   1702  HA  ASN A 109     -15.374 -31.715   4.635  1.00  0.800          H  
ATOM   1703 1HB  ASN A 109     -12.770 -31.393   6.134  1.00  1.100          H  
ATOM   1704 2HB  ASN A 109     -13.826 -32.788   6.352  1.00  1.100          H  
ATOM   1705 1HD2 ASN A 109     -11.160 -33.196   3.652  1.00  1.100          H  
ATOM   1706 2HD2 ASN A 109     -11.090 -32.443   5.208  1.00  1.100          H  
ATOM   1707  N   GLY A 110     -15.858 -29.557   6.789  1.00  0.580          N  
ATOM   1708  CA  GLY A 110     -16.639 -29.159   7.956  1.00  0.570          C  
ATOM   1709  C   GLY A 110     -15.840 -29.137   9.263  1.00  0.560          C  
ATOM   1710  O   GLY A 110     -16.415 -29.267  10.345  1.00  0.610          O  
ATOM   1711  H   GLY A 110     -15.570 -28.826   6.132  1.00  0.700          H  
ATOM   1712 1HA  GLY A 110     -17.053 -28.167   7.771  1.00  0.680          H  
ATOM   1713 2HA  GLY A 110     -17.484 -29.836   8.062  1.00  0.680          H  
ATOM   1714  N   LYS A 111     -14.515 -29.008   9.170  1.00  0.540          N  
ATOM   1715  CA  LYS A 111     -13.624 -29.015  10.316  1.00  0.610          C  
ATOM   1716  C   LYS A 111     -13.041 -27.639  10.632  1.00  0.720          C  
ATOM   1717  O   LYS A 111     -12.102 -27.535  11.423  1.00  1.070          O  
ATOM   1718  CB  LYS A 111     -12.495 -30.013  10.076  1.00  0.830          C  
ATOM   1719  CG  LYS A 111     -12.964 -31.451   9.951  1.00  0.830          C  
ATOM   1720  CD  LYS A 111     -11.795 -32.403   9.769  1.00  0.830          C  
ATOM   1721  CE  LYS A 111     -12.268 -33.845   9.655  1.00  0.830          C  
ATOM   1722  NZ  LYS A 111     -11.127 -34.794   9.481  1.00  0.830          N  
ATOM   1723  H   LYS A 111     -14.071 -28.861   8.267  1.00  0.650          H  
ATOM   1724  HA  LYS A 111     -14.192 -29.338  11.188  1.00  0.730          H  
ATOM   1725 1HB  LYS A 111     -11.980 -29.754   9.154  1.00  0.990          H  
ATOM   1726 2HB  LYS A 111     -11.769 -29.951  10.887  1.00  0.990          H  
ATOM   1727 1HG  LYS A 111     -13.525 -31.726  10.843  1.00  0.990          H  
ATOM   1728 2HG  LYS A 111     -13.632 -31.536   9.090  1.00  0.990          H  
ATOM   1729 1HD  LYS A 111     -11.250 -32.134   8.862  1.00  0.990          H  
ATOM   1730 2HD  LYS A 111     -11.118 -32.315  10.619  1.00  0.990          H  
ATOM   1731 1HE  LYS A 111     -12.816 -34.113  10.557  1.00  0.990          H  
ATOM   1732 2HE  LYS A 111     -12.936 -33.934   8.796  1.00  0.990          H  
ATOM   1733 1HZ  LYS A 111     -11.480 -35.738   9.410  1.00  0.990          H  
ATOM   1734 2HZ  LYS A 111     -10.617 -34.562   8.640  1.00  0.990          H  
ATOM   1735 3HZ  LYS A 111     -10.509 -34.726  10.277  1.00  0.990          H  
ATOM   1736  N   HIS A 112     -13.569 -26.589  10.007  1.00  0.590          N  
ATOM   1737  CA  HIS A 112     -13.050 -25.247  10.228  1.00  0.740          C  
ATOM   1738  C   HIS A 112     -14.105 -24.211   9.863  1.00  0.750          C  
ATOM   1739  O   HIS A 112     -14.947 -24.426   8.985  1.00  0.670          O  
ATOM   1740  CB  HIS A 112     -11.786 -25.015   9.390  1.00  0.980          C  
ATOM   1741  CG  HIS A 112     -10.871 -23.899   9.843  1.00  0.980          C  
ATOM   1742  ND1 HIS A 112     -11.136 -22.561   9.654  1.00  0.980          N  
ATOM   1743  CD2 HIS A 112      -9.666 -23.959  10.453  1.00  0.980          C  
ATOM   1744  CE1 HIS A 112     -10.143 -21.845  10.141  1.00  0.980          C  
ATOM   1745  NE2 HIS A 112      -9.232 -22.666  10.628  1.00  0.980          N  
ATOM   1746  H   HIS A 112     -14.348 -26.730   9.380  1.00  0.710          H  
ATOM   1747  HA  HIS A 112     -12.794 -25.112  11.278  1.00  0.890          H  
ATOM   1748 1HB  HIS A 112     -11.206 -25.903   9.410  1.00  1.170          H  
ATOM   1749 2HB  HIS A 112     -12.062 -24.830   8.364  1.00  1.170          H  
ATOM   1750  HD1 HIS A 112     -11.925 -22.134   9.167  1.00  1.170          H  
ATOM   1751  HD2 HIS A 112      -9.051 -24.800  10.785  1.00  1.170          H  
ATOM   1752  HE1 HIS A 112     -10.181 -20.768  10.091  1.00  1.170          H  
ATOM   1753  N   VAL A 113     -14.081 -23.106  10.588  1.00  1.000          N  
ATOM   1754  CA  VAL A 113     -14.940 -21.957  10.329  1.00  1.160          C  
ATOM   1755  C   VAL A 113     -14.521 -21.289   9.025  1.00  0.980          C  
ATOM   1756  O   VAL A 113     -13.335 -21.283   8.695  1.00  1.140          O  
ATOM   1757  CB  VAL A 113     -14.846 -20.967  11.492  1.00  1.560          C  
ATOM   1758  CG1 VAL A 113     -15.330 -21.619  12.776  1.00  1.560          C  
ATOM   1759  CG2 VAL A 113     -13.372 -20.478  11.664  1.00  1.560          C  
ATOM   1760  H   VAL A 113     -13.393 -23.055  11.323  1.00  1.200          H  
ATOM   1761  HA  VAL A 113     -15.971 -22.299  10.235  1.00  1.390          H  
ATOM   1762  HB  VAL A 113     -15.500 -20.139  11.284  1.00  1.870          H  
ATOM   1763 1HG1 VAL A 113     -15.283 -20.894  13.592  1.00  1.870          H  
ATOM   1764 2HG1 VAL A 113     -16.359 -21.949  12.644  1.00  1.870          H  
ATOM   1765 3HG1 VAL A 113     -14.705 -22.476  13.019  1.00  1.870          H  
ATOM   1766 1HG2 VAL A 113     -13.321 -19.784  12.489  1.00  1.870          H  
ATOM   1767 2HG2 VAL A 113     -12.719 -21.314  11.877  1.00  1.870          H  
ATOM   1768 3HG2 VAL A 113     -13.027 -19.976  10.756  1.00  1.870          H  
ATOM   1769  N   GLY A 114     -15.459 -20.755   8.246  1.00  0.930          N  
ATOM   1770  CA  GLY A 114     -15.033 -20.141   6.992  1.00  0.900          C  
ATOM   1771  C   GLY A 114     -14.031 -19.019   7.226  1.00  0.820          C  
ATOM   1772  O   GLY A 114     -14.357 -18.000   7.824  1.00  1.050          O  
ATOM   1773  H   GLY A 114     -16.432 -20.740   8.518  1.00  1.120          H  
ATOM   1774 1HA  GLY A 114     -14.590 -20.901   6.348  1.00  1.080          H  
ATOM   1775 2HA  GLY A 114     -15.906 -19.744   6.471  1.00  1.080          H  
ATOM   1776  N   LEU A 115     -12.829 -19.197   6.701  1.00  0.690          N  
ATOM   1777  CA  LEU A 115     -11.747 -18.244   6.813  1.00  0.730          C  
ATOM   1778  C   LEU A 115     -11.084 -17.856   5.495  1.00  0.680          C  
ATOM   1779  O   LEU A 115     -10.730 -16.681   5.304  1.00  0.730          O  
ATOM   1780  CB  LEU A 115     -10.655 -18.811   7.702  1.00  1.010          C  
ATOM   1781  CG  LEU A 115      -9.427 -17.917   7.918  1.00  1.010          C  
ATOM   1782  CD1 LEU A 115      -9.835 -16.654   8.654  1.00  1.010          C  
ATOM   1783  CD2 LEU A 115      -8.400 -18.672   8.661  1.00  1.010          C  
ATOM   1784  H   LEU A 115     -12.644 -20.077   6.238  1.00  0.830          H  
ATOM   1785  HA  LEU A 115     -12.165 -17.347   7.263  1.00  0.880          H  
ATOM   1786 1HB  LEU A 115     -11.098 -19.020   8.674  1.00  1.210          H  
ATOM   1787 2HB  LEU A 115     -10.331 -19.752   7.271  1.00  1.210          H  
ATOM   1788  HG  LEU A 115      -9.003 -17.625   6.960  1.00  1.210          H  
ATOM   1789 1HD1 LEU A 115      -8.982 -16.042   8.810  1.00  1.210          H  
ATOM   1790 2HD1 LEU A 115     -10.567 -16.087   8.089  1.00  1.210          H  
ATOM   1791 3HD1 LEU A 115     -10.254 -16.937   9.609  1.00  1.210          H  
ATOM   1792 1HD2 LEU A 115      -7.555 -18.037   8.778  1.00  1.210          H  
ATOM   1793 2HD2 LEU A 115      -8.782 -18.967   9.633  1.00  1.210          H  
ATOM   1794 3HD2 LEU A 115      -8.112 -19.552   8.102  1.00  1.210          H  
ATOM   1795  N   THR A 116     -10.864 -18.851   4.616  1.00  0.620          N  
ATOM   1796  CA  THR A 116      -9.995 -18.662   3.455  1.00  0.590          C  
ATOM   1797  C   THR A 116     -10.470 -17.606   2.504  1.00  0.550          C  
ATOM   1798  O   THR A 116      -9.655 -16.919   1.899  1.00  0.530          O  
ATOM   1799  CB  THR A 116      -9.760 -19.948   2.640  1.00  0.840          C  
ATOM   1800  OG1 THR A 116     -11.008 -20.493   2.148  1.00  0.840          O  
ATOM   1801  CG2 THR A 116      -9.017 -20.959   3.437  1.00  0.840          C  
ATOM   1802  H   THR A 116     -11.246 -19.776   4.815  1.00  0.740          H  
ATOM   1803  HA  THR A 116      -9.022 -18.352   3.829  1.00  0.710          H  
ATOM   1804  HB  THR A 116      -9.152 -19.689   1.775  1.00  1.010          H  
ATOM   1805  HG1 THR A 116     -11.516 -20.939   2.872  1.00  1.010          H  
ATOM   1806 1HG2 THR A 116      -8.840 -21.816   2.841  1.00  1.010          H  
ATOM   1807 2HG2 THR A 116      -8.065 -20.546   3.768  1.00  1.010          H  
ATOM   1808 3HG2 THR A 116      -9.609 -21.223   4.284  1.00  1.010          H  
ATOM   1809  N   ASP A 117     -11.768 -17.345   2.421  1.00  0.610          N  
ATOM   1810  CA  ASP A 117     -12.176 -16.300   1.506  1.00  0.620          C  
ATOM   1811  C   ASP A 117     -11.487 -14.990   1.894  1.00  0.630          C  
ATOM   1812  O   ASP A 117     -11.191 -14.158   1.029  1.00  0.650          O  
ATOM   1813  CB  ASP A 117     -13.693 -16.092   1.517  1.00  0.860          C  
ATOM   1814  CG  ASP A 117     -14.508 -17.242   0.879  1.00  0.860          C  
ATOM   1815  OD1 ASP A 117     -13.936 -18.120   0.251  1.00  0.860          O  
ATOM   1816  OD2 ASP A 117     -15.717 -17.213   0.996  1.00  0.860          O  
ATOM   1817  H   ASP A 117     -12.444 -17.911   2.914  1.00  0.730          H  
ATOM   1818  HA  ASP A 117     -11.859 -16.569   0.500  1.00  0.740          H  
ATOM   1819 1HB  ASP A 117     -14.032 -15.954   2.547  1.00  1.040          H  
ATOM   1820 2HB  ASP A 117     -13.926 -15.175   0.978  1.00  1.040          H  
ATOM   1821  N   MET A 118     -11.283 -14.753   3.202  1.00  0.670          N  
ATOM   1822  CA  MET A 118     -10.661 -13.510   3.592  1.00  0.720          C  
ATOM   1823  C   MET A 118      -9.158 -13.620   3.499  1.00  0.660          C  
ATOM   1824  O   MET A 118      -8.481 -12.671   3.094  1.00  0.670          O  
ATOM   1825  CB  MET A 118     -11.046 -13.115   4.997  1.00  0.990          C  
ATOM   1826  CG  MET A 118     -10.611 -11.729   5.309  1.00  0.990          C  
ATOM   1827  SD  MET A 118     -11.442 -10.552   4.214  1.00  0.990          S  
ATOM   1828  CE  MET A 118     -13.050 -10.232   4.896  1.00  0.990          C  
ATOM   1829  H   MET A 118     -11.498 -15.446   3.923  1.00  0.800          H  
ATOM   1830  HA  MET A 118     -10.975 -12.737   2.902  1.00  0.860          H  
ATOM   1831 1HB  MET A 118     -12.112 -13.194   5.105  1.00  1.190          H  
ATOM   1832 2HB  MET A 118     -10.583 -13.799   5.713  1.00  1.190          H  
ATOM   1833 1HG  MET A 118     -10.808 -11.488   6.310  1.00  1.190          H  
ATOM   1834 2HG  MET A 118      -9.540 -11.633   5.159  1.00  1.190          H  
ATOM   1835 1HE  MET A 118     -13.587  -9.587   4.233  1.00  1.190          H  
ATOM   1836 2HE  MET A 118     -13.601 -11.151   4.992  1.00  1.190          H  
ATOM   1837 3HE  MET A 118     -12.965  -9.745   5.851  1.00  1.190          H  
ATOM   1838  N   MET A 119      -8.622 -14.775   3.896  1.00  0.630          N  
ATOM   1839  CA  MET A 119      -7.178 -14.933   3.894  1.00  0.630          C  
ATOM   1840  C   MET A 119      -6.622 -14.821   2.486  1.00  0.580          C  
ATOM   1841  O   MET A 119      -5.567 -14.216   2.310  1.00  0.600          O  
ATOM   1842  CB  MET A 119      -6.744 -16.241   4.563  1.00  0.880          C  
ATOM   1843  CG  MET A 119      -5.208 -16.392   4.738  1.00  0.880          C  
ATOM   1844  SD  MET A 119      -4.720 -17.889   5.649  1.00  0.880          S  
ATOM   1845  CE  MET A 119      -4.931 -17.353   7.359  1.00  0.880          C  
ATOM   1846  H   MET A 119      -9.242 -15.517   4.231  1.00  0.760          H  
ATOM   1847  HA  MET A 119      -6.754 -14.113   4.467  1.00  0.760          H  
ATOM   1848 1HB  MET A 119      -7.224 -16.330   5.533  1.00  1.060          H  
ATOM   1849 2HB  MET A 119      -7.078 -17.074   3.953  1.00  1.060          H  
ATOM   1850 1HG  MET A 119      -4.710 -16.385   3.774  1.00  1.060          H  
ATOM   1851 2HG  MET A 119      -4.841 -15.549   5.285  1.00  1.060          H  
ATOM   1852 1HE  MET A 119      -4.682 -18.174   8.038  1.00  1.060          H  
ATOM   1853 2HE  MET A 119      -4.269 -16.519   7.558  1.00  1.060          H  
ATOM   1854 3HE  MET A 119      -5.954 -17.041   7.526  1.00  1.060          H  
ATOM   1855  N   VAL A 120      -7.310 -15.387   1.484  1.00  0.560          N  
ATOM   1856  CA  VAL A 120      -6.812 -15.304   0.121  1.00  0.560          C  
ATOM   1857  C   VAL A 120      -6.999 -13.876  -0.413  1.00  0.580          C  
ATOM   1858  O   VAL A 120      -6.145 -13.383  -1.154  1.00  0.600          O  
ATOM   1859  CB  VAL A 120      -7.471 -16.361  -0.805  1.00  0.780          C  
ATOM   1860  CG1 VAL A 120      -8.912 -15.981  -1.206  1.00  0.780          C  
ATOM   1861  CG2 VAL A 120      -6.583 -16.569  -2.037  1.00  0.780          C  
ATOM   1862  H   VAL A 120      -8.168 -15.899   1.689  1.00  0.670          H  
ATOM   1863  HA  VAL A 120      -5.749 -15.526   0.139  1.00  0.670          H  
ATOM   1864  HB  VAL A 120      -7.548 -17.293  -0.246  1.00  0.940          H  
ATOM   1865 1HG1 VAL A 120      -9.333 -16.776  -1.817  1.00  0.940          H  
ATOM   1866 2HG1 VAL A 120      -9.521 -15.854  -0.322  1.00  0.940          H  
ATOM   1867 3HG1 VAL A 120      -8.920 -15.060  -1.782  1.00  0.940          H  
ATOM   1868 1HG2 VAL A 120      -7.017 -17.337  -2.667  1.00  0.940          H  
ATOM   1869 2HG2 VAL A 120      -6.512 -15.643  -2.593  1.00  0.940          H  
ATOM   1870 3HG2 VAL A 120      -5.592 -16.879  -1.735  1.00  0.940          H  
ATOM   1871  N   ARG A 121      -8.119 -13.195  -0.069  1.00  0.620          N  
ATOM   1872  CA  ARG A 121      -8.274 -11.821  -0.520  1.00  0.690          C  
ATOM   1873  C   ARG A 121      -7.162 -10.936  -0.006  1.00  0.720          C  
ATOM   1874  O   ARG A 121      -6.611 -10.136  -0.759  1.00  0.780          O  
ATOM   1875  CB  ARG A 121      -9.601 -11.214  -0.065  1.00  0.940          C  
ATOM   1876  CG  ARG A 121     -10.796 -11.589  -0.890  1.00  0.940          C  
ATOM   1877  CD  ARG A 121     -12.100 -11.033  -0.343  1.00  0.940          C  
ATOM   1878  NE  ARG A 121     -12.673 -11.882   0.719  1.00  0.940          N  
ATOM   1879  CZ  ARG A 121     -13.637 -11.500   1.601  1.00  0.940          C  
ATOM   1880  NH1 ARG A 121     -14.106 -10.278   1.577  1.00  0.940          N  
ATOM   1881  NH2 ARG A 121     -14.117 -12.359   2.492  1.00  0.940          N  
ATOM   1882  H   ARG A 121      -8.871 -13.625   0.473  1.00  0.740          H  
ATOM   1883  HA  ARG A 121      -8.247 -11.815  -1.609  1.00  0.830          H  
ATOM   1884 1HB  ARG A 121      -9.802 -11.522   0.962  1.00  1.130          H  
ATOM   1885 2HB  ARG A 121      -9.517 -10.127  -0.065  1.00  1.130          H  
ATOM   1886 1HG  ARG A 121     -10.666 -11.224  -1.907  1.00  1.130          H  
ATOM   1887 2HG  ARG A 121     -10.855 -12.667  -0.902  1.00  1.130          H  
ATOM   1888 1HD  ARG A 121     -11.906 -10.045   0.074  1.00  1.130          H  
ATOM   1889 2HD  ARG A 121     -12.834 -10.949  -1.147  1.00  1.130          H  
ATOM   1890  HE  ARG A 121     -12.318 -12.848   0.775  1.00  1.130          H  
ATOM   1891 1HH1 ARG A 121     -13.773  -9.622   0.881  1.00  1.130          H  
ATOM   1892 2HH1 ARG A 121     -14.843  -9.986   2.246  1.00  1.130          H  
ATOM   1893 1HH2 ARG A 121     -13.794 -13.310   2.519  1.00  1.130          H  
ATOM   1894 2HH2 ARG A 121     -14.840 -12.069   3.140  1.00  1.130          H  
ATOM   1895  N   TRP A 122      -6.800 -11.092   1.262  1.00  0.710          N  
ATOM   1896  CA  TRP A 122      -5.740 -10.264   1.785  1.00  0.800          C  
ATOM   1897  C   TRP A 122      -4.399 -10.729   1.263  1.00  0.740          C  
ATOM   1898  O   TRP A 122      -3.556  -9.923   0.864  1.00  0.780          O  
ATOM   1899  CB  TRP A 122      -5.722 -10.307   3.305  1.00  1.080          C  
ATOM   1900  CG  TRP A 122      -6.921  -9.702   3.934  1.00  1.080          C  
ATOM   1901  CD1 TRP A 122      -7.987  -9.158   3.314  1.00  1.080          C  
ATOM   1902  CD2 TRP A 122      -7.180  -9.585   5.324  1.00  1.080          C  
ATOM   1903  NE1 TRP A 122      -8.868  -8.710   4.219  1.00  1.080          N  
ATOM   1904  CE2 TRP A 122      -8.406  -8.981   5.456  1.00  1.080          C  
ATOM   1905  CE3 TRP A 122      -6.492  -9.935   6.434  1.00  1.080          C  
ATOM   1906  CZ2 TRP A 122      -8.966  -8.750   6.670  1.00  1.080          C  
ATOM   1907  CZ3 TRP A 122      -7.047  -9.699   7.680  1.00  1.080          C  
ATOM   1908  CH2 TRP A 122      -8.258  -9.126   7.791  1.00  1.080          C  
ATOM   1909  H   TRP A 122      -7.299 -11.751   1.869  1.00  0.850          H  
ATOM   1910  HA  TRP A 122      -5.897  -9.243   1.452  1.00  0.960          H  
ATOM   1911 1HB  TRP A 122      -5.662 -11.348   3.632  1.00  1.300          H  
ATOM   1912 2HB  TRP A 122      -4.837  -9.790   3.675  1.00  1.300          H  
ATOM   1913  HD1 TRP A 122      -8.124  -9.085   2.252  1.00  1.300          H  
ATOM   1914  HE1 TRP A 122      -9.742  -8.251   4.014  1.00  1.300          H  
ATOM   1915  HE3 TRP A 122      -5.525 -10.391   6.321  1.00  1.300          H  
ATOM   1916  HZ2 TRP A 122      -9.931  -8.294   6.757  1.00  1.300          H  
ATOM   1917  HZ3 TRP A 122      -6.487  -9.985   8.562  1.00  1.300          H  
ATOM   1918  HH2 TRP A 122      -8.679  -8.953   8.775  1.00  1.300          H  
ATOM   1919  N   ALA A 123      -4.197 -12.034   1.167  1.00  0.700          N  
ATOM   1920  CA  ALA A 123      -2.925 -12.550   0.731  1.00  0.730          C  
ATOM   1921  C   ALA A 123      -2.533 -12.040  -0.646  1.00  0.730          C  
ATOM   1922  O   ALA A 123      -1.378 -11.729  -0.865  1.00  0.860          O  
ATOM   1923  CB  ALA A 123      -2.960 -14.036   0.760  1.00  1.010          C  
ATOM   1924  H   ALA A 123      -4.901 -12.709   1.476  1.00  0.840          H  
ATOM   1925  HA  ALA A 123      -2.168 -12.205   1.438  1.00  0.880          H  
ATOM   1926 1HB  ALA A 123      -2.008 -14.401   0.491  1.00  1.210          H  
ATOM   1927 2HB  ALA A 123      -3.210 -14.366   1.761  1.00  1.210          H  
ATOM   1928 3HB  ALA A 123      -3.711 -14.382   0.064  1.00  1.210          H  
ATOM   1929  N   ASN A 124      -3.494 -11.867  -1.559  1.00  0.700          N  
ATOM   1930  CA  ASN A 124      -3.162 -11.356  -2.892  1.00  0.800          C  
ATOM   1931  C   ASN A 124      -3.086  -9.813  -3.007  1.00  0.830          C  
ATOM   1932  O   ASN A 124      -2.774  -9.305  -4.086  1.00  0.950          O  
ATOM   1933  CB  ASN A 124      -4.173 -11.881  -3.913  1.00  1.080          C  
ATOM   1934  CG  ASN A 124      -3.961 -13.332  -4.303  1.00  1.080          C  
ATOM   1935  OD1 ASN A 124      -2.833 -13.713  -4.607  1.00  1.080          O  
ATOM   1936  ND2 ASN A 124      -5.012 -14.131  -4.291  1.00  1.080          N  
ATOM   1937  H   ASN A 124      -4.448 -12.179  -1.349  1.00  0.840          H  
ATOM   1938  HA  ASN A 124      -2.182 -11.744  -3.163  1.00  0.960          H  
ATOM   1939 1HB  ASN A 124      -5.177 -11.786  -3.487  1.00  1.300          H  
ATOM   1940 2HB  ASN A 124      -4.143 -11.269  -4.813  1.00  1.300          H  
ATOM   1941 1HD2 ASN A 124      -4.923 -15.135  -4.517  1.00  1.300          H  
ATOM   1942 2HD2 ASN A 124      -5.912 -13.771  -4.044  1.00  1.300          H  
ATOM   1943  N   GLU A 125      -3.372  -9.076  -1.921  1.00  0.850          N  
ATOM   1944  CA  GLU A 125      -3.378  -7.598  -1.931  1.00  0.920          C  
ATOM   1945  C   GLU A 125      -2.441  -6.912  -0.906  1.00  0.860          C  
ATOM   1946  O   GLU A 125      -2.026  -5.768  -1.097  1.00  1.080          O  
ATOM   1947  CB  GLU A 125      -4.801  -7.083  -1.713  1.00  1.260          C  
ATOM   1948  CG  GLU A 125      -5.833  -7.470  -2.802  1.00  1.260          C  
ATOM   1949  CD  GLU A 125      -5.619  -6.764  -4.138  1.00  1.260          C  
ATOM   1950  OE1 GLU A 125      -4.962  -5.750  -4.153  1.00  1.260          O  
ATOM   1951  OE2 GLU A 125      -6.134  -7.231  -5.133  1.00  1.260          O  
ATOM   1952  H   GLU A 125      -3.582  -9.557  -1.047  1.00  1.020          H  
ATOM   1953  HA  GLU A 125      -3.060  -7.276  -2.922  1.00  1.100          H  
ATOM   1954 1HB  GLU A 125      -5.166  -7.481  -0.769  1.00  1.510          H  
ATOM   1955 2HB  GLU A 125      -4.792  -5.998  -1.624  1.00  1.510          H  
ATOM   1956 1HG  GLU A 125      -5.789  -8.547  -2.959  1.00  1.510          H  
ATOM   1957 2HG  GLU A 125      -6.829  -7.234  -2.427  1.00  1.510          H  
ATOM   1958  N   ASP A 126      -2.133  -7.606   0.187  1.00  1.120          N  
ATOM   1959  CA  ASP A 126      -1.392  -7.098   1.342  1.00  1.500          C  
ATOM   1960  C   ASP A 126      -0.026  -6.457   0.995  1.00  1.230          C  
ATOM   1961  O   ASP A 126       0.667  -6.910   0.072  1.00  1.320          O  
ATOM   1962  CB  ASP A 126      -1.143  -8.253   2.346  1.00  1.950          C  
ATOM   1963  CG  ASP A 126      -0.592  -7.798   3.701  1.00  1.950          C  
ATOM   1964  OD1 ASP A 126      -1.369  -7.535   4.573  1.00  1.950          O  
ATOM   1965  OD2 ASP A 126       0.598  -7.623   3.828  1.00  1.950          O  
ATOM   1966  H   ASP A 126      -2.527  -8.537   0.275  1.00  1.340          H  
ATOM   1967  HA  ASP A 126      -2.042  -6.379   1.824  1.00  1.800          H  
ATOM   1968 1HB  ASP A 126      -2.081  -8.777   2.521  1.00  2.340          H  
ATOM   1969 2HB  ASP A 126      -0.453  -8.976   1.902  1.00  2.340          H  
ATOM   1970  N   PRO A 127       0.389  -5.377   1.714  1.00  1.060          N  
ATOM   1971  CA  PRO A 127       1.681  -4.714   1.615  1.00  0.960          C  
ATOM   1972  C   PRO A 127       2.858  -5.683   1.606  1.00  0.900          C  
ATOM   1973  O   PRO A 127       3.867  -5.395   0.963  1.00  0.970          O  
ATOM   1974  CB  PRO A 127       1.680  -3.825   2.856  1.00  1.440          C  
ATOM   1975  CG  PRO A 127       0.246  -3.469   3.057  1.00  1.440          C  
ATOM   1976  CD  PRO A 127      -0.542  -4.674   2.658  1.00  1.440          C  
ATOM   1977  HA  PRO A 127       1.694  -4.095   0.705  1.00  1.150          H  
ATOM   1978 1HB  PRO A 127       2.106  -4.376   3.711  1.00  1.730          H  
ATOM   1979 2HB  PRO A 127       2.300  -2.953   2.696  1.00  1.730          H  
ATOM   1980 1HG  PRO A 127       0.098  -3.225   4.113  1.00  1.730          H  
ATOM   1981 2HG  PRO A 127      -0.017  -2.567   2.482  1.00  1.730          H  
ATOM   1982 1HD  PRO A 127      -0.773  -5.238   3.556  1.00  1.730          H  
ATOM   1983 2HD  PRO A 127      -1.439  -4.324   2.129  1.00  1.730          H  
ATOM   1984  N   TYR A 128       2.749  -6.848   2.263  1.00  0.990          N  
ATOM   1985  CA  TYR A 128       3.875  -7.743   2.208  1.00  1.090          C  
ATOM   1986  C   TYR A 128       3.557  -9.023   1.438  1.00  1.000          C  
ATOM   1987  O   TYR A 128       4.060 -10.109   1.778  1.00  1.200          O  
ATOM   1988  CB  TYR A 128       4.340  -8.130   3.617  1.00  1.490          C  
ATOM   1989  CG  TYR A 128       4.968  -7.048   4.459  1.00  1.490          C  
ATOM   1990  CD1 TYR A 128       4.202  -6.322   5.353  1.00  1.490          C  
ATOM   1991  CD2 TYR A 128       6.340  -6.823   4.373  1.00  1.490          C  
ATOM   1992  CE1 TYR A 128       4.802  -5.372   6.154  1.00  1.490          C  
ATOM   1993  CE2 TYR A 128       6.937  -5.881   5.178  1.00  1.490          C  
ATOM   1994  CZ  TYR A 128       6.172  -5.155   6.066  1.00  1.490          C  
ATOM   1995  OH  TYR A 128       6.769  -4.222   6.885  1.00  1.490          O  
ATOM   1996  H   TYR A 128       1.935  -7.116   2.830  1.00  1.190          H  
ATOM   1997  HA  TYR A 128       4.695  -7.247   1.693  1.00  1.310          H  
ATOM   1998 1HB  TYR A 128       3.475  -8.502   4.159  1.00  1.780          H  
ATOM   1999 2HB  TYR A 128       5.050  -8.949   3.551  1.00  1.780          H  
ATOM   2000  HD1 TYR A 128       3.124  -6.502   5.428  1.00  1.780          H  
ATOM   2001  HD2 TYR A 128       6.947  -7.401   3.681  1.00  1.780          H  
ATOM   2002  HE1 TYR A 128       4.202  -4.802   6.859  1.00  1.780          H  
ATOM   2003  HE2 TYR A 128       8.012  -5.714   5.117  1.00  1.780          H  
ATOM   2004  HH  TYR A 128       7.718  -4.248   6.752  1.00  1.780          H  
ATOM   2005  N   LEU A 129       2.858  -8.857   0.304  1.00  1.040          N  
ATOM   2006  CA  LEU A 129       2.738  -9.925  -0.676  1.00  1.140          C  
ATOM   2007  C   LEU A 129       3.894  -9.563  -1.563  1.00  1.200          C  
ATOM   2008  O   LEU A 129       4.835 -10.339  -1.700  1.00  1.570          O  
ATOM   2009  CB  LEU A 129       1.407  -9.889  -1.442  1.00  1.560          C  
ATOM   2010  CG  LEU A 129       1.082 -11.060  -2.477  1.00  1.560          C  
ATOM   2011  CD1 LEU A 129       1.825 -10.845  -3.810  1.00  1.560          C  
ATOM   2012  CD2 LEU A 129       1.417 -12.449  -1.865  1.00  1.560          C  
ATOM   2013  H   LEU A 129       2.375  -7.969   0.144  1.00  1.250          H  
ATOM   2014  HA  LEU A 129       2.904 -10.890  -0.207  1.00  1.370          H  
ATOM   2015 1HB  LEU A 129       0.597  -9.887  -0.704  1.00  1.870          H  
ATOM   2016 2HB  LEU A 129       1.338  -8.952  -1.983  1.00  1.870          H  
ATOM   2017  HG  LEU A 129       0.029 -11.015  -2.694  1.00  1.870          H  
ATOM   2018 1HD1 LEU A 129       1.540 -11.629  -4.509  1.00  1.870          H  
ATOM   2019 2HD1 LEU A 129       1.545  -9.879  -4.222  1.00  1.870          H  
ATOM   2020 3HD1 LEU A 129       2.897 -10.879  -3.665  1.00  1.870          H  
ATOM   2021 1HD2 LEU A 129       1.127 -13.215  -2.550  1.00  1.870          H  
ATOM   2022 2HD2 LEU A 129       2.482 -12.531  -1.661  1.00  1.870          H  
ATOM   2023 3HD2 LEU A 129       0.869 -12.584  -0.942  1.00  1.870          H  
ATOM   2024  N   ALA A 130       3.827  -8.323  -2.103  1.00  1.550          N  
ATOM   2025  CA  ALA A 130       4.918  -7.620  -2.772  1.00  1.480          C  
ATOM   2026  C   ALA A 130       5.999  -8.598  -3.248  1.00  1.270          C  
ATOM   2027  O   ALA A 130       6.981  -8.776  -2.540  1.00  1.700          O  
ATOM   2028  CB  ALA A 130       5.424  -6.542  -1.820  1.00  2.100          C  
ATOM   2029  H   ALA A 130       2.967  -7.813  -1.969  1.00  1.860          H  
ATOM   2030  HA  ALA A 130       4.522  -7.106  -3.644  1.00  1.780          H  
ATOM   2031 1HB  ALA A 130       6.203  -5.953  -2.257  1.00  2.520          H  
ATOM   2032 2HB  ALA A 130       4.590  -5.885  -1.569  1.00  2.520          H  
ATOM   2033 3HB  ALA A 130       5.779  -6.978  -0.922  1.00  2.520          H  
ATOM   2034  N   PRO A 131       5.869  -9.260  -4.398  1.00  1.210          N  
ATOM   2035  CA  PRO A 131       6.708 -10.378  -4.769  1.00  1.210          C  
ATOM   2036  C   PRO A 131       8.190 -10.084  -4.531  1.00  0.900          C  
ATOM   2037  O   PRO A 131       8.710  -9.032  -4.923  1.00  1.380          O  
ATOM   2038  CB  PRO A 131       6.386 -10.525  -6.261  1.00  1.810          C  
ATOM   2039  CG  PRO A 131       4.949 -10.026  -6.379  1.00  1.810          C  
ATOM   2040  CD  PRO A 131       4.869  -8.864  -5.405  1.00  1.810          C  
ATOM   2041  HA  PRO A 131       6.383 -11.258  -4.190  1.00  1.450          H  
ATOM   2042 1HB  PRO A 131       7.102  -9.935  -6.857  1.00  2.180          H  
ATOM   2043 2HB  PRO A 131       6.502 -11.572  -6.565  1.00  2.180          H  
ATOM   2044 1HG  PRO A 131       4.738  -9.717  -7.415  1.00  2.180          H  
ATOM   2045 2HG  PRO A 131       4.244 -10.823  -6.141  1.00  2.180          H  
ATOM   2046 1HD  PRO A 131       5.146  -7.921  -5.897  1.00  2.180          H  
ATOM   2047 2HD  PRO A 131       3.864  -8.825  -4.967  1.00  2.180          H  
ATOM   2048  N   LYS A 132       8.842 -11.063  -3.914  1.00  1.020          N  
ATOM   2049  CA  LYS A 132      10.231 -11.076  -3.453  1.00  1.260          C  
ATOM   2050  C   LYS A 132      11.318 -10.741  -4.461  1.00  1.020          C  
ATOM   2051  O   LYS A 132      11.432 -11.362  -5.517  1.00  1.060          O  
ATOM   2052  CB  LYS A 132      10.519 -12.483  -2.904  1.00  1.670          C  
ATOM   2053  CG  LYS A 132      11.916 -12.771  -2.339  1.00  1.670          C  
ATOM   2054  CD  LYS A 132      11.971 -14.238  -1.855  1.00  1.670          C  
ATOM   2055  CE  LYS A 132      13.383 -14.694  -1.484  1.00  1.670          C  
ATOM   2056  NZ  LYS A 132      13.409 -16.169  -1.158  1.00  1.670          N  
ATOM   2057  H   LYS A 132       8.278 -11.884  -3.696  1.00  1.220          H  
ATOM   2058  HA  LYS A 132      10.309 -10.355  -2.640  1.00  1.510          H  
ATOM   2059 1HB  LYS A 132       9.791 -12.717  -2.125  1.00  2.000          H  
ATOM   2060 2HB  LYS A 132      10.372 -13.195  -3.706  1.00  2.000          H  
ATOM   2061 1HG  LYS A 132      12.675 -12.625  -3.112  1.00  2.000          H  
ATOM   2062 2HG  LYS A 132      12.123 -12.102  -1.505  1.00  2.000          H  
ATOM   2063 1HD  LYS A 132      11.326 -14.347  -0.979  1.00  2.000          H  
ATOM   2064 2HD  LYS A 132      11.590 -14.887  -2.642  1.00  2.000          H  
ATOM   2065 1HE  LYS A 132      14.033 -14.508  -2.333  1.00  2.000          H  
ATOM   2066 2HE  LYS A 132      13.754 -14.127  -0.626  1.00  2.000          H  
ATOM   2067 1HZ  LYS A 132      14.361 -16.482  -0.955  1.00  2.000          H  
ATOM   2068 2HZ  LYS A 132      12.815 -16.362  -0.364  1.00  2.000          H  
ATOM   2069 3HZ  LYS A 132      13.073 -16.685  -1.954  1.00  2.000          H  
ATOM   2070  N   HIS A 133      12.156  -9.775  -4.069  1.00  1.010          N  
ATOM   2071  CA  HIS A 133      13.336  -9.307  -4.793  1.00  0.990          C  
ATOM   2072  C   HIS A 133      14.462  -9.195  -3.769  1.00  1.010          C  
ATOM   2073  O   HIS A 133      15.415  -8.439  -3.964  1.00  1.560          O  
ATOM   2074  CB  HIS A 133      13.097  -7.933  -5.459  1.00  1.390          C  
ATOM   2075  CG  HIS A 133      12.081  -7.900  -6.586  1.00  1.390          C  
ATOM   2076  ND1 HIS A 133      10.720  -7.958  -6.387  1.00  1.390          N  
ATOM   2077  CD2 HIS A 133      12.259  -7.770  -7.921  1.00  1.390          C  
ATOM   2078  CE1 HIS A 133      10.106  -7.875  -7.550  1.00  1.390          C  
ATOM   2079  NE2 HIS A 133      11.017  -7.757  -8.500  1.00  1.390          N  
ATOM   2080  H   HIS A 133      11.987  -9.301  -3.172  1.00  1.210          H  
ATOM   2081  HA  HIS A 133      13.627 -10.025  -5.557  1.00  1.190          H  
ATOM   2082 1HB  HIS A 133      12.762  -7.226  -4.693  1.00  1.670          H  
ATOM   2083 2HB  HIS A 133      14.039  -7.555  -5.849  1.00  1.670          H  
ATOM   2084  HD1 HIS A 133      10.231  -8.385  -5.599  1.00  1.670          H  
ATOM   2085  HD2 HIS A 133      13.150  -7.675  -8.539  1.00  1.670          H  
ATOM   2086  HE1 HIS A 133       9.017  -7.909  -7.591  1.00  1.670          H  
ATOM   2087  N   GLY A 134      14.296  -9.944  -2.673  1.00  0.690          N  
ATOM   2088  CA  GLY A 134      15.112  -9.888  -1.454  1.00  0.680          C  
ATOM   2089  C   GLY A 134      16.445 -10.604  -1.395  1.00  0.620          C  
ATOM   2090  O   GLY A 134      17.047 -10.976  -2.408  1.00  0.680          O  
ATOM   2091  H   GLY A 134      13.497 -10.552  -2.670  1.00  0.830          H  
ATOM   2092 1HA  GLY A 134      15.287  -8.852  -1.223  1.00  0.820          H  
ATOM   2093 2HA  GLY A 134      14.501 -10.250  -0.626  1.00  0.820          H  
ATOM   2094  N   TYR A 135      16.922 -10.772  -0.156  1.00  0.590          N  
ATOM   2095  CA  TYR A 135      18.224 -11.354   0.099  1.00  0.630          C  
ATOM   2096  C   TYR A 135      18.122 -12.869   0.167  1.00  0.670          C  
ATOM   2097  O   TYR A 135      17.621 -13.458   1.133  1.00  0.640          O  
ATOM   2098  CB  TYR A 135      18.799 -10.776   1.393  1.00  0.870          C  
ATOM   2099  CG  TYR A 135      20.213 -11.191   1.728  1.00  0.870          C  
ATOM   2100  CD1 TYR A 135      21.263 -10.629   1.035  1.00  0.870          C  
ATOM   2101  CD2 TYR A 135      20.465 -12.116   2.739  1.00  0.870          C  
ATOM   2102  CE1 TYR A 135      22.555 -10.980   1.337  1.00  0.870          C  
ATOM   2103  CE2 TYR A 135      21.767 -12.463   3.046  1.00  0.870          C  
ATOM   2104  CZ  TYR A 135      22.812 -11.895   2.342  1.00  0.870          C  
ATOM   2105  OH  TYR A 135      24.130 -12.228   2.610  1.00  0.870          O  
ATOM   2106  H   TYR A 135      16.347 -10.471   0.640  1.00  0.710          H  
ATOM   2107  HA  TYR A 135      18.885 -11.098  -0.728  1.00  0.760          H  
ATOM   2108 1HB  TYR A 135      18.766  -9.681   1.347  1.00  1.040          H  
ATOM   2109 2HB  TYR A 135      18.174 -11.064   2.202  1.00  1.040          H  
ATOM   2110  HD1 TYR A 135      21.069  -9.900   0.247  1.00  1.040          H  
ATOM   2111  HD2 TYR A 135      19.636 -12.562   3.297  1.00  1.040          H  
ATOM   2112  HE1 TYR A 135      23.380 -10.533   0.786  1.00  1.040          H  
ATOM   2113  HE2 TYR A 135      21.962 -13.177   3.839  1.00  1.040          H  
ATOM   2114  HH  TYR A 135      24.182 -12.930   3.292  1.00  1.040          H  
ATOM   2115  N   LYS A 136      18.635 -13.501  -0.883  1.00  0.800          N  
ATOM   2116  CA  LYS A 136      18.556 -14.946  -1.087  1.00  0.920          C  
ATOM   2117  C   LYS A 136      19.755 -15.676  -0.500  1.00  0.990          C  
ATOM   2118  O   LYS A 136      19.882 -16.897  -0.618  1.00  1.110          O  
ATOM   2119  CB  LYS A 136      18.432 -15.227  -2.583  1.00  1.240          C  
ATOM   2120  CG  LYS A 136      17.139 -14.679  -3.186  1.00  1.240          C  
ATOM   2121  CD  LYS A 136      17.051 -14.908  -4.688  1.00  1.240          C  
ATOM   2122  CE  LYS A 136      15.771 -14.288  -5.264  1.00  1.240          C  
ATOM   2123  NZ  LYS A 136      15.684 -14.449  -6.745  1.00  1.240          N  
ATOM   2124  H   LYS A 136      19.044 -12.929  -1.615  1.00  0.960          H  
ATOM   2125  HA  LYS A 136      17.662 -15.315  -0.584  1.00  1.100          H  
ATOM   2126 1HB  LYS A 136      19.272 -14.776  -3.111  1.00  1.490          H  
ATOM   2127 2HB  LYS A 136      18.467 -16.302  -2.758  1.00  1.490          H  
ATOM   2128 1HG  LYS A 136      16.305 -15.178  -2.705  1.00  1.490          H  
ATOM   2129 2HG  LYS A 136      17.061 -13.610  -2.980  1.00  1.490          H  
ATOM   2130 1HD  LYS A 136      17.914 -14.452  -5.175  1.00  1.490          H  
ATOM   2131 2HD  LYS A 136      17.057 -15.977  -4.898  1.00  1.490          H  
ATOM   2132 1HE  LYS A 136      14.907 -14.765  -4.806  1.00  1.490          H  
ATOM   2133 2HE  LYS A 136      15.754 -13.222  -5.022  1.00  1.490          H  
ATOM   2134 1HZ  LYS A 136      14.827 -14.024  -7.079  1.00  1.490          H  
ATOM   2135 2HZ  LYS A 136      16.476 -13.998  -7.183  1.00  1.490          H  
ATOM   2136 3HZ  LYS A 136      15.686 -15.431  -6.981  1.00  1.490          H  
ATOM   2137  N   GLY A 137      20.640 -14.910   0.107  1.00  0.950          N  
ATOM   2138  CA  GLY A 137      21.862 -15.420   0.698  1.00  1.060          C  
ATOM   2139  C   GLY A 137      21.743 -15.753   2.182  1.00  1.090          C  
ATOM   2140  O   GLY A 137      20.669 -16.081   2.711  1.00  1.090          O  
ATOM   2141  H   GLY A 137      20.433 -13.922   0.144  1.00  1.140          H  
ATOM   2142 1HA  GLY A 137      22.175 -16.313   0.156  1.00  1.270          H  
ATOM   2143 2HA  GLY A 137      22.652 -14.683   0.563  1.00  1.270          H  
ATOM   2144  N   GLU A 138      22.897 -15.713   2.845  1.00  1.150          N  
ATOM   2145  CA  GLU A 138      23.052 -16.061   4.253  1.00  1.230          C  
ATOM   2146  C   GLU A 138      23.878 -14.998   4.971  1.00  1.050          C  
ATOM   2147  O   GLU A 138      24.600 -14.228   4.331  1.00  1.010          O  
ATOM   2148  CB  GLU A 138      23.710 -17.441   4.395  1.00  1.690          C  
ATOM   2149  CG  GLU A 138      22.890 -18.604   3.798  1.00  1.690          C  
ATOM   2150  CD  GLU A 138      23.526 -19.969   4.004  1.00  1.690          C  
ATOM   2151  OE1 GLU A 138      24.608 -20.024   4.537  1.00  1.690          O  
ATOM   2152  OE2 GLU A 138      22.922 -20.950   3.633  1.00  1.690          O  
ATOM   2153  H   GLU A 138      23.723 -15.427   2.336  1.00  1.380          H  
ATOM   2154  HA  GLU A 138      22.066 -16.094   4.718  1.00  1.480          H  
ATOM   2155 1HB  GLU A 138      24.682 -17.430   3.902  1.00  2.030          H  
ATOM   2156 2HB  GLU A 138      23.885 -17.654   5.451  1.00  2.030          H  
ATOM   2157 1HG  GLU A 138      21.896 -18.600   4.244  1.00  2.030          H  
ATOM   2158 2HG  GLU A 138      22.773 -18.434   2.730  1.00  2.030          H  
ATOM   2159  N   THR A 139      23.757 -14.933   6.291  1.00  1.090          N  
ATOM   2160  CA  THR A 139      24.538 -13.994   7.077  1.00  1.050          C  
ATOM   2161  C   THR A 139      25.979 -14.487   7.215  1.00  1.120          C  
ATOM   2162  O   THR A 139      26.223 -15.685   7.070  1.00  1.290          O  
ATOM   2163  CB  THR A 139      23.913 -13.911   8.481  1.00  1.490          C  
ATOM   2164  OG1 THR A 139      23.937 -15.215   9.070  1.00  1.490          O  
ATOM   2165  CG2 THR A 139      22.484 -13.412   8.401  1.00  1.490          C  
ATOM   2166  H   THR A 139      23.137 -15.570   6.774  1.00  1.310          H  
ATOM   2167  HA  THR A 139      24.511 -13.024   6.583  1.00  1.260          H  
ATOM   2168  HB  THR A 139      24.496 -13.260   9.098  1.00  1.780          H  
ATOM   2169  HG1 THR A 139      24.858 -15.485   9.226  1.00  1.780          H  
ATOM   2170 1HG2 THR A 139      22.057 -13.366   9.405  1.00  1.780          H  
ATOM   2171 2HG2 THR A 139      22.482 -12.436   7.969  1.00  1.780          H  
ATOM   2172 3HG2 THR A 139      21.882 -14.080   7.785  1.00  1.780          H  
ATOM   2173  N   PRO A 140      26.951 -13.609   7.529  1.00  1.090          N  
ATOM   2174  CA  PRO A 140      28.325 -13.953   7.839  1.00  1.220          C  
ATOM   2175  C   PRO A 140      28.398 -14.568   9.231  1.00  1.400          C  
ATOM   2176  O   PRO A 140      27.548 -14.272  10.081  1.00  1.450          O  
ATOM   2177  CB  PRO A 140      29.049 -12.611   7.707  1.00  1.830          C  
ATOM   2178  CG  PRO A 140      28.011 -11.581   8.030  1.00  1.830          C  
ATOM   2179  CD  PRO A 140      26.699 -12.149   7.493  1.00  1.830          C  
ATOM   2180  HA  PRO A 140      28.690 -14.668   7.088  1.00  1.460          H  
ATOM   2181 1HB  PRO A 140      29.909 -12.573   8.400  1.00  2.200          H  
ATOM   2182 2HB  PRO A 140      29.458 -12.496   6.692  1.00  2.200          H  
ATOM   2183 1HG  PRO A 140      28.027 -11.420   9.103  1.00  2.200          H  
ATOM   2184 2HG  PRO A 140      28.274 -10.613   7.567  1.00  2.200          H  
ATOM   2185 1HD  PRO A 140      25.896 -11.843   8.157  1.00  2.200          H  
ATOM   2186 2HD  PRO A 140      26.536 -11.811   6.457  1.00  2.200          H  
ATOM   2187  N   SER A 141      29.440 -15.363   9.468  1.00  1.570          N  
ATOM   2188  CA  SER A 141      29.694 -16.008  10.752  1.00  1.790          C  
ATOM   2189  C   SER A 141      29.920 -15.073  11.938  1.00  1.840          C  
ATOM   2190  O   SER A 141      29.716 -15.476  13.084  1.00  2.010          O  
ATOM   2191  CB  SER A 141      30.899 -16.916  10.616  1.00  2.420          C  
ATOM   2192  OG  SER A 141      32.060 -16.168  10.381  1.00  2.420          O  
ATOM   2193  H   SER A 141      30.099 -15.546   8.721  1.00  1.880          H  
ATOM   2194  HA  SER A 141      28.825 -16.626  10.981  1.00  2.150          H  
ATOM   2195 1HB  SER A 141      31.016 -17.500  11.530  1.00  2.900          H  
ATOM   2196 2HB  SER A 141      30.739 -17.616   9.798  1.00  2.900          H  
ATOM   2197  HG  SER A 141      32.778 -16.805  10.316  1.00  2.900          H  
ATOM   2198  N   ASP A 142      30.332 -13.827  11.696  1.00  1.740          N  
ATOM   2199  CA  ASP A 142      30.561 -12.889  12.773  1.00  1.820          C  
ATOM   2200  C   ASP A 142      29.423 -11.887  12.992  1.00  1.680          C  
ATOM   2201  O   ASP A 142      29.592 -10.911  13.728  1.00  1.700          O  
ATOM   2202  CB  ASP A 142      31.903 -12.199  12.544  1.00  2.520          C  
ATOM   2203  CG  ASP A 142      31.961 -11.527  11.210  1.00  2.520          C  
ATOM   2204  OD1 ASP A 142      31.077 -11.791  10.415  1.00  2.520          O  
ATOM   2205  OD2 ASP A 142      32.875 -10.778  10.966  1.00  2.520          O  
ATOM   2206  H   ASP A 142      30.534 -13.485  10.754  1.00  2.090          H  
ATOM   2207  HA  ASP A 142      30.656 -13.461  13.692  1.00  2.180          H  
ATOM   2208 1HB  ASP A 142      32.081 -11.466  13.329  1.00  3.020          H  
ATOM   2209 2HB  ASP A 142      32.700 -12.942  12.594  1.00  3.020          H  
ATOM   2210  N   LEU A 143      28.247 -12.131  12.411  1.00  1.570          N  
ATOM   2211  CA  LEU A 143      27.140 -11.222  12.657  1.00  1.460          C  
ATOM   2212  C   LEU A 143      26.458 -11.576  13.971  1.00  1.300          C  
ATOM   2213  O   LEU A 143      25.996 -12.696  14.170  1.00  1.380          O  
ATOM   2214  CB  LEU A 143      26.130 -11.247  11.497  1.00  2.090          C  
ATOM   2215  CG  LEU A 143      24.842 -10.385  11.645  1.00  2.090          C  
ATOM   2216  CD1 LEU A 143      25.178  -8.911  11.741  1.00  2.090          C  
ATOM   2217  CD2 LEU A 143      23.965 -10.626  10.457  1.00  2.090          C  
ATOM   2218  H   LEU A 143      28.129 -12.938  11.789  1.00  1.880          H  
ATOM   2219  HA  LEU A 143      27.545 -10.218  12.737  1.00  1.750          H  
ATOM   2220 1HB  LEU A 143      26.626 -10.875  10.631  1.00  2.510          H  
ATOM   2221 2HB  LEU A 143      25.835 -12.282  11.311  1.00  2.510          H  
ATOM   2222  HG  LEU A 143      24.303 -10.683  12.528  1.00  2.510          H  
ATOM   2223 1HD1 LEU A 143      24.251  -8.335  11.828  1.00  2.510          H  
ATOM   2224 2HD1 LEU A 143      25.792  -8.716  12.607  1.00  2.510          H  
ATOM   2225 3HD1 LEU A 143      25.712  -8.607  10.845  1.00  2.510          H  
ATOM   2226 1HD2 LEU A 143      23.070 -10.049  10.573  1.00  2.510          H  
ATOM   2227 2HD2 LEU A 143      24.479 -10.339   9.543  1.00  2.510          H  
ATOM   2228 3HD2 LEU A 143      23.713 -11.668  10.431  1.00  2.510          H  
ATOM   2229  N   GLY A 144      26.418 -10.606  14.879  1.00  1.210          N  
ATOM   2230  CA  GLY A 144      25.847 -10.795  16.212  1.00  1.140          C  
ATOM   2231  C   GLY A 144      24.371 -10.438  16.307  1.00  0.950          C  
ATOM   2232  O   GLY A 144      23.798 -10.440  17.398  1.00  0.990          O  
ATOM   2233  H   GLY A 144      26.830  -9.712  14.649  1.00  1.450          H  
ATOM   2234 1HA  GLY A 144      25.988 -11.834  16.514  1.00  1.370          H  
ATOM   2235 2HA  GLY A 144      26.406 -10.188  16.922  1.00  1.370          H  
ATOM   2236  N   PHE A 145      23.757 -10.113  15.177  1.00  0.950          N  
ATOM   2237  CA  PHE A 145      22.375  -9.678  15.195  1.00  1.070          C  
ATOM   2238  C   PHE A 145      21.452 -10.466  14.292  1.00  0.830          C  
ATOM   2239  O   PHE A 145      21.804 -10.918  13.198  1.00  0.770          O  
ATOM   2240  CB  PHE A 145      22.285  -8.209  14.797  1.00  1.450          C  
ATOM   2241  CG  PHE A 145      23.065  -7.350  15.699  1.00  1.450          C  
ATOM   2242  CD1 PHE A 145      24.278  -6.827  15.283  1.00  1.450          C  
ATOM   2243  CD2 PHE A 145      22.631  -7.103  16.991  1.00  1.450          C  
ATOM   2244  CE1 PHE A 145      25.029  -6.059  16.133  1.00  1.450          C  
ATOM   2245  CE2 PHE A 145      23.382  -6.340  17.847  1.00  1.450          C  
ATOM   2246  CZ  PHE A 145      24.583  -5.816  17.417  1.00  1.450          C  
ATOM   2247  H   PHE A 145      24.277 -10.160  14.318  1.00  1.140          H  
ATOM   2248  HA  PHE A 145      22.000  -9.783  16.212  1.00  1.280          H  
ATOM   2249 1HB  PHE A 145      22.650  -8.075  13.781  1.00  1.740          H  
ATOM   2250 2HB  PHE A 145      21.247  -7.883  14.819  1.00  1.740          H  
ATOM   2251  HD1 PHE A 145      24.629  -7.022  14.272  1.00  1.740          H  
ATOM   2252  HD2 PHE A 145      21.686  -7.525  17.329  1.00  1.740          H  
ATOM   2253  HE1 PHE A 145      25.975  -5.638  15.799  1.00  1.740          H  
ATOM   2254  HE2 PHE A 145      23.033  -6.147  18.862  1.00  1.740          H  
ATOM   2255  HZ  PHE A 145      25.180  -5.202  18.090  1.00  1.740          H  
ATOM   2256  N   ASP A 146      20.203 -10.535  14.709  1.00  0.820          N  
ATOM   2257  CA  ASP A 146      19.171 -11.197  13.935  1.00  0.740          C  
ATOM   2258  C   ASP A 146      18.737 -10.270  12.819  1.00  0.600          C  
ATOM   2259  O   ASP A 146      17.752  -9.552  12.955  1.00  0.590          O  
ATOM   2260  CB  ASP A 146      17.968 -11.528  14.837  1.00  1.070          C  
ATOM   2261  CG  ASP A 146      16.873 -12.418  14.167  1.00  1.070          C  
ATOM   2262  OD1 ASP A 146      17.142 -13.015  13.161  1.00  1.070          O  
ATOM   2263  OD2 ASP A 146      15.752 -12.470  14.688  1.00  1.070          O  
ATOM   2264  H   ASP A 146      19.963 -10.146  15.608  1.00  0.980          H  
ATOM   2265  HA  ASP A 146      19.572 -12.114  13.500  1.00  0.890          H  
ATOM   2266 1HB  ASP A 146      18.323 -12.041  15.734  1.00  1.280          H  
ATOM   2267 2HB  ASP A 146      17.501 -10.599  15.164  1.00  1.280          H  
ATOM   2268  N   ALA A 147      19.538 -10.200  11.757  1.00  0.540          N  
ATOM   2269  CA  ALA A 147      19.228  -9.254  10.700  1.00  0.470          C  
ATOM   2270  C   ALA A 147      17.852  -9.557  10.164  1.00  0.470          C  
ATOM   2271  O   ALA A 147      17.482 -10.714   9.967  1.00  0.520          O  
ATOM   2272  CB  ALA A 147      20.248  -9.284   9.578  1.00  0.690          C  
ATOM   2273  H   ALA A 147      20.364 -10.799  11.732  1.00  0.650          H  
ATOM   2274  HA  ALA A 147      19.220  -8.261  11.119  1.00  0.560          H  
ATOM   2275 1HB  ALA A 147      19.968  -8.547   8.816  1.00  0.820          H  
ATOM   2276 2HB  ALA A 147      21.211  -9.033   9.978  1.00  0.820          H  
ATOM   2277 3HB  ALA A 147      20.275 -10.276   9.134  1.00  0.820          H  
ATOM   2278  N   LYS A 148      17.111  -8.503   9.899  1.00  0.440          N  
ATOM   2279  CA  LYS A 148      15.782  -8.591   9.353  1.00  0.470          C  
ATOM   2280  C   LYS A 148      15.886  -8.173   7.893  1.00  0.440          C  
ATOM   2281  O   LYS A 148      15.240  -8.754   7.017  1.00  0.440          O  
ATOM   2282  CB  LYS A 148      14.860  -7.662  10.150  1.00  0.650          C  
ATOM   2283  CG  LYS A 148      14.834  -7.923  11.692  1.00  0.650          C  
ATOM   2284  CD  LYS A 148      14.351  -9.320  12.098  1.00  0.650          C  
ATOM   2285  CE  LYS A 148      14.390  -9.506  13.612  1.00  0.650          C  
ATOM   2286  NZ  LYS A 148      13.955 -10.885  14.031  1.00  0.650          N  
ATOM   2287  H   LYS A 148      17.492  -7.589  10.108  1.00  0.530          H  
ATOM   2288  HA  LYS A 148      15.428  -9.618   9.396  1.00  0.560          H  
ATOM   2289 1HB  LYS A 148      15.221  -6.645  10.039  1.00  0.780          H  
ATOM   2290 2HB  LYS A 148      13.854  -7.693   9.755  1.00  0.780          H  
ATOM   2291 1HG  LYS A 148      15.842  -7.783  12.086  1.00  0.780          H  
ATOM   2292 2HG  LYS A 148      14.190  -7.176  12.161  1.00  0.780          H  
ATOM   2293 1HD  LYS A 148      13.341  -9.453  11.789  1.00  0.780          H  
ATOM   2294 2HD  LYS A 148      14.979 -10.092  11.644  1.00  0.780          H  
ATOM   2295 1HE  LYS A 148      15.407  -9.342  13.959  1.00  0.780          H  
ATOM   2296 2HE  LYS A 148      13.737  -8.773  14.080  1.00  0.780          H  
ATOM   2297 1HZ  LYS A 148      14.017 -10.975  15.032  1.00  0.780          H  
ATOM   2298 2HZ  LYS A 148      13.018 -11.055  13.736  1.00  0.780          H  
ATOM   2299 3HZ  LYS A 148      14.572 -11.613  13.622  1.00  0.780          H  
ATOM   2300  N   TYR A 149      16.752  -7.180   7.644  1.00  0.420          N  
ATOM   2301  CA  TYR A 149      16.987  -6.621   6.316  1.00  0.410          C  
ATOM   2302  C   TYR A 149      18.493  -6.490   6.047  1.00  0.420          C  
ATOM   2303  O   TYR A 149      19.288  -6.328   6.980  1.00  0.420          O  
ATOM   2304  CB  TYR A 149      16.298  -5.256   6.181  1.00  0.580          C  
ATOM   2305  CG  TYR A 149      14.756  -5.252   6.361  1.00  0.580          C  
ATOM   2306  CD1 TYR A 149      14.209  -5.139   7.613  1.00  0.580          C  
ATOM   2307  CD2 TYR A 149      13.905  -5.332   5.277  1.00  0.580          C  
ATOM   2308  CE1 TYR A 149      12.843  -5.126   7.764  1.00  0.580          C  
ATOM   2309  CE2 TYR A 149      12.543  -5.311   5.441  1.00  0.580          C  
ATOM   2310  CZ  TYR A 149      12.016  -5.204   6.687  1.00  0.580          C  
ATOM   2311  OH  TYR A 149      10.642  -5.170   6.874  1.00  0.580          O  
ATOM   2312  H   TYR A 149      17.243  -6.762   8.439  1.00  0.500          H  
ATOM   2313  HA  TYR A 149      16.596  -7.301   5.571  1.00  0.490          H  
ATOM   2314 1HB  TYR A 149      16.712  -4.607   6.916  1.00  0.690          H  
ATOM   2315 2HB  TYR A 149      16.530  -4.832   5.218  1.00  0.690          H  
ATOM   2316  HD1 TYR A 149      14.856  -5.063   8.485  1.00  0.690          H  
ATOM   2317  HD2 TYR A 149      14.298  -5.407   4.297  1.00  0.690          H  
ATOM   2318  HE1 TYR A 149      12.407  -5.050   8.727  1.00  0.690          H  
ATOM   2319  HE2 TYR A 149      11.889  -5.370   4.576  1.00  0.690          H  
ATOM   2320  HH  TYR A 149      10.213  -5.267   6.019  1.00  0.690          H  
ATOM   2321  N   HIS A 150      18.866  -6.488   4.766  1.00  0.470          N  
ATOM   2322  CA  HIS A 150      20.234  -6.304   4.308  1.00  0.500          C  
ATOM   2323  C   HIS A 150      20.272  -5.204   3.252  1.00  0.550          C  
ATOM   2324  O   HIS A 150      19.669  -5.344   2.189  1.00  0.670          O  
ATOM   2325  CB  HIS A 150      20.736  -7.605   3.694  1.00  0.690          C  
ATOM   2326  CG  HIS A 150      20.707  -8.738   4.645  1.00  0.690          C  
ATOM   2327  ND1 HIS A 150      21.753  -9.041   5.489  1.00  0.690          N  
ATOM   2328  CD2 HIS A 150      19.744  -9.640   4.900  1.00  0.690          C  
ATOM   2329  CE1 HIS A 150      21.423 -10.094   6.212  1.00  0.690          C  
ATOM   2330  NE2 HIS A 150      20.220 -10.479   5.869  1.00  0.690          N  
ATOM   2331  H   HIS A 150      18.169  -6.670   4.060  1.00  0.560          H  
ATOM   2332  HA  HIS A 150      20.869  -6.036   5.135  1.00  0.600          H  
ATOM   2333 1HB  HIS A 150      20.109  -7.864   2.836  1.00  0.830          H  
ATOM   2334 2HB  HIS A 150      21.756  -7.477   3.335  1.00  0.830          H  
ATOM   2335  HD2 HIS A 150      18.771  -9.695   4.413  1.00  0.830          H  
ATOM   2336  HE1 HIS A 150      22.049 -10.554   6.951  1.00  0.830          H  
ATOM   2337  HE2 HIS A 150      19.695 -11.292   6.251  1.00  0.830          H  
ATOM   2338  N   VAL A 151      20.993  -4.123   3.521  1.00  0.580          N  
ATOM   2339  CA  VAL A 151      20.987  -3.003   2.575  1.00  0.730          C  
ATOM   2340  C   VAL A 151      22.287  -2.871   1.795  1.00  0.860          C  
ATOM   2341  O   VAL A 151      23.369  -2.785   2.372  1.00  0.940          O  
ATOM   2342  CB  VAL A 151      20.680  -1.672   3.300  1.00  0.960          C  
ATOM   2343  CG1 VAL A 151      20.670  -0.488   2.299  1.00  0.960          C  
ATOM   2344  CG2 VAL A 151      19.350  -1.788   4.012  1.00  0.960          C  
ATOM   2345  H   VAL A 151      21.500  -4.101   4.413  1.00  0.700          H  
ATOM   2346  HA  VAL A 151      20.193  -3.172   1.857  1.00  0.880          H  
ATOM   2347  HB  VAL A 151      21.460  -1.471   4.013  1.00  1.150          H  
ATOM   2348 1HG1 VAL A 151      20.466   0.442   2.834  1.00  1.150          H  
ATOM   2349 2HG1 VAL A 151      21.629  -0.403   1.802  1.00  1.150          H  
ATOM   2350 3HG1 VAL A 151      19.895  -0.649   1.551  1.00  1.150          H  
ATOM   2351 1HG2 VAL A 151      19.145  -0.856   4.536  1.00  1.150          H  
ATOM   2352 2HG2 VAL A 151      18.569  -1.977   3.282  1.00  1.150          H  
ATOM   2353 3HG2 VAL A 151      19.380  -2.605   4.731  1.00  1.150          H  
ATOM   2354  N   ASP A 152      22.159  -2.863   0.470  1.00  0.980          N  
ATOM   2355  CA  ASP A 152      23.276  -2.745  -0.465  1.00  1.240          C  
ATOM   2356  C   ASP A 152      23.645  -1.281  -0.672  1.00  1.540          C  
ATOM   2357  O   ASP A 152      22.819  -0.499  -1.145  1.00  2.070          O  
ATOM   2358  CB  ASP A 152      22.882  -3.333  -1.819  1.00  1.630          C  
ATOM   2359  CG  ASP A 152      22.659  -4.839  -1.812  1.00  1.630          C  
ATOM   2360  OD1 ASP A 152      23.515  -5.572  -1.379  1.00  1.630          O  
ATOM   2361  OD2 ASP A 152      21.604  -5.238  -2.243  1.00  1.630          O  
ATOM   2362  H   ASP A 152      21.227  -2.960   0.087  1.00  1.180          H  
ATOM   2363  HA  ASP A 152      24.145  -3.266  -0.063  1.00  1.490          H  
ATOM   2364 1HB  ASP A 152      21.975  -2.845  -2.173  1.00  1.960          H  
ATOM   2365 2HB  ASP A 152      23.670  -3.107  -2.540  1.00  1.960          H  
ATOM   2366  N   LEU A 153      24.855  -0.895  -0.293  1.00  1.380          N  
ATOM   2367  CA  LEU A 153      25.271   0.499  -0.395  1.00  1.640          C  
ATOM   2368  C   LEU A 153      26.193   0.709  -1.594  1.00  1.520          C  
ATOM   2369  O   LEU A 153      26.778  -0.243  -2.114  1.00  1.350          O  
ATOM   2370  CB  LEU A 153      26.015   0.901   0.871  1.00  2.190          C  
ATOM   2371  CG  LEU A 153      25.285   0.650   2.205  1.00  2.190          C  
ATOM   2372  CD1 LEU A 153      26.179   1.051   3.262  1.00  2.190          C  
ATOM   2373  CD2 LEU A 153      24.007   1.410   2.317  1.00  2.190          C  
ATOM   2374  H   LEU A 153      25.520  -1.570   0.100  1.00  1.660          H  
ATOM   2375  HA  LEU A 153      24.394   1.129  -0.530  1.00  1.970          H  
ATOM   2376 1HB  LEU A 153      26.938   0.326   0.900  1.00  2.630          H  
ATOM   2377 2HB  LEU A 153      26.274   1.960   0.805  1.00  2.630          H  
ATOM   2378  HG  LEU A 153      25.079  -0.420   2.299  1.00  2.630          H  
ATOM   2379 1HD1 LEU A 153      25.729   0.873   4.217  1.00  2.630          H  
ATOM   2380 2HD1 LEU A 153      27.089   0.491   3.180  1.00  2.630          H  
ATOM   2381 3HD1 LEU A 153      26.375   2.095   3.155  1.00  2.630          H  
ATOM   2382 1HD2 LEU A 153      23.543   1.194   3.282  1.00  2.630          H  
ATOM   2383 2HD2 LEU A 153      24.223   2.450   2.257  1.00  2.630          H  
ATOM   2384 3HD2 LEU A 153      23.327   1.125   1.522  1.00  2.630          H  
ATOM   2385  N   GLY A 154      26.295   1.952  -2.060  1.00  2.050          N  
ATOM   2386  CA  GLY A 154      27.224   2.311  -3.135  1.00  2.330          C  
ATOM   2387  C   GLY A 154      28.515   2.849  -2.527  1.00  2.270          C  
ATOM   2388  O   GLY A 154      28.863   2.504  -1.399  1.00  2.590          O  
ATOM   2389  H   GLY A 154      25.729   2.694  -1.634  1.00  2.460          H  
ATOM   2390 1HA  GLY A 154      27.436   1.437  -3.750  1.00  2.800          H  
ATOM   2391 2HA  GLY A 154      26.774   3.063  -3.783  1.00  2.800          H  
ATOM   2392  N   GLU A 155      29.213   3.739  -3.241  1.00  2.460          N  
ATOM   2393  CA  GLU A 155      30.507   4.285  -2.797  1.00  2.660          C  
ATOM   2394  C   GLU A 155      30.403   4.997  -1.445  1.00  1.990          C  
ATOM   2395  O   GLU A 155      31.352   5.040  -0.653  1.00  2.210          O  
ATOM   2396  CB  GLU A 155      31.039   5.246  -3.863  1.00  3.640          C  
ATOM   2397  CG  GLU A 155      31.374   4.571  -5.202  1.00  3.640          C  
ATOM   2398  CD  GLU A 155      30.165   4.370  -6.106  1.00  3.640          C  
ATOM   2399  OE1 GLU A 155      29.064   4.691  -5.692  1.00  3.640          O  
ATOM   2400  OE2 GLU A 155      30.340   3.886  -7.193  1.00  3.640          O  
ATOM   2401  H   GLU A 155      28.863   4.017  -4.164  1.00  2.950          H  
ATOM   2402  HA  GLU A 155      31.209   3.458  -2.692  1.00  3.190          H  
ATOM   2403 1HB  GLU A 155      30.303   6.029  -4.049  1.00  4.370          H  
ATOM   2404 2HB  GLU A 155      31.943   5.729  -3.496  1.00  4.370          H  
ATOM   2405 1HG  GLU A 155      32.106   5.184  -5.728  1.00  4.370          H  
ATOM   2406 2HG  GLU A 155      31.832   3.604  -5.001  1.00  4.370          H  
ATOM   2407  N   HIS A 156      29.211   5.517  -1.180  1.00  1.900          N  
ATOM   2408  CA  HIS A 156      28.847   6.239   0.026  1.00  1.900          C  
ATOM   2409  C   HIS A 156      28.886   5.366   1.278  1.00  1.670          C  
ATOM   2410  O   HIS A 156      28.759   5.880   2.396  1.00  1.930          O  
ATOM   2411  CB  HIS A 156      27.459   6.865  -0.137  1.00  2.660          C  
ATOM   2412  CG  HIS A 156      26.360   5.871  -0.267  1.00  2.660          C  
ATOM   2413  ND1 HIS A 156      25.553   5.518   0.782  1.00  2.660          N  
ATOM   2414  CD2 HIS A 156      25.939   5.158  -1.328  1.00  2.660          C  
ATOM   2415  CE1 HIS A 156      24.675   4.628   0.374  1.00  2.660          C  
ATOM   2416  NE2 HIS A 156      24.891   4.375  -0.913  1.00  2.660          N  
ATOM   2417  H   HIS A 156      28.520   5.432  -1.909  1.00  2.280          H  
ATOM   2418  HA  HIS A 156      29.555   7.056   0.178  1.00  2.280          H  
ATOM   2419 1HB  HIS A 156      27.246   7.494   0.729  1.00  3.190          H  
ATOM   2420 2HB  HIS A 156      27.450   7.504  -1.016  1.00  3.190          H  
ATOM   2421  HD1 HIS A 156      25.551   5.940   1.692  1.00  3.190          H  
ATOM   2422  HD2 HIS A 156      26.278   5.113  -2.361  1.00  3.190          H  
ATOM   2423  HE1 HIS A 156      23.937   4.244   1.052  1.00  3.190          H  
ATOM   2424  N   TYR A 157      29.101   4.049   1.125  1.00  1.410          N  
ATOM   2425  CA  TYR A 157      29.201   3.153   2.268  1.00  1.510          C  
ATOM   2426  C   TYR A 157      30.275   3.666   3.232  1.00  1.450          C  
ATOM   2427  O   TYR A 157      30.245   3.371   4.428  1.00  1.410          O  
ATOM   2428  CB  TYR A 157      29.598   1.728   1.839  1.00  2.070          C  
ATOM   2429  CG  TYR A 157      31.080   1.587   1.636  1.00  2.070          C  
ATOM   2430  CD1 TYR A 157      31.891   1.174   2.693  1.00  2.070          C  
ATOM   2431  CD2 TYR A 157      31.643   1.910   0.434  1.00  2.070          C  
ATOM   2432  CE1 TYR A 157      33.247   1.108   2.519  1.00  2.070          C  
ATOM   2433  CE2 TYR A 157      32.996   1.838   0.261  1.00  2.070          C  
ATOM   2434  CZ  TYR A 157      33.800   1.440   1.296  1.00  2.070          C  
ATOM   2435  OH  TYR A 157      35.164   1.383   1.122  1.00  2.070          O  
ATOM   2436  H   TYR A 157      29.173   3.649   0.184  1.00  1.690          H  
ATOM   2437  HA  TYR A 157      28.253   3.134   2.780  1.00  1.810          H  
ATOM   2438 1HB  TYR A 157      29.284   1.005   2.567  1.00  2.490          H  
ATOM   2439 2HB  TYR A 157      29.106   1.484   0.903  1.00  2.490          H  
ATOM   2440  HD1 TYR A 157      31.456   0.925   3.662  1.00  2.490          H  
ATOM   2441  HD2 TYR A 157      31.019   2.238  -0.382  1.00  2.490          H  
ATOM   2442  HE1 TYR A 157      33.884   0.805   3.341  1.00  2.490          H  
ATOM   2443  HE2 TYR A 157      33.432   2.110  -0.697  1.00  2.490          H  
ATOM   2444  HH  TYR A 157      35.578   1.067   1.931  1.00  2.490          H  
ATOM   2445  N   ALA A 158      31.277   4.394   2.710  1.00  1.520          N  
ATOM   2446  CA  ALA A 158      32.350   4.895   3.548  1.00  1.550          C  
ATOM   2447  C   ALA A 158      31.824   5.872   4.604  1.00  1.410          C  
ATOM   2448  O   ALA A 158      32.271   5.868   5.765  1.00  1.510          O  
ATOM   2449  CB  ALA A 158      33.391   5.559   2.676  1.00  2.160          C  
ATOM   2450  H   ALA A 158      31.271   4.627   1.707  1.00  1.820          H  
ATOM   2451  HA  ALA A 158      32.802   4.048   4.063  1.00  1.860          H  
ATOM   2452 1HB  ALA A 158      34.211   5.911   3.295  1.00  2.590          H  
ATOM   2453 2HB  ALA A 158      33.762   4.835   1.948  1.00  2.590          H  
ATOM   2454 3HB  ALA A 158      32.939   6.404   2.152  1.00  2.590          H  
ATOM   2455  N   ASP A 159      30.835   6.681   4.219  1.00  1.300          N  
ATOM   2456  CA  ASP A 159      30.292   7.694   5.093  1.00  1.230          C  
ATOM   2457  C   ASP A 159      29.255   7.031   5.955  1.00  1.120          C  
ATOM   2458  O   ASP A 159      29.052   7.409   7.106  1.00  1.080          O  
ATOM   2459  CB  ASP A 159      29.658   8.817   4.279  1.00  1.750          C  
ATOM   2460  CG  ASP A 159      30.666   9.591   3.417  1.00  1.750          C  
ATOM   2461  OD1 ASP A 159      31.536  10.231   3.951  1.00  1.750          O  
ATOM   2462  OD2 ASP A 159      30.550   9.520   2.215  1.00  1.750          O  
ATOM   2463  H   ASP A 159      30.442   6.595   3.281  1.00  1.560          H  
ATOM   2464  HA  ASP A 159      31.087   8.098   5.727  1.00  1.480          H  
ATOM   2465 1HB  ASP A 159      28.889   8.392   3.623  1.00  2.100          H  
ATOM   2466 2HB  ASP A 159      29.164   9.515   4.950  1.00  2.100          H  
ATOM   2467  N   PHE A 160      28.584   6.030   5.378  1.00  1.100          N  
ATOM   2468  CA  PHE A 160      27.547   5.295   6.065  1.00  1.060          C  
ATOM   2469  C   PHE A 160      28.177   4.682   7.313  1.00  1.010          C  
ATOM   2470  O   PHE A 160      27.592   4.727   8.394  1.00  1.040          O  
ATOM   2471  CB  PHE A 160      27.002   4.189   5.187  1.00  1.500          C  
ATOM   2472  CG  PHE A 160      25.782   3.562   5.686  1.00  1.500          C  
ATOM   2473  CD1 PHE A 160      24.593   3.985   5.174  1.00  1.500          C  
ATOM   2474  CD2 PHE A 160      25.772   2.595   6.663  1.00  1.500          C  
ATOM   2475  CE1 PHE A 160      23.443   3.449   5.594  1.00  1.500          C  
ATOM   2476  CE2 PHE A 160      24.594   2.069   7.077  1.00  1.500          C  
ATOM   2477  CZ  PHE A 160      23.440   2.494   6.538  1.00  1.500          C  
ATOM   2478  H   PHE A 160      28.790   5.811   4.402  1.00  1.320          H  
ATOM   2479  HA  PHE A 160      26.743   5.971   6.356  1.00  1.270          H  
ATOM   2480 1HB  PHE A 160      26.814   4.579   4.189  1.00  1.800          H  
ATOM   2481 2HB  PHE A 160      27.750   3.415   5.098  1.00  1.800          H  
ATOM   2482  HD1 PHE A 160      24.580   4.759   4.407  1.00  1.800          H  
ATOM   2483  HD2 PHE A 160      26.703   2.255   7.106  1.00  1.800          H  
ATOM   2484  HE1 PHE A 160      22.520   3.788   5.175  1.00  1.800          H  
ATOM   2485  HE2 PHE A 160      24.566   1.303   7.836  1.00  1.800          H  
ATOM   2486  HZ  PHE A 160      22.515   2.070   6.864  1.00  1.800          H  
ATOM   2487  N   LYS A 161      29.365   4.071   7.154  1.00  1.000          N  
ATOM   2488  CA  LYS A 161      30.050   3.463   8.287  1.00  1.040          C  
ATOM   2489  C   LYS A 161      30.345   4.498   9.369  1.00  1.030          C  
ATOM   2490  O   LYS A 161      30.139   4.222  10.557  1.00  1.170          O  
ATOM   2491  CB  LYS A 161      31.343   2.764   7.847  1.00  1.440          C  
ATOM   2492  CG  LYS A 161      32.054   2.001   8.971  1.00  1.440          C  
ATOM   2493  CD  LYS A 161      33.200   1.133   8.427  1.00  1.440          C  
ATOM   2494  CE  LYS A 161      33.904   0.371   9.556  1.00  1.440          C  
ATOM   2495  NZ  LYS A 161      34.901  -0.618   9.032  1.00  1.440          N  
ATOM   2496  H   LYS A 161      29.780   4.006   6.220  1.00  1.200          H  
ATOM   2497  HA  LYS A 161      29.392   2.713   8.718  1.00  1.250          H  
ATOM   2498 1HB  LYS A 161      31.162   2.090   7.026  1.00  1.730          H  
ATOM   2499 2HB  LYS A 161      32.037   3.523   7.475  1.00  1.730          H  
ATOM   2500 1HG  LYS A 161      32.459   2.711   9.701  1.00  1.730          H  
ATOM   2501 2HG  LYS A 161      31.333   1.359   9.481  1.00  1.730          H  
ATOM   2502 1HD  LYS A 161      32.805   0.403   7.708  1.00  1.730          H  
ATOM   2503 2HD  LYS A 161      33.925   1.765   7.914  1.00  1.730          H  
ATOM   2504 1HE  LYS A 161      34.418   1.088  10.197  1.00  1.730          H  
ATOM   2505 2HE  LYS A 161      33.159  -0.161  10.149  1.00  1.730          H  
ATOM   2506 1HZ  LYS A 161      35.343  -1.101   9.796  1.00  1.730          H  
ATOM   2507 2HZ  LYS A 161      34.410  -1.318   8.432  1.00  1.730          H  
ATOM   2508 3HZ  LYS A 161      35.606  -0.156   8.481  1.00  1.730          H  
ATOM   2509  N   GLN A 162      30.817   5.692   8.978  1.00  0.970          N  
ATOM   2510  CA  GLN A 162      31.093   6.740   9.960  1.00  1.010          C  
ATOM   2511  C   GLN A 162      29.800   7.154  10.678  1.00  0.970          C  
ATOM   2512  O   GLN A 162      29.788   7.376  11.900  1.00  0.980          O  
ATOM   2513  CB  GLN A 162      31.710   7.952   9.269  1.00  1.400          C  
ATOM   2514  CG  GLN A 162      33.101   7.716   8.725  1.00  1.400          C  
ATOM   2515  CD  GLN A 162      33.587   8.889   7.922  1.00  1.400          C  
ATOM   2516  OE1 GLN A 162      32.825   9.833   7.704  1.00  1.400          O  
ATOM   2517  NE2 GLN A 162      34.833   8.842   7.471  1.00  1.400          N  
ATOM   2518  H   GLN A 162      31.036   5.846   7.984  1.00  1.160          H  
ATOM   2519  HA  GLN A 162      31.791   6.347  10.704  1.00  1.210          H  
ATOM   2520 1HB  GLN A 162      31.071   8.259   8.442  1.00  1.680          H  
ATOM   2521 2HB  GLN A 162      31.757   8.783   9.970  1.00  1.680          H  
ATOM   2522 1HG  GLN A 162      33.785   7.555   9.557  1.00  1.680          H  
ATOM   2523 2HG  GLN A 162      33.086   6.839   8.078  1.00  1.680          H  
ATOM   2524 1HE2 GLN A 162      35.193   9.596   6.921  1.00  1.680          H  
ATOM   2525 2HE2 GLN A 162      35.411   8.049   7.673  1.00  1.680          H  
ATOM   2526  N   TRP A 163      28.701   7.229   9.914  1.00  0.950          N  
ATOM   2527  CA  TRP A 163      27.399   7.553  10.471  1.00  0.950          C  
ATOM   2528  C   TRP A 163      26.945   6.486  11.465  1.00  0.890          C  
ATOM   2529  O   TRP A 163      26.416   6.823  12.530  1.00  0.890          O  
ATOM   2530  CB  TRP A 163      26.340   7.665   9.395  1.00  1.330          C  
ATOM   2531  CG  TRP A 163      26.163   8.943   8.712  1.00  1.330          C  
ATOM   2532  CD1 TRP A 163      26.488   9.273   7.433  1.00  1.330          C  
ATOM   2533  CD2 TRP A 163      25.511  10.091   9.270  1.00  1.330          C  
ATOM   2534  NE1 TRP A 163      26.101  10.556   7.169  1.00  1.330          N  
ATOM   2535  CE2 TRP A 163      25.494  11.070   8.282  1.00  1.330          C  
ATOM   2536  CE3 TRP A 163      24.933  10.362  10.518  1.00  1.330          C  
ATOM   2537  CZ2 TRP A 163      24.927  12.307   8.493  1.00  1.330          C  
ATOM   2538  CZ3 TRP A 163      24.365  11.604  10.725  1.00  1.330          C  
ATOM   2539  CH2 TRP A 163      24.361  12.550   9.739  1.00  1.330          C  
ATOM   2540  H   TRP A 163      28.794   7.099   8.902  1.00  1.140          H  
ATOM   2541  HA  TRP A 163      27.471   8.507  10.987  1.00  1.140          H  
ATOM   2542 1HB  TRP A 163      26.491   6.903   8.649  1.00  1.600          H  
ATOM   2543 2HB  TRP A 163      25.444   7.477   9.860  1.00  1.600          H  
ATOM   2544  HD1 TRP A 163      26.974   8.615   6.726  1.00  1.600          H  
ATOM   2545  HE1 TRP A 163      26.226  11.042   6.293  1.00  1.600          H  
ATOM   2546  HE3 TRP A 163      24.928   9.606  11.311  1.00  1.600          H  
ATOM   2547  HZ2 TRP A 163      24.909  13.074   7.722  1.00  1.600          H  
ATOM   2548  HZ3 TRP A 163      23.919  11.812  11.692  1.00  1.600          H  
ATOM   2549  HH2 TRP A 163      23.902  13.515   9.933  1.00  1.600          H  
ATOM   2550  N   LEU A 164      27.151   5.198  11.148  1.00  0.870          N  
ATOM   2551  CA  LEU A 164      26.760   4.161  12.092  1.00  0.830          C  
ATOM   2552  C   LEU A 164      27.533   4.286  13.382  1.00  0.830          C  
ATOM   2553  O   LEU A 164      26.939   4.182  14.453  1.00  0.850          O  
ATOM   2554  CB  LEU A 164      27.023   2.746  11.546  1.00  1.180          C  
ATOM   2555  CG  LEU A 164      26.134   2.206  10.412  1.00  1.180          C  
ATOM   2556  CD1 LEU A 164      26.743   0.914   9.894  1.00  1.180          C  
ATOM   2557  CD2 LEU A 164      24.751   1.903  10.940  1.00  1.180          C  
ATOM   2558  H   LEU A 164      27.526   4.962  10.224  1.00  1.040          H  
ATOM   2559  HA  LEU A 164      25.707   4.281  12.323  1.00  1.000          H  
ATOM   2560 1HB  LEU A 164      28.051   2.724  11.186  1.00  1.410          H  
ATOM   2561 2HB  LEU A 164      26.948   2.047  12.380  1.00  1.410          H  
ATOM   2562  HG  LEU A 164      26.082   2.933   9.607  1.00  1.410          H  
ATOM   2563 1HD1 LEU A 164      26.142   0.496   9.105  1.00  1.410          H  
ATOM   2564 2HD1 LEU A 164      27.741   1.116   9.520  1.00  1.410          H  
ATOM   2565 3HD1 LEU A 164      26.795   0.196  10.713  1.00  1.410          H  
ATOM   2566 1HD2 LEU A 164      24.143   1.501  10.147  1.00  1.410          H  
ATOM   2567 2HD2 LEU A 164      24.838   1.169  11.737  1.00  1.410          H  
ATOM   2568 3HD2 LEU A 164      24.290   2.779  11.328  1.00  1.410          H  
ATOM   2569  N   GLU A 165      28.845   4.546  13.308  1.00  0.840          N  
ATOM   2570  CA  GLU A 165      29.618   4.657  14.541  1.00  0.890          C  
ATOM   2571  C   GLU A 165      29.118   5.820  15.387  1.00  0.930          C  
ATOM   2572  O   GLU A 165      29.003   5.701  16.616  1.00  0.950          O  
ATOM   2573  CB  GLU A 165      31.109   4.842  14.239  1.00  1.230          C  
ATOM   2574  CG  GLU A 165      31.811   3.607  13.672  1.00  1.230          C  
ATOM   2575  CD  GLU A 165      33.267   3.857  13.341  1.00  1.230          C  
ATOM   2576  OE1 GLU A 165      33.673   4.995  13.364  1.00  1.230          O  
ATOM   2577  OE2 GLU A 165      33.971   2.906  13.081  1.00  1.230          O  
ATOM   2578  H   GLU A 165      29.307   4.604  12.392  1.00  1.010          H  
ATOM   2579  HA  GLU A 165      29.491   3.736  15.110  1.00  1.070          H  
ATOM   2580 1HB  GLU A 165      31.226   5.649  13.513  1.00  1.470          H  
ATOM   2581 2HB  GLU A 165      31.630   5.139  15.147  1.00  1.470          H  
ATOM   2582 1HG  GLU A 165      31.747   2.801  14.402  1.00  1.470          H  
ATOM   2583 2HG  GLU A 165      31.286   3.285  12.772  1.00  1.470          H  
ATOM   2584  N   THR A 166      28.781   6.921  14.712  1.00  0.970          N  
ATOM   2585  CA  THR A 166      28.296   8.129  15.349  1.00  1.040          C  
ATOM   2586  C   THR A 166      26.990   7.874  16.097  1.00  1.000          C  
ATOM   2587  O   THR A 166      26.852   8.243  17.271  1.00  1.030          O  
ATOM   2588  CB  THR A 166      28.079   9.233  14.284  1.00  1.430          C  
ATOM   2589  OG1 THR A 166      29.333   9.531  13.638  1.00  1.430          O  
ATOM   2590  CG2 THR A 166      27.532  10.500  14.927  1.00  1.430          C  
ATOM   2591  H   THR A 166      28.940   6.937  13.701  1.00  1.160          H  
ATOM   2592  HA  THR A 166      29.045   8.469  16.063  1.00  1.250          H  
ATOM   2593  HB  THR A 166      27.375   8.887  13.540  1.00  1.710          H  
ATOM   2594  HG1 THR A 166      29.606   8.764  13.077  1.00  1.710          H  
ATOM   2595 1HG2 THR A 166      27.393  11.256  14.157  1.00  1.710          H  
ATOM   2596 2HG2 THR A 166      26.575  10.298  15.407  1.00  1.710          H  
ATOM   2597 3HG2 THR A 166      28.240  10.861  15.672  1.00  1.710          H  
ATOM   2598  N   SER A 167      26.037   7.205  15.443  1.00  0.950          N  
ATOM   2599  CA  SER A 167      24.761   6.901  16.078  1.00  0.940          C  
ATOM   2600  C   SER A 167      24.916   5.935  17.255  1.00  0.890          C  
ATOM   2601  O   SER A 167      24.313   6.130  18.324  1.00  0.960          O  
ATOM   2602  CB  SER A 167      23.806   6.309  15.066  1.00  1.320          C  
ATOM   2603  OG  SER A 167      23.507   7.249  14.088  1.00  1.320          O  
ATOM   2604  H   SER A 167      26.185   6.941  14.463  1.00  1.140          H  
ATOM   2605  HA  SER A 167      24.334   7.831  16.450  1.00  1.130          H  
ATOM   2606 1HB  SER A 167      24.250   5.422  14.608  1.00  1.580          H  
ATOM   2607 2HB  SER A 167      22.888   5.997  15.568  1.00  1.580          H  
ATOM   2608  HG  SER A 167      22.674   6.949  13.677  1.00  1.580          H  
ATOM   2609  N   GLN A 168      25.789   4.935  17.095  1.00  0.810          N  
ATOM   2610  CA  GLN A 168      26.017   3.932  18.128  1.00  0.800          C  
ATOM   2611  C   GLN A 168      26.568   4.552  19.403  1.00  0.870          C  
ATOM   2612  O   GLN A 168      26.176   4.166  20.510  1.00  0.910          O  
ATOM   2613  CB  GLN A 168      26.948   2.858  17.594  1.00  1.120          C  
ATOM   2614  CG  GLN A 168      26.288   2.004  16.545  1.00  1.120          C  
ATOM   2615  CD  GLN A 168      27.246   1.097  15.858  1.00  1.120          C  
ATOM   2616  OE1 GLN A 168      28.461   1.212  16.067  1.00  1.120          O  
ATOM   2617  NE2 GLN A 168      26.719   0.208  15.034  1.00  1.120          N  
ATOM   2618  H   GLN A 168      26.267   4.824  16.194  1.00  0.970          H  
ATOM   2619  HA  GLN A 168      25.062   3.465  18.363  1.00  0.960          H  
ATOM   2620 1HB  GLN A 168      27.826   3.329  17.153  1.00  1.350          H  
ATOM   2621 2HB  GLN A 168      27.281   2.218  18.407  1.00  1.350          H  
ATOM   2622 1HG  GLN A 168      25.555   1.403  17.038  1.00  1.350          H  
ATOM   2623 2HG  GLN A 168      25.785   2.617  15.812  1.00  1.350          H  
ATOM   2624 1HE2 GLN A 168      27.294  -0.434  14.525  1.00  1.350          H  
ATOM   2625 2HE2 GLN A 168      25.708   0.177  14.911  1.00  1.350          H  
ATOM   2626  N   SER A 169      27.411   5.580  19.262  1.00  0.940          N  
ATOM   2627  CA  SER A 169      28.011   6.266  20.405  1.00  1.040          C  
ATOM   2628  C   SER A 169      26.948   6.940  21.284  1.00  1.100          C  
ATOM   2629  O   SER A 169      27.225   7.311  22.428  1.00  1.170          O  
ATOM   2630  CB  SER A 169      28.997   7.338  19.959  1.00  1.420          C  
ATOM   2631  OG  SER A 169      28.343   8.482  19.454  1.00  1.420          O  
ATOM   2632  H   SER A 169      27.734   5.820  18.318  1.00  1.130          H  
ATOM   2633  HA  SER A 169      28.541   5.529  21.007  1.00  1.250          H  
ATOM   2634 1HB  SER A 169      29.626   7.620  20.798  1.00  1.700          H  
ATOM   2635 2HB  SER A 169      29.645   6.926  19.185  1.00  1.700          H  
ATOM   2636  HG  SER A 169      27.929   8.247  18.605  1.00  1.700          H  
ATOM   2637  N   ASN A 170      25.737   7.134  20.737  1.00  1.110          N  
ATOM   2638  CA  ASN A 170      24.629   7.761  21.425  1.00  1.200          C  
ATOM   2639  C   ASN A 170      23.537   6.746  21.797  1.00  1.130          C  
ATOM   2640  O   ASN A 170      22.434   7.129  22.195  1.00  1.250          O  
ATOM   2641  CB  ASN A 170      24.081   8.866  20.548  1.00  1.640          C  
ATOM   2642  CG  ASN A 170      25.034  10.024  20.451  1.00  1.640          C  
ATOM   2643  OD1 ASN A 170      25.049  10.868  21.359  1.00  1.640          O  
ATOM   2644  ND2 ASN A 170      25.844  10.091  19.414  1.00  1.640          N  
ATOM   2645  H   ASN A 170      25.533   6.775  19.804  1.00  1.330          H  
ATOM   2646  HA  ASN A 170      25.000   8.196  22.354  1.00  1.440          H  
ATOM   2647 1HB  ASN A 170      23.903   8.471  19.544  1.00  1.970          H  
ATOM   2648 2HB  ASN A 170      23.128   9.215  20.940  1.00  1.970          H  
ATOM   2649 1HD2 ASN A 170      26.494  10.844  19.348  1.00  1.970          H  
ATOM   2650 2HD2 ASN A 170      25.864   9.378  18.688  1.00  1.970          H  
ATOM   2651  N   GLY A 171      23.849   5.448  21.681  1.00  0.980          N  
ATOM   2652  CA  GLY A 171      22.919   4.376  22.022  1.00  0.980          C  
ATOM   2653  C   GLY A 171      21.879   4.011  20.953  1.00  0.900          C  
ATOM   2654  O   GLY A 171      20.920   3.294  21.260  1.00  1.070          O  
ATOM   2655  H   GLY A 171      24.774   5.173  21.343  1.00  1.180          H  
ATOM   2656 1HA  GLY A 171      23.503   3.487  22.258  1.00  1.180          H  
ATOM   2657 2HA  GLY A 171      22.400   4.648  22.939  1.00  1.180          H  
ATOM   2658  N   LEU A 172      22.030   4.488  19.712  1.00  0.820          N  
ATOM   2659  CA  LEU A 172      21.045   4.206  18.671  1.00  0.850          C  
ATOM   2660  C   LEU A 172      21.685   3.433  17.515  1.00  0.850          C  
ATOM   2661  O   LEU A 172      22.836   3.675  17.186  1.00  1.290          O  
ATOM   2662  CB  LEU A 172      20.439   5.544  18.233  1.00  1.180          C  
ATOM   2663  CG  LEU A 172      19.709   6.363  19.401  1.00  1.180          C  
ATOM   2664  CD1 LEU A 172      19.311   7.727  18.910  1.00  1.180          C  
ATOM   2665  CD2 LEU A 172      18.456   5.625  19.895  1.00  1.180          C  
ATOM   2666  H   LEU A 172      22.853   5.035  19.436  1.00  0.980          H  
ATOM   2667  HA  LEU A 172      20.263   3.575  19.084  1.00  1.020          H  
ATOM   2668 1HB  LEU A 172      21.255   6.165  17.864  1.00  1.410          H  
ATOM   2669 2HB  LEU A 172      19.748   5.375  17.424  1.00  1.410          H  
ATOM   2670  HG  LEU A 172      20.405   6.493  20.235  1.00  1.410          H  
ATOM   2671 1HD1 LEU A 172      18.832   8.274  19.722  1.00  1.410          H  
ATOM   2672 2HD1 LEU A 172      20.200   8.261  18.596  1.00  1.410          H  
ATOM   2673 3HD1 LEU A 172      18.623   7.638  18.086  1.00  1.410          H  
ATOM   2674 1HD2 LEU A 172      18.005   6.214  20.680  1.00  1.410          H  
ATOM   2675 2HD2 LEU A 172      17.752   5.509  19.102  1.00  1.410          H  
ATOM   2676 3HD2 LEU A 172      18.713   4.646  20.293  1.00  1.410          H  
ATOM   2677  N   LEU A 173      20.944   2.502  16.898  1.00  0.800          N  
ATOM   2678  CA  LEU A 173      21.450   1.664  15.804  1.00  0.800          C  
ATOM   2679  C   LEU A 173      22.557   0.686  16.184  1.00  0.780          C  
ATOM   2680  O   LEU A 173      23.388   0.335  15.346  1.00  0.810          O  
ATOM   2681  CB  LEU A 173      21.905   2.453  14.556  1.00  1.120          C  
ATOM   2682  CG  LEU A 173      20.847   3.197  13.726  1.00  1.120          C  
ATOM   2683  CD1 LEU A 173      21.552   3.914  12.598  1.00  1.120          C  
ATOM   2684  CD2 LEU A 173      19.831   2.170  13.124  1.00  1.120          C  
ATOM   2685  H   LEU A 173      20.003   2.297  17.229  1.00  0.960          H  
ATOM   2686  HA  LEU A 173      20.629   1.078  15.480  1.00  0.960          H  
ATOM   2687 1HB  LEU A 173      22.654   3.181  14.848  1.00  1.340          H  
ATOM   2688 2HB  LEU A 173      22.385   1.763  13.884  1.00  1.340          H  
ATOM   2689  HG  LEU A 173      20.336   3.944  14.333  1.00  1.340          H  
ATOM   2690 1HD1 LEU A 173      20.830   4.447  11.986  1.00  1.340          H  
ATOM   2691 2HD1 LEU A 173      22.267   4.623  13.008  1.00  1.340          H  
ATOM   2692 3HD1 LEU A 173      22.070   3.191  11.986  1.00  1.340          H  
ATOM   2693 1HD2 LEU A 173      19.128   2.684  12.492  1.00  1.340          H  
ATOM   2694 2HD2 LEU A 173      20.366   1.445  12.533  1.00  1.340          H  
ATOM   2695 3HD2 LEU A 173      19.293   1.658  13.894  1.00  1.340          H  
ATOM   2696  N   SER A 174      22.538   0.175  17.420  1.00  0.860          N  
ATOM   2697  CA  SER A 174      23.529  -0.816  17.839  1.00  0.950          C  
ATOM   2698  C   SER A 174      23.420  -2.103  17.029  1.00  0.900          C  
ATOM   2699  O   SER A 174      24.415  -2.793  16.820  1.00  1.350          O  
ATOM   2700  CB  SER A 174      23.354  -1.116  19.312  1.00  1.290          C  
ATOM   2701  OG  SER A 174      22.131  -1.757  19.547  1.00  1.290          O  
ATOM   2702  H   SER A 174      21.837   0.461  18.092  1.00  1.030          H  
ATOM   2703  HA  SER A 174      24.524  -0.410  17.685  1.00  1.140          H  
ATOM   2704 1HB  SER A 174      24.172  -1.750  19.653  1.00  1.550          H  
ATOM   2705 2HB  SER A 174      23.398  -0.186  19.877  1.00  1.550          H  
ATOM   2706  HG  SER A 174      22.056  -1.840  20.507  1.00  1.550          H  
ATOM   2707  N   LYS A 175      22.228  -2.354  16.483  1.00  0.760          N  
ATOM   2708  CA  LYS A 175      21.926  -3.539  15.697  1.00  0.720          C  
ATOM   2709  C   LYS A 175      22.226  -3.379  14.210  1.00  0.600          C  
ATOM   2710  O   LYS A 175      21.855  -4.245  13.412  1.00  0.670          O  
ATOM   2711  CB  LYS A 175      20.456  -3.913  15.810  1.00  1.020          C  
ATOM   2712  CG  LYS A 175      19.953  -4.286  17.179  1.00  1.020          C  
ATOM   2713  CD  LYS A 175      18.476  -4.690  17.095  1.00  1.020          C  
ATOM   2714  CE  LYS A 175      17.888  -5.012  18.455  1.00  1.020          C  
ATOM   2715  NZ  LYS A 175      16.456  -5.421  18.347  1.00  1.020          N  
ATOM   2716  H   LYS A 175      21.480  -1.722  16.721  1.00  0.910          H  
ATOM   2717  HA  LYS A 175      22.531  -4.355  16.067  1.00  0.860          H  
ATOM   2718 1HB  LYS A 175      19.853  -3.131  15.419  1.00  1.230          H  
ATOM   2719 2HB  LYS A 175      20.294  -4.773  15.198  1.00  1.230          H  
ATOM   2720 1HG  LYS A 175      20.535  -5.113  17.569  1.00  1.230          H  
ATOM   2721 2HG  LYS A 175      20.063  -3.436  17.853  1.00  1.230          H  
ATOM   2722 1HD  LYS A 175      17.894  -3.887  16.629  1.00  1.230          H  
ATOM   2723 2HD  LYS A 175      18.386  -5.579  16.471  1.00  1.230          H  
ATOM   2724 1HE  LYS A 175      18.457  -5.821  18.913  1.00  1.230          H  
ATOM   2725 2HE  LYS A 175      17.955  -4.125  19.091  1.00  1.230          H  
ATOM   2726 1HZ  LYS A 175      16.092  -5.625  19.266  1.00  1.230          H  
ATOM   2727 2HZ  LYS A 175      15.916  -4.671  17.929  1.00  1.230          H  
ATOM   2728 3HZ  LYS A 175      16.383  -6.249  17.766  1.00  1.230          H  
ATOM   2729  N   ALA A 176      22.764  -2.231  13.791  1.00  0.630          N  
ATOM   2730  CA  ALA A 176      23.054  -2.032  12.375  1.00  0.600          C  
ATOM   2731  C   ALA A 176      24.559  -2.061  12.137  1.00  0.650          C  
ATOM   2732  O   ALA A 176      25.297  -1.196  12.617  1.00  0.790          O  
ATOM   2733  CB  ALA A 176      22.456  -0.726  11.895  1.00  0.850          C  
ATOM   2734  H   ALA A 176      23.034  -1.501  14.458  1.00  0.760          H  
ATOM   2735  HA  ALA A 176      22.616  -2.851  11.808  1.00  0.720          H  
ATOM   2736 1HB  ALA A 176      22.670  -0.602  10.838  1.00  1.020          H  
ATOM   2737 2HB  ALA A 176      21.387  -0.735  12.055  1.00  1.020          H  
ATOM   2738 3HB  ALA A 176      22.896   0.082  12.454  1.00  1.020          H  
ATOM   2739  N   THR A 177      25.021  -3.061  11.396  1.00  0.610          N  
ATOM   2740  CA  THR A 177      26.458  -3.186  11.157  1.00  0.750          C  
ATOM   2741  C   THR A 177      26.818  -3.296   9.678  1.00  0.750          C  
ATOM   2742  O   THR A 177      26.181  -4.021   8.913  1.00  0.720          O  
ATOM   2743  CB  THR A 177      27.041  -4.359  11.968  1.00  0.990          C  
ATOM   2744  OG1 THR A 177      28.434  -4.472  11.686  1.00  0.990          O  
ATOM   2745  CG2 THR A 177      26.345  -5.667  11.639  1.00  0.990          C  
ATOM   2746  H   THR A 177      24.357  -3.757  11.036  1.00  0.730          H  
ATOM   2747  HA  THR A 177      26.941  -2.283  11.528  1.00  0.900          H  
ATOM   2748  HB  THR A 177      26.911  -4.146  13.030  1.00  1.190          H  
ATOM   2749  HG1 THR A 177      28.856  -5.028  12.348  1.00  1.190          H  
ATOM   2750 1HG2 THR A 177      26.784  -6.457  12.238  1.00  1.190          H  
ATOM   2751 2HG2 THR A 177      25.279  -5.587  11.863  1.00  1.190          H  
ATOM   2752 3HG2 THR A 177      26.477  -5.900  10.589  1.00  1.190          H  
ATOM   2753  N   LEU A 178      27.832  -2.539   9.264  1.00  0.900          N  
ATOM   2754  CA  LEU A 178      28.278  -2.514   7.872  1.00  0.990          C  
ATOM   2755  C   LEU A 178      29.623  -3.147   7.609  1.00  1.110          C  
ATOM   2756  O   LEU A 178      30.632  -2.784   8.215  1.00  1.300          O  
ATOM   2757  CB  LEU A 178      28.279  -1.069   7.358  1.00  1.350          C  
ATOM   2758  CG  LEU A 178      28.952  -0.757   5.971  1.00  1.350          C  
ATOM   2759  CD1 LEU A 178      28.305  -1.475   4.822  1.00  1.350          C  
ATOM   2760  CD2 LEU A 178      28.796   0.694   5.743  1.00  1.350          C  
ATOM   2761  H   LEU A 178      28.327  -1.991   9.951  1.00  1.080          H  
ATOM   2762  HA  LEU A 178      27.550  -3.066   7.290  1.00  1.190          H  
ATOM   2763 1HB  LEU A 178      27.256  -0.727   7.306  1.00  1.620          H  
ATOM   2764 2HB  LEU A 178      28.801  -0.464   8.093  1.00  1.620          H  
ATOM   2765  HG  LEU A 178      30.015  -1.015   6.008  1.00  1.620          H  
ATOM   2766 1HD1 LEU A 178      28.796  -1.181   3.903  1.00  1.620          H  
ATOM   2767 2HD1 LEU A 178      28.410  -2.523   4.942  1.00  1.620          H  
ATOM   2768 3HD1 LEU A 178      27.255  -1.225   4.770  1.00  1.620          H  
ATOM   2769 1HD2 LEU A 178      29.267   0.980   4.821  1.00  1.620          H  
ATOM   2770 2HD2 LEU A 178      27.754   0.920   5.696  1.00  1.620          H  
ATOM   2771 3HD2 LEU A 178      29.237   1.227   6.546  1.00  1.620          H  
ATOM   2772  N   ASP A 179      29.608  -4.109   6.694  1.00  1.080          N  
ATOM   2773  CA  ASP A 179      30.802  -4.821   6.281  1.00  1.220          C  
ATOM   2774  C   ASP A 179      31.276  -4.316   4.918  1.00  1.260          C  
ATOM   2775  O   ASP A 179      30.655  -4.610   3.874  1.00  1.240          O  
ATOM   2776  CB  ASP A 179      30.553  -6.334   6.272  1.00  1.650          C  
ATOM   2777  CG  ASP A 179      31.798  -7.179   5.915  1.00  1.650          C  
ATOM   2778  OD1 ASP A 179      32.713  -6.663   5.274  1.00  1.650          O  
ATOM   2779  OD2 ASP A 179      31.837  -8.324   6.293  1.00  1.650          O  
ATOM   2780  H   ASP A 179      28.704  -4.335   6.263  1.00  1.300          H  
ATOM   2781  HA  ASP A 179      31.593  -4.617   7.006  1.00  1.460          H  
ATOM   2782 1HB  ASP A 179      30.183  -6.645   7.252  1.00  1.980          H  
ATOM   2783 2HB  ASP A 179      29.766  -6.561   5.542  1.00  1.980          H  
ATOM   2784  N   GLU A 180      32.362  -3.533   4.927  1.00  1.360          N  
ATOM   2785  CA  GLU A 180      32.907  -2.892   3.732  1.00  1.460          C  
ATOM   2786  C   GLU A 180      33.377  -3.858   2.640  1.00  1.520          C  
ATOM   2787  O   GLU A 180      33.718  -3.419   1.543  1.00  1.570          O  
ATOM   2788  CB  GLU A 180      34.063  -1.945   4.080  1.00  2.000          C  
ATOM   2789  CG  GLU A 180      35.294  -2.582   4.727  1.00  2.000          C  
ATOM   2790  CD  GLU A 180      35.221  -2.608   6.237  1.00  2.000          C  
ATOM   2791  OE1 GLU A 180      34.181  -2.275   6.781  1.00  2.000          O  
ATOM   2792  OE2 GLU A 180      36.207  -2.917   6.858  1.00  2.000          O  
ATOM   2793  H   GLU A 180      32.822  -3.340   5.826  1.00  1.630          H  
ATOM   2794  HA  GLU A 180      32.116  -2.278   3.303  1.00  1.750          H  
ATOM   2795 1HB  GLU A 180      34.409  -1.468   3.167  1.00  2.400          H  
ATOM   2796 2HB  GLU A 180      33.698  -1.161   4.744  1.00  2.400          H  
ATOM   2797 1HG  GLU A 180      35.412  -3.602   4.366  1.00  2.400          H  
ATOM   2798 2HG  GLU A 180      36.174  -2.019   4.422  1.00  2.400          H  
ATOM   2799  N   SER A 181      33.488  -5.159   2.942  1.00  1.560          N  
ATOM   2800  CA  SER A 181      33.926  -6.103   1.918  1.00  1.660          C  
ATOM   2801  C   SER A 181      32.792  -6.488   0.963  1.00  1.640          C  
ATOM   2802  O   SER A 181      33.043  -7.082  -0.090  1.00  1.760          O  
ATOM   2803  CB  SER A 181      34.527  -7.356   2.534  1.00  2.280          C  
ATOM   2804  OG  SER A 181      33.560  -8.143   3.160  1.00  2.280          O  
ATOM   2805  H   SER A 181      33.224  -5.513   3.875  1.00  1.870          H  
ATOM   2806  HA  SER A 181      34.707  -5.621   1.330  1.00  1.990          H  
ATOM   2807 1HB  SER A 181      35.018  -7.936   1.755  1.00  2.740          H  
ATOM   2808 2HB  SER A 181      35.286  -7.072   3.260  1.00  2.740          H  
ATOM   2809  HG  SER A 181      33.363  -7.708   4.017  1.00  2.740          H  
ATOM   2810  N   THR A 182      31.536  -6.153   1.320  1.00  1.520          N  
ATOM   2811  CA  THR A 182      30.389  -6.459   0.485  1.00  1.540          C  
ATOM   2812  C   THR A 182      29.667  -5.159   0.286  1.00  1.450          C  
ATOM   2813  O   THR A 182      28.902  -4.983  -0.668  1.00  1.500          O  
ATOM   2814  CB  THR A 182      29.421  -7.439   1.161  1.00  2.150          C  
ATOM   2815  OG1 THR A 182      28.912  -6.813   2.347  1.00  2.150          O  
ATOM   2816  CG2 THR A 182      30.138  -8.719   1.536  1.00  2.150          C  
ATOM   2817  H   THR A 182      31.325  -5.649   2.188  1.00  1.820          H  
ATOM   2818  HA  THR A 182      30.715  -6.842  -0.481  1.00  1.850          H  
ATOM   2819  HB  THR A 182      28.596  -7.656   0.486  1.00  2.580          H  
ATOM   2820  HG1 THR A 182      28.020  -7.153   2.573  1.00  2.580          H  
ATOM   2821 1HG2 THR A 182      29.439  -9.395   2.023  1.00  2.580          H  
ATOM   2822 2HG2 THR A 182      30.535  -9.188   0.637  1.00  2.580          H  
ATOM   2823 3HG2 THR A 182      30.957  -8.496   2.220  1.00  2.580          H  
ATOM   2824  N   LYS A 183      29.982  -4.232   1.194  1.00  1.370          N  
ATOM   2825  CA  LYS A 183      29.365  -2.917   1.305  1.00  1.320          C  
ATOM   2826  C   LYS A 183      27.885  -3.082   1.616  1.00  1.210          C  
ATOM   2827  O   LYS A 183      27.027  -2.418   1.023  1.00  1.250          O  
ATOM   2828  CB  LYS A 183      29.581  -2.111   0.024  1.00  1.870          C  
ATOM   2829  CG  LYS A 183      31.039  -1.955  -0.330  1.00  1.870          C  
ATOM   2830  CD  LYS A 183      31.236  -1.173  -1.604  1.00  1.870          C  
ATOM   2831  CE  LYS A 183      32.715  -1.136  -1.969  1.00  1.870          C  
ATOM   2832  NZ  LYS A 183      32.968  -0.411  -3.242  1.00  1.870          N  
ATOM   2833  H   LYS A 183      30.629  -4.521   1.934  1.00  1.640          H  
ATOM   2834  HA  LYS A 183      29.830  -2.387   2.136  1.00  1.580          H  
ATOM   2835 1HB  LYS A 183      29.053  -2.559  -0.815  1.00  2.240          H  
ATOM   2836 2HB  LYS A 183      29.170  -1.107   0.158  1.00  2.240          H  
ATOM   2837 1HG  LYS A 183      31.551  -1.442   0.487  1.00  2.240          H  
ATOM   2838 2HG  LYS A 183      31.494  -2.937  -0.445  1.00  2.240          H  
ATOM   2839 1HD  LYS A 183      30.679  -1.654  -2.408  1.00  2.240          H  
ATOM   2840 2HD  LYS A 183      30.855  -0.159  -1.479  1.00  2.240          H  
ATOM   2841 1HE  LYS A 183      33.266  -0.654  -1.168  1.00  2.240          H  
ATOM   2842 2HE  LYS A 183      33.075  -2.161  -2.070  1.00  2.240          H  
ATOM   2843 1HZ  LYS A 183      33.960  -0.419  -3.440  1.00  2.240          H  
ATOM   2844 2HZ  LYS A 183      32.471  -0.865  -3.996  1.00  2.240          H  
ATOM   2845 3HZ  LYS A 183      32.650   0.543  -3.154  1.00  2.240          H  
ATOM   2846  N   THR A 184      27.598  -3.987   2.560  1.00  1.110          N  
ATOM   2847  CA  THR A 184      26.212  -4.219   2.960  1.00  1.030          C  
ATOM   2848  C   THR A 184      25.987  -4.013   4.445  1.00  0.840          C  
ATOM   2849  O   THR A 184      26.849  -4.303   5.288  1.00  0.880          O  
ATOM   2850  CB  THR A 184      25.732  -5.650   2.612  1.00  1.470          C  
ATOM   2851  OG1 THR A 184      26.524  -6.625   3.327  1.00  1.470          O  
ATOM   2852  CG2 THR A 184      25.875  -5.888   1.127  1.00  1.470          C  
ATOM   2853  H   THR A 184      28.388  -4.473   2.999  1.00  1.330          H  
ATOM   2854  HA  THR A 184      25.588  -3.513   2.427  1.00  1.240          H  
ATOM   2855  HB  THR A 184      24.682  -5.762   2.898  1.00  1.770          H  
ATOM   2856  HG1 THR A 184      26.323  -6.585   4.282  1.00  1.770          H  
ATOM   2857 1HG2 THR A 184      25.533  -6.889   0.881  1.00  1.770          H  
ATOM   2858 2HG2 THR A 184      25.277  -5.164   0.588  1.00  1.770          H  
ATOM   2859 3HG2 THR A 184      26.903  -5.782   0.835  1.00  1.770          H  
ATOM   2860  N   VAL A 185      24.768  -3.593   4.770  1.00  0.690          N  
ATOM   2861  CA  VAL A 185      24.383  -3.352   6.151  1.00  0.570          C  
ATOM   2862  C   VAL A 185      23.476  -4.438   6.644  1.00  0.520          C  
ATOM   2863  O   VAL A 185      22.406  -4.649   6.077  1.00  0.590          O  
ATOM   2864  CB  VAL A 185      23.583  -2.046   6.269  1.00  0.850          C  
ATOM   2865  CG1 VAL A 185      23.193  -1.743   7.771  1.00  0.850          C  
ATOM   2866  CG2 VAL A 185      24.337  -0.966   5.634  1.00  0.850          C  
ATOM   2867  H   VAL A 185      24.123  -3.377   4.004  1.00  0.830          H  
ATOM   2868  HA  VAL A 185      25.273  -3.312   6.773  1.00  0.680          H  
ATOM   2869  HB  VAL A 185      22.657  -2.170   5.742  1.00  1.020          H  
ATOM   2870 1HG1 VAL A 185      22.605  -0.828   7.814  1.00  1.020          H  
ATOM   2871 2HG1 VAL A 185      22.603  -2.562   8.184  1.00  1.020          H  
ATOM   2872 3HG1 VAL A 185      24.103  -1.619   8.367  1.00  1.020          H  
ATOM   2873 1HG2 VAL A 185      23.748  -0.079   5.664  1.00  1.020          H  
ATOM   2874 2HG2 VAL A 185      25.269  -0.815   6.149  1.00  1.020          H  
ATOM   2875 3HG2 VAL A 185      24.532  -1.220   4.594  1.00  1.020          H  
ATOM   2876  N   HIS A 186      23.873  -5.092   7.713  1.00  0.480          N  
ATOM   2877  CA  HIS A 186      23.061  -6.141   8.289  1.00  0.490          C  
ATOM   2878  C   HIS A 186      22.268  -5.478   9.397  1.00  0.450          C  
ATOM   2879  O   HIS A 186      22.828  -5.077  10.425  1.00  0.480          O  
ATOM   2880  CB  HIS A 186      23.928  -7.256   8.830  1.00  0.680          C  
ATOM   2881  CG  HIS A 186      24.795  -7.880   7.791  1.00  0.680          C  
ATOM   2882  ND1 HIS A 186      24.304  -8.686   6.782  1.00  0.680          N  
ATOM   2883  CD2 HIS A 186      26.130  -7.809   7.600  1.00  0.680          C  
ATOM   2884  CE1 HIS A 186      25.300  -9.085   6.025  1.00  0.680          C  
ATOM   2885  NE2 HIS A 186      26.420  -8.570   6.494  1.00  0.680          N  
ATOM   2886  H   HIS A 186      24.771  -4.834   8.122  1.00  0.580          H  
ATOM   2887  HA  HIS A 186      22.364  -6.552   7.554  1.00  0.590          H  
ATOM   2888 1HB  HIS A 186      24.557  -6.864   9.611  1.00  0.820          H  
ATOM   2889 2HB  HIS A 186      23.298  -8.018   9.258  1.00  0.820          H  
ATOM   2890  HD1 HIS A 186      23.355  -8.684   6.401  1.00  0.820          H  
ATOM   2891  HD2 HIS A 186      26.927  -7.292   8.137  1.00  0.820          H  
ATOM   2892  HE1 HIS A 186      25.105  -9.735   5.168  1.00  0.820          H  
ATOM   2893  N   LEU A 187      20.979  -5.283   9.145  1.00  0.400          N  
ATOM   2894  CA  LEU A 187      20.106  -4.529  10.026  1.00  0.400          C  
ATOM   2895  C   LEU A 187      19.179  -5.395  10.878  1.00  0.420          C  
ATOM   2896  O   LEU A 187      18.266  -6.036  10.342  1.00  0.420          O  
ATOM   2897  CB  LEU A 187      19.270  -3.598   9.126  1.00  0.560          C  
ATOM   2898  CG  LEU A 187      18.217  -2.714   9.762  1.00  0.560          C  
ATOM   2899  CD1 LEU A 187      18.920  -1.707  10.701  1.00  0.560          C  
ATOM   2900  CD2 LEU A 187      17.398  -2.039   8.613  1.00  0.560          C  
ATOM   2901  H   LEU A 187      20.572  -5.659   8.280  1.00  0.480          H  
ATOM   2902  HA  LEU A 187      20.737  -3.944  10.690  1.00  0.480          H  
ATOM   2903 1HB  LEU A 187      19.954  -2.952   8.577  1.00  0.670          H  
ATOM   2904 2HB  LEU A 187      18.756  -4.223   8.400  1.00  0.670          H  
ATOM   2905  HG  LEU A 187      17.529  -3.313  10.353  1.00  0.670          H  
ATOM   2906 1HD1 LEU A 187      18.215  -1.055  11.166  1.00  0.670          H  
ATOM   2907 2HD1 LEU A 187      19.462  -2.234  11.473  1.00  0.670          H  
ATOM   2908 3HD1 LEU A 187      19.608  -1.121  10.129  1.00  0.670          H  
ATOM   2909 1HD2 LEU A 187      16.630  -1.428   9.013  1.00  0.670          H  
ATOM   2910 2HD2 LEU A 187      18.047  -1.444   7.985  1.00  0.670          H  
ATOM   2911 3HD2 LEU A 187      16.938  -2.792   8.015  1.00  0.670          H  
ATOM   2912  N   GLY A 188      19.363  -5.346  12.212  1.00  0.460          N  
ATOM   2913  CA  GLY A 188      18.575  -6.122  13.188  1.00  0.510          C  
ATOM   2914  C   GLY A 188      17.251  -5.458  13.594  1.00  0.520          C  
ATOM   2915  O   GLY A 188      16.512  -5.985  14.427  1.00  0.550          O  
ATOM   2916  H   GLY A 188      20.159  -4.808  12.577  1.00  0.550          H  
ATOM   2917 1HA  GLY A 188      18.352  -7.100  12.775  1.00  0.610          H  
ATOM   2918 2HA  GLY A 188      19.177  -6.306  14.072  1.00  0.610          H  
ATOM   2919  N   TYR A 189      16.973  -4.301  13.015  1.00  0.520          N  
ATOM   2920  CA  TYR A 189      15.748  -3.536  13.250  1.00  0.530          C  
ATOM   2921  C   TYR A 189      14.778  -3.799  12.140  1.00  0.530          C  
ATOM   2922  O   TYR A 189      15.170  -4.203  11.043  1.00  0.580          O  
ATOM   2923  CB  TYR A 189      15.945  -2.024  13.220  1.00  0.740          C  
ATOM   2924  CG  TYR A 189      16.626  -1.377  14.332  1.00  0.740          C  
ATOM   2925  CD1 TYR A 189      17.977  -1.334  14.377  1.00  0.740          C  
ATOM   2926  CD2 TYR A 189      15.865  -0.755  15.307  1.00  0.740          C  
ATOM   2927  CE1 TYR A 189      18.590  -0.688  15.392  1.00  0.740          C  
ATOM   2928  CE2 TYR A 189      16.475  -0.093  16.332  1.00  0.740          C  
ATOM   2929  CZ  TYR A 189      17.840  -0.039  16.383  1.00  0.740          C  
ATOM   2930  OH  TYR A 189      18.464   0.639  17.431  1.00  0.740          O  
ATOM   2931  H   TYR A 189      17.655  -3.951  12.364  1.00  0.620          H  
ATOM   2932  HA  TYR A 189      15.286  -3.845  14.191  1.00  0.640          H  
ATOM   2933 1HB  TYR A 189      16.451  -1.761  12.316  1.00  0.890          H  
ATOM   2934 2HB  TYR A 189      14.955  -1.573  13.151  1.00  0.890          H  
ATOM   2935  HD1 TYR A 189      18.566  -1.825  13.610  1.00  0.890          H  
ATOM   2936  HD2 TYR A 189      14.775  -0.792  15.257  1.00  0.890          H  
ATOM   2937  HE1 TYR A 189      19.658  -0.694  15.412  1.00  0.890          H  
ATOM   2938  HE2 TYR A 189      15.880   0.396  17.104  1.00  0.890          H  
ATOM   2939  HH  TYR A 189      17.846   0.662  18.209  1.00  0.890          H  
ATOM   2940  N   SER A 190      13.497  -3.666  12.430  1.00  0.530          N  
ATOM   2941  CA  SER A 190      12.548  -3.760  11.345  1.00  0.580          C  
ATOM   2942  C   SER A 190      12.421  -2.371  10.742  1.00  0.560          C  
ATOM   2943  O   SER A 190      12.786  -1.375  11.382  1.00  0.520          O  
ATOM   2944  CB  SER A 190      11.204  -4.275  11.813  1.00  0.790          C  
ATOM   2945  OG  SER A 190      10.537  -3.338  12.616  1.00  0.790          O  
ATOM   2946  H   SER A 190      13.197  -3.415  13.385  1.00  0.640          H  
ATOM   2947  HA  SER A 190      12.946  -4.443  10.611  1.00  0.700          H  
ATOM   2948 1HB  SER A 190      10.586  -4.529  10.952  1.00  0.950          H  
ATOM   2949 2HB  SER A 190      11.360  -5.191  12.380  1.00  0.950          H  
ATOM   2950  HG  SER A 190       9.862  -3.850  13.089  1.00  0.950          H  
ATOM   2951  N   TYR A 191      11.847  -2.250   9.551  1.00  0.620          N  
ATOM   2952  CA  TYR A 191      11.682  -0.899   9.059  1.00  0.650          C  
ATOM   2953  C   TYR A 191      10.578  -0.156   9.786  1.00  0.580          C  
ATOM   2954  O   TYR A 191      10.613   1.071   9.832  1.00  0.610          O  
ATOM   2955  CB  TYR A 191      11.566  -0.819   7.545  1.00  0.900          C  
ATOM   2956  CG  TYR A 191      12.947  -0.853   6.866  1.00  0.900          C  
ATOM   2957  CD1 TYR A 191      13.851   0.189   7.088  1.00  0.900          C  
ATOM   2958  CD2 TYR A 191      13.301  -1.867   6.032  1.00  0.900          C  
ATOM   2959  CE1 TYR A 191      15.087   0.172   6.489  1.00  0.900          C  
ATOM   2960  CE2 TYR A 191      14.532  -1.879   5.429  1.00  0.900          C  
ATOM   2961  CZ  TYR A 191      15.416  -0.880   5.660  1.00  0.900          C  
ATOM   2962  OH  TYR A 191      16.621  -0.917   5.065  1.00  0.900          O  
ATOM   2963  H   TYR A 191      11.540  -3.051   9.018  1.00  0.740          H  
ATOM   2964  HA  TYR A 191      12.597  -0.367   9.299  1.00  0.780          H  
ATOM   2965 1HB  TYR A 191      10.985  -1.664   7.187  1.00  1.080          H  
ATOM   2966 2HB  TYR A 191      11.053   0.092   7.255  1.00  1.080          H  
ATOM   2967  HD1 TYR A 191      13.582   1.019   7.743  1.00  1.080          H  
ATOM   2968  HD2 TYR A 191      12.610  -2.656   5.845  1.00  1.080          H  
ATOM   2969  HE1 TYR A 191      15.797   0.980   6.666  1.00  1.080          H  
ATOM   2970  HE2 TYR A 191      14.805  -2.691   4.765  1.00  1.080          H  
ATOM   2971  HH  TYR A 191      16.646  -1.662   4.456  1.00  1.080          H  
ATOM   2972  N   GLN A 192       9.590  -0.863  10.350  1.00  0.580          N  
ATOM   2973  CA  GLN A 192       8.570  -0.143  11.106  1.00  0.640          C  
ATOM   2974  C   GLN A 192       9.201   0.540  12.304  1.00  0.650          C  
ATOM   2975  O   GLN A 192       8.895   1.698  12.600  1.00  0.800          O  
ATOM   2976  CB  GLN A 192       7.494  -1.086  11.639  1.00  0.870          C  
ATOM   2977  CG  GLN A 192       6.376  -0.390  12.434  1.00  0.870          C  
ATOM   2978  CD  GLN A 192       5.523   0.508  11.634  1.00  0.870          C  
ATOM   2979  OE1 GLN A 192       4.966   0.004  10.628  1.00  0.870          O  
ATOM   2980  NE2 GLN A 192       5.390   1.792  12.049  1.00  0.870          N  
ATOM   2981  H   GLN A 192       9.553  -1.867  10.249  1.00  0.700          H  
ATOM   2982  HA  GLN A 192       8.119   0.616  10.466  1.00  0.770          H  
ATOM   2983 1HB  GLN A 192       7.035  -1.622  10.810  1.00  1.050          H  
ATOM   2984 2HB  GLN A 192       7.953  -1.825  12.295  1.00  1.050          H  
ATOM   2985 1HG  GLN A 192       5.730  -1.150  12.817  1.00  1.050          H  
ATOM   2986 2HG  GLN A 192       6.797   0.184  13.268  1.00  1.050          H  
ATOM   2987 1HE2 GLN A 192       4.823   2.458  11.569  1.00  1.050          H  
ATOM   2988 2HE2 GLN A 192       5.888   2.138  12.902  1.00  1.050          H  
ATOM   2989  N   GLU A 193      10.118  -0.159  12.972  1.00  0.590          N  
ATOM   2990  CA  GLU A 193      10.747   0.411  14.147  1.00  0.650          C  
ATOM   2991  C   GLU A 193      11.519   1.661  13.768  1.00  0.680          C  
ATOM   2992  O   GLU A 193      11.367   2.713  14.398  1.00  0.820          O  
ATOM   2993  CB  GLU A 193      11.680  -0.640  14.756  1.00  0.890          C  
ATOM   2994  CG  GLU A 193      10.931  -1.813  15.391  1.00  0.890          C  
ATOM   2995  CD  GLU A 193      11.793  -2.983  15.743  1.00  0.890          C  
ATOM   2996  OE1 GLU A 193      12.882  -3.086  15.231  1.00  0.890          O  
ATOM   2997  OE2 GLU A 193      11.347  -3.808  16.496  1.00  0.890          O  
ATOM   2998  H   GLU A 193      10.324  -1.120  12.697  1.00  0.710          H  
ATOM   2999  HA  GLU A 193       9.974   0.679  14.867  1.00  0.780          H  
ATOM   3000 1HB  GLU A 193      12.335  -1.035  13.978  1.00  1.060          H  
ATOM   3001 2HB  GLU A 193      12.310  -0.178  15.513  1.00  1.060          H  
ATOM   3002 1HG  GLU A 193      10.443  -1.478  16.283  1.00  1.060          H  
ATOM   3003 2HG  GLU A 193      10.151  -2.129  14.718  1.00  1.060          H  
ATOM   3004  N   LEU A 194      12.266   1.575  12.668  1.00  0.610          N  
ATOM   3005  CA  LEU A 194      13.063   2.696  12.205  1.00  0.650          C  
ATOM   3006  C   LEU A 194      12.205   3.860  11.751  1.00  0.700          C  
ATOM   3007  O   LEU A 194      12.566   5.016  11.956  1.00  0.780          O  
ATOM   3008  CB  LEU A 194      13.968   2.237  11.081  1.00  0.890          C  
ATOM   3009  CG  LEU A 194      15.063   1.246  11.489  1.00  0.890          C  
ATOM   3010  CD1 LEU A 194      15.685   0.755  10.289  1.00  0.890          C  
ATOM   3011  CD2 LEU A 194      16.118   1.893  12.368  1.00  0.890          C  
ATOM   3012  H   LEU A 194      12.331   0.674  12.180  1.00  0.730          H  
ATOM   3013  HA  LEU A 194      13.665   3.045  13.032  1.00  0.780          H  
ATOM   3014 1HB  LEU A 194      13.347   1.761  10.324  1.00  1.070          H  
ATOM   3015 2HB  LEU A 194      14.445   3.110  10.636  1.00  1.070          H  
ATOM   3016  HG  LEU A 194      14.620   0.411  12.017  1.00  1.070          H  
ATOM   3017 1HD1 LEU A 194      16.437   0.065  10.574  1.00  1.070          H  
ATOM   3018 2HD1 LEU A 194      14.947   0.258   9.678  1.00  1.070          H  
ATOM   3019 3HD1 LEU A 194      16.120   1.576   9.741  1.00  1.070          H  
ATOM   3020 1HD2 LEU A 194      16.879   1.155  12.611  1.00  1.070          H  
ATOM   3021 2HD2 LEU A 194      16.567   2.711  11.817  1.00  1.070          H  
ATOM   3022 3HD2 LEU A 194      15.685   2.261  13.291  1.00  1.070          H  
ATOM   3023  N   GLN A 195      11.055   3.572  11.139  1.00  0.700          N  
ATOM   3024  CA  GLN A 195      10.168   4.624  10.659  1.00  0.790          C  
ATOM   3025  C   GLN A 195       9.717   5.532  11.799  1.00  0.800          C  
ATOM   3026  O   GLN A 195       9.544   6.739  11.598  1.00  0.910          O  
ATOM   3027  CB  GLN A 195       8.923   4.040   9.968  1.00  1.070          C  
ATOM   3028  CG  GLN A 195       7.986   5.098   9.351  1.00  1.070          C  
ATOM   3029  CD  GLN A 195       8.579   5.862   8.162  1.00  1.070          C  
ATOM   3030  OE1 GLN A 195       8.723   5.334   7.039  1.00  1.070          O  
ATOM   3031  NE2 GLN A 195       8.943   7.115   8.412  1.00  1.070          N  
ATOM   3032  H   GLN A 195      10.825   2.594  10.941  1.00  0.840          H  
ATOM   3033  HA  GLN A 195      10.719   5.227   9.940  1.00  0.950          H  
ATOM   3034 1HB  GLN A 195       9.230   3.346   9.188  1.00  1.280          H  
ATOM   3035 2HB  GLN A 195       8.346   3.467  10.700  1.00  1.280          H  
ATOM   3036 1HG  GLN A 195       7.102   4.586   9.009  1.00  1.280          H  
ATOM   3037 2HG  GLN A 195       7.704   5.821  10.115  1.00  1.280          H  
ATOM   3038 1HE2 GLN A 195       9.342   7.685   7.690  1.00  1.280          H  
ATOM   3039 2HE2 GLN A 195       8.829   7.493   9.345  1.00  1.280          H  
ATOM   3040  N   ASP A 196       9.500   4.962  12.989  1.00  0.770          N  
ATOM   3041  CA  ASP A 196       9.059   5.782  14.110  1.00  0.830          C  
ATOM   3042  C   ASP A 196      10.246   6.407  14.866  1.00  0.870          C  
ATOM   3043  O   ASP A 196      10.199   7.580  15.245  1.00  1.130          O  
ATOM   3044  CB  ASP A 196       8.205   4.940  15.063  1.00  1.140          C  
ATOM   3045  CG  ASP A 196       6.895   4.462  14.396  1.00  1.140          C  
ATOM   3046  OD1 ASP A 196       6.124   5.288  13.952  1.00  1.140          O  
ATOM   3047  OD2 ASP A 196       6.671   3.264  14.372  1.00  1.140          O  
ATOM   3048  H   ASP A 196       9.599   3.940  13.079  1.00  0.920          H  
ATOM   3049  HA  ASP A 196       8.439   6.589  13.721  1.00  1.000          H  
ATOM   3050 1HB  ASP A 196       8.783   4.061  15.373  1.00  1.370          H  
ATOM   3051 2HB  ASP A 196       7.968   5.514  15.955  1.00  1.370          H  
ATOM   3052  N   LEU A 197      11.364   5.682  14.959  1.00  0.740          N  
ATOM   3053  CA  LEU A 197      12.566   6.108  15.694  1.00  0.830          C  
ATOM   3054  C   LEU A 197      13.330   7.246  15.024  1.00  1.000          C  
ATOM   3055  O   LEU A 197      14.194   7.865  15.641  1.00  1.350          O  
ATOM   3056  CB  LEU A 197      13.521   4.913  15.835  1.00  1.130          C  
ATOM   3057  CG  LEU A 197      13.107   3.743  16.758  1.00  1.130          C  
ATOM   3058  CD1 LEU A 197      14.023   2.548  16.501  1.00  1.130          C  
ATOM   3059  CD2 LEU A 197      13.283   4.169  18.188  1.00  1.130          C  
ATOM   3060  H   LEU A 197      11.360   4.728  14.581  1.00  0.890          H  
ATOM   3061  HA  LEU A 197      12.253   6.453  16.677  1.00  1.000          H  
ATOM   3062 1HB  LEU A 197      13.714   4.513  14.846  1.00  1.350          H  
ATOM   3063 2HB  LEU A 197      14.430   5.292  16.220  1.00  1.350          H  
ATOM   3064  HG  LEU A 197      12.073   3.470  16.579  1.00  1.350          H  
ATOM   3065 1HD1 LEU A 197      13.748   1.725  17.160  1.00  1.350          H  
ATOM   3066 2HD1 LEU A 197      13.921   2.227  15.467  1.00  1.350          H  
ATOM   3067 3HD1 LEU A 197      15.048   2.828  16.691  1.00  1.350          H  
ATOM   3068 1HD2 LEU A 197      13.004   3.363  18.855  1.00  1.350          H  
ATOM   3069 2HD2 LEU A 197      14.325   4.429  18.356  1.00  1.350          H  
ATOM   3070 3HD2 LEU A 197      12.665   5.023  18.393  1.00  1.350          H  
ATOM   3071  N   THR A 198      12.973   7.544  13.782  1.00  1.020          N  
ATOM   3072  CA  THR A 198      13.609   8.566  12.963  1.00  1.220          C  
ATOM   3073  C   THR A 198      12.720   9.792  12.742  1.00  1.280          C  
ATOM   3074  O   THR A 198      13.106  10.704  12.028  1.00  1.920          O  
ATOM   3075  CB  THR A 198      14.022   7.999  11.584  1.00  1.630          C  
ATOM   3076  OG1 THR A 198      14.984   8.879  10.971  1.00  1.630          O  
ATOM   3077  CG2 THR A 198      12.822   7.874  10.643  1.00  1.630          C  
ATOM   3078  H   THR A 198      12.239   6.978  13.366  1.00  1.220          H  
ATOM   3079  HA  THR A 198      14.521   8.883  13.468  1.00  1.460          H  
ATOM   3080  HB  THR A 198      14.454   7.014  11.724  1.00  1.950          H  
ATOM   3081  HG1 THR A 198      15.451   8.399  10.290  1.00  1.950          H  
ATOM   3082 1HG2 THR A 198      13.159   7.456   9.696  1.00  1.950          H  
ATOM   3083 2HG2 THR A 198      12.084   7.224  11.078  1.00  1.950          H  
ATOM   3084 3HG2 THR A 198      12.368   8.842  10.458  1.00  1.950          H  
ATOM   3085  N   GLY A 199      11.502   9.815  13.286  1.00  1.490          N  
ATOM   3086  CA  GLY A 199      10.597  10.929  12.971  1.00  1.710          C  
ATOM   3087  C   GLY A 199      11.122  12.357  13.254  1.00  1.600          C  
ATOM   3088  O   GLY A 199      11.296  13.154  12.323  1.00  1.890          O  
ATOM   3089  H   GLY A 199      11.191   9.061  13.909  1.00  1.790          H  
ATOM   3090 1HA  GLY A 199      10.325  10.858  11.919  1.00  2.050          H  
ATOM   3091 2HA  GLY A 199       9.676  10.780  13.528  1.00  2.050          H  
ATOM   3092  N   ALA A 200      11.397  12.682  14.523  1.00  2.010          N  
ATOM   3093  CA  ALA A 200      11.882  14.027  14.909  1.00  2.220          C  
ATOM   3094  C   ALA A 200      13.229  14.382  14.282  1.00  1.300          C  
ATOM   3095  O   ALA A 200      14.101  13.529  14.138  1.00  1.680          O  
ATOM   3096  CB  ALA A 200      12.025  14.154  16.425  1.00  3.020          C  
ATOM   3097  H   ALA A 200      11.197  11.987  15.247  1.00  2.410          H  
ATOM   3098  HA  ALA A 200      11.147  14.755  14.561  1.00  2.660          H  
ATOM   3099 1HB  ALA A 200      12.339  15.162  16.679  1.00  3.630          H  
ATOM   3100 2HB  ALA A 200      11.114  13.962  16.874  1.00  3.630          H  
ATOM   3101 3HB  ALA A 200      12.746  13.465  16.818  1.00  3.630          H  
ATOM   3102  N   GLU A 201      13.465  15.663  13.996  1.00  1.160          N  
ATOM   3103  CA  GLU A 201      14.763  16.067  13.439  1.00  1.700          C  
ATOM   3104  C   GLU A 201      15.902  15.678  14.390  1.00  1.940          C  
ATOM   3105  O   GLU A 201      17.006  15.292  13.975  1.00  2.740          O  
ATOM   3106  CB  GLU A 201      14.767  17.574  13.187  1.00  2.160          C  
ATOM   3107  CG  GLU A 201      13.760  18.027  12.125  1.00  2.160          C  
ATOM   3108  CD  GLU A 201      12.354  18.208  12.673  1.00  2.160          C  
ATOM   3109  OE1 GLU A 201      12.151  17.953  13.850  1.00  2.160          O  
ATOM   3110  OE2 GLU A 201      11.490  18.588  11.926  1.00  2.160          O  
ATOM   3111  H   GLU A 201      12.734  16.372  14.127  1.00  1.390          H  
ATOM   3112  HA  GLU A 201      14.908  15.557  12.491  1.00  2.040          H  
ATOM   3113 1HB  GLU A 201      14.551  18.105  14.115  1.00  2.600          H  
ATOM   3114 2HB  GLU A 201      15.757  17.885  12.856  1.00  2.600          H  
ATOM   3115 1HG  GLU A 201      14.096  18.970  11.694  1.00  2.600          H  
ATOM   3116 2HG  GLU A 201      13.737  17.282  11.329  1.00  2.600          H  
ATOM   3117  N   SER A 202      15.580  15.708  15.680  1.00  1.710          N  
ATOM   3118  CA  SER A 202      16.455  15.383  16.786  1.00  2.120          C  
ATOM   3119  C   SER A 202      16.802  13.896  16.868  1.00  1.730          C  
ATOM   3120  O   SER A 202      17.631  13.502  17.696  1.00  2.200          O  
ATOM   3121  CB  SER A 202      15.811  15.851  18.073  1.00  2.800          C  
ATOM   3122  OG  SER A 202      14.636  15.141  18.340  1.00  2.800          O  
ATOM   3123  H   SER A 202      14.659  16.044  15.930  1.00  2.050          H  
ATOM   3124  HA  SER A 202      17.385  15.934  16.650  1.00  2.540          H  
ATOM   3125 1HB  SER A 202      16.511  15.720  18.897  1.00  3.360          H  
ATOM   3126 2HB  SER A 202      15.588  16.913  17.999  1.00  3.360          H  
ATOM   3127  HG  SER A 202      14.288  15.517  19.158  1.00  3.360          H  
ATOM   3128  N   VAL A 203      16.118  13.047  16.084  1.00  1.230          N  
ATOM   3129  CA  VAL A 203      16.426  11.629  16.089  1.00  1.510          C  
ATOM   3130  C   VAL A 203      16.804  11.227  14.664  1.00  1.630          C  
ATOM   3131  O   VAL A 203      17.486  10.218  14.447  1.00  2.010          O  
ATOM   3132  CB  VAL A 203      15.252  10.809  16.623  1.00  2.000          C  
ATOM   3133  CG1 VAL A 203      14.952  11.263  17.986  1.00  2.000          C  
ATOM   3134  CG2 VAL A 203      14.079  10.939  15.792  1.00  2.000          C  
ATOM   3135  H   VAL A 203      15.446  13.405  15.411  1.00  1.480          H  
ATOM   3136  HA  VAL A 203      17.284  11.451  16.736  1.00  1.810          H  
ATOM   3137  HB  VAL A 203      15.540   9.760  16.664  1.00  2.400          H  
ATOM   3138 1HG1 VAL A 203      14.135  10.700  18.340  1.00  2.400          H  
ATOM   3139 2HG1 VAL A 203      15.826  11.130  18.614  1.00  2.400          H  
ATOM   3140 3HG1 VAL A 203      14.666  12.310  17.974  1.00  2.400          H  
ATOM   3141 1HG2 VAL A 203      13.267  10.333  16.207  1.00  2.400          H  
ATOM   3142 2HG2 VAL A 203      13.795  11.927  15.776  1.00  2.400          H  
ATOM   3143 3HG2 VAL A 203      14.290  10.619  14.812  1.00  2.400          H  
ATOM   3144  N   GLN A 204      16.466  12.087  13.686  1.00  1.970          N  
ATOM   3145  CA  GLN A 204      16.857  11.840  12.302  1.00  2.580          C  
ATOM   3146  C   GLN A 204      18.362  11.758  12.229  1.00  2.390          C  
ATOM   3147  O   GLN A 204      18.917  10.882  11.574  1.00  3.170          O  
ATOM   3148  CB  GLN A 204      16.352  12.910  11.315  1.00  3.370          C  
ATOM   3149  CG  GLN A 204      14.880  12.849  11.007  1.00  3.370          C  
ATOM   3150  CD  GLN A 204      14.406  13.948  10.116  1.00  3.370          C  
ATOM   3151  OE1 GLN A 204      15.184  14.522   9.338  1.00  3.370          O  
ATOM   3152  NE2 GLN A 204      13.122  14.278  10.220  1.00  3.370          N  
ATOM   3153  H   GLN A 204      15.845  12.869  13.907  1.00  2.360          H  
ATOM   3154  HA  GLN A 204      16.437  10.878  11.996  1.00  3.100          H  
ATOM   3155 1HB  GLN A 204      16.540  13.889  11.749  1.00  4.040          H  
ATOM   3156 2HB  GLN A 204      16.907  12.871  10.391  1.00  4.040          H  
ATOM   3157 1HG  GLN A 204      14.687  11.906  10.495  1.00  4.040          H  
ATOM   3158 2HG  GLN A 204      14.313  12.882  11.907  1.00  4.040          H  
ATOM   3159 1HE2 GLN A 204      12.745  15.011   9.659  1.00  4.040          H  
ATOM   3160 2HE2 GLN A 204      12.498  13.790  10.889  1.00  4.040          H  
ATOM   3161  N   MET A 205      19.048  12.574  13.019  1.00  1.770          N  
ATOM   3162  CA  MET A 205      20.507  12.523  13.006  1.00  1.310          C  
ATOM   3163  C   MET A 205      21.072  11.129  13.342  1.00  1.240          C  
ATOM   3164  O   MET A 205      22.222  10.843  13.022  1.00  1.520          O  
ATOM   3165  CB  MET A 205      21.076  13.542  13.985  1.00  2.020          C  
ATOM   3166  CG  MET A 205      20.925  14.998  13.551  1.00  2.020          C  
ATOM   3167  SD  MET A 205      21.746  15.366  11.965  1.00  2.020          S  
ATOM   3168  CE  MET A 205      23.489  15.159  12.361  1.00  2.020          C  
ATOM   3169  H   MET A 205      18.533  13.291  13.545  1.00  2.120          H  
ATOM   3170  HA  MET A 205      20.842  12.773  12.002  1.00  1.570          H  
ATOM   3171 1HB  MET A 205      20.553  13.438  14.936  1.00  2.420          H  
ATOM   3172 2HB  MET A 205      22.122  13.325  14.175  1.00  2.420          H  
ATOM   3173 1HG  MET A 205      19.863  15.235  13.452  1.00  2.420          H  
ATOM   3174 2HG  MET A 205      21.345  15.650  14.316  1.00  2.420          H  
ATOM   3175 1HE  MET A 205      24.089  15.369  11.477  1.00  2.420          H  
ATOM   3176 2HE  MET A 205      23.767  15.850  13.157  1.00  2.420          H  
ATOM   3177 3HE  MET A 205      23.678  14.138  12.685  1.00  2.420          H  
ATOM   3178  N   ALA A 206      20.308  10.289  14.046  1.00  1.370          N  
ATOM   3179  CA  ALA A 206      20.763   8.959  14.403  1.00  1.530          C  
ATOM   3180  C   ALA A 206      20.310   7.886  13.408  1.00  1.320          C  
ATOM   3181  O   ALA A 206      21.052   6.947  13.122  1.00  1.490          O  
ATOM   3182  CB  ALA A 206      20.252   8.578  15.769  1.00  2.080          C  
ATOM   3183  H   ALA A 206      19.355  10.549  14.278  1.00  1.640          H  
ATOM   3184  HA  ALA A 206      21.847   8.978  14.421  1.00  1.840          H  
ATOM   3185 1HB  ALA A 206      20.628   7.594  16.025  1.00  2.490          H  
ATOM   3186 2HB  ALA A 206      20.598   9.310  16.492  1.00  2.490          H  
ATOM   3187 3HB  ALA A 206      19.165   8.561  15.754  1.00  2.490          H  
ATOM   3188  N   PHE A 207      19.089   8.003  12.889  1.00  1.180          N  
ATOM   3189  CA  PHE A 207      18.546   6.950  12.025  1.00  1.170          C  
ATOM   3190  C   PHE A 207      18.348   7.264  10.528  1.00  1.130          C  
ATOM   3191  O   PHE A 207      18.270   6.339   9.706  1.00  1.190          O  
ATOM   3192  CB  PHE A 207      17.190   6.550  12.586  1.00  1.640          C  
ATOM   3193  CG  PHE A 207      17.218   5.931  13.942  1.00  1.640          C  
ATOM   3194  CD1 PHE A 207      17.485   4.615  14.065  1.00  1.640          C  
ATOM   3195  CD2 PHE A 207      16.971   6.657  15.078  1.00  1.640          C  
ATOM   3196  CE1 PHE A 207      17.508   3.985  15.278  1.00  1.640          C  
ATOM   3197  CE2 PHE A 207      16.993   6.043  16.299  1.00  1.640          C  
ATOM   3198  CZ  PHE A 207      17.259   4.695  16.394  1.00  1.640          C  
ATOM   3199  H   PHE A 207      18.497   8.786  13.183  1.00  1.420          H  
ATOM   3200  HA  PHE A 207      19.214   6.096  12.094  1.00  1.400          H  
ATOM   3201 1HB  PHE A 207      16.588   7.447  12.659  1.00  1.970          H  
ATOM   3202 2HB  PHE A 207      16.693   5.867  11.905  1.00  1.970          H  
ATOM   3203  HD1 PHE A 207      17.672   4.073  13.173  1.00  1.970          H  
ATOM   3204  HD2 PHE A 207      16.747   7.728  15.007  1.00  1.970          H  
ATOM   3205  HE1 PHE A 207      17.717   2.917  15.339  1.00  1.970          H  
ATOM   3206  HE2 PHE A 207      16.782   6.626  17.187  1.00  1.970          H  
ATOM   3207  HZ  PHE A 207      17.265   4.199  17.357  1.00  1.970          H  
ATOM   3208  N   TYR A 208      18.247   8.543  10.176  1.00  1.160          N  
ATOM   3209  CA  TYR A 208      17.881   9.011   8.838  1.00  1.250          C  
ATOM   3210  C   TYR A 208      18.773   8.485   7.746  1.00  1.160          C  
ATOM   3211  O   TYR A 208      18.288   7.925   6.770  1.00  1.190          O  
ATOM   3212  CB  TYR A 208      17.876  10.528   8.853  1.00  1.710          C  
ATOM   3213  CG  TYR A 208      17.541  11.254   7.615  1.00  1.710          C  
ATOM   3214  CD1 TYR A 208      16.220  11.391   7.244  1.00  1.710          C  
ATOM   3215  CD2 TYR A 208      18.546  11.842   6.868  1.00  1.710          C  
ATOM   3216  CE1 TYR A 208      15.899  12.106   6.116  1.00  1.710          C  
ATOM   3217  CE2 TYR A 208      18.229  12.563   5.744  1.00  1.710          C  
ATOM   3218  CZ  TYR A 208      16.910  12.694   5.363  1.00  1.710          C  
ATOM   3219  OH  TYR A 208      16.593  13.413   4.236  1.00  1.710          O  
ATOM   3220  H   TYR A 208      18.414   9.256  10.881  1.00  1.390          H  
ATOM   3221  HA  TYR A 208      16.871   8.670   8.624  1.00  1.500          H  
ATOM   3222 1HB  TYR A 208      17.164  10.815   9.590  1.00  2.060          H  
ATOM   3223 2HB  TYR A 208      18.848  10.881   9.172  1.00  2.060          H  
ATOM   3224  HD1 TYR A 208      15.433  10.935   7.847  1.00  2.060          H  
ATOM   3225  HD2 TYR A 208      19.587  11.739   7.174  1.00  2.060          H  
ATOM   3226  HE1 TYR A 208      14.858  12.214   5.816  1.00  2.060          H  
ATOM   3227  HE2 TYR A 208      19.015  13.028   5.151  1.00  2.060          H  
ATOM   3228  HH  TYR A 208      15.659  13.299   4.039  1.00  2.060          H  
ATOM   3229  N   PHE A 209      20.083   8.584   7.908  1.00  1.130          N  
ATOM   3230  CA  PHE A 209      20.979   8.127   6.858  1.00  1.170          C  
ATOM   3231  C   PHE A 209      20.802   6.638   6.529  1.00  1.160          C  
ATOM   3232  O   PHE A 209      21.101   6.210   5.406  1.00  1.220          O  
ATOM   3233  CB  PHE A 209      22.431   8.364   7.286  1.00  1.620          C  
ATOM   3234  CG  PHE A 209      22.874   7.385   8.320  1.00  1.620          C  
ATOM   3235  CD1 PHE A 209      23.506   6.203   7.957  1.00  1.620          C  
ATOM   3236  CD2 PHE A 209      22.636   7.619   9.660  1.00  1.620          C  
ATOM   3237  CE1 PHE A 209      23.878   5.292   8.903  1.00  1.620          C  
ATOM   3238  CE2 PHE A 209      23.013   6.706  10.585  1.00  1.620          C  
ATOM   3239  CZ  PHE A 209      23.626   5.545  10.208  1.00  1.620          C  
ATOM   3240  H   PHE A 209      20.458   9.011   8.744  1.00  1.360          H  
ATOM   3241  HA  PHE A 209      20.771   8.706   5.956  1.00  1.400          H  
ATOM   3242 1HB  PHE A 209      23.093   8.281   6.427  1.00  1.950          H  
ATOM   3243 2HB  PHE A 209      22.543   9.369   7.693  1.00  1.950          H  
ATOM   3244  HD1 PHE A 209      23.701   6.009   6.906  1.00  1.950          H  
ATOM   3245  HD2 PHE A 209      22.148   8.539   9.986  1.00  1.950          H  
ATOM   3246  HE1 PHE A 209      24.377   4.374   8.614  1.00  1.950          H  
ATOM   3247  HE2 PHE A 209      22.836   6.898  11.630  1.00  1.950          H  
ATOM   3248  HZ  PHE A 209      23.919   4.844  10.960  1.00  1.950          H  
ATOM   3249  N   LEU A 210      20.334   5.833   7.494  1.00  1.170          N  
ATOM   3250  CA  LEU A 210      20.164   4.425   7.245  1.00  1.200          C  
ATOM   3251  C   LEU A 210      18.910   4.219   6.427  1.00  1.080          C  
ATOM   3252  O   LEU A 210      18.907   3.489   5.422  1.00  1.070          O  
ATOM   3253  CB  LEU A 210      20.222   3.642   8.556  1.00  1.670          C  
ATOM   3254  CG  LEU A 210      20.138   2.124   8.424  1.00  1.670          C  
ATOM   3255  CD1 LEU A 210      21.069   1.501   9.413  1.00  1.670          C  
ATOM   3256  CD2 LEU A 210      18.738   1.676   8.738  1.00  1.670          C  
ATOM   3257  H   LEU A 210      20.025   6.190   8.401  1.00  1.400          H  
ATOM   3258  HA  LEU A 210      20.993   4.090   6.654  1.00  1.440          H  
ATOM   3259 1HB  LEU A 210      21.155   3.889   9.057  1.00  2.000          H  
ATOM   3260 2HB  LEU A 210      19.400   3.978   9.192  1.00  2.000          H  
ATOM   3261  HG  LEU A 210      20.405   1.816   7.418  1.00  2.000          H  
ATOM   3262 1HD1 LEU A 210      21.015   0.427   9.333  1.00  2.000          H  
ATOM   3263 2HD1 LEU A 210      22.080   1.825   9.209  1.00  2.000          H  
ATOM   3264 3HD1 LEU A 210      20.793   1.807  10.396  1.00  2.000          H  
ATOM   3265 1HD2 LEU A 210      18.685   0.608   8.666  1.00  2.000          H  
ATOM   3266 2HD2 LEU A 210      18.489   1.983   9.754  1.00  2.000          H  
ATOM   3267 3HD2 LEU A 210      18.028   2.112   8.045  1.00  2.000          H  
ATOM   3268  N   LYS A 211      17.844   4.885   6.862  1.00  1.070          N  
ATOM   3269  CA  LYS A 211      16.568   4.791   6.191  1.00  1.090          C  
ATOM   3270  C   LYS A 211      16.673   5.296   4.757  1.00  1.090          C  
ATOM   3271  O   LYS A 211      16.130   4.661   3.850  1.00  1.120          O  
ATOM   3272  CB  LYS A 211      15.518   5.600   6.958  1.00  1.520          C  
ATOM   3273  CG  LYS A 211      14.119   5.632   6.338  1.00  1.520          C  
ATOM   3274  CD  LYS A 211      13.446   4.280   6.347  1.00  1.520          C  
ATOM   3275  CE  LYS A 211      12.021   4.391   5.849  1.00  1.520          C  
ATOM   3276  NZ  LYS A 211      11.357   3.102   5.875  1.00  1.520          N  
ATOM   3277  H   LYS A 211      17.940   5.457   7.709  1.00  1.280          H  
ATOM   3278  HA  LYS A 211      16.275   3.742   6.162  1.00  1.310          H  
ATOM   3279 1HB  LYS A 211      15.433   5.208   7.974  1.00  1.820          H  
ATOM   3280 2HB  LYS A 211      15.862   6.634   7.042  1.00  1.820          H  
ATOM   3281 1HG  LYS A 211      13.503   6.333   6.905  1.00  1.820          H  
ATOM   3282 2HG  LYS A 211      14.179   5.991   5.309  1.00  1.820          H  
ATOM   3283 1HD  LYS A 211      13.982   3.591   5.689  1.00  1.820          H  
ATOM   3284 2HD  LYS A 211      13.444   3.868   7.360  1.00  1.820          H  
ATOM   3285 1HE  LYS A 211      11.471   5.081   6.491  1.00  1.820          H  
ATOM   3286 2HE  LYS A 211      12.016   4.773   4.828  1.00  1.820          H  
ATOM   3287 1HZ  LYS A 211      10.402   3.186   5.557  1.00  1.820          H  
ATOM   3288 2HZ  LYS A 211      11.847   2.451   5.278  1.00  1.820          H  
ATOM   3289 3HZ  LYS A 211      11.384   2.812   6.840  1.00  1.820          H  
ATOM   3290  N   GLU A 212      17.381   6.418   4.554  1.00  1.140          N  
ATOM   3291  CA  GLU A 212      17.554   7.002   3.232  1.00  1.270          C  
ATOM   3292  C   GLU A 212      18.393   6.118   2.324  1.00  1.280          C  
ATOM   3293  O   GLU A 212      18.070   5.951   1.150  1.00  1.370          O  
ATOM   3294  CB  GLU A 212      18.210   8.376   3.337  1.00  1.730          C  
ATOM   3295  CG  GLU A 212      17.331   9.474   3.923  1.00  1.730          C  
ATOM   3296  CD  GLU A 212      16.175   9.903   3.041  1.00  1.730          C  
ATOM   3297  OE1 GLU A 212      16.427  10.240   1.911  1.00  1.730          O  
ATOM   3298  OE2 GLU A 212      15.050   9.897   3.490  1.00  1.730          O  
ATOM   3299  H   GLU A 212      17.788   6.891   5.361  1.00  1.370          H  
ATOM   3300  HA  GLU A 212      16.571   7.130   2.787  1.00  1.520          H  
ATOM   3301 1HB  GLU A 212      19.094   8.297   3.970  1.00  2.070          H  
ATOM   3302 2HB  GLU A 212      18.542   8.695   2.352  1.00  2.070          H  
ATOM   3303 1HG  GLU A 212      16.935   9.139   4.882  1.00  2.070          H  
ATOM   3304 2HG  GLU A 212      17.967  10.321   4.105  1.00  2.070          H  
ATOM   3305  N   ALA A 213      19.446   5.479   2.847  1.00  1.250          N  
ATOM   3306  CA  ALA A 213      20.227   4.620   1.968  1.00  1.330          C  
ATOM   3307  C   ALA A 213      19.347   3.537   1.375  1.00  1.200          C  
ATOM   3308  O   ALA A 213      19.451   3.223   0.187  1.00  1.270          O  
ATOM   3309  CB  ALA A 213      21.358   3.975   2.725  1.00  1.830          C  
ATOM   3310  H   ALA A 213      19.753   5.655   3.808  1.00  1.500          H  
ATOM   3311  HA  ALA A 213      20.624   5.227   1.156  1.00  1.600          H  
ATOM   3312 1HB  ALA A 213      21.918   3.349   2.047  1.00  2.200          H  
ATOM   3313 2HB  ALA A 213      21.999   4.753   3.134  1.00  2.200          H  
ATOM   3314 3HB  ALA A 213      20.946   3.367   3.532  1.00  2.200          H  
ATOM   3315  N   ALA A 214      18.457   2.987   2.199  1.00  1.060          N  
ATOM   3316  CA  ALA A 214      17.530   1.978   1.732  1.00  1.030          C  
ATOM   3317  C   ALA A 214      16.469   2.581   0.793  1.00  1.070          C  
ATOM   3318  O   ALA A 214      16.242   2.107  -0.321  1.00  1.160          O  
ATOM   3319  CB  ALA A 214      16.874   1.333   2.939  1.00  1.450          C  
ATOM   3320  H   ALA A 214      18.467   3.257   3.191  1.00  1.270          H  
ATOM   3321  HA  ALA A 214      18.090   1.229   1.177  1.00  1.240          H  
ATOM   3322 1HB  ALA A 214      16.197   0.562   2.638  1.00  1.740          H  
ATOM   3323 2HB  ALA A 214      17.649   0.909   3.570  1.00  1.740          H  
ATOM   3324 3HB  ALA A 214      16.328   2.087   3.503  1.00  1.740          H  
ATOM   3325  N   LYS A 215      15.868   3.699   1.198  1.00  1.120          N  
ATOM   3326  CA  LYS A 215      14.813   4.352   0.423  1.00  1.310          C  
ATOM   3327  C   LYS A 215      15.248   4.751  -0.980  1.00  1.410          C  
ATOM   3328  O   LYS A 215      14.453   4.700  -1.917  1.00  1.540          O  
ATOM   3329  CB  LYS A 215      14.280   5.578   1.155  1.00  1.760          C  
ATOM   3330  CG  LYS A 215      13.105   6.268   0.463  1.00  1.760          C  
ATOM   3331  CD  LYS A 215      12.567   7.404   1.309  1.00  1.760          C  
ATOM   3332  CE  LYS A 215      11.424   8.121   0.606  1.00  1.760          C  
ATOM   3333  NZ  LYS A 215      10.890   9.243   1.426  1.00  1.760          N  
ATOM   3334  H   LYS A 215      16.104   4.090   2.112  1.00  1.340          H  
ATOM   3335  HA  LYS A 215      13.993   3.644   0.319  1.00  1.570          H  
ATOM   3336 1HB  LYS A 215      13.985   5.304   2.170  1.00  2.110          H  
ATOM   3337 2HB  LYS A 215      15.079   6.311   1.236  1.00  2.110          H  
ATOM   3338 1HG  LYS A 215      13.437   6.680  -0.492  1.00  2.110          H  
ATOM   3339 2HG  LYS A 215      12.312   5.543   0.271  1.00  2.110          H  
ATOM   3340 1HD  LYS A 215      12.209   7.007   2.260  1.00  2.110          H  
ATOM   3341 2HD  LYS A 215      13.373   8.118   1.515  1.00  2.110          H  
ATOM   3342 1HE  LYS A 215      11.783   8.516  -0.343  1.00  2.110          H  
ATOM   3343 2HE  LYS A 215      10.618   7.409   0.411  1.00  2.110          H  
ATOM   3344 1HZ  LYS A 215      10.135   9.694   0.927  1.00  2.110          H  
ATOM   3345 2HZ  LYS A 215      10.546   8.883   2.303  1.00  2.110          H  
ATOM   3346 3HZ  LYS A 215      11.629   9.913   1.606  1.00  2.110          H  
ATOM   3347  N   LYS A 216      16.502   5.171  -1.127  1.00  1.440          N  
ATOM   3348  CA  LYS A 216      17.028   5.618  -2.407  1.00  1.630          C  
ATOM   3349  C   LYS A 216      17.428   4.500  -3.370  1.00  1.500          C  
ATOM   3350  O   LYS A 216      17.831   4.790  -4.498  1.00  1.650          O  
ATOM   3351  CB  LYS A 216      18.224   6.541  -2.188  1.00  2.210          C  
ATOM   3352  CG  LYS A 216      17.876   7.885  -1.560  1.00  2.210          C  
ATOM   3353  CD  LYS A 216      19.123   8.738  -1.362  1.00  2.210          C  
ATOM   3354  CE  LYS A 216      18.779  10.100  -0.766  1.00  2.210          C  
ATOM   3355  NZ  LYS A 216      19.993  10.941  -0.547  1.00  2.210          N  
ATOM   3356  H   LYS A 216      17.096   5.240  -0.295  1.00  1.730          H  
ATOM   3357  HA  LYS A 216      16.244   6.194  -2.898  1.00  1.960          H  
ATOM   3358 1HB  LYS A 216      18.936   6.040  -1.520  1.00  2.650          H  
ATOM   3359 2HB  LYS A 216      18.730   6.720  -3.133  1.00  2.650          H  
ATOM   3360 1HG  LYS A 216      17.178   8.412  -2.208  1.00  2.650          H  
ATOM   3361 2HG  LYS A 216      17.392   7.725  -0.594  1.00  2.650          H  
ATOM   3362 1HD  LYS A 216      19.801   8.218  -0.682  1.00  2.650          H  
ATOM   3363 2HD  LYS A 216      19.626   8.879  -2.318  1.00  2.650          H  
ATOM   3364 1HE  LYS A 216      18.102  10.622  -1.439  1.00  2.650          H  
ATOM   3365 2HE  LYS A 216      18.279   9.950   0.190  1.00  2.650          H  
ATOM   3366 1HZ  LYS A 216      19.714  11.828  -0.149  1.00  2.650          H  
ATOM   3367 2HZ  LYS A 216      20.618  10.469   0.090  1.00  2.650          H  
ATOM   3368 3HZ  LYS A 216      20.462  11.099  -1.426  1.00  2.650          H  
ATOM   3369  N   ALA A 217      17.371   3.240  -2.944  1.00  1.310          N  
ATOM   3370  CA  ALA A 217      17.698   2.144  -3.843  1.00  1.290          C  
ATOM   3371  C   ALA A 217      16.676   2.176  -4.962  1.00  1.270          C  
ATOM   3372  O   ALA A 217      15.531   2.542  -4.721  1.00  1.820          O  
ATOM   3373  CB  ALA A 217      17.683   0.822  -3.122  1.00  1.810          C  
ATOM   3374  H   ALA A 217      17.039   3.031  -1.996  1.00  1.570          H  
ATOM   3375  HA  ALA A 217      18.686   2.317  -4.269  1.00  1.550          H  
ATOM   3376 1HB  ALA A 217      17.912   0.017  -3.814  1.00  2.180          H  
ATOM   3377 2HB  ALA A 217      18.420   0.842  -2.315  1.00  2.180          H  
ATOM   3378 3HB  ALA A 217      16.709   0.691  -2.718  1.00  2.180          H  
ATOM   3379  N   ASP A 218      17.044   1.767  -6.175  1.00  1.510          N  
ATOM   3380  CA  ASP A 218      16.082   1.841  -7.269  1.00  1.710          C  
ATOM   3381  C   ASP A 218      14.707   1.285  -6.862  1.00  1.770          C  
ATOM   3382  O   ASP A 218      14.598   0.082  -6.620  1.00  2.390          O  
ATOM   3383  CB  ASP A 218      16.556   0.994  -8.454  1.00  2.310          C  
ATOM   3384  CG  ASP A 218      17.802   1.525  -9.178  1.00  2.310          C  
ATOM   3385  OD1 ASP A 218      18.214   2.628  -8.917  1.00  2.310          O  
ATOM   3386  OD2 ASP A 218      18.329   0.804  -9.989  1.00  2.310          O  
ATOM   3387  H   ASP A 218      17.994   1.470  -6.357  1.00  1.810          H  
ATOM   3388  HA  ASP A 218      16.037   2.866  -7.607  1.00  2.050          H  
ATOM   3389 1HB  ASP A 218      16.763  -0.022  -8.109  1.00  2.780          H  
ATOM   3390 2HB  ASP A 218      15.739   0.921  -9.178  1.00  2.780          H  
ATOM   3391  N   PRO A 219      13.641   2.118  -6.835  1.00  1.970          N  
ATOM   3392  CA  PRO A 219      12.273   1.754  -6.512  1.00  2.490          C  
ATOM   3393  C   PRO A 219      11.795   0.714  -7.503  1.00  2.730          C  
ATOM   3394  O   PRO A 219      12.162   0.809  -8.678  1.00  2.900          O  
ATOM   3395  CB  PRO A 219      11.534   3.095  -6.671  1.00  3.740          C  
ATOM   3396  CG  PRO A 219      12.578   4.145  -6.517  1.00  3.740          C  
ATOM   3397  CD  PRO A 219      13.813   3.563  -7.107  1.00  3.740          C  
ATOM   3398  HA  PRO A 219      12.225   1.374  -5.477  1.00  2.990          H  
ATOM   3399 1HB  PRO A 219      11.004   3.127  -7.637  1.00  4.480          H  
ATOM   3400 2HB  PRO A 219      10.797   3.220  -5.884  1.00  4.480          H  
ATOM   3401 1HG  PRO A 219      12.265   5.077  -7.012  1.00  4.480          H  
ATOM   3402 2HG  PRO A 219      12.715   4.381  -5.447  1.00  4.480          H  
ATOM   3403 1HD  PRO A 219      13.882   3.759  -8.188  1.00  4.480          H  
ATOM   3404 2HD  PRO A 219      14.643   4.000  -6.529  1.00  4.480          H  
ATOM   3405  N   ILE A 220      10.974  -0.254  -7.085  1.00  3.450          N  
ATOM   3406  CA  ILE A 220      10.473  -1.230  -8.061  1.00  3.890          C  
ATOM   3407  C   ILE A 220       8.950  -1.287  -8.098  1.00  3.890          C  
ATOM   3408  O   ILE A 220       8.338  -1.931  -7.250  1.00  3.890          O  
ATOM   3409  CB  ILE A 220      11.031  -2.629  -7.756  1.00  5.270          C  
ATOM   3410  CG1 ILE A 220      12.591  -2.602  -7.787  1.00  5.270          C  
ATOM   3411  CG2 ILE A 220      10.432  -3.697  -8.740  1.00  5.270          C  
ATOM   3412  CD1 ILE A 220      13.272  -3.872  -7.286  1.00  5.270          C  
ATOM   3413  H   ILE A 220      10.678  -0.307  -6.098  1.00  4.140          H  
ATOM   3414  HA  ILE A 220      10.819  -0.936  -9.051  1.00  4.670          H  
ATOM   3415  HB  ILE A 220      10.770  -2.858  -6.771  1.00  6.320          H  
ATOM   3416 1HG1 ILE A 220      12.916  -2.405  -8.806  1.00  6.320          H  
ATOM   3417 2HG1 ILE A 220      12.940  -1.793  -7.154  1.00  6.320          H  
ATOM   3418 1HG2 ILE A 220      10.804  -4.685  -8.498  1.00  6.320          H  
ATOM   3419 2HG2 ILE A 220       9.348  -3.722  -8.670  1.00  6.320          H  
ATOM   3420 3HG2 ILE A 220      10.715  -3.449  -9.761  1.00  6.320          H  
ATOM   3421 1HD1 ILE A 220      14.351  -3.737  -7.338  1.00  6.320          H  
ATOM   3422 2HD1 ILE A 220      12.986  -4.057  -6.255  1.00  6.320          H  
ATOM   3423 3HD1 ILE A 220      12.991  -4.719  -7.896  1.00  6.320          H  
ATOM   3424  N   SER A 221       8.329  -0.708  -9.116  1.00  3.890          N  
ATOM   3425  CA  SER A 221       6.864  -0.588  -9.165  1.00  3.890          C  
ATOM   3426  C   SER A 221       6.136  -1.890  -9.496  1.00  3.890          C  
ATOM   3427  O   SER A 221       5.587  -2.062 -10.585  1.00  3.890          O  
ATOM   3428  CB  SER A 221       6.457   0.466 -10.181  1.00  5.450          C  
ATOM   3429  OG  SER A 221       6.887   1.752  -9.803  1.00  5.450          O  
ATOM   3430  H   SER A 221       8.877  -0.250  -9.829  1.00  4.670          H  
ATOM   3431  HA  SER A 221       6.521  -0.260  -8.183  1.00  4.670          H  
ATOM   3432 1HB  SER A 221       6.873   0.212 -11.155  1.00  6.540          H  
ATOM   3433 2HB  SER A 221       5.369   0.461 -10.280  1.00  6.540          H  
ATOM   3434  HG  SER A 221       6.672   2.329 -10.542  1.00  6.540          H  
ATOM   3435  N   GLY A 222       6.129  -2.795  -8.524  1.00  3.890          N  
ATOM   3436  CA  GLY A 222       5.533  -4.129  -8.615  1.00  3.890          C  
ATOM   3437  C   GLY A 222       4.375  -4.489  -7.636  1.00  3.890          C  
ATOM   3438  O   GLY A 222       4.373  -5.613  -7.129  1.00  3.890          O  
ATOM   3439  H   GLY A 222       6.662  -2.536  -7.696  1.00  4.670          H  
ATOM   3440 1HA  GLY A 222       5.176  -4.274  -9.634  1.00  4.670          H  
ATOM   3441 2HA  GLY A 222       6.331  -4.857  -8.477  1.00  4.670          H  
ATOM   3442  N   ASP A 223       3.350  -3.628  -7.383  1.00  3.890          N  
ATOM   3443  CA  ASP A 223       3.105  -2.297  -7.953  1.00  3.890          C  
ATOM   3444  C   ASP A 223       3.636  -1.150  -7.095  1.00  3.520          C  
ATOM   3445  O   ASP A 223       3.978  -0.087  -7.610  1.00  3.660          O  
ATOM   3446  CB  ASP A 223       1.603  -2.080  -8.124  1.00  5.450          C  
ATOM   3447  CG  ASP A 223       0.950  -3.046  -9.098  1.00  5.450          C  
ATOM   3448  OD1 ASP A 223       1.268  -3.037 -10.265  1.00  5.450          O  
ATOM   3449  OD2 ASP A 223       0.129  -3.803  -8.646  1.00  5.450          O  
ATOM   3450  H   ASP A 223       2.628  -3.982  -6.770  1.00  4.670          H  
ATOM   3451  HA  ASP A 223       3.552  -2.250  -8.939  1.00  4.670          H  
ATOM   3452 1HB  ASP A 223       1.109  -2.172  -7.158  1.00  6.540          H  
ATOM   3453 2HB  ASP A 223       1.429  -1.063  -8.479  1.00  6.540          H  
ATOM   3454  N   SER A 224       3.645  -1.338  -5.776  1.00  3.240          N  
ATOM   3455  CA  SER A 224       4.063  -0.268  -4.877  1.00  3.010          C  
ATOM   3456  C   SER A 224       5.560  -0.332  -4.697  1.00  2.770          C  
ATOM   3457  O   SER A 224       6.099  -1.260  -4.079  1.00  2.790          O  
ATOM   3458  CB  SER A 224       3.367  -0.356  -3.540  1.00  4.310          C  
ATOM   3459  OG  SER A 224       3.863   0.631  -2.676  1.00  4.310          O  
ATOM   3460  H   SER A 224       3.361  -2.229  -5.402  1.00  3.890          H  
ATOM   3461  HA  SER A 224       3.809   0.694  -5.330  1.00  3.610          H  
ATOM   3462 1HB  SER A 224       2.294  -0.221  -3.677  1.00  5.170          H  
ATOM   3463 2HB  SER A 224       3.522  -1.342  -3.107  1.00  5.170          H  
ATOM   3464  HG  SER A 224       3.311   0.597  -1.889  1.00  5.170          H  
ATOM   3465  N   ALA A 225       6.250   0.668  -5.234  1.00  2.950          N  
ATOM   3466  CA  ALA A 225       7.700   0.637  -5.263  1.00  3.320          C  
ATOM   3467  C   ALA A 225       8.345   0.511  -3.899  1.00  3.020          C  
ATOM   3468  O   ALA A 225       9.401  -0.130  -3.793  1.00  3.490          O  
ATOM   3469  CB  ALA A 225       8.222   1.848  -5.974  1.00  4.500          C  
ATOM   3470  H   ALA A 225       5.750   1.408  -5.711  1.00  3.540          H  
ATOM   3471  HA  ALA A 225       7.980  -0.231  -5.813  1.00  3.980          H  
ATOM   3472 1HB  ALA A 225       9.264   1.740  -6.027  1.00  5.400          H  
ATOM   3473 2HB  ALA A 225       7.806   1.895  -6.987  1.00  5.400          H  
ATOM   3474 3HB  ALA A 225       7.959   2.750  -5.426  1.00  5.400          H  
ATOM   3475  N   GLU A 226       7.739   1.138  -2.885  1.00  2.610          N  
ATOM   3476  CA  GLU A 226       8.240   1.093  -1.519  1.00  2.640          C  
ATOM   3477  C   GLU A 226       8.093  -0.284  -0.877  1.00  2.260          C  
ATOM   3478  O   GLU A 226       8.864  -0.630   0.025  1.00  2.510          O  
ATOM   3479  CB  GLU A 226       7.556   2.152  -0.649  1.00  3.680          C  
ATOM   3480  CG  GLU A 226       7.950   3.596  -0.991  1.00  3.680          C  
ATOM   3481  CD  GLU A 226       7.268   4.644  -0.121  1.00  3.680          C  
ATOM   3482  OE1 GLU A 226       6.295   4.324   0.529  1.00  3.680          O  
ATOM   3483  OE2 GLU A 226       7.736   5.756  -0.093  1.00  3.680          O  
ATOM   3484  H   GLU A 226       6.897   1.668  -3.074  1.00  3.130          H  
ATOM   3485  HA  GLU A 226       9.302   1.332  -1.547  1.00  3.170          H  
ATOM   3486 1HB  GLU A 226       6.474   2.059  -0.752  1.00  4.420          H  
ATOM   3487 2HB  GLU A 226       7.801   1.977   0.400  1.00  4.420          H  
ATOM   3488 1HG  GLU A 226       9.030   3.697  -0.877  1.00  4.420          H  
ATOM   3489 2HG  GLU A 226       7.709   3.785  -2.036  1.00  4.420          H  
ATOM   3490  N   MET A 227       7.079  -1.063  -1.283  1.00  1.980          N  
ATOM   3491  CA  MET A 227       6.869  -2.347  -0.640  1.00  2.100          C  
ATOM   3492  C   MET A 227       7.832  -3.325  -1.253  1.00  1.690          C  
ATOM   3493  O   MET A 227       8.343  -4.222  -0.571  1.00  2.030          O  
ATOM   3494  CB  MET A 227       5.426  -2.783  -0.779  1.00  2.890          C  
ATOM   3495  CG  MET A 227       4.433  -1.863  -0.050  1.00  2.890          C  
ATOM   3496  SD  MET A 227       4.710  -1.741   1.747  1.00  2.890          S  
ATOM   3497  CE  MET A 227       5.623  -0.195   1.970  1.00  2.890          C  
ATOM   3498  H   MET A 227       6.473  -0.797  -2.060  1.00  2.380          H  
ATOM   3499  HA  MET A 227       7.112  -2.270   0.415  1.00  2.520          H  
ATOM   3500 1HB  MET A 227       5.156  -2.819  -1.835  1.00  3.470          H  
ATOM   3501 2HB  MET A 227       5.311  -3.785  -0.373  1.00  3.470          H  
ATOM   3502 1HG  MET A 227       4.501  -0.867  -0.473  1.00  3.470          H  
ATOM   3503 2HG  MET A 227       3.421  -2.238  -0.213  1.00  3.470          H  
ATOM   3504 1HE  MET A 227       5.814  -0.040   3.028  1.00  3.470          H  
ATOM   3505 2HE  MET A 227       6.567  -0.237   1.453  1.00  3.470          H  
ATOM   3506 3HE  MET A 227       5.037   0.638   1.580  1.00  3.470          H  
ATOM   3507  N   ILE A 228       8.108  -3.156  -2.539  1.00  1.400          N  
ATOM   3508  CA  ILE A 228       9.099  -4.011  -3.151  1.00  1.530          C  
ATOM   3509  C   ILE A 228      10.436  -3.713  -2.498  1.00  1.320          C  
ATOM   3510  O   ILE A 228      11.206  -4.623  -2.235  1.00  1.160          O  
ATOM   3511  CB  ILE A 228       9.189  -3.954  -4.664  1.00  2.090          C  
ATOM   3512  CG1 ILE A 228       7.852  -4.417  -5.349  1.00  2.090          C  
ATOM   3513  CG2 ILE A 228      10.358  -4.898  -5.069  1.00  2.090          C  
ATOM   3514  CD1 ILE A 228       7.427  -5.859  -5.118  1.00  2.090          C  
ATOM   3515  H   ILE A 228       7.614  -2.429  -3.078  1.00  1.680          H  
ATOM   3516  HA  ILE A 228       8.850  -5.041  -2.898  1.00  1.840          H  
ATOM   3517  HB  ILE A 228       9.372  -2.928  -4.997  1.00  2.510          H  
ATOM   3518 1HG1 ILE A 228       7.056  -3.767  -4.982  1.00  2.510          H  
ATOM   3519 2HG1 ILE A 228       7.946  -4.274  -6.418  1.00  2.510          H  
ATOM   3520 1HG2 ILE A 228      10.465  -4.936  -6.133  1.00  2.510          H  
ATOM   3521 2HG2 ILE A 228      11.295  -4.566  -4.644  1.00  2.510          H  
ATOM   3522 3HG2 ILE A 228      10.153  -5.895  -4.704  1.00  2.510          H  
ATOM   3523 1HD1 ILE A 228       6.491  -6.026  -5.637  1.00  2.510          H  
ATOM   3524 2HD1 ILE A 228       8.165  -6.547  -5.507  1.00  2.510          H  
ATOM   3525 3HD1 ILE A 228       7.295  -6.054  -4.091  1.00  2.510          H  
ATOM   3526  N   LEU A 229      10.758  -2.429  -2.257  1.00  1.500          N  
ATOM   3527  CA  LEU A 229      12.020  -2.155  -1.586  1.00  1.490          C  
ATOM   3528  C   LEU A 229      12.083  -2.854  -0.218  1.00  1.180          C  
ATOM   3529  O   LEU A 229      13.083  -3.497   0.091  1.00  1.070          O  
ATOM   3530  CB  LEU A 229      12.284  -0.652  -1.434  1.00  2.090          C  
ATOM   3531  CG  LEU A 229      12.626   0.165  -2.725  1.00  2.090          C  
ATOM   3532  CD1 LEU A 229      12.703   1.661  -2.382  1.00  2.090          C  
ATOM   3533  CD2 LEU A 229      13.954  -0.291  -3.285  1.00  2.090          C  
ATOM   3534  H   LEU A 229      10.142  -1.667  -2.556  1.00  1.800          H  
ATOM   3535  HA  LEU A 229      12.808  -2.577  -2.194  1.00  1.790          H  
ATOM   3536 1HB  LEU A 229      11.389  -0.204  -0.997  1.00  2.510          H  
ATOM   3537 2HB  LEU A 229      13.094  -0.515  -0.741  1.00  2.510          H  
ATOM   3538  HG  LEU A 229      11.853   0.026  -3.469  1.00  2.510          H  
ATOM   3539 1HD1 LEU A 229      12.950   2.235  -3.282  1.00  2.510          H  
ATOM   3540 2HD1 LEU A 229      11.750   2.005  -1.988  1.00  2.510          H  
ATOM   3541 3HD1 LEU A 229      13.485   1.825  -1.637  1.00  2.510          H  
ATOM   3542 1HD2 LEU A 229      14.192   0.300  -4.162  1.00  2.510          H  
ATOM   3543 2HD2 LEU A 229      14.706  -0.143  -2.532  1.00  2.510          H  
ATOM   3544 3HD2 LEU A 229      13.919  -1.328  -3.567  1.00  2.510          H  
ATOM   3545  N   LEU A 230      10.993  -2.896   0.557  1.00  1.150          N  
ATOM   3546  CA  LEU A 230      11.107  -3.645   1.819  1.00  1.150          C  
ATOM   3547  C   LEU A 230      11.466  -5.107   1.498  1.00  0.860          C  
ATOM   3548  O   LEU A 230      12.331  -5.712   2.143  1.00  1.010          O  
ATOM   3549  CB  LEU A 230       9.781  -3.631   2.594  1.00  1.610          C  
ATOM   3550  CG  LEU A 230       9.317  -2.294   3.196  1.00  1.610          C  
ATOM   3551  CD1 LEU A 230       7.914  -2.482   3.740  1.00  1.610          C  
ATOM   3552  CD2 LEU A 230      10.267  -1.853   4.306  1.00  1.610          C  
ATOM   3553  H   LEU A 230      10.157  -2.348   0.320  1.00  1.380          H  
ATOM   3554  HA  LEU A 230      11.908  -3.222   2.415  1.00  1.380          H  
ATOM   3555 1HB  LEU A 230       8.995  -3.966   1.913  1.00  1.930          H  
ATOM   3556 2HB  LEU A 230       9.847  -4.352   3.404  1.00  1.930          H  
ATOM   3557  HG  LEU A 230       9.282  -1.531   2.415  1.00  1.930          H  
ATOM   3558 1HD1 LEU A 230       7.553  -1.543   4.159  1.00  1.930          H  
ATOM   3559 2HD1 LEU A 230       7.251  -2.797   2.936  1.00  1.930          H  
ATOM   3560 3HD1 LEU A 230       7.923  -3.233   4.509  1.00  1.930          H  
ATOM   3561 1HD2 LEU A 230       9.915  -0.914   4.726  1.00  1.930          H  
ATOM   3562 2HD2 LEU A 230      10.291  -2.615   5.080  1.00  1.930          H  
ATOM   3563 3HD2 LEU A 230      11.265  -1.706   3.909  1.00  1.930          H  
ATOM   3564  N   LYS A 231      10.879  -5.628   0.421  1.00  0.680          N  
ATOM   3565  CA  LYS A 231      11.093  -6.987  -0.081  1.00  0.740          C  
ATOM   3566  C   LYS A 231      12.379  -7.150  -0.877  1.00  0.740          C  
ATOM   3567  O   LYS A 231      12.614  -8.232  -1.423  1.00  0.960          O  
ATOM   3568  CB  LYS A 231       9.943  -7.380  -0.975  1.00  1.010          C  
ATOM   3569  CG  LYS A 231       8.636  -7.542  -0.332  1.00  1.010          C  
ATOM   3570  CD  LYS A 231       8.455  -8.952   0.215  1.00  1.010          C  
ATOM   3571  CE  LYS A 231       7.030  -9.187   0.730  1.00  1.010          C  
ATOM   3572  NZ  LYS A 231       6.751 -10.616   1.057  1.00  1.010          N  
ATOM   3573  H   LYS A 231      10.159  -5.055  -0.036  1.00  0.820          H  
ATOM   3574  HA  LYS A 231      11.146  -7.663   0.772  1.00  0.890          H  
ATOM   3575 1HB  LYS A 231       9.837  -6.656  -1.748  1.00  1.210          H  
ATOM   3576 2HB  LYS A 231      10.170  -8.318  -1.464  1.00  1.210          H  
ATOM   3577 1HG  LYS A 231       8.546  -6.831   0.491  1.00  1.210          H  
ATOM   3578 2HG  LYS A 231       7.923  -7.295  -1.043  1.00  1.210          H  
ATOM   3579 1HD  LYS A 231       8.646  -9.672  -0.586  1.00  1.210          H  
ATOM   3580 2HD  LYS A 231       9.159  -9.102   0.984  1.00  1.210          H  
ATOM   3581 1HE  LYS A 231       6.871  -8.584   1.613  1.00  1.210          H  
ATOM   3582 2HE  LYS A 231       6.339  -8.887  -0.024  1.00  1.210          H  
ATOM   3583 1HZ  LYS A 231       5.769 -10.732   1.384  1.00  1.210          H  
ATOM   3584 2HZ  LYS A 231       6.874 -11.170   0.222  1.00  1.210          H  
ATOM   3585 3HZ  LYS A 231       7.355 -10.950   1.779  1.00  1.210          H  
ATOM   3586  N   LYS A 232      13.152  -6.068  -1.018  1.00  0.650          N  
ATOM   3587  CA  LYS A 232      14.443  -6.027  -1.691  1.00  0.720          C  
ATOM   3588  C   LYS A 232      15.526  -6.224  -0.661  1.00  0.640          C  
ATOM   3589  O   LYS A 232      16.553  -6.846  -0.923  1.00  0.800          O  
ATOM   3590  CB  LYS A 232      14.697  -4.716  -2.439  1.00  0.980          C  
ATOM   3591  CG  LYS A 232      16.057  -4.653  -3.151  1.00  0.980          C  
ATOM   3592  CD  LYS A 232      16.208  -3.386  -3.999  1.00  0.980          C  
ATOM   3593  CE  LYS A 232      17.642  -3.207  -4.519  1.00  0.980          C  
ATOM   3594  NZ  LYS A 232      18.116  -4.365  -5.363  1.00  0.980          N  
ATOM   3595  H   LYS A 232      12.855  -5.200  -0.581  1.00  0.780          H  
ATOM   3596  HA  LYS A 232      14.493  -6.837  -2.401  1.00  0.860          H  
ATOM   3597 1HB  LYS A 232      13.900  -4.546  -3.163  1.00  1.180          H  
ATOM   3598 2HB  LYS A 232      14.688  -3.898  -1.731  1.00  1.180          H  
ATOM   3599 1HG  LYS A 232      16.853  -4.661  -2.400  1.00  1.180          H  
ATOM   3600 2HG  LYS A 232      16.164  -5.543  -3.777  1.00  1.180          H  
ATOM   3601 1HD  LYS A 232      15.509  -3.411  -4.838  1.00  1.180          H  
ATOM   3602 2HD  LYS A 232      15.975  -2.525  -3.378  1.00  1.180          H  
ATOM   3603 1HE  LYS A 232      17.684  -2.296  -5.119  1.00  1.180          H  
ATOM   3604 2HE  LYS A 232      18.310  -3.096  -3.664  1.00  1.180          H  
ATOM   3605 1HZ  LYS A 232      19.065  -4.189  -5.668  1.00  1.180          H  
ATOM   3606 2HZ  LYS A 232      18.100  -5.216  -4.807  1.00  1.180          H  
ATOM   3607 3HZ  LYS A 232      17.525  -4.483  -6.172  1.00  1.180          H  
ATOM   3608  N   PHE A 233      15.315  -5.667   0.522  1.00  0.610          N  
ATOM   3609  CA  PHE A 233      16.356  -5.747   1.521  1.00  0.770          C  
ATOM   3610  C   PHE A 233      16.077  -6.896   2.480  1.00  0.650          C  
ATOM   3611  O   PHE A 233      16.984  -7.458   3.080  1.00  0.650          O  
ATOM   3612  CB  PHE A 233      16.396  -4.451   2.317  1.00  1.010          C  
ATOM   3613  CG  PHE A 233      16.555  -3.267   1.476  1.00  1.010          C  
ATOM   3614  CD1 PHE A 233      15.556  -2.321   1.479  1.00  1.010          C  
ATOM   3615  CD2 PHE A 233      17.635  -3.098   0.637  1.00  1.010          C  
ATOM   3616  CE1 PHE A 233      15.638  -1.242   0.689  1.00  1.010          C  
ATOM   3617  CE2 PHE A 233      17.717  -1.998  -0.159  1.00  1.010          C  
ATOM   3618  CZ  PHE A 233      16.711  -1.078  -0.123  1.00  1.010          C  
ATOM   3619  H   PHE A 233      14.460  -5.125   0.665  1.00  0.730          H  
ATOM   3620  HA  PHE A 233      17.318  -5.921   1.037  1.00  0.920          H  
ATOM   3621 1HB  PHE A 233      15.482  -4.338   2.863  1.00  1.220          H  
ATOM   3622 2HB  PHE A 233      17.220  -4.481   3.021  1.00  1.220          H  
ATOM   3623  HD1 PHE A 233      14.686  -2.454   2.125  1.00  1.220          H  
ATOM   3624  HD2 PHE A 233      18.413  -3.858   0.612  1.00  1.220          H  
ATOM   3625  HE1 PHE A 233      14.845  -0.493   0.700  1.00  1.220          H  
ATOM   3626  HE2 PHE A 233      18.569  -1.853  -0.824  1.00  1.220          H  
ATOM   3627  HZ  PHE A 233      16.757  -0.212  -0.740  1.00  1.220          H  
ATOM   3628  N   ALA A 234      14.823  -7.280   2.616  1.00  0.580          N  
ATOM   3629  CA  ALA A 234      14.473  -8.286   3.593  1.00  0.510          C  
ATOM   3630  C   ALA A 234      15.197  -9.599   3.419  1.00  0.530          C  
ATOM   3631  O   ALA A 234      15.351 -10.119   2.304  1.00  0.600          O  
ATOM   3632  CB  ALA A 234      13.012  -8.534   3.510  1.00  0.740          C  
ATOM   3633  H   ALA A 234      14.068  -6.815   2.112  1.00  0.700          H  
ATOM   3634  HA  ALA A 234      14.705  -7.912   4.583  1.00  0.610          H  
ATOM   3635 1HB  ALA A 234      12.757  -9.252   4.238  1.00  0.890          H  
ATOM   3636 2HB  ALA A 234      12.468  -7.624   3.685  1.00  0.890          H  
ATOM   3637 3HB  ALA A 234      12.788  -8.908   2.523  1.00  0.890          H  
ATOM   3638  N   ASP A 235      15.612 -10.146   4.560  1.00  0.510          N  
ATOM   3639  CA  ASP A 235      16.234 -11.455   4.660  1.00  0.550          C  
ATOM   3640  C   ASP A 235      15.202 -12.499   4.287  1.00  0.560          C  
ATOM   3641  O   ASP A 235      14.089 -12.473   4.816  1.00  0.560          O  
ATOM   3642  CB  ASP A 235      16.747 -11.721   6.085  1.00  0.750          C  
ATOM   3643  CG  ASP A 235      17.612 -12.997   6.216  1.00  0.750          C  
ATOM   3644  OD1 ASP A 235      17.080 -14.115   6.163  1.00  0.750          O  
ATOM   3645  OD2 ASP A 235      18.809 -12.846   6.357  1.00  0.750          O  
ATOM   3646  H   ASP A 235      15.476  -9.613   5.424  1.00  0.610          H  
ATOM   3647  HA  ASP A 235      17.061 -11.521   3.967  1.00  0.660          H  
ATOM   3648 1HB  ASP A 235      17.330 -10.863   6.421  1.00  0.900          H  
ATOM   3649 2HB  ASP A 235      15.911 -11.800   6.764  1.00  0.900          H  
ATOM   3650  N   GLN A 236      15.536 -13.461   3.447  1.00  0.570          N  
ATOM   3651  CA  GLN A 236      14.526 -14.463   3.139  1.00  0.580          C  
ATOM   3652  C   GLN A 236      13.917 -15.192   4.364  1.00  0.590          C  
ATOM   3653  O   GLN A 236      12.764 -15.637   4.282  1.00  0.610          O  
ATOM   3654  CB  GLN A 236      15.115 -15.482   2.171  1.00  0.810          C  
ATOM   3655  CG  GLN A 236      16.260 -16.340   2.728  1.00  0.810          C  
ATOM   3656  CD  GLN A 236      16.842 -17.232   1.651  1.00  0.810          C  
ATOM   3657  OE1 GLN A 236      16.067 -17.816   0.874  1.00  0.810          O  
ATOM   3658  NE2 GLN A 236      18.168 -17.344   1.572  1.00  0.810          N  
ATOM   3659  H   GLN A 236      16.439 -13.471   2.961  1.00  0.680          H  
ATOM   3660  HA  GLN A 236      13.710 -13.953   2.630  1.00  0.700          H  
ATOM   3661 1HB  GLN A 236      14.330 -16.155   1.839  1.00  0.970          H  
ATOM   3662 2HB  GLN A 236      15.497 -14.960   1.294  1.00  0.970          H  
ATOM   3663 1HG  GLN A 236      17.056 -15.687   3.098  1.00  0.970          H  
ATOM   3664 2HG  GLN A 236      15.890 -16.975   3.529  1.00  0.970          H  
ATOM   3665 1HE2 GLN A 236      18.593 -17.910   0.850  1.00  0.970          H  
ATOM   3666 2HE2 GLN A 236      18.808 -16.830   2.192  1.00  0.970          H  
ATOM   3667  N   SER A 237      14.649 -15.321   5.496  1.00  0.590          N  
ATOM   3668  CA  SER A 237      14.073 -16.023   6.647  1.00  0.630          C  
ATOM   3669  C   SER A 237      13.100 -15.120   7.398  1.00  0.610          C  
ATOM   3670  O   SER A 237      12.184 -15.596   8.085  1.00  0.630          O  
ATOM   3671  CB  SER A 237      15.170 -16.493   7.587  1.00  0.870          C  
ATOM   3672  OG  SER A 237      15.806 -15.408   8.215  1.00  0.870          O  
ATOM   3673  H   SER A 237      15.603 -14.947   5.578  1.00  0.710          H  
ATOM   3674  HA  SER A 237      13.528 -16.893   6.283  1.00  0.760          H  
ATOM   3675 1HB  SER A 237      14.740 -17.148   8.340  1.00  1.040          H  
ATOM   3676 2HB  SER A 237      15.904 -17.070   7.028  1.00  1.040          H  
ATOM   3677  HG  SER A 237      16.381 -14.996   7.535  1.00  1.040          H  
ATOM   3678  N   TYR A 238      13.305 -13.812   7.254  1.00  0.620          N  
ATOM   3679  CA  TYR A 238      12.484 -12.774   7.833  1.00  0.610          C  
ATOM   3680  C   TYR A 238      11.160 -12.773   7.132  1.00  0.590          C  
ATOM   3681  O   TYR A 238      10.107 -12.708   7.766  1.00  0.600          O  
ATOM   3682  CB  TYR A 238      13.175 -11.425   7.763  1.00  0.860          C  
ATOM   3683  CG  TYR A 238      12.338 -10.278   8.158  1.00  0.860          C  
ATOM   3684  CD1 TYR A 238      11.986 -10.041   9.454  1.00  0.860          C  
ATOM   3685  CD2 TYR A 238      11.944  -9.440   7.179  1.00  0.860          C  
ATOM   3686  CE1 TYR A 238      11.230  -8.925   9.757  1.00  0.860          C  
ATOM   3687  CE2 TYR A 238      11.216  -8.354   7.450  1.00  0.860          C  
ATOM   3688  CZ  TYR A 238      10.850  -8.074   8.739  1.00  0.860          C  
ATOM   3689  OH  TYR A 238      10.113  -6.942   9.025  1.00  0.860          O  
ATOM   3690  H   TYR A 238      14.067 -13.503   6.654  1.00  0.740          H  
ATOM   3691  HA  TYR A 238      12.301 -13.014   8.880  1.00  0.730          H  
ATOM   3692 1HB  TYR A 238      14.060 -11.440   8.406  1.00  1.030          H  
ATOM   3693 2HB  TYR A 238      13.521 -11.238   6.764  1.00  1.030          H  
ATOM   3694  HD1 TYR A 238      12.303 -10.725  10.234  1.00  1.030          H  
ATOM   3695  HD2 TYR A 238      12.226  -9.658   6.180  1.00  1.030          H  
ATOM   3696  HE1 TYR A 238      10.944  -8.717  10.786  1.00  1.030          H  
ATOM   3697  HE2 TYR A 238      10.918  -7.707   6.639  1.00  1.030          H  
ATOM   3698  HH  TYR A 238      10.033  -6.391   8.227  1.00  1.030          H  
ATOM   3699  N   LEU A 239      11.219 -12.807   5.805  1.00  0.580          N  
ATOM   3700  CA  LEU A 239      10.005 -12.779   5.026  1.00  0.570          C  
ATOM   3701  C   LEU A 239       9.153 -14.004   5.319  1.00  0.570          C  
ATOM   3702  O   LEU A 239       7.929 -13.879   5.425  1.00  0.580          O  
ATOM   3703  CB  LEU A 239      10.334 -12.703   3.535  1.00  0.800          C  
ATOM   3704  CG  LEU A 239      10.999 -11.387   3.045  1.00  0.800          C  
ATOM   3705  CD1 LEU A 239      11.369 -11.520   1.542  1.00  0.800          C  
ATOM   3706  CD2 LEU A 239      10.056 -10.197   3.319  1.00  0.800          C  
ATOM   3707  H   LEU A 239      12.141 -12.834   5.355  1.00  0.700          H  
ATOM   3708  HA  LEU A 239       9.420 -11.922   5.329  1.00  0.680          H  
ATOM   3709 1HB  LEU A 239      11.016 -13.523   3.300  1.00  0.960          H  
ATOM   3710 2HB  LEU A 239       9.415 -12.853   2.970  1.00  0.960          H  
ATOM   3711  HG  LEU A 239      11.932 -11.242   3.577  1.00  0.960          H  
ATOM   3712 1HD1 LEU A 239      11.861 -10.609   1.197  1.00  0.960          H  
ATOM   3713 2HD1 LEU A 239      12.047 -12.363   1.408  1.00  0.960          H  
ATOM   3714 3HD1 LEU A 239      10.468 -11.684   0.955  1.00  0.960          H  
ATOM   3715 1HD2 LEU A 239      10.494  -9.279   2.972  1.00  0.960          H  
ATOM   3716 2HD2 LEU A 239       9.129 -10.361   2.809  1.00  0.960          H  
ATOM   3717 3HD2 LEU A 239       9.868 -10.097   4.368  1.00  0.960          H  
ATOM   3718  N   SER A 240       9.779 -15.178   5.493  1.00  0.570          N  
ATOM   3719  CA  SER A 240       8.997 -16.356   5.831  1.00  0.590          C  
ATOM   3720  C   SER A 240       8.319 -16.174   7.191  1.00  0.600          C  
ATOM   3721  O   SER A 240       7.129 -16.500   7.346  1.00  0.640          O  
ATOM   3722  CB  SER A 240       9.872 -17.597   5.858  1.00  0.820          C  
ATOM   3723  OG  SER A 240      10.356 -17.914   4.581  1.00  0.820          O  
ATOM   3724  H   SER A 240      10.788 -15.269   5.332  1.00  0.680          H  
ATOM   3725  HA  SER A 240       8.222 -16.475   5.078  1.00  0.710          H  
ATOM   3726 1HB  SER A 240      10.714 -17.423   6.531  1.00  0.980          H  
ATOM   3727 2HB  SER A 240       9.303 -18.435   6.254  1.00  0.980          H  
ATOM   3728  HG  SER A 240      10.909 -18.690   4.692  1.00  0.980          H  
ATOM   3729  N   GLN A 241       9.048 -15.607   8.170  1.00  0.590          N  
ATOM   3730  CA  GLN A 241       8.452 -15.377   9.479  1.00  0.620          C  
ATOM   3731  C   GLN A 241       7.297 -14.390   9.378  1.00  0.600          C  
ATOM   3732  O   GLN A 241       6.261 -14.603  10.010  1.00  0.620          O  
ATOM   3733  CB  GLN A 241       9.484 -14.822  10.468  1.00  0.860          C  
ATOM   3734  CG  GLN A 241       8.988 -14.663  11.939  1.00  0.860          C  
ATOM   3735  CD  GLN A 241       8.679 -15.988  12.625  1.00  0.860          C  
ATOM   3736  OE1 GLN A 241       9.515 -16.899  12.584  1.00  0.860          O  
ATOM   3737  NE2 GLN A 241       7.515 -16.112  13.265  1.00  0.860          N  
ATOM   3738  H   GLN A 241      10.043 -15.401   8.022  1.00  0.710          H  
ATOM   3739  HA  GLN A 241       8.066 -16.323   9.857  1.00  0.740          H  
ATOM   3740 1HB  GLN A 241      10.362 -15.469  10.469  1.00  1.030          H  
ATOM   3741 2HB  GLN A 241       9.811 -13.841  10.123  1.00  1.030          H  
ATOM   3742 1HG  GLN A 241       9.763 -14.160  12.511  1.00  1.030          H  
ATOM   3743 2HG  GLN A 241       8.072 -14.060  11.953  1.00  1.030          H  
ATOM   3744 1HE2 GLN A 241       7.287 -16.963  13.730  1.00  1.030          H  
ATOM   3745 2HE2 GLN A 241       6.819 -15.341  13.294  1.00  1.030          H  
ATOM   3746  N   LEU A 242       7.432 -13.338   8.551  1.00  0.580          N  
ATOM   3747  CA  LEU A 242       6.334 -12.390   8.446  1.00  0.580          C  
ATOM   3748  C   LEU A 242       5.100 -13.048   7.880  1.00  0.550          C  
ATOM   3749  O   LEU A 242       4.006 -12.874   8.416  1.00  0.570          O  
ATOM   3750  CB  LEU A 242       6.641 -11.215   7.503  1.00  0.810          C  
ATOM   3751  CG  LEU A 242       7.678 -10.164   7.898  1.00  0.810          C  
ATOM   3752  CD1 LEU A 242       7.843  -9.241   6.710  1.00  0.810          C  
ATOM   3753  CD2 LEU A 242       7.227  -9.381   9.117  1.00  0.810          C  
ATOM   3754  H   LEU A 242       8.323 -13.178   8.072  1.00  0.700          H  
ATOM   3755  HA  LEU A 242       6.100 -12.024   9.442  1.00  0.700          H  
ATOM   3756 1HB  LEU A 242       6.981 -11.646   6.560  1.00  0.970          H  
ATOM   3757 2HB  LEU A 242       5.708 -10.692   7.307  1.00  0.970          H  
ATOM   3758  HG  LEU A 242       8.636 -10.641   8.107  1.00  0.970          H  
ATOM   3759 1HD1 LEU A 242       8.560  -8.477   6.927  1.00  0.970          H  
ATOM   3760 2HD1 LEU A 242       8.167  -9.810   5.854  1.00  0.970          H  
ATOM   3761 3HD1 LEU A 242       6.888  -8.774   6.494  1.00  0.970          H  
ATOM   3762 1HD2 LEU A 242       7.975  -8.628   9.357  1.00  0.970          H  
ATOM   3763 2HD2 LEU A 242       6.277  -8.892   8.907  1.00  0.970          H  
ATOM   3764 3HD2 LEU A 242       7.113 -10.048   9.969  1.00  0.970          H  
ATOM   3765  N   ASP A 243       5.245 -13.879   6.844  1.00  0.550          N  
ATOM   3766  CA  ASP A 243       4.043 -14.480   6.286  1.00  0.570          C  
ATOM   3767  C   ASP A 243       3.322 -15.292   7.345  1.00  0.580          C  
ATOM   3768  O   ASP A 243       2.096 -15.203   7.474  1.00  0.620          O  
ATOM   3769  CB  ASP A 243       4.370 -15.375   5.086  1.00  0.790          C  
ATOM   3770  CG  ASP A 243       4.771 -14.609   3.803  1.00  0.790          C  
ATOM   3771  OD1 ASP A 243       4.574 -13.410   3.716  1.00  0.790          O  
ATOM   3772  OD2 ASP A 243       5.243 -15.255   2.908  1.00  0.790          O  
ATOM   3773  H   ASP A 243       6.166 -14.015   6.407  1.00  0.660          H  
ATOM   3774  HA  ASP A 243       3.379 -13.684   5.956  1.00  0.680          H  
ATOM   3775 1HB  ASP A 243       5.200 -16.036   5.361  1.00  0.950          H  
ATOM   3776 2HB  ASP A 243       3.516 -16.007   4.864  1.00  0.950          H  
ATOM   3777  N   SER A 244       4.083 -16.034   8.153  1.00  0.580          N  
ATOM   3778  CA  SER A 244       3.482 -16.828   9.209  1.00  0.620          C  
ATOM   3779  C   SER A 244       2.764 -15.936  10.224  1.00  0.620          C  
ATOM   3780  O   SER A 244       1.601 -16.185  10.567  1.00  0.640          O  
ATOM   3781  CB  SER A 244       4.534 -17.672   9.895  1.00  0.850          C  
ATOM   3782  OG  SER A 244       3.963 -18.457  10.905  1.00  0.850          O  
ATOM   3783  H   SER A 244       5.097 -16.083   7.988  1.00  0.700          H  
ATOM   3784  HA  SER A 244       2.753 -17.495   8.769  1.00  0.740          H  
ATOM   3785 1HB  SER A 244       5.024 -18.310   9.159  1.00  1.020          H  
ATOM   3786 2HB  SER A 244       5.299 -17.021  10.323  1.00  1.020          H  
ATOM   3787  HG  SER A 244       4.682 -18.957  11.289  1.00  1.020          H  
ATOM   3788  N   ASP A 245       3.433 -14.861  10.681  1.00  0.630          N  
ATOM   3789  CA  ASP A 245       2.837 -13.988  11.687  1.00  0.690          C  
ATOM   3790  C   ASP A 245       1.566 -13.323  11.168  1.00  0.670          C  
ATOM   3791  O   ASP A 245       0.566 -13.239  11.892  1.00  0.690          O  
ATOM   3792  CB  ASP A 245       3.807 -12.865  12.101  1.00  0.940          C  
ATOM   3793  CG  ASP A 245       5.061 -13.305  12.928  1.00  0.940          C  
ATOM   3794  OD1 ASP A 245       5.140 -14.425  13.380  1.00  0.940          O  
ATOM   3795  OD2 ASP A 245       5.918 -12.475  13.109  1.00  0.940          O  
ATOM   3796  H   ASP A 245       4.392 -14.693  10.362  1.00  0.760          H  
ATOM   3797  HA  ASP A 245       2.587 -14.592  12.560  1.00  0.830          H  
ATOM   3798 1HB  ASP A 245       4.164 -12.373  11.193  1.00  1.130          H  
ATOM   3799 2HB  ASP A 245       3.260 -12.120  12.674  1.00  1.130          H  
ATOM   3800  N   ARG A 246       1.583 -12.877   9.903  1.00  0.650          N  
ATOM   3801  CA  ARG A 246       0.419 -12.211   9.339  1.00  0.680          C  
ATOM   3802  C   ARG A 246      -0.769 -13.152   9.315  1.00  0.670          C  
ATOM   3803  O   ARG A 246      -1.876 -12.755   9.676  1.00  0.710          O  
ATOM   3804  CB  ARG A 246       0.683 -11.706   7.923  1.00  0.940          C  
ATOM   3805  CG  ARG A 246       1.632 -10.504   7.823  1.00  0.940          C  
ATOM   3806  CD  ARG A 246       1.685  -9.888   6.452  1.00  0.940          C  
ATOM   3807  NE  ARG A 246       2.254 -10.768   5.403  1.00  0.940          N  
ATOM   3808  CZ  ARG A 246       1.543 -11.361   4.401  1.00  0.940          C  
ATOM   3809  NH1 ARG A 246       0.236 -11.214   4.309  1.00  0.940          N  
ATOM   3810  NH2 ARG A 246       2.163 -12.093   3.499  1.00  0.940          N  
ATOM   3811  H   ARG A 246       2.439 -12.974   9.352  1.00  0.780          H  
ATOM   3812  HA  ARG A 246       0.172 -11.354   9.968  1.00  0.820          H  
ATOM   3813 1HB  ARG A 246       1.136 -12.516   7.346  1.00  1.130          H  
ATOM   3814 2HB  ARG A 246      -0.250 -11.453   7.445  1.00  1.130          H  
ATOM   3815 1HG  ARG A 246       1.294  -9.734   8.518  1.00  1.130          H  
ATOM   3816 2HG  ARG A 246       2.637 -10.810   8.094  1.00  1.130          H  
ATOM   3817 1HD  ARG A 246       0.696  -9.567   6.151  1.00  1.130          H  
ATOM   3818 2HD  ARG A 246       2.320  -9.003   6.510  1.00  1.130          H  
ATOM   3819  HE  ARG A 246       3.258 -10.910   5.404  1.00  1.130          H  
ATOM   3820 1HH1 ARG A 246      -0.264 -10.668   4.993  1.00  1.130          H  
ATOM   3821 2HH1 ARG A 246      -0.266 -11.660   3.560  1.00  1.130          H  
ATOM   3822 1HH2 ARG A 246       3.182 -12.246   3.551  1.00  1.130          H  
ATOM   3823 2HH2 ARG A 246       1.652 -12.514   2.744  1.00  1.130          H  
ATOM   3824  N   MET A 247      -0.540 -14.401   8.917  1.00  0.640          N  
ATOM   3825  CA  MET A 247      -1.610 -15.382   8.869  1.00  0.680          C  
ATOM   3826  C   MET A 247      -2.157 -15.748  10.222  1.00  0.660          C  
ATOM   3827  O   MET A 247      -3.373 -15.930  10.356  1.00  0.690          O  
ATOM   3828  CB  MET A 247      -1.138 -16.590   8.152  1.00  0.940          C  
ATOM   3829  CG  MET A 247      -0.985 -16.336   6.727  1.00  0.940          C  
ATOM   3830  SD  MET A 247      -0.637 -17.747   5.896  1.00  0.940          S  
ATOM   3831  CE  MET A 247       1.073 -17.978   6.273  1.00  0.940          C  
ATOM   3832  H   MET A 247       0.403 -14.648   8.589  1.00  0.770          H  
ATOM   3833  HA  MET A 247      -2.426 -14.952   8.304  1.00  0.820          H  
ATOM   3834 1HB  MET A 247      -0.181 -16.886   8.576  1.00  1.120          H  
ATOM   3835 2HB  MET A 247      -1.838 -17.408   8.300  1.00  1.120          H  
ATOM   3836 1HG  MET A 247      -1.906 -15.920   6.326  1.00  1.120          H  
ATOM   3837 2HG  MET A 247      -0.186 -15.621   6.556  1.00  1.120          H  
ATOM   3838 1HE  MET A 247       1.418 -18.836   5.773  1.00  1.120          H  
ATOM   3839 2HE  MET A 247       1.634 -17.123   5.925  1.00  1.120          H  
ATOM   3840 3HE  MET A 247       1.205 -18.111   7.328  1.00  1.120          H  
ATOM   3841  N   ASP A 248      -1.289 -15.859  11.242  1.00  0.660          N  
ATOM   3842  CA  ASP A 248      -1.816 -16.166  12.562  1.00  0.660          C  
ATOM   3843  C   ASP A 248      -2.759 -15.037  12.972  1.00  0.660          C  
ATOM   3844  O   ASP A 248      -3.818 -15.277  13.563  1.00  0.680          O  
ATOM   3845  CB  ASP A 248      -0.720 -16.313  13.625  1.00  0.920          C  
ATOM   3846  CG  ASP A 248       0.152 -17.605  13.549  1.00  0.920          C  
ATOM   3847  OD1 ASP A 248      -0.121 -18.521  12.782  1.00  0.920          O  
ATOM   3848  OD2 ASP A 248       1.073 -17.665  14.329  1.00  0.920          O  
ATOM   3849  H   ASP A 248      -0.275 -15.785  11.081  1.00  0.790          H  
ATOM   3850  HA  ASP A 248      -2.376 -17.096  12.513  1.00  0.790          H  
ATOM   3851 1HB  ASP A 248      -0.046 -15.452  13.540  1.00  1.110          H  
ATOM   3852 2HB  ASP A 248      -1.175 -16.262  14.613  1.00  1.110          H  
ATOM   3853  N   GLN A 249      -2.388 -13.795  12.629  1.00  0.660          N  
ATOM   3854  CA  GLN A 249      -3.222 -12.647  12.944  1.00  0.690          C  
ATOM   3855  C   GLN A 249      -4.556 -12.716  12.181  1.00  0.700          C  
ATOM   3856  O   GLN A 249      -5.597 -12.427  12.771  1.00  0.740          O  
ATOM   3857  CB  GLN A 249      -2.450 -11.345  12.658  1.00  0.950          C  
ATOM   3858  CG  GLN A 249      -1.278 -11.123  13.641  1.00  0.950          C  
ATOM   3859  CD  GLN A 249      -0.328  -9.968  13.275  1.00  0.950          C  
ATOM   3860  OE1 GLN A 249      -0.411  -9.363  12.192  1.00  0.950          O  
ATOM   3861  NE2 GLN A 249       0.587  -9.679  14.196  1.00  0.950          N  
ATOM   3862  H   GLN A 249      -1.469 -13.655  12.189  1.00  0.790          H  
ATOM   3863  HA  GLN A 249      -3.447 -12.673  14.007  1.00  0.830          H  
ATOM   3864 1HB  GLN A 249      -2.051 -11.363  11.655  1.00  1.140          H  
ATOM   3865 2HB  GLN A 249      -3.126 -10.494  12.729  1.00  1.140          H  
ATOM   3866 1HG  GLN A 249      -1.698 -10.907  14.621  1.00  1.140          H  
ATOM   3867 2HG  GLN A 249      -0.692 -12.036  13.693  1.00  1.140          H  
ATOM   3868 1HE2 GLN A 249       1.256  -8.956  14.046  1.00  1.140          H  
ATOM   3869 2HE2 GLN A 249       0.617 -10.201  15.051  1.00  1.140          H  
ATOM   3870  N   ILE A 250      -4.543 -13.168  10.910  1.00  0.710          N  
ATOM   3871  CA  ILE A 250      -5.784 -13.219  10.119  1.00  0.720          C  
ATOM   3872  C   ILE A 250      -6.761 -14.238  10.707  1.00  0.670          C  
ATOM   3873  O   ILE A 250      -7.961 -13.939  10.859  1.00  0.680          O  
ATOM   3874  CB  ILE A 250      -5.540 -13.678   8.650  1.00  1.000          C  
ATOM   3875  CG1 ILE A 250      -4.727 -12.669   7.926  1.00  1.000          C  
ATOM   3876  CG2 ILE A 250      -6.915 -13.835   7.909  1.00  1.000          C  
ATOM   3877  CD1 ILE A 250      -4.200 -13.113   6.542  1.00  1.000          C  
ATOM   3878  H   ILE A 250      -3.631 -13.343  10.479  1.00  0.850          H  
ATOM   3879  HA  ILE A 250      -6.248 -12.244  10.125  1.00  0.860          H  
ATOM   3880  HB  ILE A 250      -5.004 -14.612   8.649  1.00  1.200          H  
ATOM   3881 1HG1 ILE A 250      -5.290 -11.818   7.841  1.00  1.200          H  
ATOM   3882 2HG1 ILE A 250      -3.888 -12.436   8.537  1.00  1.200          H  
ATOM   3883 1HG2 ILE A 250      -6.771 -14.154   6.895  1.00  1.200          H  
ATOM   3884 2HG2 ILE A 250      -7.511 -14.561   8.396  1.00  1.200          H  
ATOM   3885 3HG2 ILE A 250      -7.444 -12.879   7.910  1.00  1.200          H  
ATOM   3886 1HD1 ILE A 250      -3.608 -12.335   6.094  1.00  1.200          H  
ATOM   3887 2HD1 ILE A 250      -3.586 -13.994   6.646  1.00  1.200          H  
ATOM   3888 3HD1 ILE A 250      -5.018 -13.322   5.882  1.00  1.200          H  
ATOM   3889  N   GLU A 251      -6.283 -15.461  10.976  1.00  0.650          N  
ATOM   3890  CA  GLU A 251      -7.185 -16.460  11.540  1.00  0.630          C  
ATOM   3891  C   GLU A 251      -7.623 -16.056  12.945  1.00  0.590          C  
ATOM   3892  O   GLU A 251      -8.757 -16.339  13.359  1.00  0.580          O  
ATOM   3893  CB  GLU A 251      -6.582 -17.871  11.483  1.00  0.890          C  
ATOM   3894  CG  GLU A 251      -5.394 -18.175  12.309  1.00  0.890          C  
ATOM   3895  CD  GLU A 251      -4.969 -19.623  12.100  1.00  0.890          C  
ATOM   3896  OE1 GLU A 251      -4.455 -19.963  11.040  1.00  0.890          O  
ATOM   3897  OE2 GLU A 251      -5.216 -20.403  12.997  1.00  0.890          O  
ATOM   3898  H   GLU A 251      -5.289 -15.665  10.807  1.00  0.780          H  
ATOM   3899  HA  GLU A 251      -8.080 -16.485  10.929  1.00  0.760          H  
ATOM   3900 1HB  GLU A 251      -7.351 -18.606  11.712  1.00  1.070          H  
ATOM   3901 2HB  GLU A 251      -6.237 -18.056  10.484  1.00  1.070          H  
ATOM   3902 1HG  GLU A 251      -4.590 -17.523  12.004  1.00  1.070          H  
ATOM   3903 2HG  GLU A 251      -5.602 -17.988  13.355  1.00  1.070          H  
ATOM   3904  N   GLY A 252      -6.753 -15.307  13.636  1.00  0.600          N  
ATOM   3905  CA  GLY A 252      -7.006 -14.763  14.947  1.00  0.580          C  
ATOM   3906  C   GLY A 252      -8.201 -13.828  14.901  1.00  0.550          C  
ATOM   3907  O   GLY A 252      -9.136 -14.000  15.687  1.00  0.530          O  
ATOM   3908  H   GLY A 252      -5.813 -15.155  13.263  1.00  0.720          H  
ATOM   3909 1HA  GLY A 252      -7.187 -15.573  15.653  1.00  0.700          H  
ATOM   3910 2HA  GLY A 252      -6.120 -14.220  15.281  1.00  0.700          H  
ATOM   3911  N   ILE A 253      -8.207 -12.878  13.949  1.00  0.590          N  
ATOM   3912  CA  ILE A 253      -9.291 -11.902  13.821  1.00  0.600          C  
ATOM   3913  C   ILE A 253     -10.609 -12.599  13.598  1.00  0.540          C  
ATOM   3914  O   ILE A 253     -11.619 -12.246  14.218  1.00  0.520          O  
ATOM   3915  CB  ILE A 253      -9.099 -10.948  12.611  1.00  0.840          C  
ATOM   3916  CG1 ILE A 253      -7.908 -10.049  12.820  1.00  0.840          C  
ATOM   3917  CG2 ILE A 253     -10.399 -10.050  12.441  1.00  0.840          C  
ATOM   3918  CD1 ILE A 253      -7.432  -9.322  11.553  1.00  0.840          C  
ATOM   3919  H   ILE A 253      -7.374 -12.804  13.351  1.00  0.710          H  
ATOM   3920  HA  ILE A 253      -9.348 -11.319  14.743  1.00  0.720          H  
ATOM   3921  HB  ILE A 253      -8.921 -11.537  11.707  1.00  1.000          H  
ATOM   3922 1HG1 ILE A 253      -8.180  -9.320  13.548  1.00  1.000          H  
ATOM   3923 2HG1 ILE A 253      -7.095 -10.626  13.217  1.00  1.000          H  
ATOM   3924 1HG2 ILE A 253     -10.288  -9.380  11.601  1.00  1.000          H  
ATOM   3925 2HG2 ILE A 253     -11.280 -10.658  12.268  1.00  1.000          H  
ATOM   3926 3HG2 ILE A 253     -10.547  -9.466  13.353  1.00  1.000          H  
ATOM   3927 1HD1 ILE A 253      -6.586  -8.697  11.779  1.00  1.000          H  
ATOM   3928 2HD1 ILE A 253      -7.140 -10.063  10.821  1.00  1.000          H  
ATOM   3929 3HD1 ILE A 253      -8.211  -8.702  11.145  1.00  1.000          H  
ATOM   3930  N   TYR A 254     -10.636 -13.556  12.664  1.00  0.530          N  
ATOM   3931  CA  TYR A 254     -11.899 -14.216  12.402  1.00  0.500          C  
ATOM   3932  C   TYR A 254     -12.455 -14.849  13.658  1.00  0.450          C  
ATOM   3933  O   TYR A 254     -13.616 -14.644  14.015  1.00  0.480          O  
ATOM   3934  CB  TYR A 254     -11.783 -15.329  11.378  1.00  0.710          C  
ATOM   3935  CG  TYR A 254     -13.144 -15.969  11.134  1.00  0.710          C  
ATOM   3936  CD1 TYR A 254     -13.919 -15.468  10.157  1.00  0.710          C  
ATOM   3937  CD2 TYR A 254     -13.636 -16.987  11.928  1.00  0.710          C  
ATOM   3938  CE1 TYR A 254     -15.167 -15.959   9.908  1.00  0.710          C  
ATOM   3939  CE2 TYR A 254     -14.900 -17.471  11.706  1.00  0.710          C  
ATOM   3940  CZ  TYR A 254     -15.665 -16.971  10.685  1.00  0.710          C  
ATOM   3941  OH  TYR A 254     -16.931 -17.474  10.445  1.00  0.710          O  
ATOM   3942  H   TYR A 254      -9.782 -13.801  12.148  1.00  0.640          H  
ATOM   3943  HA  TYR A 254     -12.614 -13.473  12.050  1.00  0.600          H  
ATOM   3944 1HB  TYR A 254     -11.408 -14.921  10.439  1.00  0.850          H  
ATOM   3945 2HB  TYR A 254     -11.086 -16.092  11.727  1.00  0.850          H  
ATOM   3946  HD1 TYR A 254     -13.540 -14.688   9.578  1.00  0.850          H  
ATOM   3947  HD2 TYR A 254     -13.042 -17.397  12.738  1.00  0.850          H  
ATOM   3948  HE1 TYR A 254     -15.760 -15.545   9.103  1.00  0.850          H  
ATOM   3949  HE2 TYR A 254     -15.291 -18.252  12.342  1.00  0.850          H  
ATOM   3950  HH  TYR A 254     -17.312 -17.058   9.630  1.00  0.850          H  
ATOM   3951  N   ARG A 255     -11.638 -15.667  14.325  1.00  0.430          N  
ATOM   3952  CA  ARG A 255     -12.133 -16.347  15.503  1.00  0.430          C  
ATOM   3953  C   ARG A 255     -12.464 -15.401  16.644  1.00  0.430          C  
ATOM   3954  O   ARG A 255     -13.484 -15.564  17.308  1.00  0.450          O  
ATOM   3955  CB  ARG A 255     -11.152 -17.398  15.990  1.00  0.600          C  
ATOM   3956  CG  ARG A 255     -11.062 -18.648  15.118  1.00  0.600          C  
ATOM   3957  CD  ARG A 255     -10.347 -19.753  15.830  1.00  0.600          C  
ATOM   3958  NE  ARG A 255      -8.930 -19.457  16.069  1.00  0.600          N  
ATOM   3959  CZ  ARG A 255      -7.915 -19.757  15.222  1.00  0.600          C  
ATOM   3960  NH1 ARG A 255      -8.133 -20.372  14.087  1.00  0.600          N  
ATOM   3961  NH2 ARG A 255      -6.674 -19.451  15.524  1.00  0.600          N  
ATOM   3962  H   ARG A 255     -10.670 -15.806  14.007  1.00  0.520          H  
ATOM   3963  HA  ARG A 255     -13.049 -16.864  15.224  1.00  0.520          H  
ATOM   3964 1HB  ARG A 255     -10.153 -16.954  16.020  1.00  0.720          H  
ATOM   3965 2HB  ARG A 255     -11.408 -17.701  17.003  1.00  0.720          H  
ATOM   3966 1HG  ARG A 255     -12.064 -18.990  14.861  1.00  0.720          H  
ATOM   3967 2HG  ARG A 255     -10.515 -18.405  14.204  1.00  0.720          H  
ATOM   3968 1HD  ARG A 255     -10.822 -19.911  16.797  1.00  0.720          H  
ATOM   3969 2HD  ARG A 255     -10.422 -20.669  15.250  1.00  0.720          H  
ATOM   3970  HE  ARG A 255      -8.691 -18.989  16.934  1.00  0.720          H  
ATOM   3971 1HH1 ARG A 255      -9.063 -20.638  13.814  1.00  0.720          H  
ATOM   3972 2HH1 ARG A 255      -7.321 -20.600  13.489  1.00  0.720          H  
ATOM   3973 1HH2 ARG A 255      -6.451 -18.982  16.388  1.00  0.720          H  
ATOM   3974 2HH2 ARG A 255      -5.939 -19.701  14.843  1.00  0.720          H  
ATOM   3975  N   SER A 256     -11.631 -14.390  16.855  1.00  0.430          N  
ATOM   3976  CA  SER A 256     -11.782 -13.470  17.968  1.00  0.430          C  
ATOM   3977  C   SER A 256     -13.104 -12.731  17.940  1.00  0.440          C  
ATOM   3978  O   SER A 256     -13.740 -12.553  18.979  1.00  0.580          O  
ATOM   3979  CB  SER A 256     -10.654 -12.455  17.941  1.00  0.600          C  
ATOM   3980  OG  SER A 256      -9.413 -13.062  18.172  1.00  0.600          O  
ATOM   3981  H   SER A 256     -10.819 -14.279  16.258  1.00  0.520          H  
ATOM   3982  HA  SER A 256     -11.724 -14.042  18.892  1.00  0.520          H  
ATOM   3983 1HB  SER A 256     -10.641 -11.955  16.970  1.00  0.720          H  
ATOM   3984 2HB  SER A 256     -10.836 -11.695  18.697  1.00  0.720          H  
ATOM   3985  HG  SER A 256      -9.212 -13.562  17.360  1.00  0.720          H  
ATOM   3986  N   SER A 257     -13.546 -12.327  16.755  1.00  0.440          N  
ATOM   3987  CA  SER A 257     -14.801 -11.597  16.595  1.00  0.490          C  
ATOM   3988  C   SER A 257     -16.039 -12.506  16.477  1.00  0.560          C  
ATOM   3989  O   SER A 257     -17.181 -12.013  16.351  1.00  0.840          O  
ATOM   3990  CB  SER A 257     -14.692 -10.698  15.374  1.00  0.670          C  
ATOM   3991  OG  SER A 257     -13.726  -9.686  15.567  1.00  0.670          O  
ATOM   3992  H   SER A 257     -12.948 -12.460  15.930  1.00  0.530          H  
ATOM   3993  HA  SER A 257     -14.934 -10.965  17.468  1.00  0.590          H  
ATOM   3994 1HB  SER A 257     -14.411 -11.309  14.511  1.00  0.800          H  
ATOM   3995 2HB  SER A 257     -15.661 -10.244  15.155  1.00  0.800          H  
ATOM   3996  HG  SER A 257     -13.604  -9.283  14.705  1.00  0.800          H  
ATOM   3997  N   HIS A 258     -15.823 -13.824  16.438  1.00  0.580          N  
ATOM   3998  CA  HIS A 258     -16.895 -14.778  16.238  1.00  0.620          C  
ATOM   3999  C   HIS A 258     -17.854 -14.747  17.410  1.00  0.640          C  
ATOM   4000  O   HIS A 258     -17.453 -14.854  18.569  1.00  1.020          O  
ATOM   4001  CB  HIS A 258     -16.315 -16.182  16.029  1.00  0.850          C  
ATOM   4002  CG  HIS A 258     -17.302 -17.220  15.610  1.00  0.850          C  
ATOM   4003  ND1 HIS A 258     -17.896 -17.223  14.363  1.00  0.850          N  
ATOM   4004  CD2 HIS A 258     -17.788 -18.299  16.260  1.00  0.850          C  
ATOM   4005  CE1 HIS A 258     -18.704 -18.263  14.268  1.00  0.850          C  
ATOM   4006  NE2 HIS A 258     -18.659 -18.929  15.405  1.00  0.850          N  
ATOM   4007  H   HIS A 258     -14.887 -14.196  16.601  1.00  0.700          H  
ATOM   4008  HA  HIS A 258     -17.455 -14.515  15.342  1.00  0.740          H  
ATOM   4009 1HB  HIS A 258     -15.531 -16.133  15.270  1.00  1.020          H  
ATOM   4010 2HB  HIS A 258     -15.847 -16.515  16.954  1.00  1.020          H  
ATOM   4011  HD2 HIS A 258     -17.538 -18.609  17.274  1.00  1.020          H  
ATOM   4012  HE1 HIS A 258     -19.310 -18.524  13.399  1.00  1.020          H  
ATOM   4013  HE2 HIS A 258     -19.183 -19.768  15.624  1.00  1.020          H  
ATOM   4014  N   GLU A 259     -19.131 -14.548  17.102  1.00  0.820          N  
ATOM   4015  CA  GLU A 259     -20.193 -14.472  18.103  1.00  0.900          C  
ATOM   4016  C   GLU A 259     -19.862 -13.508  19.253  1.00  0.840          C  
ATOM   4017  O   GLU A 259     -20.194 -13.775  20.409  1.00  0.910          O  
ATOM   4018  CB  GLU A 259     -20.511 -15.873  18.651  1.00  1.230          C  
ATOM   4019  CG  GLU A 259     -21.019 -16.857  17.588  1.00  1.230          C  
ATOM   4020  CD  GLU A 259     -21.413 -18.231  18.133  1.00  1.230          C  
ATOM   4021  OE1 GLU A 259     -21.256 -18.467  19.308  1.00  1.230          O  
ATOM   4022  OE2 GLU A 259     -21.864 -19.040  17.353  1.00  1.230          O  
ATOM   4023  H   GLU A 259     -19.371 -14.453  16.125  1.00  0.980          H  
ATOM   4024  HA  GLU A 259     -21.090 -14.096  17.611  1.00  1.080          H  
ATOM   4025 1HB  GLU A 259     -19.621 -16.302  19.111  1.00  1.470          H  
ATOM   4026 2HB  GLU A 259     -21.275 -15.797  19.423  1.00  1.470          H  
ATOM   4027 1HG  GLU A 259     -21.888 -16.418  17.105  1.00  1.470          H  
ATOM   4028 2HG  GLU A 259     -20.256 -16.975  16.835  1.00  1.470          H  
ATOM   4029  N   THR A 260     -19.276 -12.353  18.931  1.00  0.760          N  
ATOM   4030  CA  THR A 260     -18.935 -11.364  19.947  1.00  0.760          C  
ATOM   4031  C   THR A 260     -20.164 -10.913  20.724  1.00  0.820          C  
ATOM   4032  O   THR A 260     -21.198 -10.570  20.137  1.00  0.850          O  
ATOM   4033  CB  THR A 260     -18.284 -10.110  19.327  1.00  1.060          C  
ATOM   4034  OG1 THR A 260     -17.119 -10.486  18.595  1.00  1.060          O  
ATOM   4035  CG2 THR A 260     -17.877  -9.135  20.444  1.00  1.060          C  
ATOM   4036  H   THR A 260     -18.989 -12.180  17.968  1.00  0.910          H  
ATOM   4037  HA  THR A 260     -18.231 -11.820  20.643  1.00  0.910          H  
ATOM   4038  HB  THR A 260     -18.986  -9.624  18.653  1.00  1.280          H  
ATOM   4039  HG1 THR A 260     -17.404 -10.913  17.757  1.00  1.280          H  
ATOM   4040 1HG2 THR A 260     -17.426  -8.275  20.014  1.00  1.280          H  
ATOM   4041 2HG2 THR A 260     -18.741  -8.812  21.011  1.00  1.280          H  
ATOM   4042 3HG2 THR A 260     -17.166  -9.619  21.109  1.00  1.280          H  
ATOM   4043  N   ASP A 261     -20.060 -10.848  22.055  1.00  0.930          N  
ATOM   4044  CA  ASP A 261     -21.192 -10.390  22.857  1.00  1.000          C  
ATOM   4045  C   ASP A 261     -21.296  -8.864  22.839  1.00  0.870          C  
ATOM   4046  O   ASP A 261     -20.897  -8.177  23.781  1.00  0.990          O  
ATOM   4047  CB  ASP A 261     -21.089 -10.879  24.305  1.00  1.370          C  
ATOM   4048  CG  ASP A 261     -22.361 -10.576  25.118  1.00  1.370          C  
ATOM   4049  OD1 ASP A 261     -23.324 -10.113  24.529  1.00  1.370          O  
ATOM   4050  OD2 ASP A 261     -22.372 -10.827  26.305  1.00  1.370          O  
ATOM   4051  H   ASP A 261     -19.205 -11.138  22.505  1.00  1.120          H  
ATOM   4052  HA  ASP A 261     -22.107 -10.799  22.425  1.00  1.200          H  
ATOM   4053 1HB  ASP A 261     -20.915 -11.956  24.314  1.00  1.650          H  
ATOM   4054 2HB  ASP A 261     -20.239 -10.402  24.795  1.00  1.650          H  
ATOM   4055  N   ILE A 262     -21.782  -8.367  21.708  1.00  0.810          N  
ATOM   4056  CA  ILE A 262     -21.968  -6.952  21.400  1.00  0.820          C  
ATOM   4057  C   ILE A 262     -23.036  -6.337  22.286  1.00  0.750          C  
ATOM   4058  O   ILE A 262     -22.890  -5.212  22.778  1.00  0.660          O  
ATOM   4059  CB  ILE A 262     -22.366  -6.759  19.915  1.00  1.140          C  
ATOM   4060  CG1 ILE A 262     -21.226  -7.250  18.956  1.00  1.140          C  
ATOM   4061  CG2 ILE A 262     -22.736  -5.278  19.624  1.00  1.140          C  
ATOM   4062  CD1 ILE A 262     -19.883  -6.511  19.054  1.00  1.140          C  
ATOM   4063  H   ILE A 262     -22.009  -9.077  21.004  1.00  0.970          H  
ATOM   4064  HA  ILE A 262     -21.038  -6.424  21.606  1.00  0.980          H  
ATOM   4065  HB  ILE A 262     -23.239  -7.376  19.705  1.00  1.370          H  
ATOM   4066 1HG1 ILE A 262     -21.038  -8.288  19.166  1.00  1.370          H  
ATOM   4067 2HG1 ILE A 262     -21.589  -7.180  17.941  1.00  1.370          H  
ATOM   4068 1HG2 ILE A 262     -23.036  -5.180  18.589  1.00  1.370          H  
ATOM   4069 2HG2 ILE A 262     -23.567  -4.950  20.256  1.00  1.370          H  
ATOM   4070 3HG2 ILE A 262     -21.892  -4.642  19.812  1.00  1.370          H  
ATOM   4071 1HD1 ILE A 262     -19.191  -6.957  18.339  1.00  1.370          H  
ATOM   4072 2HD1 ILE A 262     -20.003  -5.459  18.818  1.00  1.370          H  
ATOM   4073 3HD1 ILE A 262     -19.469  -6.600  20.050  1.00  1.370          H  
ATOM   4074  N   ASP A 263     -24.121  -7.094  22.483  1.00  0.800          N  
ATOM   4075  CA  ASP A 263     -25.278  -6.635  23.236  1.00  0.770          C  
ATOM   4076  C   ASP A 263     -24.899  -6.146  24.615  1.00  0.720          C  
ATOM   4077  O   ASP A 263     -25.453  -5.159  25.101  1.00  0.690          O  
ATOM   4078  CB  ASP A 263     -26.272  -7.783  23.448  1.00  1.090          C  
ATOM   4079  CG  ASP A 263     -27.021  -8.261  22.196  1.00  1.090          C  
ATOM   4080  OD1 ASP A 263     -26.976  -7.610  21.186  1.00  1.090          O  
ATOM   4081  OD2 ASP A 263     -27.651  -9.285  22.286  1.00  1.090          O  
ATOM   4082  H   ASP A 263     -24.143  -8.017  22.069  1.00  0.960          H  
ATOM   4083  HA  ASP A 263     -25.753  -5.823  22.684  1.00  0.920          H  
ATOM   4084 1HB  ASP A 263     -25.731  -8.641  23.870  1.00  1.310          H  
ATOM   4085 2HB  ASP A 263     -27.008  -7.480  24.190  1.00  1.310          H  
ATOM   4086  N   ALA A 264     -23.958  -6.827  25.259  1.00  0.750          N  
ATOM   4087  CA  ALA A 264     -23.560  -6.453  26.597  1.00  0.750          C  
ATOM   4088  C   ALA A 264     -23.013  -5.041  26.682  1.00  0.710          C  
ATOM   4089  O   ALA A 264     -23.235  -4.362  27.688  1.00  0.720          O  
ATOM   4090  CB  ALA A 264     -22.530  -7.428  27.111  1.00  1.050          C  
ATOM   4091  H   ALA A 264     -23.526  -7.643  24.817  1.00  0.900          H  
ATOM   4092  HA  ALA A 264     -24.439  -6.490  27.223  1.00  0.900          H  
ATOM   4093 1HB  ALA A 264     -22.257  -7.171  28.129  1.00  1.260          H  
ATOM   4094 2HB  ALA A 264     -22.943  -8.438  27.087  1.00  1.260          H  
ATOM   4095 3HB  ALA A 264     -21.646  -7.388  26.471  1.00  1.260          H  
ATOM   4096  N   TRP A 265     -22.262  -4.610  25.660  1.00  0.700          N  
ATOM   4097  CA  TRP A 265     -21.694  -3.274  25.652  1.00  0.670          C  
ATOM   4098  C   TRP A 265     -22.825  -2.295  25.396  1.00  0.660          C  
ATOM   4099  O   TRP A 265     -22.986  -1.302  26.114  1.00  0.700          O  
ATOM   4100  CB  TRP A 265     -20.592  -3.143  24.604  1.00  0.950          C  
ATOM   4101  CG  TRP A 265     -19.818  -1.837  24.658  1.00  0.950          C  
ATOM   4102  CD1 TRP A 265     -18.743  -1.595  25.458  1.00  0.950          C  
ATOM   4103  CD2 TRP A 265     -20.029  -0.617  23.910  1.00  0.950          C  
ATOM   4104  NE1 TRP A 265     -18.278  -0.328  25.262  1.00  0.950          N  
ATOM   4105  CE2 TRP A 265     -19.042   0.285  24.323  1.00  0.950          C  
ATOM   4106  CE3 TRP A 265     -20.959  -0.216  22.948  1.00  0.950          C  
ATOM   4107  CZ2 TRP A 265     -18.954   1.558  23.811  1.00  0.950          C  
ATOM   4108  CZ3 TRP A 265     -20.869   1.067  22.437  1.00  0.950          C  
ATOM   4109  CH2 TRP A 265     -19.892   1.934  22.855  1.00  0.950          C  
ATOM   4110  H   TRP A 265     -22.138  -5.192  24.831  1.00  0.840          H  
ATOM   4111  HA  TRP A 265     -21.268  -3.064  26.632  1.00  0.800          H  
ATOM   4112 1HB  TRP A 265     -19.882  -3.964  24.709  1.00  1.140          H  
ATOM   4113 2HB  TRP A 265     -21.041  -3.233  23.619  1.00  1.140          H  
ATOM   4114  HD1 TRP A 265     -18.321  -2.305  26.154  1.00  1.140          H  
ATOM   4115  HE1 TRP A 265     -17.478   0.130  25.761  1.00  1.140          H  
ATOM   4116  HE3 TRP A 265     -21.746  -0.894  22.608  1.00  1.140          H  
ATOM   4117  HZ2 TRP A 265     -18.187   2.257  24.143  1.00  1.140          H  
ATOM   4118  HZ3 TRP A 265     -21.600   1.370  21.695  1.00  1.140          H  
ATOM   4119  HH2 TRP A 265     -19.850   2.939  22.436  1.00  1.140          H  
ATOM   4120  N   ASP A 266     -23.657  -2.606  24.389  1.00  0.640          N  
ATOM   4121  CA  ASP A 266     -24.740  -1.699  24.011  1.00  0.640          C  
ATOM   4122  C   ASP A 266     -25.684  -1.402  25.171  1.00  0.640          C  
ATOM   4123  O   ASP A 266     -26.088  -0.250  25.383  1.00  0.640          O  
ATOM   4124  CB  ASP A 266     -25.567  -2.254  22.838  1.00  0.900          C  
ATOM   4125  CG  ASP A 266     -24.879  -2.177  21.458  1.00  0.900          C  
ATOM   4126  OD1 ASP A 266     -23.888  -1.488  21.332  1.00  0.900          O  
ATOM   4127  OD2 ASP A 266     -25.383  -2.764  20.530  1.00  0.900          O  
ATOM   4128  H   ASP A 266     -23.493  -3.466  23.852  1.00  0.770          H  
ATOM   4129  HA  ASP A 266     -24.283  -0.764  23.700  1.00  0.770          H  
ATOM   4130 1HB  ASP A 266     -25.800  -3.301  23.042  1.00  1.080          H  
ATOM   4131 2HB  ASP A 266     -26.516  -1.722  22.786  1.00  1.080          H  
ATOM   4132  N   ARG A 267     -25.929  -2.398  26.022  1.00  0.650          N  
ATOM   4133  CA  ARG A 267     -26.800  -2.209  27.177  1.00  0.650          C  
ATOM   4134  C   ARG A 267     -26.329  -1.101  28.123  1.00  0.640          C  
ATOM   4135  O   ARG A 267     -27.127  -0.587  28.908  1.00  0.690          O  
ATOM   4136  CB  ARG A 267     -26.968  -3.481  28.005  1.00  0.910          C  
ATOM   4137  CG  ARG A 267     -27.869  -4.568  27.407  1.00  0.910          C  
ATOM   4138  CD  ARG A 267     -28.234  -5.598  28.439  1.00  0.910          C  
ATOM   4139  NE  ARG A 267     -27.097  -6.418  28.895  1.00  0.910          N  
ATOM   4140  CZ  ARG A 267     -26.699  -7.598  28.357  1.00  0.910          C  
ATOM   4141  NH1 ARG A 267     -27.333  -8.130  27.332  1.00  0.910          N  
ATOM   4142  NH2 ARG A 267     -25.655  -8.228  28.879  1.00  0.910          N  
ATOM   4143  H   ARG A 267     -25.568  -3.334  25.805  1.00  0.780          H  
ATOM   4144  HA  ARG A 267     -27.785  -1.934  26.803  1.00  0.780          H  
ATOM   4145 1HB  ARG A 267     -25.982  -3.932  28.150  1.00  1.090          H  
ATOM   4146 2HB  ARG A 267     -27.354  -3.225  28.989  1.00  1.090          H  
ATOM   4147 1HG  ARG A 267     -28.786  -4.113  27.035  1.00  1.090          H  
ATOM   4148 2HG  ARG A 267     -27.360  -5.066  26.596  1.00  1.090          H  
ATOM   4149 1HD  ARG A 267     -28.641  -5.084  29.310  1.00  1.090          H  
ATOM   4150 2HD  ARG A 267     -28.998  -6.256  28.037  1.00  1.090          H  
ATOM   4151  HE  ARG A 267     -26.543  -6.053  29.660  1.00  1.090          H  
ATOM   4152 1HH1 ARG A 267     -28.130  -7.665  26.926  1.00  1.090          H  
ATOM   4153 2HH1 ARG A 267     -27.017  -9.012  26.945  1.00  1.090          H  
ATOM   4154 1HH2 ARG A 267     -25.167  -7.828  29.670  1.00  1.090          H  
ATOM   4155 2HH2 ARG A 267     -25.346  -9.113  28.494  1.00  1.090          H  
ATOM   4156  N   ARG A 268     -25.036  -0.779  28.116  1.00  0.630          N  
ATOM   4157  CA  ARG A 268     -24.509   0.229  29.017  1.00  0.700          C  
ATOM   4158  C   ARG A 268     -24.108   1.515  28.295  1.00  0.670          C  
ATOM   4159  O   ARG A 268     -24.206   2.606  28.869  1.00  0.780          O  
ATOM   4160  CB  ARG A 268     -23.266  -0.303  29.702  1.00  0.950          C  
ATOM   4161  CG  ARG A 268     -23.478  -1.497  30.579  1.00  0.950          C  
ATOM   4162  CD  ARG A 268     -22.212  -1.935  31.233  1.00  0.950          C  
ATOM   4163  NE  ARG A 268     -21.815  -1.056  32.347  1.00  0.950          N  
ATOM   4164  CZ  ARG A 268     -20.625  -1.103  32.993  1.00  0.950          C  
ATOM   4165  NH1 ARG A 268     -19.674  -1.924  32.588  1.00  0.950          N  
ATOM   4166  NH2 ARG A 268     -20.445  -0.311  34.063  1.00  0.950          N  
ATOM   4167  H   ARG A 268     -24.416  -1.202  27.425  1.00  0.760          H  
ATOM   4168  HA  ARG A 268     -25.266   0.465  29.763  1.00  0.840          H  
ATOM   4169 1HB  ARG A 268     -22.574  -0.623  28.934  1.00  1.140          H  
ATOM   4170 2HB  ARG A 268     -22.781   0.486  30.276  1.00  1.140          H  
ATOM   4171 1HG  ARG A 268     -24.208  -1.259  31.349  1.00  1.140          H  
ATOM   4172 2HG  ARG A 268     -23.846  -2.326  29.969  1.00  1.140          H  
ATOM   4173 1HD  ARG A 268     -22.341  -2.944  31.620  1.00  1.140          H  
ATOM   4174 2HD  ARG A 268     -21.409  -1.934  30.489  1.00  1.140          H  
ATOM   4175  HE  ARG A 268     -22.499  -0.402  32.702  1.00  1.140          H  
ATOM   4176 1HH1 ARG A 268     -19.791  -2.526  31.741  1.00  1.140          H  
ATOM   4177 2HH1 ARG A 268     -18.800  -1.963  33.086  1.00  1.140          H  
ATOM   4178 1HH2 ARG A 268     -21.193   0.294  34.357  1.00  1.140          H  
ATOM   4179 2HH2 ARG A 268     -19.573  -0.319  34.627  1.00  1.140          H  
ATOM   4180  N   TYR A 269     -23.639   1.391  27.045  1.00  0.580          N  
ATOM   4181  CA  TYR A 269     -23.078   2.537  26.337  1.00  0.590          C  
ATOM   4182  C   TYR A 269     -23.727   2.979  24.998  1.00  0.640          C  
ATOM   4183  O   TYR A 269     -23.212   3.906  24.368  1.00  0.790          O  
ATOM   4184  CB  TYR A 269     -21.622   2.214  26.068  1.00  0.820          C  
ATOM   4185  CG  TYR A 269     -20.818   1.818  27.304  1.00  0.820          C  
ATOM   4186  CD1 TYR A 269     -20.460   0.500  27.462  1.00  0.820          C  
ATOM   4187  CD2 TYR A 269     -20.456   2.723  28.253  1.00  0.820          C  
ATOM   4188  CE1 TYR A 269     -19.712   0.073  28.532  1.00  0.820          C  
ATOM   4189  CE2 TYR A 269     -19.726   2.294  29.337  1.00  0.820          C  
ATOM   4190  CZ  TYR A 269     -19.338   0.976  29.468  1.00  0.820          C  
ATOM   4191  OH  TYR A 269     -18.580   0.585  30.555  1.00  0.820          O  
ATOM   4192  H   TYR A 269     -23.576   0.462  26.623  1.00  0.700          H  
ATOM   4193  HA  TYR A 269     -23.135   3.392  27.008  1.00  0.710          H  
ATOM   4194 1HB  TYR A 269     -21.592   1.386  25.378  1.00  0.990          H  
ATOM   4195 2HB  TYR A 269     -21.133   3.061  25.593  1.00  0.990          H  
ATOM   4196  HD1 TYR A 269     -20.767  -0.214  26.718  1.00  0.990          H  
ATOM   4197  HD2 TYR A 269     -20.739   3.769  28.156  1.00  0.990          H  
ATOM   4198  HE1 TYR A 269     -19.427  -0.979  28.627  1.00  0.990          H  
ATOM   4199  HE2 TYR A 269     -19.437   3.009  30.083  1.00  0.990          H  
ATOM   4200  HH  TYR A 269     -18.103  -0.267  30.375  1.00  0.990          H  
ATOM   4201  N   SER A 270     -24.815   2.336  24.534  1.00  0.680          N  
ATOM   4202  CA  SER A 270     -25.420   2.711  23.235  1.00  0.790          C  
ATOM   4203  C   SER A 270     -26.874   3.185  23.328  1.00  0.870          C  
ATOM   4204  O   SER A 270     -27.554   3.338  22.308  1.00  1.040          O  
ATOM   4205  CB  SER A 270     -25.368   1.539  22.279  1.00  1.060          C  
ATOM   4206  OG  SER A 270     -24.046   1.162  22.019  1.00  1.060          O  
ATOM   4207  H   SER A 270     -25.211   1.542  25.039  1.00  0.820          H  
ATOM   4208  HA  SER A 270     -24.837   3.527  22.811  1.00  0.950          H  
ATOM   4209 1HB  SER A 270     -25.914   0.711  22.709  1.00  1.270          H  
ATOM   4210 2HB  SER A 270     -25.862   1.800  21.346  1.00  1.270          H  
ATOM   4211  HG  SER A 270     -24.083   0.284  21.580  1.00  1.270          H  
ATOM   4212  N   GLY A 271     -27.363   3.373  24.547  1.00  0.900          N  
ATOM   4213  CA  GLY A 271     -28.736   3.806  24.782  1.00  1.130          C  
ATOM   4214  C   GLY A 271     -28.759   5.309  24.951  1.00  1.230          C  
ATOM   4215  O   GLY A 271     -27.889   6.001  24.428  1.00  1.460          O  
ATOM   4216  H   GLY A 271     -26.743   3.221  25.328  1.00  1.080          H  
ATOM   4217 1HA  GLY A 271     -29.371   3.512  23.947  1.00  1.360          H  
ATOM   4218 2HA  GLY A 271     -29.126   3.322  25.678  1.00  1.360          H  
ATOM   4219  N   THR A 272     -29.713   5.820  25.725  1.00  1.350          N  
ATOM   4220  CA  THR A 272     -29.810   7.258  25.917  1.00  1.530          C  
ATOM   4221  C   THR A 272     -28.657   7.604  26.840  1.00  1.440          C  
ATOM   4222  O   THR A 272     -28.238   8.764  26.732  1.00  2.180          O  
ATOM   4223  CB  THR A 272     -31.175   7.653  26.540  1.00  2.070          C  
ATOM   4224  OG1 THR A 272     -32.236   7.254  25.660  1.00  2.070          O  
ATOM   4225  CG2 THR A 272     -31.249   9.161  26.742  1.00  2.070          C  
ATOM   4226  H   THR A 272     -30.403   5.219  26.149  1.00  1.620          H  
ATOM   4227  HA  THR A 272     -29.680   7.775  24.967  1.00  1.840          H  
ATOM   4228  HB  THR A 272     -31.304   7.150  27.497  1.00  2.480          H  
ATOM   4229  HG1 THR A 272     -33.081   7.374  26.104  1.00  2.480          H  
ATOM   4230 1HG2 THR A 272     -32.215   9.424  27.170  1.00  2.480          H  
ATOM   4231 2HG2 THR A 272     -30.473   9.489  27.417  1.00  2.480          H  
ATOM   4232 3HG2 THR A 272     -31.127   9.664  25.784  1.00  2.480          H  
ATOM   4233  N   GLY A 273     -28.797   7.061  28.053  1.00  1.190          N  
ATOM   4234  CA  GLY A 273     -27.593   6.466  28.600  1.00  1.690          C  
ATOM   4235  C   GLY A 273     -26.452   7.448  28.725  1.00  1.720          C  
ATOM   4236  O   GLY A 273     -26.503   8.415  29.496  1.00  1.680          O  
ATOM   4237  H   GLY A 273     -29.308   7.621  28.719  1.00  1.430          H  
ATOM   4238 1HA  GLY A 273     -27.814   6.041  29.580  1.00  2.030          H  
ATOM   4239 2HA  GLY A 273     -27.285   5.637  27.964  1.00  2.030          H  
ATOM   4240  N   TYR A 274     -25.405   7.137  27.963  1.00  1.900          N  
ATOM   4241  CA  TYR A 274     -24.166   7.879  27.909  1.00  2.040          C  
ATOM   4242  C   TYR A 274     -24.339   9.331  27.490  1.00  1.730          C  
ATOM   4243  O   TYR A 274     -23.506  10.153  27.854  1.00  1.660          O  
ATOM   4244  CB  TYR A 274     -23.216   7.243  26.887  1.00  2.800          C  
ATOM   4245  CG  TYR A 274     -23.586   7.617  25.450  1.00  2.800          C  
ATOM   4246  CD1 TYR A 274     -23.011   8.750  24.865  1.00  2.800          C  
ATOM   4247  CD2 TYR A 274     -24.514   6.876  24.734  1.00  2.800          C  
ATOM   4248  CE1 TYR A 274     -23.352   9.141  23.620  1.00  2.800          C  
ATOM   4249  CE2 TYR A 274     -24.856   7.279  23.462  1.00  2.800          C  
ATOM   4250  CZ  TYR A 274     -24.277   8.426  22.912  1.00  2.800          C  
ATOM   4251  OH  TYR A 274     -24.603   8.851  21.637  1.00  2.800          O  
ATOM   4252  H   TYR A 274     -25.485   6.317  27.377  1.00  2.280          H  
ATOM   4253  HA  TYR A 274     -23.711   7.860  28.895  1.00  2.450          H  
ATOM   4254 1HB  TYR A 274     -22.206   7.581  27.083  1.00  3.360          H  
ATOM   4255 2HB  TYR A 274     -23.233   6.156  26.980  1.00  3.360          H  
ATOM   4256  HD1 TYR A 274     -22.302   9.335  25.409  1.00  3.360          H  
ATOM   4257  HD2 TYR A 274     -24.981   5.988  25.164  1.00  3.360          H  
ATOM   4258  HE1 TYR A 274     -22.894  10.034  23.189  1.00  3.360          H  
ATOM   4259  HE2 TYR A 274     -25.591   6.704  22.892  1.00  3.360          H  
ATOM   4260  HH  TYR A 274     -24.977   8.104  21.130  1.00  3.360          H  
ATOM   4261  N   ASP A 275     -25.388   9.679  26.725  1.00  1.640          N  
ATOM   4262  CA  ASP A 275     -25.514  11.048  26.262  1.00  1.540          C  
ATOM   4263  C   ASP A 275     -25.880  11.899  27.441  1.00  1.240          C  
ATOM   4264  O   ASP A 275     -25.182  12.853  27.783  1.00  1.260          O  
ATOM   4265  CB  ASP A 275     -26.549  11.159  25.131  1.00  2.200          C  
ATOM   4266  CG  ASP A 275     -26.692  12.577  24.523  1.00  2.200          C  
ATOM   4267  OD1 ASP A 275     -25.725  13.128  24.042  1.00  2.200          O  
ATOM   4268  OD2 ASP A 275     -27.784  13.099  24.559  1.00  2.200          O  
ATOM   4269  H   ASP A 275     -26.133   9.025  26.489  1.00  1.970          H  
ATOM   4270  HA  ASP A 275     -24.554  11.380  25.872  1.00  1.850          H  
ATOM   4271 1HB  ASP A 275     -26.278  10.463  24.335  1.00  2.640          H  
ATOM   4272 2HB  ASP A 275     -27.521  10.848  25.504  1.00  2.640          H  
ATOM   4273  N   GLU A 276     -26.936  11.519  28.143  1.00  1.080          N  
ATOM   4274  CA  GLU A 276     -27.310  12.343  29.277  1.00  0.990          C  
ATOM   4275  C   GLU A 276     -26.190  12.361  30.311  1.00  1.020          C  
ATOM   4276  O   GLU A 276     -25.838  13.420  30.831  1.00  1.020          O  
ATOM   4277  CB  GLU A 276     -28.591  11.841  29.933  1.00  1.420          C  
ATOM   4278  CG  GLU A 276     -29.850  12.049  29.123  1.00  1.420          C  
ATOM   4279  CD  GLU A 276     -31.065  11.542  29.840  1.00  1.420          C  
ATOM   4280  OE1 GLU A 276     -30.923  11.156  30.981  1.00  1.420          O  
ATOM   4281  OE2 GLU A 276     -32.121  11.523  29.260  1.00  1.420          O  
ATOM   4282  H   GLU A 276     -27.467  10.695  27.847  1.00  1.300          H  
ATOM   4283  HA  GLU A 276     -27.471  13.362  28.926  1.00  1.190          H  
ATOM   4284 1HB  GLU A 276     -28.497  10.766  30.107  1.00  1.710          H  
ATOM   4285 2HB  GLU A 276     -28.714  12.315  30.900  1.00  1.710          H  
ATOM   4286 1HG  GLU A 276     -29.971  13.113  28.926  1.00  1.710          H  
ATOM   4287 2HG  GLU A 276     -29.743  11.546  28.169  1.00  1.710          H  
ATOM   4288  N   LEU A 277     -25.563  11.208  30.553  1.00  1.200          N  
ATOM   4289  CA  LEU A 277     -24.515  11.149  31.553  1.00  1.390          C  
ATOM   4290  C   LEU A 277     -23.314  12.012  31.201  1.00  1.310          C  
ATOM   4291  O   LEU A 277     -22.832  12.771  32.052  1.00  1.290          O  
ATOM   4292  CB  LEU A 277     -24.062   9.691  31.736  1.00  1.870          C  
ATOM   4293  CG  LEU A 277     -22.904   9.399  32.745  1.00  1.870          C  
ATOM   4294  CD1 LEU A 277     -23.300   9.825  34.170  1.00  1.870          C  
ATOM   4295  CD2 LEU A 277     -22.584   7.908  32.687  1.00  1.870          C  
ATOM   4296  H   LEU A 277     -25.873  10.342  30.096  1.00  1.440          H  
ATOM   4297  HA  LEU A 277     -24.934  11.514  32.486  1.00  1.670          H  
ATOM   4298 1HB  LEU A 277     -24.929   9.105  32.038  1.00  2.240          H  
ATOM   4299 2HB  LEU A 277     -23.743   9.326  30.768  1.00  2.240          H  
ATOM   4300  HG  LEU A 277     -22.023   9.957  32.459  1.00  2.240          H  
ATOM   4301 1HD1 LEU A 277     -22.486   9.607  34.855  1.00  2.240          H  
ATOM   4302 2HD1 LEU A 277     -23.508  10.895  34.198  1.00  2.240          H  
ATOM   4303 3HD1 LEU A 277     -24.186   9.275  34.481  1.00  2.240          H  
ATOM   4304 1HD2 LEU A 277     -21.768   7.679  33.368  1.00  2.240          H  
ATOM   4305 2HD2 LEU A 277     -23.465   7.331  32.973  1.00  2.240          H  
ATOM   4306 3HD2 LEU A 277     -22.293   7.647  31.673  1.00  2.240          H  
ATOM   4307  N   THR A 278     -22.834  11.914  29.960  1.00  1.340          N  
ATOM   4308  CA  THR A 278     -21.648  12.632  29.557  1.00  1.400          C  
ATOM   4309  C   THR A 278     -21.909  14.121  29.405  1.00  1.170          C  
ATOM   4310  O   THR A 278     -21.045  14.937  29.731  1.00  1.170          O  
ATOM   4311  CB  THR A 278     -21.084  12.026  28.251  1.00  1.940          C  
ATOM   4312  OG1 THR A 278     -19.706  12.284  28.189  1.00  1.940          O  
ATOM   4313  CG2 THR A 278     -21.732  12.621  26.982  1.00  1.940          C  
ATOM   4314  H   THR A 278     -23.273  11.291  29.282  1.00  1.610          H  
ATOM   4315  HA  THR A 278     -20.895  12.503  30.332  1.00  1.680          H  
ATOM   4316  HB  THR A 278     -21.249  10.954  28.272  1.00  2.320          H  
ATOM   4317  HG1 THR A 278     -19.276  11.764  28.880  1.00  2.320          H  
ATOM   4318 1HG2 THR A 278     -21.316  12.153  26.098  1.00  2.320          H  
ATOM   4319 2HG2 THR A 278     -22.793  12.443  26.996  1.00  2.320          H  
ATOM   4320 3HG2 THR A 278     -21.548  13.692  26.925  1.00  2.320          H  
ATOM   4321  N   ASN A 279     -23.105  14.500  28.955  1.00  1.060          N  
ATOM   4322  CA  ASN A 279     -23.385  15.902  28.755  1.00  1.030          C  
ATOM   4323  C   ASN A 279     -23.507  16.602  30.100  1.00  0.910          C  
ATOM   4324  O   ASN A 279     -23.038  17.737  30.258  1.00  1.000          O  
ATOM   4325  CB  ASN A 279     -24.650  16.051  27.947  1.00  1.450          C  
ATOM   4326  CG  ASN A 279     -24.457  15.590  26.533  1.00  1.450          C  
ATOM   4327  OD1 ASN A 279     -23.335  15.552  26.005  1.00  1.450          O  
ATOM   4328  ND2 ASN A 279     -25.533  15.203  25.922  1.00  1.450          N  
ATOM   4329  H   ASN A 279     -23.804  13.804  28.678  1.00  1.270          H  
ATOM   4330  HA  ASN A 279     -22.553  16.354  28.217  1.00  1.240          H  
ATOM   4331 1HB  ASN A 279     -25.443  15.452  28.405  1.00  1.740          H  
ATOM   4332 2HB  ASN A 279     -24.973  17.089  27.951  1.00  1.740          H  
ATOM   4333 1HD2 ASN A 279     -25.487  14.801  24.983  1.00  1.740          H  
ATOM   4334 2HD2 ASN A 279     -26.415  15.229  26.386  1.00  1.740          H  
ATOM   4335  N   LYS A 280     -24.128  15.929  31.080  1.00  0.860          N  
ATOM   4336  CA  LYS A 280     -24.296  16.505  32.402  1.00  0.990          C  
ATOM   4337  C   LYS A 280     -22.948  16.628  33.106  1.00  1.030          C  
ATOM   4338  O   LYS A 280     -22.641  17.685  33.669  1.00  1.130          O  
ATOM   4339  CB  LYS A 280     -25.269  15.646  33.211  1.00  1.330          C  
ATOM   4340  CG  LYS A 280     -26.731  15.732  32.721  1.00  1.330          C  
ATOM   4341  CD  LYS A 280     -27.657  14.763  33.478  1.00  1.330          C  
ATOM   4342  CE  LYS A 280     -29.075  14.783  32.889  1.00  1.330          C  
ATOM   4343  NZ  LYS A 280     -29.987  13.787  33.548  1.00  1.330          N  
ATOM   4344  H   LYS A 280     -24.541  15.010  30.889  1.00  1.030          H  
ATOM   4345  HA  LYS A 280     -24.715  17.504  32.295  1.00  1.190          H  
ATOM   4346 1HB  LYS A 280     -24.958  14.598  33.152  1.00  1.600          H  
ATOM   4347 2HB  LYS A 280     -25.237  15.942  34.257  1.00  1.600          H  
ATOM   4348 1HG  LYS A 280     -27.091  16.749  32.876  1.00  1.600          H  
ATOM   4349 2HG  LYS A 280     -26.774  15.522  31.656  1.00  1.600          H  
ATOM   4350 1HD  LYS A 280     -27.257  13.749  33.392  1.00  1.600          H  
ATOM   4351 2HD  LYS A 280     -27.699  15.036  34.531  1.00  1.600          H  
ATOM   4352 1HE  LYS A 280     -29.496  15.778  33.006  1.00  1.600          H  
ATOM   4353 2HE  LYS A 280     -29.014  14.549  31.824  1.00  1.600          H  
ATOM   4354 1HZ  LYS A 280     -30.904  13.832  33.118  1.00  1.600          H  
ATOM   4355 2HZ  LYS A 280     -29.617  12.849  33.434  1.00  1.600          H  
ATOM   4356 3HZ  LYS A 280     -30.067  13.995  34.531  1.00  1.600          H  
ATOM   4357  N   LEU A 281     -22.125  15.571  33.045  1.00  1.050          N  
ATOM   4358  CA  LEU A 281     -20.816  15.616  33.679  1.00  1.220          C  
ATOM   4359  C   LEU A 281     -19.919  16.666  33.040  1.00  1.090          C  
ATOM   4360  O   LEU A 281     -19.220  17.397  33.742  1.00  1.200          O  
ATOM   4361  CB  LEU A 281     -20.152  14.236  33.591  1.00  1.640          C  
ATOM   4362  CG  LEU A 281     -20.760  13.093  34.472  1.00  1.640          C  
ATOM   4363  CD1 LEU A 281     -20.168  11.763  34.028  1.00  1.640          C  
ATOM   4364  CD2 LEU A 281     -20.434  13.337  35.967  1.00  1.640          C  
ATOM   4365  H   LEU A 281     -22.430  14.706  32.588  1.00  1.260          H  
ATOM   4366  HA  LEU A 281     -20.954  15.887  34.721  1.00  1.460          H  
ATOM   4367 1HB  LEU A 281     -20.199  13.909  32.550  1.00  1.970          H  
ATOM   4368 2HB  LEU A 281     -19.113  14.347  33.861  1.00  1.970          H  
ATOM   4369  HG  LEU A 281     -21.839  13.055  34.336  1.00  1.970          H  
ATOM   4370 1HD1 LEU A 281     -20.582  10.962  34.626  1.00  1.970          H  
ATOM   4371 2HD1 LEU A 281     -20.410  11.598  32.981  1.00  1.970          H  
ATOM   4372 3HD1 LEU A 281     -19.119  11.768  34.145  1.00  1.970          H  
ATOM   4373 1HD2 LEU A 281     -20.855  12.524  36.561  1.00  1.970          H  
ATOM   4374 2HD2 LEU A 281     -19.365  13.373  36.118  1.00  1.970          H  
ATOM   4375 3HD2 LEU A 281     -20.864  14.277  36.300  1.00  1.970          H  
ATOM   4376  N   ALA A 282     -19.948  16.778  31.706  1.00  0.970          N  
ATOM   4377  CA  ALA A 282     -19.141  17.780  31.034  1.00  1.030          C  
ATOM   4378  C   ALA A 282     -19.584  19.196  31.400  1.00  1.060          C  
ATOM   4379  O   ALA A 282     -18.750  20.066  31.690  1.00  1.260          O  
ATOM   4380  CB  ALA A 282     -19.240  17.589  29.535  1.00  1.420          C  
ATOM   4381  H   ALA A 282     -20.504  16.141  31.131  1.00  1.160          H  
ATOM   4382  HA  ALA A 282     -18.107  17.649  31.348  1.00  1.240          H  
ATOM   4383 1HB  ALA A 282     -18.628  18.311  29.027  1.00  1.700          H  
ATOM   4384 2HB  ALA A 282     -18.908  16.584  29.282  1.00  1.700          H  
ATOM   4385 3HB  ALA A 282     -20.278  17.712  29.226  1.00  1.700          H  
ATOM   4386  N   SER A 283     -20.907  19.424  31.438  1.00  1.040          N  
ATOM   4387  CA  SER A 283     -21.488  20.733  31.730  1.00  1.270          C  
ATOM   4388  C   SER A 283     -21.114  21.198  33.117  1.00  1.260          C  
ATOM   4389  O   SER A 283     -20.833  22.376  33.345  1.00  1.590          O  
ATOM   4390  CB  SER A 283     -22.999  20.673  31.611  1.00  1.690          C  
ATOM   4391  OG  SER A 283     -23.392  20.423  30.288  1.00  1.690          O  
ATOM   4392  H   SER A 283     -21.558  18.677  31.191  1.00  1.250          H  
ATOM   4393  HA  SER A 283     -21.108  21.451  31.009  1.00  1.520          H  
ATOM   4394 1HB  SER A 283     -23.388  19.891  32.264  1.00  2.020          H  
ATOM   4395 2HB  SER A 283     -23.420  21.619  31.945  1.00  2.020          H  
ATOM   4396  HG  SER A 283     -23.246  19.464  30.146  1.00  2.020          H  
ATOM   4397  N   ALA A 284     -21.083  20.248  34.041  1.00  1.110          N  
ATOM   4398  CA  ALA A 284     -20.745  20.461  35.434  1.00  1.170          C  
ATOM   4399  C   ALA A 284     -19.327  20.981  35.658  1.00  1.490          C  
ATOM   4400  O   ALA A 284     -19.029  21.454  36.754  1.00  1.830          O  
ATOM   4401  CB  ALA A 284     -20.912  19.166  36.204  1.00  1.610          C  
ATOM   4402  H   ALA A 284     -21.386  19.306  33.766  1.00  1.330          H  
ATOM   4403  HA  ALA A 284     -21.440  21.202  35.827  1.00  1.400          H  
ATOM   4404 1HB  ALA A 284     -20.706  19.338  37.259  1.00  1.940          H  
ATOM   4405 2HB  ALA A 284     -21.933  18.806  36.084  1.00  1.940          H  
ATOM   4406 3HB  ALA A 284     -20.223  18.419  35.817  1.00  1.940          H  
ATOM   4407  N   THR A 285     -18.407  20.760  34.693  1.00  1.770          N  
ATOM   4408  CA  THR A 285     -16.965  21.107  34.730  1.00  2.020          C  
ATOM   4409  C   THR A 285     -16.151  20.204  35.671  1.00  1.250          C  
ATOM   4410  O   THR A 285     -14.914  20.164  35.625  1.00  1.510          O  
ATOM   4411  CB  THR A 285     -16.695  22.588  35.107  1.00  2.730          C  
ATOM   4412  OG1 THR A 285     -16.815  22.764  36.522  1.00  2.730          O  
ATOM   4413  CG2 THR A 285     -17.632  23.559  34.369  1.00  2.730          C  
ATOM   4414  H   THR A 285     -18.733  20.393  33.793  1.00  2.120          H  
ATOM   4415  HA  THR A 285     -16.573  20.961  33.722  1.00  2.420          H  
ATOM   4416  HB  THR A 285     -15.672  22.829  34.819  1.00  3.270          H  
ATOM   4417  HG1 THR A 285     -17.675  22.419  36.805  1.00  3.270          H  
ATOM   4418 1HG2 THR A 285     -17.381  24.580  34.646  1.00  3.270          H  
ATOM   4419 2HG2 THR A 285     -17.508  23.431  33.296  1.00  3.270          H  
ATOM   4420 3HG2 THR A 285     -18.665  23.375  34.627  1.00  3.270          H  
ATOM   4421  N   GLY A 286     -16.845  19.430  36.491  1.00  1.030          N  
ATOM   4422  CA  GLY A 286     -16.280  18.535  37.475  1.00  1.330          C  
ATOM   4423  C   GLY A 286     -15.665  17.310  36.836  1.00  1.140          C  
ATOM   4424  O   GLY A 286     -16.194  16.205  36.948  1.00  1.120          O  
ATOM   4425  H   GLY A 286     -17.849  19.518  36.454  1.00  1.240          H  
ATOM   4426 1HA  GLY A 286     -15.526  19.067  38.055  1.00  1.600          H  
ATOM   4427 2HA  GLY A 286     -17.064  18.229  38.172  1.00  1.600          H  
ATOM   4428  N   VAL A 287     -14.533  17.502  36.171  1.00  1.070          N  
ATOM   4429  CA  VAL A 287     -13.857  16.389  35.513  1.00  0.960          C  
ATOM   4430  C   VAL A 287     -13.495  15.353  36.572  1.00  0.920          C  
ATOM   4431  O   VAL A 287     -13.608  14.159  36.330  1.00  0.870          O  
ATOM   4432  CB  VAL A 287     -12.639  16.822  34.676  1.00  1.390          C  
ATOM   4433  CG1 VAL A 287     -11.878  15.581  34.179  1.00  1.390          C  
ATOM   4434  CG2 VAL A 287     -13.128  17.635  33.481  1.00  1.390          C  
ATOM   4435  H   VAL A 287     -14.206  18.470  36.095  1.00  1.280          H  
ATOM   4436  HA  VAL A 287     -14.559  15.935  34.813  1.00  1.150          H  
ATOM   4437  HB  VAL A 287     -11.958  17.417  35.288  1.00  1.670          H  
ATOM   4438 1HG1 VAL A 287     -11.038  15.897  33.581  1.00  1.670          H  
ATOM   4439 2HG1 VAL A 287     -11.516  15.000  35.022  1.00  1.670          H  
ATOM   4440 3HG1 VAL A 287     -12.544  14.963  33.571  1.00  1.670          H  
ATOM   4441 1HG2 VAL A 287     -12.278  17.946  32.875  1.00  1.670          H  
ATOM   4442 2HG2 VAL A 287     -13.802  17.018  32.877  1.00  1.670          H  
ATOM   4443 3HG2 VAL A 287     -13.664  18.516  33.836  1.00  1.670          H  
ATOM   4444  N   ASP A 288     -13.074  15.783  37.766  1.00  0.970          N  
ATOM   4445  CA  ASP A 288     -12.750  14.813  38.809  1.00  0.960          C  
ATOM   4446  C   ASP A 288     -13.945  13.887  39.092  1.00  0.920          C  
ATOM   4447  O   ASP A 288     -13.748  12.702  39.404  1.00  0.920          O  
ATOM   4448  CB  ASP A 288     -12.403  15.505  40.134  1.00  1.350          C  
ATOM   4449  CG  ASP A 288     -11.080  16.242  40.153  1.00  1.350          C  
ATOM   4450  OD1 ASP A 288     -10.306  16.076  39.257  1.00  1.350          O  
ATOM   4451  OD2 ASP A 288     -10.866  16.980  41.081  1.00  1.350          O  
ATOM   4452  H   ASP A 288     -12.969  16.774  37.930  1.00  1.160          H  
ATOM   4453  HA  ASP A 288     -11.904  14.210  38.477  1.00  1.150          H  
ATOM   4454 1HB  ASP A 288     -13.195  16.211  40.384  1.00  1.620          H  
ATOM   4455 2HB  ASP A 288     -12.385  14.758  40.927  1.00  1.620          H  
ATOM   4456  N   GLU A 289     -15.176  14.436  39.042  1.00  0.930          N  
ATOM   4457  CA  GLU A 289     -16.387  13.661  39.289  1.00  0.930          C  
ATOM   4458  C   GLU A 289     -16.641  12.730  38.108  1.00  0.870          C  
ATOM   4459  O   GLU A 289     -17.028  11.573  38.296  1.00  0.860          O  
ATOM   4460  CB  GLU A 289     -17.577  14.594  39.526  1.00  1.300          C  
ATOM   4461  CG  GLU A 289     -17.486  15.402  40.831  1.00  1.300          C  
ATOM   4462  CD  GLU A 289     -18.591  16.411  40.974  1.00  1.300          C  
ATOM   4463  OE1 GLU A 289     -19.255  16.650  39.999  1.00  1.300          O  
ATOM   4464  OE2 GLU A 289     -18.769  16.939  42.044  1.00  1.300          O  
ATOM   4465  H   GLU A 289     -15.283  15.415  38.792  1.00  1.120          H  
ATOM   4466  HA  GLU A 289     -16.238  13.054  40.182  1.00  1.120          H  
ATOM   4467 1HB  GLU A 289     -17.671  15.288  38.700  1.00  1.560          H  
ATOM   4468 2HB  GLU A 289     -18.493  14.006  39.561  1.00  1.560          H  
ATOM   4469 1HG  GLU A 289     -17.526  14.712  41.673  1.00  1.560          H  
ATOM   4470 2HG  GLU A 289     -16.525  15.912  40.861  1.00  1.560          H  
ATOM   4471  N   GLN A 290     -16.396  13.240  36.893  1.00  0.860          N  
ATOM   4472  CA  GLN A 290     -16.547  12.456  35.673  1.00  0.830          C  
ATOM   4473  C   GLN A 290     -15.635  11.252  35.742  1.00  0.760          C  
ATOM   4474  O   GLN A 290     -16.043  10.126  35.436  1.00  0.750          O  
ATOM   4475  CB  GLN A 290     -16.222  13.329  34.445  1.00  1.170          C  
ATOM   4476  CG  GLN A 290     -16.330  12.675  33.074  1.00  1.170          C  
ATOM   4477  CD  GLN A 290     -16.122  13.685  31.965  1.00  1.170          C  
ATOM   4478  OE1 GLN A 290     -15.279  14.582  32.073  1.00  1.170          O  
ATOM   4479  NE2 GLN A 290     -16.904  13.552  30.897  1.00  1.170          N  
ATOM   4480  H   GLN A 290     -16.144  14.234  36.837  1.00  1.030          H  
ATOM   4481  HA  GLN A 290     -17.562  12.093  35.616  1.00  1.000          H  
ATOM   4482 1HB  GLN A 290     -16.839  14.224  34.461  1.00  1.410          H  
ATOM   4483 2HB  GLN A 290     -15.198  13.654  34.522  1.00  1.410          H  
ATOM   4484 1HG  GLN A 290     -15.540  11.949  32.999  1.00  1.410          H  
ATOM   4485 2HG  GLN A 290     -17.289  12.200  32.941  1.00  1.410          H  
ATOM   4486 1HE2 GLN A 290     -16.840  14.218  30.108  1.00  1.410          H  
ATOM   4487 2HE2 GLN A 290     -17.567  12.813  30.858  1.00  1.410          H  
ATOM   4488  N   LEU A 291     -14.394  11.487  36.157  1.00  0.760          N  
ATOM   4489  CA  LEU A 291     -13.430  10.427  36.267  1.00  0.750          C  
ATOM   4490  C   LEU A 291     -13.855   9.453  37.331  1.00  0.760          C  
ATOM   4491  O   LEU A 291     -13.833   8.258  37.091  1.00  0.750          O  
ATOM   4492  CB  LEU A 291     -12.052  10.997  36.563  1.00  1.050          C  
ATOM   4493  CG  LEU A 291     -11.400  11.816  35.439  1.00  1.050          C  
ATOM   4494  CD1 LEU A 291     -10.154  12.471  36.006  1.00  1.050          C  
ATOM   4495  CD2 LEU A 291     -11.076  10.922  34.221  1.00  1.050          C  
ATOM   4496  H   LEU A 291     -14.120  12.443  36.377  1.00  0.910          H  
ATOM   4497  HA  LEU A 291     -13.396   9.886  35.339  1.00  0.900          H  
ATOM   4498 1HB  LEU A 291     -12.130  11.641  37.441  1.00  1.260          H  
ATOM   4499 2HB  LEU A 291     -11.383  10.177  36.805  1.00  1.260          H  
ATOM   4500  HG  LEU A 291     -12.073  12.602  35.120  1.00  1.260          H  
ATOM   4501 1HD1 LEU A 291      -9.701  13.072  35.233  1.00  1.260          H  
ATOM   4502 2HD1 LEU A 291     -10.427  13.114  36.845  1.00  1.260          H  
ATOM   4503 3HD1 LEU A 291      -9.456  11.729  36.348  1.00  1.260          H  
ATOM   4504 1HD2 LEU A 291     -10.603  11.532  33.449  1.00  1.260          H  
ATOM   4505 2HD2 LEU A 291     -10.409  10.126  34.518  1.00  1.260          H  
ATOM   4506 3HD2 LEU A 291     -11.976  10.491  33.815  1.00  1.260          H  
ATOM   4507  N   ALA A 292     -14.375   9.912  38.469  1.00  0.790          N  
ATOM   4508  CA  ALA A 292     -14.796   8.935  39.460  1.00  0.810          C  
ATOM   4509  C   ALA A 292     -15.858   7.995  38.880  1.00  0.790          C  
ATOM   4510  O   ALA A 292     -15.791   6.784  39.064  1.00  0.810          O  
ATOM   4511  CB  ALA A 292     -15.343   9.628  40.686  1.00  1.130          C  
ATOM   4512  H   ALA A 292     -14.392  10.913  38.684  1.00  0.950          H  
ATOM   4513  HA  ALA A 292     -13.928   8.340  39.745  1.00  0.970          H  
ATOM   4514 1HB  ALA A 292     -15.632   8.874  41.423  1.00  1.350          H  
ATOM   4515 2HB  ALA A 292     -14.582  10.277  41.103  1.00  1.350          H  
ATOM   4516 3HB  ALA A 292     -16.211  10.222  40.406  1.00  1.350          H  
ATOM   4517  N   VAL A 293     -16.789   8.509  38.077  1.00  0.790          N  
ATOM   4518  CA  VAL A 293     -17.795   7.607  37.507  1.00  0.800          C  
ATOM   4519  C   VAL A 293     -17.133   6.563  36.593  1.00  0.750          C  
ATOM   4520  O   VAL A 293     -17.364   5.344  36.710  1.00  0.770          O  
ATOM   4521  CB  VAL A 293     -18.834   8.415  36.674  1.00  1.120          C  
ATOM   4522  CG1 VAL A 293     -19.786   7.464  35.899  1.00  1.120          C  
ATOM   4523  CG2 VAL A 293     -19.635   9.333  37.599  1.00  1.120          C  
ATOM   4524  H   VAL A 293     -16.832   9.529  37.954  1.00  0.950          H  
ATOM   4525  HA  VAL A 293     -18.306   7.094  38.324  1.00  0.960          H  
ATOM   4526  HB  VAL A 293     -18.303   9.023  35.939  1.00  1.340          H  
ATOM   4527 1HG1 VAL A 293     -20.487   8.059  35.326  1.00  1.340          H  
ATOM   4528 2HG1 VAL A 293     -19.225   6.826  35.220  1.00  1.340          H  
ATOM   4529 3HG1 VAL A 293     -20.334   6.839  36.612  1.00  1.340          H  
ATOM   4530 1HG2 VAL A 293     -20.347   9.912  37.014  1.00  1.340          H  
ATOM   4531 2HG2 VAL A 293     -20.168   8.727  38.331  1.00  1.340          H  
ATOM   4532 3HG2 VAL A 293     -18.963  10.010  38.116  1.00  1.340          H  
ATOM   4533  N   LEU A 294     -16.279   7.052  35.708  1.00  0.690          N  
ATOM   4534  CA  LEU A 294     -15.599   6.235  34.723  1.00  0.640          C  
ATOM   4535  C   LEU A 294     -14.684   5.197  35.362  1.00  0.650          C  
ATOM   4536  O   LEU A 294     -14.670   4.030  34.959  1.00  0.670          O  
ATOM   4537  CB  LEU A 294     -14.786   7.200  33.869  1.00  0.920          C  
ATOM   4538  CG  LEU A 294     -15.628   8.170  33.001  1.00  0.920          C  
ATOM   4539  CD1 LEU A 294     -14.771   9.264  32.532  1.00  0.920          C  
ATOM   4540  CD2 LEU A 294     -16.185   7.458  31.811  1.00  0.920          C  
ATOM   4541  H   LEU A 294     -16.118   8.068  35.703  1.00  0.830          H  
ATOM   4542  HA  LEU A 294     -16.345   5.721  34.128  1.00  0.770          H  
ATOM   4543 1HB  LEU A 294     -14.154   7.787  34.523  1.00  1.100          H  
ATOM   4544 2HB  LEU A 294     -14.147   6.614  33.207  1.00  1.100          H  
ATOM   4545  HG  LEU A 294     -16.447   8.580  33.586  1.00  1.100          H  
ATOM   4546 1HD1 LEU A 294     -15.380   9.911  31.938  1.00  1.100          H  
ATOM   4547 2HD1 LEU A 294     -14.378   9.809  33.366  1.00  1.100          H  
ATOM   4548 3HD1 LEU A 294     -13.974   8.881  31.968  1.00  1.100          H  
ATOM   4549 1HD2 LEU A 294     -16.760   8.157  31.206  1.00  1.100          H  
ATOM   4550 2HD2 LEU A 294     -15.362   7.061  31.225  1.00  1.100          H  
ATOM   4551 3HD2 LEU A 294     -16.827   6.659  32.138  1.00  1.100          H  
ATOM   4552  N   LEU A 295     -13.994   5.601  36.413  1.00  0.670          N  
ATOM   4553  CA  LEU A 295     -13.041   4.774  37.111  1.00  0.690          C  
ATOM   4554  C   LEU A 295     -13.661   3.846  38.170  1.00  0.750          C  
ATOM   4555  O   LEU A 295     -13.169   2.741  38.360  1.00  0.820          O  
ATOM   4556  CB  LEU A 295     -12.005   5.706  37.741  1.00  0.960          C  
ATOM   4557  CG  LEU A 295     -11.139   6.565  36.771  1.00  0.960          C  
ATOM   4558  CD1 LEU A 295     -10.298   7.465  37.614  1.00  0.960          C  
ATOM   4559  CD2 LEU A 295     -10.284   5.684  35.854  1.00  0.960          C  
ATOM   4560  H   LEU A 295     -14.084   6.570  36.693  1.00  0.800          H  
ATOM   4561  HA  LEU A 295     -12.553   4.141  36.383  1.00  0.830          H  
ATOM   4562 1HB  LEU A 295     -12.541   6.395  38.400  1.00  1.150          H  
ATOM   4563 2HB  LEU A 295     -11.338   5.152  38.335  1.00  1.150          H  
ATOM   4564  HG  LEU A 295     -11.781   7.192  36.155  1.00  1.150          H  
ATOM   4565 1HD1 LEU A 295      -9.709   8.096  36.986  1.00  1.150          H  
ATOM   4566 2HD1 LEU A 295     -10.953   8.073  38.225  1.00  1.150          H  
ATOM   4567 3HD1 LEU A 295      -9.649   6.879  38.253  1.00  1.150          H  
ATOM   4568 1HD2 LEU A 295      -9.679   6.314  35.201  1.00  1.150          H  
ATOM   4569 2HD2 LEU A 295      -9.646   5.055  36.452  1.00  1.150          H  
ATOM   4570 3HD2 LEU A 295     -10.924   5.077  35.252  1.00  1.150          H  
ATOM   4571  N   ASP A 296     -14.739   4.236  38.849  1.00  0.760          N  
ATOM   4572  CA  ASP A 296     -15.307   3.353  39.867  1.00  0.820          C  
ATOM   4573  C   ASP A 296     -16.432   2.439  39.359  1.00  0.820          C  
ATOM   4574  O   ASP A 296     -16.502   1.274  39.774  1.00  0.860          O  
ATOM   4575  CB  ASP A 296     -15.819   4.158  41.064  1.00  1.120          C  
ATOM   4576  CG  ASP A 296     -14.698   4.920  41.814  1.00  1.120          C  
ATOM   4577  OD1 ASP A 296     -13.583   4.410  41.921  1.00  1.120          O  
ATOM   4578  OD2 ASP A 296     -14.976   5.983  42.306  1.00  1.120          O  
ATOM   4579  H   ASP A 296     -15.120   5.169  38.730  1.00  0.910          H  
ATOM   4580  HA  ASP A 296     -14.506   2.710  40.231  1.00  0.980          H  
ATOM   4581 1HB  ASP A 296     -16.561   4.884  40.715  1.00  1.350          H  
ATOM   4582 2HB  ASP A 296     -16.324   3.491  41.759  1.00  1.350          H  
ATOM   4583  N   ASP A 297     -17.318   2.925  38.469  1.00  0.790          N  
ATOM   4584  CA  ASP A 297     -18.431   2.085  38.004  1.00  0.810          C  
ATOM   4585  C   ASP A 297     -18.073   1.351  36.717  1.00  0.700          C  
ATOM   4586  O   ASP A 297     -18.518   0.225  36.467  1.00  0.770          O  
ATOM   4587  CB  ASP A 297     -19.706   2.906  37.806  1.00  1.130          C  
ATOM   4588  CG  ASP A 297     -20.261   3.485  39.106  1.00  1.130          C  
ATOM   4589  OD1 ASP A 297     -20.490   2.740  40.034  1.00  1.130          O  
ATOM   4590  OD2 ASP A 297     -20.478   4.668  39.149  1.00  1.130          O  
ATOM   4591  H   ASP A 297     -17.259   3.885  38.116  1.00  0.950          H  
ATOM   4592  HA  ASP A 297     -18.640   1.341  38.771  1.00  0.970          H  
ATOM   4593 1HB  ASP A 297     -19.492   3.737  37.130  1.00  1.350          H  
ATOM   4594 2HB  ASP A 297     -20.469   2.287  37.339  1.00  1.350          H  
ATOM   4595  N   ARG A 298     -17.231   1.976  35.908  1.00  0.590          N  
ATOM   4596  CA  ARG A 298     -16.833   1.373  34.635  1.00  0.530          C  
ATOM   4597  C   ARG A 298     -15.420   0.732  34.693  1.00  0.590          C  
ATOM   4598  O   ARG A 298     -15.092  -0.139  33.891  1.00  0.670          O  
ATOM   4599  CB  ARG A 298     -16.954   2.402  33.523  1.00  0.770          C  
ATOM   4600  CG  ARG A 298     -18.369   2.572  32.929  1.00  0.770          C  
ATOM   4601  CD  ARG A 298     -19.330   3.370  33.744  1.00  0.770          C  
ATOM   4602  NE  ARG A 298     -20.611   3.512  33.022  1.00  0.770          N  
ATOM   4603  CZ  ARG A 298     -20.900   4.479  32.118  1.00  0.770          C  
ATOM   4604  NH1 ARG A 298     -20.015   5.412  31.823  1.00  0.770          N  
ATOM   4605  NH2 ARG A 298     -22.081   4.480  31.521  1.00  0.770          N  
ATOM   4606  H   ARG A 298     -16.956   2.933  36.158  1.00  0.710          H  
ATOM   4607  HA  ARG A 298     -17.537   0.579  34.401  1.00  0.640          H  
ATOM   4608 1HB  ARG A 298     -16.691   3.363  33.898  1.00  0.920          H  
ATOM   4609 2HB  ARG A 298     -16.263   2.160  32.716  1.00  0.920          H  
ATOM   4610 1HG  ARG A 298     -18.298   3.063  32.000  1.00  0.920          H  
ATOM   4611 2HG  ARG A 298     -18.803   1.595  32.788  1.00  0.920          H  
ATOM   4612 1HD  ARG A 298     -19.537   2.850  34.667  1.00  0.920          H  
ATOM   4613 2HD  ARG A 298     -18.927   4.355  33.967  1.00  0.920          H  
ATOM   4614  HE  ARG A 298     -21.338   2.826  33.208  1.00  0.920          H  
ATOM   4615 1HH1 ARG A 298     -19.118   5.416  32.278  1.00  0.920          H  
ATOM   4616 2HH1 ARG A 298     -20.239   6.127  31.146  1.00  0.920          H  
ATOM   4617 1HH2 ARG A 298     -22.765   3.766  31.736  1.00  0.920          H  
ATOM   4618 2HH2 ARG A 298     -22.305   5.189  30.840  1.00  0.920          H  
ATOM   4619  N   LYS A 299     -14.632   1.112  35.704  1.00  0.660          N  
ATOM   4620  CA  LYS A 299     -13.236   0.691  35.961  1.00  0.620          C  
ATOM   4621  C   LYS A 299     -12.176   1.200  34.971  1.00  0.600          C  
ATOM   4622  O   LYS A 299     -11.066   0.647  34.884  1.00  0.710          O  
ATOM   4623  CB  LYS A 299     -13.155  -0.841  36.056  1.00  0.880          C  
ATOM   4624  CG  LYS A 299     -14.136  -1.482  37.081  1.00  0.880          C  
ATOM   4625  CD  LYS A 299     -13.838  -1.024  38.522  1.00  0.880          C  
ATOM   4626  CE  LYS A 299     -14.652  -1.799  39.575  1.00  0.880          C  
ATOM   4627  NZ  LYS A 299     -16.120  -1.503  39.498  1.00  0.880          N  
ATOM   4628  H   LYS A 299     -15.033   1.793  36.335  1.00  0.790          H  
ATOM   4629  HA  LYS A 299     -12.942   1.063  36.921  1.00  0.740          H  
ATOM   4630 1HB  LYS A 299     -13.326  -1.289  35.084  1.00  1.060          H  
ATOM   4631 2HB  LYS A 299     -12.147  -1.121  36.362  1.00  1.060          H  
ATOM   4632 1HG  LYS A 299     -15.155  -1.203  36.825  1.00  1.060          H  
ATOM   4633 2HG  LYS A 299     -14.052  -2.566  37.022  1.00  1.060          H  
ATOM   4634 1HD  LYS A 299     -12.772  -1.140  38.732  1.00  1.060          H  
ATOM   4635 2HD  LYS A 299     -14.098   0.030  38.628  1.00  1.060          H  
ATOM   4636 1HE  LYS A 299     -14.497  -2.867  39.438  1.00  1.060          H  
ATOM   4637 2HE  LYS A 299     -14.292  -1.513  40.562  1.00  1.060          H  
ATOM   4638 1HZ  LYS A 299     -16.609  -2.014  40.215  1.00  1.060          H  
ATOM   4639 2HZ  LYS A 299     -16.276  -0.482  39.636  1.00  1.060          H  
ATOM   4640 3HZ  LYS A 299     -16.478  -1.771  38.596  1.00  1.060          H  
ATOM   4641  N   GLY A 300     -12.466   2.294  34.289  1.00  0.550          N  
ATOM   4642  CA  GLY A 300     -11.481   2.825  33.377  1.00  0.530          C  
ATOM   4643  C   GLY A 300     -12.031   3.822  32.374  1.00  0.500          C  
ATOM   4644  O   GLY A 300     -13.237   4.046  32.252  1.00  0.550          O  
ATOM   4645  H   GLY A 300     -13.362   2.772  34.411  1.00  0.660          H  
ATOM   4646 1HA  GLY A 300     -10.695   3.295  33.955  1.00  0.640          H  
ATOM   4647 2HA  GLY A 300     -11.010   2.004  32.836  1.00  0.640          H  
ATOM   4648  N   LEU A 301     -11.111   4.401  31.630  1.00  0.470          N  
ATOM   4649  CA  LEU A 301     -11.431   5.368  30.593  1.00  0.510          C  
ATOM   4650  C   LEU A 301     -10.611   5.288  29.317  1.00  0.440          C  
ATOM   4651  O   LEU A 301      -9.391   5.427  29.335  1.00  0.420          O  
ATOM   4652  CB  LEU A 301     -11.289   6.772  31.167  1.00  0.700          C  
ATOM   4653  CG  LEU A 301     -11.322   7.890  30.153  1.00  0.700          C  
ATOM   4654  CD1 LEU A 301     -12.655   7.952  29.425  1.00  0.700          C  
ATOM   4655  CD2 LEU A 301     -10.991   9.189  30.871  1.00  0.700          C  
ATOM   4656  H   LEU A 301     -10.139   4.145  31.831  1.00  0.560          H  
ATOM   4657  HA  LEU A 301     -12.476   5.208  30.319  1.00  0.610          H  
ATOM   4658 1HB  LEU A 301     -12.092   6.937  31.879  1.00  0.840          H  
ATOM   4659 2HB  LEU A 301     -10.357   6.829  31.688  1.00  0.840          H  
ATOM   4660  HG  LEU A 301     -10.567   7.714  29.418  1.00  0.840          H  
ATOM   4661 1HD1 LEU A 301     -12.571   8.734  28.703  1.00  0.840          H  
ATOM   4662 2HD1 LEU A 301     -12.882   7.050  28.901  1.00  0.840          H  
ATOM   4663 3HD1 LEU A 301     -13.448   8.143  30.086  1.00  0.840          H  
ATOM   4664 1HD2 LEU A 301     -10.967  10.004  30.157  1.00  0.840          H  
ATOM   4665 2HD2 LEU A 301     -11.737   9.391  31.623  1.00  0.840          H  
ATOM   4666 3HD2 LEU A 301     -10.014   9.101  31.347  1.00  0.840          H  
ATOM   4667  N   LEU A 302     -11.286   5.177  28.189  1.00  0.460          N  
ATOM   4668  CA  LEU A 302     -10.582   5.187  26.930  1.00  0.430          C  
ATOM   4669  C   LEU A 302     -10.774   6.590  26.325  1.00  0.430          C  
ATOM   4670  O   LEU A 302     -11.829   7.197  26.473  1.00  0.500          O  
ATOM   4671  CB  LEU A 302     -11.157   4.038  26.120  1.00  0.610          C  
ATOM   4672  CG  LEU A 302     -11.089   2.642  26.882  1.00  0.610          C  
ATOM   4673  CD1 LEU A 302     -11.809   1.604  26.077  1.00  0.610          C  
ATOM   4674  CD2 LEU A 302      -9.625   2.232  27.181  1.00  0.610          C  
ATOM   4675  H   LEU A 302     -12.306   5.052  28.182  1.00  0.550          H  
ATOM   4676  HA  LEU A 302      -9.518   5.038  27.085  1.00  0.520          H  
ATOM   4677 1HB  LEU A 302     -12.189   4.242  25.938  1.00  0.740          H  
ATOM   4678 2HB  LEU A 302     -10.630   3.959  25.167  1.00  0.740          H  
ATOM   4679  HG  LEU A 302     -11.613   2.723  27.820  1.00  0.740          H  
ATOM   4680 1HD1 LEU A 302     -11.784   0.661  26.600  1.00  0.740          H  
ATOM   4681 2HD1 LEU A 302     -12.827   1.928  25.975  1.00  0.740          H  
ATOM   4682 3HD1 LEU A 302     -11.386   1.468  25.124  1.00  0.740          H  
ATOM   4683 1HD2 LEU A 302      -9.630   1.291  27.695  1.00  0.740          H  
ATOM   4684 2HD2 LEU A 302      -9.069   2.126  26.282  1.00  0.740          H  
ATOM   4685 3HD2 LEU A 302      -9.145   2.974  27.812  1.00  0.740          H  
ATOM   4686  N   ILE A 303      -9.745   7.132  25.714  1.00  0.440          N  
ATOM   4687  CA  ILE A 303      -9.758   8.468  25.127  1.00  0.480          C  
ATOM   4688  C   ILE A 303      -9.335   8.406  23.667  1.00  0.530          C  
ATOM   4689  O   ILE A 303      -8.405   7.672  23.326  1.00  0.640          O  
ATOM   4690  CB  ILE A 303      -8.820   9.408  25.922  1.00  0.660          C  
ATOM   4691  CG1 ILE A 303      -9.288   9.491  27.375  1.00  0.660          C  
ATOM   4692  CG2 ILE A 303      -8.740  10.837  25.277  1.00  0.660          C  
ATOM   4693  CD1 ILE A 303      -8.322  10.159  28.306  1.00  0.660          C  
ATOM   4694  H   ILE A 303      -8.884   6.601  25.670  1.00  0.530          H  
ATOM   4695  HA  ILE A 303     -10.767   8.861  25.177  1.00  0.580          H  
ATOM   4696  HB  ILE A 303      -7.870   8.948  25.948  1.00  0.790          H  
ATOM   4697 1HG1 ILE A 303     -10.248  10.004  27.413  1.00  0.790          H  
ATOM   4698 2HG1 ILE A 303      -9.416   8.494  27.736  1.00  0.790          H  
ATOM   4699 1HG2 ILE A 303      -8.062  11.470  25.834  1.00  0.790          H  
ATOM   4700 2HG2 ILE A 303      -8.373  10.764  24.268  1.00  0.790          H  
ATOM   4701 3HG2 ILE A 303      -9.736  11.286  25.269  1.00  0.790          H  
ATOM   4702 1HD1 ILE A 303      -8.718  10.144  29.312  1.00  0.790          H  
ATOM   4703 2HD1 ILE A 303      -7.382   9.609  28.280  1.00  0.790          H  
ATOM   4704 3HD1 ILE A 303      -8.150  11.184  28.018  1.00  0.790          H  
ATOM   4705  N   GLY A 304     -10.011   9.154  22.807  1.00  0.650          N  
ATOM   4706  CA  GLY A 304      -9.650   9.141  21.398  1.00  0.580          C  
ATOM   4707  C   GLY A 304      -8.341   9.886  21.093  1.00  0.800          C  
ATOM   4708  O   GLY A 304      -7.766  10.590  21.930  1.00  1.460          O  
ATOM   4709  H   GLY A 304     -10.794   9.716  23.155  1.00  0.780          H  
ATOM   4710 1HA  GLY A 304      -9.567   8.112  21.066  1.00  0.700          H  
ATOM   4711 2HA  GLY A 304     -10.460   9.586  20.821  1.00  0.700          H  
ATOM   4712  N   GLU A 305      -7.922   9.816  19.838  1.00  0.830          N  
ATOM   4713  CA  GLU A 305      -6.649  10.354  19.342  1.00  1.170          C  
ATOM   4714  C   GLU A 305      -6.555  11.862  19.192  1.00  1.120          C  
ATOM   4715  O   GLU A 305      -6.137  12.378  18.151  1.00  1.750          O  
ATOM   4716  CB  GLU A 305      -6.361   9.707  17.989  1.00  1.500          C  
ATOM   4717  CG  GLU A 305      -7.486   9.967  16.909  1.00  1.500          C  
ATOM   4718  CD  GLU A 305      -7.308   9.219  15.612  1.00  1.500          C  
ATOM   4719  OE1 GLU A 305      -6.383   9.495  14.893  1.00  1.500          O  
ATOM   4720  OE2 GLU A 305      -8.116   8.326  15.359  1.00  1.500          O  
ATOM   4721  H   GLU A 305      -8.489   9.264  19.211  1.00  1.000          H  
ATOM   4722  HA  GLU A 305      -5.874  10.045  20.045  1.00  1.400          H  
ATOM   4723 1HB  GLU A 305      -5.429  10.111  17.592  1.00  1.800          H  
ATOM   4724 2HB  GLU A 305      -6.202   8.661  18.135  1.00  1.800          H  
ATOM   4725 1HG  GLU A 305      -8.448   9.684  17.324  1.00  1.800          H  
ATOM   4726 2HG  GLU A 305      -7.534  11.025  16.681  1.00  1.800          H  
ATOM   4727  N   VAL A 306      -6.833  12.574  20.261  1.00  1.420          N  
ATOM   4728  CA  VAL A 306      -6.795  14.018  20.221  1.00  2.040          C  
ATOM   4729  C   VAL A 306      -5.370  14.463  20.521  1.00  2.010          C  
ATOM   4730  O   VAL A 306      -5.076  15.051  21.562  1.00  2.480          O  
ATOM   4731  CB  VAL A 306      -7.786  14.575  21.257  1.00  2.610          C  
ATOM   4732  CG1 VAL A 306      -7.875  16.076  21.172  1.00  2.610          C  
ATOM   4733  CG2 VAL A 306      -9.167  13.949  21.045  1.00  2.610          C  
ATOM   4734  H   VAL A 306      -7.100  12.062  21.100  1.00  1.700          H  
ATOM   4735  HA  VAL A 306      -7.078  14.357  19.222  1.00  2.450          H  
ATOM   4736  HB  VAL A 306      -7.437  14.320  22.239  1.00  3.130          H  
ATOM   4737 1HG1 VAL A 306      -8.573  16.401  21.915  1.00  3.130          H  
ATOM   4738 2HG1 VAL A 306      -6.921  16.556  21.343  1.00  3.130          H  
ATOM   4739 3HG1 VAL A 306      -8.241  16.353  20.187  1.00  3.130          H  
ATOM   4740 1HG2 VAL A 306      -9.846  14.331  21.790  1.00  3.130          H  
ATOM   4741 2HG2 VAL A 306      -9.529  14.207  20.049  1.00  3.130          H  
ATOM   4742 3HG2 VAL A 306      -9.110  12.866  21.136  1.00  3.130          H  
ATOM   4743  N   HIS A 307      -4.489  14.195  19.569  1.00  1.980          N  
ATOM   4744  CA  HIS A 307      -3.070  14.493  19.707  1.00  2.140          C  
ATOM   4745  C   HIS A 307      -2.684  15.821  19.050  1.00  2.280          C  
ATOM   4746  O   HIS A 307      -1.940  16.613  19.613  1.00  2.480          O  
ATOM   4747  CB  HIS A 307      -2.218  13.363  19.119  1.00  2.930          C  
ATOM   4748  CG  HIS A 307      -0.750  13.528  19.388  1.00  2.930          C  
ATOM   4749  ND1 HIS A 307       0.053  14.381  18.654  1.00  2.930          N  
ATOM   4750  CD2 HIS A 307       0.058  12.945  20.305  1.00  2.930          C  
ATOM   4751  CE1 HIS A 307       1.283  14.324  19.121  1.00  2.930          C  
ATOM   4752  NE2 HIS A 307       1.311  13.467  20.119  1.00  2.930          N  
ATOM   4753  H   HIS A 307      -4.865  13.702  18.754  1.00  2.380          H  
ATOM   4754  HA  HIS A 307      -2.821  14.573  20.763  1.00  2.570          H  
ATOM   4755 1HB  HIS A 307      -2.540  12.419  19.549  1.00  3.520          H  
ATOM   4756 2HB  HIS A 307      -2.371  13.306  18.044  1.00  3.520          H  
ATOM   4757  HD1 HIS A 307      -0.286  15.196  18.181  1.00  3.520          H  
ATOM   4758  HD2 HIS A 307      -0.119  12.208  21.093  1.00  3.520          H  
ATOM   4759  HE1 HIS A 307       2.076  14.931  18.682  1.00  3.520          H  
ATOM   4760  N   GLY A 308      -3.132  16.037  17.810  1.00  2.900          N  
ATOM   4761  CA  GLY A 308      -2.734  17.222  17.044  1.00  3.500          C  
ATOM   4762  C   GLY A 308      -3.647  18.438  17.214  1.00  3.350          C  
ATOM   4763  O   GLY A 308      -3.426  19.471  16.579  1.00  3.870          O  
ATOM   4764  H   GLY A 308      -3.771  15.378  17.394  1.00  3.480          H  
ATOM   4765 1HA  GLY A 308      -1.720  17.501  17.330  1.00  4.200          H  
ATOM   4766 2HA  GLY A 308      -2.689  16.957  15.987  1.00  4.200          H  
ATOM   4767  N   SER A 309      -4.685  18.304  18.029  1.00  3.040          N  
ATOM   4768  CA  SER A 309      -5.644  19.382  18.258  1.00  3.080          C  
ATOM   4769  C   SER A 309      -5.119  20.316  19.342  1.00  2.680          C  
ATOM   4770  O   SER A 309      -4.433  19.883  20.260  1.00  2.590          O  
ATOM   4771  CB  SER A 309      -6.989  18.830  18.689  1.00  4.300          C  
ATOM   4772  OG  SER A 309      -7.579  18.029  17.698  1.00  4.300          O  
ATOM   4773  H   SER A 309      -4.797  17.427  18.510  1.00  3.650          H  
ATOM   4774  HA  SER A 309      -5.766  19.950  17.334  1.00  3.700          H  
ATOM   4775 1HB  SER A 309      -6.855  18.258  19.594  1.00  5.160          H  
ATOM   4776 2HB  SER A 309      -7.651  19.659  18.919  1.00  5.160          H  
ATOM   4777  HG  SER A 309      -8.451  17.788  18.032  1.00  5.160          H  
ATOM   4778  N   ASP A 310      -5.552  21.578  19.335  1.00  3.020          N  
ATOM   4779  CA  ASP A 310      -5.142  22.550  20.368  1.00  3.150          C  
ATOM   4780  C   ASP A 310      -5.535  22.118  21.782  1.00  3.070          C  
ATOM   4781  O   ASP A 310      -4.920  22.507  22.788  1.00  3.740          O  
ATOM   4782  CB  ASP A 310      -5.795  23.909  20.104  1.00  4.360          C  
ATOM   4783  CG  ASP A 310      -5.257  24.644  18.882  1.00  4.360          C  
ATOM   4784  OD1 ASP A 310      -4.241  24.266  18.355  1.00  4.360          O  
ATOM   4785  OD2 ASP A 310      -5.893  25.582  18.480  1.00  4.360          O  
ATOM   4786  H   ASP A 310      -6.118  21.897  18.561  1.00  3.620          H  
ATOM   4787  HA  ASP A 310      -4.056  22.654  20.327  1.00  3.780          H  
ATOM   4788 1HB  ASP A 310      -6.870  23.776  19.983  1.00  5.230          H  
ATOM   4789 2HB  ASP A 310      -5.648  24.547  20.975  1.00  5.230          H  
ATOM   4790  N   VAL A 311      -6.601  21.337  21.851  1.00  2.600          N  
ATOM   4791  CA  VAL A 311      -7.117  20.879  23.118  1.00  2.700          C  
ATOM   4792  C   VAL A 311      -6.258  19.758  23.725  1.00  1.810          C  
ATOM   4793  O   VAL A 311      -6.467  19.399  24.871  1.00  2.390          O  
ATOM   4794  CB  VAL A 311      -8.588  20.502  23.002  1.00  3.740          C  
ATOM   4795  CG1 VAL A 311      -9.368  21.708  22.530  1.00  3.740          C  
ATOM   4796  CG2 VAL A 311      -8.765  19.337  22.096  1.00  3.740          C  
ATOM   4797  H   VAL A 311      -7.033  21.066  20.985  1.00  3.120          H  
ATOM   4798  HA  VAL A 311      -7.089  21.722  23.803  1.00  3.240          H  
ATOM   4799  HB  VAL A 311      -8.953  20.269  23.977  1.00  4.490          H  
ATOM   4800 1HG1 VAL A 311     -10.413  21.459  22.480  1.00  4.490          H  
ATOM   4801 2HG1 VAL A 311      -9.227  22.529  23.232  1.00  4.490          H  
ATOM   4802 3HG1 VAL A 311      -9.030  22.010  21.545  1.00  4.490          H  
ATOM   4803 1HG2 VAL A 311      -9.823  19.073  22.035  1.00  4.490          H  
ATOM   4804 2HG2 VAL A 311      -8.407  19.575  21.121  1.00  4.490          H  
ATOM   4805 3HG2 VAL A 311      -8.207  18.514  22.504  1.00  4.490          H  
ATOM   4806  N   ASN A 312      -5.356  19.152  22.943  1.00  1.240          N  
ATOM   4807  CA  ASN A 312      -4.404  18.173  23.454  1.00  1.280          C  
ATOM   4808  C   ASN A 312      -4.924  17.116  24.450  1.00  1.210          C  
ATOM   4809  O   ASN A 312      -4.681  17.230  25.651  1.00  1.590          O  
ATOM   4810  CB  ASN A 312      -3.225  18.915  24.034  1.00  1.780          C  
ATOM   4811  CG  ASN A 312      -2.441  19.692  22.994  1.00  1.780          C  
ATOM   4812  OD1 ASN A 312      -2.098  19.171  21.938  1.00  1.780          O  
ATOM   4813  ND2 ASN A 312      -2.144  20.929  23.275  1.00  1.780          N  
ATOM   4814  H   ASN A 312      -5.235  19.464  21.978  1.00  1.490          H  
ATOM   4815  HA  ASN A 312      -4.036  17.616  22.586  1.00  1.540          H  
ATOM   4816 1HB  ASN A 312      -3.573  19.607  24.793  1.00  2.130          H  
ATOM   4817 2HB  ASN A 312      -2.564  18.199  24.492  1.00  2.130          H  
ATOM   4818 1HD2 ASN A 312      -1.631  21.481  22.617  1.00  2.130          H  
ATOM   4819 2HD2 ASN A 312      -2.435  21.330  24.134  1.00  2.130          H  
ATOM   4820  N   GLY A 313      -5.604  16.071  23.992  1.00  1.010          N  
ATOM   4821  CA  GLY A 313      -6.145  15.051  24.902  1.00  1.090          C  
ATOM   4822  C   GLY A 313      -5.088  14.457  25.855  1.00  0.900          C  
ATOM   4823  O   GLY A 313      -5.418  14.078  26.986  1.00  0.960          O  
ATOM   4824  H   GLY A 313      -5.739  15.953  22.992  1.00  1.210          H  
ATOM   4825 1HA  GLY A 313      -6.956  15.488  25.482  1.00  1.310          H  
ATOM   4826 2HA  GLY A 313      -6.579  14.246  24.314  1.00  1.310          H  
ATOM   4827  N   LEU A 314      -3.813  14.405  25.433  1.00  0.890          N  
ATOM   4828  CA  LEU A 314      -2.781  13.869  26.313  1.00  0.840          C  
ATOM   4829  C   LEU A 314      -2.470  14.899  27.409  1.00  0.870          C  
ATOM   4830  O   LEU A 314      -2.037  14.527  28.504  1.00  0.860          O  
ATOM   4831  CB  LEU A 314      -1.483  13.554  25.551  1.00  1.200          C  
ATOM   4832  CG  LEU A 314      -1.380  12.174  24.813  1.00  1.200          C  
ATOM   4833  CD1 LEU A 314      -2.244  12.220  23.536  1.00  1.200          C  
ATOM   4834  CD2 LEU A 314       0.054  11.800  24.487  1.00  1.200          C  
ATOM   4835  H   LEU A 314      -3.570  14.693  24.492  1.00  1.070          H  
ATOM   4836  HA  LEU A 314      -3.151  12.963  26.790  1.00  1.010          H  
ATOM   4837 1HB  LEU A 314      -1.403  14.306  24.806  1.00  1.440          H  
ATOM   4838 2HB  LEU A 314      -0.633  13.642  26.234  1.00  1.440          H  
ATOM   4839  HG  LEU A 314      -1.752  11.420  25.457  1.00  1.440          H  
ATOM   4840 1HD1 LEU A 314      -2.189  11.255  23.039  1.00  1.440          H  
ATOM   4841 2HD1 LEU A 314      -3.278  12.436  23.764  1.00  1.440          H  
ATOM   4842 3HD1 LEU A 314      -1.859  12.988  22.865  1.00  1.440          H  
ATOM   4843 1HD2 LEU A 314       0.068  10.820  24.001  1.00  1.440          H  
ATOM   4844 2HD2 LEU A 314       0.490  12.505  23.821  1.00  1.440          H  
ATOM   4845 3HD2 LEU A 314       0.646  11.750  25.404  1.00  1.440          H  
ATOM   4846  N   ARG A 315      -2.672  16.198  27.114  1.00  0.960          N  
ATOM   4847  CA  ARG A 315      -2.456  17.269  28.079  1.00  1.060          C  
ATOM   4848  C   ARG A 315      -3.510  17.098  29.154  1.00  1.000          C  
ATOM   4849  O   ARG A 315      -3.217  17.233  30.338  1.00  1.060          O  
ATOM   4850  CB  ARG A 315      -2.516  18.641  27.408  1.00  1.440          C  
ATOM   4851  CG  ARG A 315      -2.264  19.870  28.262  1.00  1.440          C  
ATOM   4852  CD  ARG A 315      -3.537  20.605  28.588  1.00  1.440          C  
ATOM   4853  NE  ARG A 315      -4.178  21.218  27.395  1.00  1.440          N  
ATOM   4854  CZ  ARG A 315      -5.440  21.729  27.363  1.00  1.440          C  
ATOM   4855  NH1 ARG A 315      -6.195  21.711  28.464  1.00  1.440          N  
ATOM   4856  NH2 ARG A 315      -5.940  22.263  26.224  1.00  1.440          N  
ATOM   4857  H   ARG A 315      -3.050  16.471  26.213  1.00  1.150          H  
ATOM   4858  HA  ARG A 315      -1.470  17.154  28.528  1.00  1.270          H  
ATOM   4859 1HB  ARG A 315      -1.802  18.668  26.597  1.00  1.730          H  
ATOM   4860 2HB  ARG A 315      -3.498  18.781  27.000  1.00  1.730          H  
ATOM   4861 1HG  ARG A 315      -1.803  19.569  29.206  1.00  1.730          H  
ATOM   4862 2HG  ARG A 315      -1.603  20.555  27.735  1.00  1.730          H  
ATOM   4863 1HD  ARG A 315      -4.248  19.922  29.053  1.00  1.730          H  
ATOM   4864 2HD  ARG A 315      -3.293  21.404  29.275  1.00  1.730          H  
ATOM   4865  HE  ARG A 315      -3.639  21.271  26.549  1.00  1.730          H  
ATOM   4866 1HH1 ARG A 315      -5.844  21.323  29.363  1.00  1.730          H  
ATOM   4867 2HH1 ARG A 315      -7.125  22.102  28.443  1.00  1.730          H  
ATOM   4868 1HH2 ARG A 315      -5.375  22.308  25.345  1.00  1.730          H  
ATOM   4869 2HH2 ARG A 315      -6.910  22.617  26.202  1.00  1.730          H  
ATOM   4870  N   PHE A 316      -4.738  16.776  28.732  1.00  0.910          N  
ATOM   4871  CA  PHE A 316      -5.823  16.552  29.685  1.00  0.910          C  
ATOM   4872  C   PHE A 316      -5.505  15.427  30.641  1.00  0.780          C  
ATOM   4873  O   PHE A 316      -5.716  15.576  31.845  1.00  0.790          O  
ATOM   4874  CB  PHE A 316      -7.137  16.241  28.994  1.00  1.270          C  
ATOM   4875  CG  PHE A 316      -7.915  17.410  28.613  1.00  1.270          C  
ATOM   4876  CD1 PHE A 316      -7.535  18.235  27.584  1.00  1.270          C  
ATOM   4877  CD2 PHE A 316      -9.084  17.692  29.298  1.00  1.270          C  
ATOM   4878  CE1 PHE A 316      -8.299  19.316  27.279  1.00  1.270          C  
ATOM   4879  CE2 PHE A 316      -9.838  18.759  28.971  1.00  1.270          C  
ATOM   4880  CZ  PHE A 316      -9.430  19.563  27.965  1.00  1.270          C  
ATOM   4881  H   PHE A 316      -4.893  16.732  27.718  1.00  1.090          H  
ATOM   4882  HA  PHE A 316      -5.952  17.470  30.266  1.00  1.090          H  
ATOM   4883 1HB  PHE A 316      -6.957  15.654  28.105  1.00  1.530          H  
ATOM   4884 2HB  PHE A 316      -7.731  15.644  29.664  1.00  1.530          H  
ATOM   4885  HD1 PHE A 316      -6.623  18.039  27.017  1.00  1.530          H  
ATOM   4886  HD2 PHE A 316      -9.398  17.048  30.110  1.00  1.530          H  
ATOM   4887  HE1 PHE A 316      -8.008  19.986  26.475  1.00  1.530          H  
ATOM   4888  HE2 PHE A 316     -10.764  18.984  29.509  1.00  1.530          H  
ATOM   4889  HZ  PHE A 316     -10.002  20.399  27.710  1.00  1.530          H  
ATOM   4890  N   VAL A 317      -4.969  14.317  30.128  1.00  0.710          N  
ATOM   4891  CA  VAL A 317      -4.608  13.218  31.011  1.00  0.640          C  
ATOM   4892  C   VAL A 317      -3.541  13.664  32.000  1.00  0.660          C  
ATOM   4893  O   VAL A 317      -3.606  13.302  33.172  1.00  0.710          O  
ATOM   4894  CB  VAL A 317      -4.201  11.956  30.243  1.00  0.920          C  
ATOM   4895  CG1 VAL A 317      -3.625  10.912  31.180  1.00  0.920          C  
ATOM   4896  CG2 VAL A 317      -5.434  11.388  29.615  1.00  0.920          C  
ATOM   4897  H   VAL A 317      -4.860  14.242  29.109  1.00  0.850          H  
ATOM   4898  HA  VAL A 317      -5.494  12.955  31.587  1.00  0.770          H  
ATOM   4899  HB  VAL A 317      -3.450  12.201  29.485  1.00  1.110          H  
ATOM   4900 1HG1 VAL A 317      -3.375  10.026  30.605  1.00  1.110          H  
ATOM   4901 2HG1 VAL A 317      -2.729  11.293  31.669  1.00  1.110          H  
ATOM   4902 3HG1 VAL A 317      -4.357  10.657  31.930  1.00  1.110          H  
ATOM   4903 1HG2 VAL A 317      -5.192  10.479  29.089  1.00  1.110          H  
ATOM   4904 2HG2 VAL A 317      -6.159  11.159  30.397  1.00  1.110          H  
ATOM   4905 3HG2 VAL A 317      -5.864  12.117  28.926  1.00  1.110          H  
ATOM   4906  N   ASN A 318      -2.551  14.431  31.543  1.00  0.710          N  
ATOM   4907  CA  ASN A 318      -1.549  14.921  32.476  1.00  0.770          C  
ATOM   4908  C   ASN A 318      -2.129  15.872  33.527  1.00  0.840          C  
ATOM   4909  O   ASN A 318      -1.882  15.698  34.721  1.00  0.880          O  
ATOM   4910  CB  ASN A 318      -0.457  15.644  31.734  1.00  1.050          C  
ATOM   4911  CG  ASN A 318       0.476  14.767  31.076  1.00  1.050          C  
ATOM   4912  OD1 ASN A 318       1.412  14.344  31.748  1.00  1.050          O  
ATOM   4913  ND2 ASN A 318       0.299  14.484  29.817  1.00  1.050          N  
ATOM   4914  H   ASN A 318      -2.492  14.641  30.541  1.00  0.850          H  
ATOM   4915  HA  ASN A 318      -1.124  14.071  32.998  1.00  0.920          H  
ATOM   4916 1HB  ASN A 318      -0.908  16.291  30.986  1.00  1.260          H  
ATOM   4917 2HB  ASN A 318       0.087  16.282  32.427  1.00  1.260          H  
ATOM   4918 1HD2 ASN A 318       0.954  13.895  29.333  1.00  1.260          H  
ATOM   4919 2HD2 ASN A 318      -0.500  14.849  29.311  1.00  1.260          H  
ATOM   4920  N   GLU A 319      -2.967  16.829  33.124  1.00  0.900          N  
ATOM   4921  CA  GLU A 319      -3.537  17.775  34.087  1.00  1.010          C  
ATOM   4922  C   GLU A 319      -4.386  17.062  35.131  1.00  0.990          C  
ATOM   4923  O   GLU A 319      -4.391  17.427  36.309  1.00  1.090          O  
ATOM   4924  CB  GLU A 319      -4.349  18.876  33.383  1.00  1.370          C  
ATOM   4925  CG  GLU A 319      -3.487  19.916  32.636  1.00  1.370          C  
ATOM   4926  CD  GLU A 319      -4.275  20.963  31.861  1.00  1.370          C  
ATOM   4927  OE1 GLU A 319      -5.404  20.717  31.497  1.00  1.370          O  
ATOM   4928  OE2 GLU A 319      -3.735  22.020  31.638  1.00  1.370          O  
ATOM   4929  H   GLU A 319      -3.172  16.928  32.128  1.00  1.080          H  
ATOM   4930  HA  GLU A 319      -2.712  18.260  34.606  1.00  1.210          H  
ATOM   4931 1HB  GLU A 319      -5.016  18.411  32.653  1.00  1.640          H  
ATOM   4932 2HB  GLU A 319      -4.967  19.399  34.111  1.00  1.640          H  
ATOM   4933 1HG  GLU A 319      -2.856  20.424  33.363  1.00  1.640          H  
ATOM   4934 2HG  GLU A 319      -2.831  19.384  31.944  1.00  1.640          H  
ATOM   4935  N   GLN A 320      -5.074  16.015  34.705  1.00  0.900          N  
ATOM   4936  CA  GLN A 320      -5.934  15.233  35.565  1.00  0.920          C  
ATOM   4937  C   GLN A 320      -5.220  14.060  36.219  1.00  0.840          C  
ATOM   4938  O   GLN A 320      -5.847  13.305  36.965  1.00  0.840          O  
ATOM   4939  CB  GLN A 320      -7.111  14.691  34.761  1.00  1.280          C  
ATOM   4940  CG  GLN A 320      -7.976  15.763  34.142  1.00  1.280          C  
ATOM   4941  CD  GLN A 320      -8.588  16.643  35.160  1.00  1.280          C  
ATOM   4942  OE1 GLN A 320      -9.291  16.178  36.043  1.00  1.280          O  
ATOM   4943  NE2 GLN A 320      -8.322  17.933  35.059  1.00  1.280          N  
ATOM   4944  H   GLN A 320      -5.050  15.788  33.704  1.00  1.080          H  
ATOM   4945  HA  GLN A 320      -6.308  15.881  36.357  1.00  1.100          H  
ATOM   4946 1HB  GLN A 320      -6.732  14.051  33.957  1.00  1.540          H  
ATOM   4947 2HB  GLN A 320      -7.719  14.084  35.408  1.00  1.540          H  
ATOM   4948 1HG  GLN A 320      -7.368  16.385  33.494  1.00  1.540          H  
ATOM   4949 2HG  GLN A 320      -8.762  15.285  33.564  1.00  1.540          H  
ATOM   4950 1HE2 GLN A 320      -8.704  18.578  35.725  1.00  1.540          H  
ATOM   4951 2HE2 GLN A 320      -7.728  18.254  34.323  1.00  1.540          H  
ATOM   4952  N   MET A 321      -3.907  13.910  36.006  1.00  0.810          N  
ATOM   4953  CA  MET A 321      -3.194  12.752  36.519  1.00  0.790          C  
ATOM   4954  C   MET A 321      -3.322  12.637  38.021  1.00  0.830          C  
ATOM   4955  O   MET A 321      -3.387  11.522  38.539  1.00  0.820          O  
ATOM   4956  CB  MET A 321      -1.730  12.764  36.090  1.00  1.110          C  
ATOM   4957  CG  MET A 321      -0.971  11.451  36.380  1.00  1.110          C  
ATOM   4958  SD  MET A 321       0.770  11.453  35.809  1.00  1.110          S  
ATOM   4959  CE  MET A 321       0.662  11.404  33.998  1.00  1.110          C  
ATOM   4960  H   MET A 321      -3.391  14.590  35.441  1.00  0.970          H  
ATOM   4961  HA  MET A 321      -3.645  11.867  36.088  1.00  0.950          H  
ATOM   4962 1HB  MET A 321      -1.690  12.951  35.028  1.00  1.340          H  
ATOM   4963 2HB  MET A 321      -1.212  13.588  36.585  1.00  1.340          H  
ATOM   4964 1HG  MET A 321      -0.980  11.249  37.454  1.00  1.340          H  
ATOM   4965 2HG  MET A 321      -1.493  10.635  35.883  1.00  1.340          H  
ATOM   4966 1HE  MET A 321       1.664  11.398  33.562  1.00  1.340          H  
ATOM   4967 2HE  MET A 321       0.139  10.512  33.692  1.00  1.340          H  
ATOM   4968 3HE  MET A 321       0.130  12.271  33.636  1.00  1.340          H  
ATOM   4969  N   ASP A 322      -3.340  13.764  38.739  1.00  0.900          N  
ATOM   4970  CA  ASP A 322      -3.469  13.708  40.188  1.00  0.970          C  
ATOM   4971  C   ASP A 322      -4.792  13.064  40.590  1.00  0.920          C  
ATOM   4972  O   ASP A 322      -4.864  12.369  41.609  1.00  0.950          O  
ATOM   4973  CB  ASP A 322      -3.414  15.105  40.804  1.00  1.330          C  
ATOM   4974  CG  ASP A 322      -2.038  15.762  40.753  1.00  1.330          C  
ATOM   4975  OD1 ASP A 322      -1.066  15.098  40.478  1.00  1.330          O  
ATOM   4976  OD2 ASP A 322      -1.980  16.938  40.998  1.00  1.330          O  
ATOM   4977  H   ASP A 322      -3.251  14.659  38.270  1.00  1.080          H  
ATOM   4978  HA  ASP A 322      -2.652  13.105  40.589  1.00  1.160          H  
ATOM   4979 1HB  ASP A 322      -4.124  15.751  40.287  1.00  1.600          H  
ATOM   4980 2HB  ASP A 322      -3.730  15.049  41.845  1.00  1.600          H  
ATOM   4981  N   ALA A 323      -5.866  13.340  39.827  1.00  0.890          N  
ATOM   4982  CA  ALA A 323      -7.167  12.779  40.146  1.00  0.860          C  
ATOM   4983  C   ALA A 323      -7.144  11.307  39.853  1.00  0.760          C  
ATOM   4984  O   ALA A 323      -7.637  10.501  40.639  1.00  0.780          O  
ATOM   4985  CB  ALA A 323      -8.267  13.445  39.342  1.00  1.220          C  
ATOM   4986  H   ALA A 323      -5.776  13.884  38.972  1.00  1.070          H  
ATOM   4987  HA  ALA A 323      -7.357  12.920  41.208  1.00  1.030          H  
ATOM   4988 1HB  ALA A 323      -9.232  13.007  39.598  1.00  1.460          H  
ATOM   4989 2HB  ALA A 323      -8.291  14.514  39.559  1.00  1.460          H  
ATOM   4990 3HB  ALA A 323      -8.080  13.300  38.280  1.00  1.460          H  
ATOM   4991  N   LEU A 324      -6.516  10.954  38.735  1.00  0.700          N  
ATOM   4992  CA  LEU A 324      -6.491   9.573  38.323  1.00  0.640          C  
ATOM   4993  C   LEU A 324      -5.750   8.755  39.363  1.00  0.710          C  
ATOM   4994  O   LEU A 324      -6.182   7.654  39.724  1.00  0.720          O  
ATOM   4995  CB  LEU A 324      -5.756   9.435  36.975  1.00  0.920          C  
ATOM   4996  CG  LEU A 324      -6.383  10.086  35.728  1.00  0.920          C  
ATOM   4997  CD1 LEU A 324      -5.437   9.872  34.545  1.00  0.920          C  
ATOM   4998  CD2 LEU A 324      -7.735   9.540  35.477  1.00  0.920          C  
ATOM   4999  H   LEU A 324      -6.122  11.687  38.140  1.00  0.840          H  
ATOM   5000  HA  LEU A 324      -7.509   9.198  38.259  1.00  0.770          H  
ATOM   5001 1HB  LEU A 324      -4.767   9.863  37.092  1.00  1.100          H  
ATOM   5002 2HB  LEU A 324      -5.637   8.410  36.749  1.00  1.100          H  
ATOM   5003  HG  LEU A 324      -6.468  11.157  35.877  1.00  1.100          H  
ATOM   5004 1HD1 LEU A 324      -5.865  10.352  33.668  1.00  1.100          H  
ATOM   5005 2HD1 LEU A 324      -4.466  10.303  34.746  1.00  1.100          H  
ATOM   5006 3HD1 LEU A 324      -5.314   8.810  34.356  1.00  1.100          H  
ATOM   5007 1HD2 LEU A 324      -8.140  10.015  34.591  1.00  1.100          H  
ATOM   5008 2HD2 LEU A 324      -7.691   8.484  35.333  1.00  1.100          H  
ATOM   5009 3HD2 LEU A 324      -8.370   9.755  36.315  1.00  1.100          H  
ATOM   5010  N   LYS A 325      -4.654   9.314  39.881  1.00  0.780          N  
ATOM   5011  CA  LYS A 325      -3.845   8.639  40.878  1.00  0.880          C  
ATOM   5012  C   LYS A 325      -4.641   8.431  42.162  1.00  0.930          C  
ATOM   5013  O   LYS A 325      -4.727   7.312  42.674  1.00  0.980          O  
ATOM   5014  CB  LYS A 325      -2.573   9.455  41.148  1.00  1.190          C  
ATOM   5015  CG  LYS A 325      -1.594   8.860  42.169  1.00  1.190          C  
ATOM   5016  CD  LYS A 325      -0.343   9.758  42.306  1.00  1.190          C  
ATOM   5017  CE  LYS A 325       0.575   9.323  43.465  1.00  1.190          C  
ATOM   5018  NZ  LYS A 325       1.328   8.056  43.181  1.00  1.190          N  
ATOM   5019  H   LYS A 325      -4.347  10.222  39.521  1.00  0.940          H  
ATOM   5020  HA  LYS A 325      -3.562   7.660  40.489  1.00  1.060          H  
ATOM   5021 1HB  LYS A 325      -2.040   9.601  40.213  1.00  1.430          H  
ATOM   5022 2HB  LYS A 325      -2.859  10.447  41.503  1.00  1.430          H  
ATOM   5023 1HG  LYS A 325      -2.085   8.777  43.141  1.00  1.430          H  
ATOM   5024 2HG  LYS A 325      -1.299   7.863  41.841  1.00  1.430          H  
ATOM   5025 1HD  LYS A 325       0.222   9.713  41.379  1.00  1.430          H  
ATOM   5026 2HD  LYS A 325      -0.652  10.792  42.468  1.00  1.430          H  
ATOM   5027 1HE  LYS A 325       1.291  10.118  43.671  1.00  1.430          H  
ATOM   5028 2HE  LYS A 325      -0.043   9.167  44.347  1.00  1.430          H  
ATOM   5029 1HZ  LYS A 325       1.897   7.823  43.978  1.00  1.430          H  
ATOM   5030 2HZ  LYS A 325       0.689   7.300  43.000  1.00  1.430          H  
ATOM   5031 3HZ  LYS A 325       1.959   8.182  42.358  1.00  1.430          H  
ATOM   5032  N   LYS A 326      -5.249   9.507  42.683  1.00  0.930          N  
ATOM   5033  CA  LYS A 326      -6.014   9.435  43.928  1.00  1.000          C  
ATOM   5034  C   LYS A 326      -7.184   8.468  43.839  1.00  0.930          C  
ATOM   5035  O   LYS A 326      -7.524   7.792  44.813  1.00  0.980          O  
ATOM   5036  CB  LYS A 326      -6.519  10.819  44.333  1.00  1.370          C  
ATOM   5037  CG  LYS A 326      -5.432  11.765  44.840  1.00  1.370          C  
ATOM   5038  CD  LYS A 326      -6.005  13.137  45.186  1.00  1.370          C  
ATOM   5039  CE  LYS A 326      -4.925  14.082  45.697  1.00  1.370          C  
ATOM   5040  NZ  LYS A 326      -5.474  15.433  46.008  1.00  1.370          N  
ATOM   5041  H   LYS A 326      -5.163  10.413  42.210  1.00  1.120          H  
ATOM   5042  HA  LYS A 326      -5.349   9.073  44.710  1.00  1.200          H  
ATOM   5043 1HB  LYS A 326      -6.989  11.291  43.465  1.00  1.650          H  
ATOM   5044 2HB  LYS A 326      -7.280  10.719  45.105  1.00  1.650          H  
ATOM   5045 1HG  LYS A 326      -4.975  11.335  45.731  1.00  1.650          H  
ATOM   5046 2HG  LYS A 326      -4.662  11.874  44.080  1.00  1.650          H  
ATOM   5047 1HD  LYS A 326      -6.454  13.569  44.288  1.00  1.650          H  
ATOM   5048 2HD  LYS A 326      -6.777  13.032  45.946  1.00  1.650          H  
ATOM   5049 1HE  LYS A 326      -4.483  13.663  46.599  1.00  1.650          H  
ATOM   5050 2HE  LYS A 326      -4.150  14.182  44.936  1.00  1.650          H  
ATOM   5051 1HZ  LYS A 326      -4.731  16.031  46.343  1.00  1.650          H  
ATOM   5052 2HZ  LYS A 326      -5.876  15.831  45.171  1.00  1.650          H  
ATOM   5053 3HZ  LYS A 326      -6.187  15.353  46.720  1.00  1.650          H  
ATOM   5054  N   GLN A 327      -7.780   8.379  42.657  1.00  0.820          N  
ATOM   5055  CA  GLN A 327      -8.929   7.539  42.404  1.00  0.790          C  
ATOM   5056  C   GLN A 327      -8.581   6.053  42.155  1.00  0.850          C  
ATOM   5057  O   GLN A 327      -9.496   5.229  42.057  1.00  0.880          O  
ATOM   5058  CB  GLN A 327      -9.719   8.160  41.237  1.00  1.120          C  
ATOM   5059  CG  GLN A 327     -10.338   9.541  41.615  1.00  1.120          C  
ATOM   5060  CD  GLN A 327     -10.933  10.363  40.445  1.00  1.120          C  
ATOM   5061  OE1 GLN A 327     -10.539  10.263  39.282  1.00  1.120          O  
ATOM   5062  NE2 GLN A 327     -11.898  11.200  40.794  1.00  1.120          N  
ATOM   5063  H   GLN A 327      -7.473   9.002  41.901  1.00  0.980          H  
ATOM   5064  HA  GLN A 327      -9.566   7.576  43.287  1.00  0.950          H  
ATOM   5065 1HB  GLN A 327      -9.051   8.302  40.384  1.00  1.340          H  
ATOM   5066 2HB  GLN A 327     -10.523   7.490  40.927  1.00  1.340          H  
ATOM   5067 1HG  GLN A 327     -11.150   9.347  42.311  1.00  1.340          H  
ATOM   5068 2HG  GLN A 327      -9.583  10.147  42.107  1.00  1.340          H  
ATOM   5069 1HE2 GLN A 327     -12.370  11.789  40.099  1.00  1.340          H  
ATOM   5070 2HE2 GLN A 327     -12.185  11.261  41.747  1.00  1.340          H  
ATOM   5071  N   GLY A 328      -7.287   5.682  42.107  1.00  0.900          N  
ATOM   5072  CA  GLY A 328      -6.905   4.278  41.893  1.00  0.980          C  
ATOM   5073  C   GLY A 328      -6.320   3.876  40.523  1.00  0.860          C  
ATOM   5074  O   GLY A 328      -6.184   2.672  40.244  1.00  0.880          O  
ATOM   5075  H   GLY A 328      -6.544   6.376  42.244  1.00  1.080          H  
ATOM   5076 1HA  GLY A 328      -6.172   4.024  42.658  1.00  1.180          H  
ATOM   5077 2HA  GLY A 328      -7.765   3.648  42.101  1.00  1.180          H  
ATOM   5078  N   VAL A 329      -5.981   4.842  39.670  1.00  0.750          N  
ATOM   5079  CA  VAL A 329      -5.382   4.512  38.387  1.00  0.650          C  
ATOM   5080  C   VAL A 329      -3.924   4.207  38.534  1.00  0.610          C  
ATOM   5081  O   VAL A 329      -3.163   4.963  39.140  1.00  0.650          O  
ATOM   5082  CB  VAL A 329      -5.562   5.649  37.374  1.00  0.950          C  
ATOM   5083  CG1 VAL A 329      -4.825   5.403  36.048  1.00  0.950          C  
ATOM   5084  CG2 VAL A 329      -7.009   5.768  37.100  1.00  0.950          C  
ATOM   5085  H   VAL A 329      -6.106   5.831  39.903  1.00  0.900          H  
ATOM   5086  HA  VAL A 329      -5.865   3.626  37.993  1.00  0.780          H  
ATOM   5087  HB  VAL A 329      -5.167   6.541  37.795  1.00  1.140          H  
ATOM   5088 1HG1 VAL A 329      -5.001   6.238  35.369  1.00  1.140          H  
ATOM   5089 2HG1 VAL A 329      -3.750   5.314  36.217  1.00  1.140          H  
ATOM   5090 3HG1 VAL A 329      -5.189   4.502  35.600  1.00  1.140          H  
ATOM   5091 1HG2 VAL A 329      -7.188   6.569  36.409  1.00  1.140          H  
ATOM   5092 2HG2 VAL A 329      -7.357   4.832  36.671  1.00  1.140          H  
ATOM   5093 3HG2 VAL A 329      -7.532   5.967  38.031  1.00  1.140          H  
ATOM   5094  N   THR A 330      -3.544   3.082  37.971  1.00  0.590          N  
ATOM   5095  CA  THR A 330      -2.164   2.669  37.987  1.00  0.620          C  
ATOM   5096  C   THR A 330      -1.614   2.759  36.592  1.00  0.550          C  
ATOM   5097  O   THR A 330      -0.422   3.019  36.419  1.00  0.560          O  
ATOM   5098  CB  THR A 330      -1.988   1.226  38.520  1.00  0.860          C  
ATOM   5099  OG1 THR A 330      -2.434   1.151  39.878  1.00  0.860          O  
ATOM   5100  CG2 THR A 330      -0.514   0.789  38.452  1.00  0.860          C  
ATOM   5101  H   THR A 330      -4.256   2.501  37.525  1.00  0.710          H  
ATOM   5102  HA  THR A 330      -1.595   3.343  38.624  1.00  0.740          H  
ATOM   5103  HB  THR A 330      -2.594   0.545  37.921  1.00  1.030          H  
ATOM   5104  HG1 THR A 330      -2.540   0.202  40.106  1.00  1.030          H  
ATOM   5105 1HG2 THR A 330      -0.434  -0.227  38.841  1.00  1.030          H  
ATOM   5106 2HG2 THR A 330      -0.152   0.802  37.433  1.00  1.030          H  
ATOM   5107 3HG2 THR A 330       0.091   1.461  39.058  1.00  1.030          H  
ATOM   5108  N   VAL A 331      -2.472   2.540  35.582  1.00  0.530          N  
ATOM   5109  CA  VAL A 331      -1.967   2.481  34.218  1.00  0.520          C  
ATOM   5110  C   VAL A 331      -2.568   3.419  33.187  1.00  0.440          C  
ATOM   5111  O   VAL A 331      -3.789   3.468  33.015  1.00  0.440          O  
ATOM   5112  CB  VAL A 331      -2.120   1.041  33.671  1.00  0.730          C  
ATOM   5113  CG1 VAL A 331      -1.669   0.951  32.219  1.00  0.730          C  
ATOM   5114  CG2 VAL A 331      -1.281   0.131  34.466  1.00  0.730          C  
ATOM   5115  H   VAL A 331      -3.461   2.356  35.777  1.00  0.640          H  
ATOM   5116  HA  VAL A 331      -0.909   2.698  34.265  1.00  0.620          H  
ATOM   5117  HB  VAL A 331      -3.155   0.737  33.729  1.00  0.880          H  
ATOM   5118 1HG1 VAL A 331      -1.768  -0.076  31.877  1.00  0.880          H  
ATOM   5119 2HG1 VAL A 331      -2.275   1.585  31.575  1.00  0.880          H  
ATOM   5120 3HG1 VAL A 331      -0.624   1.258  32.153  1.00  0.880          H  
ATOM   5121 1HG2 VAL A 331      -1.374  -0.865  34.086  1.00  0.880          H  
ATOM   5122 2HG2 VAL A 331      -0.280   0.461  34.364  1.00  0.880          H  
ATOM   5123 3HG2 VAL A 331      -1.581   0.148  35.503  1.00  0.880          H  
ATOM   5124  N   ILE A 332      -1.676   4.103  32.460  1.00  0.410          N  
ATOM   5125  CA  ILE A 332      -2.069   4.910  31.312  1.00  0.380          C  
ATOM   5126  C   ILE A 332      -1.533   4.237  30.047  1.00  0.410          C  
ATOM   5127  O   ILE A 332      -0.324   4.066  29.891  1.00  0.570          O  
ATOM   5128  CB  ILE A 332      -1.594   6.373  31.363  1.00  0.540          C  
ATOM   5129  CG1 ILE A 332      -2.200   7.069  32.591  1.00  0.540          C  
ATOM   5130  CG2 ILE A 332      -2.034   7.101  30.021  1.00  0.540          C  
ATOM   5131  CD1 ILE A 332      -1.595   8.414  32.887  1.00  0.540          C  
ATOM   5132  H   ILE A 332      -0.686   4.011  32.719  1.00  0.490          H  
ATOM   5133  HA  ILE A 332      -3.140   4.943  31.276  1.00  0.460          H  
ATOM   5134  HB  ILE A 332      -0.510   6.402  31.464  1.00  0.650          H  
ATOM   5135 1HG1 ILE A 332      -3.263   7.200  32.419  1.00  0.650          H  
ATOM   5136 2HG1 ILE A 332      -2.073   6.426  33.458  1.00  0.650          H  
ATOM   5137 1HG2 ILE A 332      -1.716   8.126  30.018  1.00  0.650          H  
ATOM   5138 2HG2 ILE A 332      -1.588   6.606  29.155  1.00  0.650          H  
ATOM   5139 3HG2 ILE A 332      -3.121   7.063  29.931  1.00  0.650          H  
ATOM   5140 1HD1 ILE A 332      -2.083   8.853  33.755  1.00  0.650          H  
ATOM   5141 2HD1 ILE A 332      -0.527   8.289  33.085  1.00  0.650          H  
ATOM   5142 3HD1 ILE A 332      -1.722   9.066  32.065  1.00  0.650          H  
ATOM   5143  N   GLY A 333      -2.423   3.852  29.156  1.00  0.390          N  
ATOM   5144  CA  GLY A 333      -2.004   3.207  27.932  1.00  0.430          C  
ATOM   5145  C   GLY A 333      -1.882   4.196  26.788  1.00  0.390          C  
ATOM   5146  O   GLY A 333      -2.637   5.174  26.708  1.00  0.430          O  
ATOM   5147  H   GLY A 333      -3.405   4.018  29.351  1.00  0.470          H  
ATOM   5148 1HA  GLY A 333      -1.042   2.741  28.091  1.00  0.520          H  
ATOM   5149 2HA  GLY A 333      -2.708   2.420  27.685  1.00  0.520          H  
ATOM   5150  N   LEU A 334      -0.943   3.940  25.883  1.00  0.400          N  
ATOM   5151  CA  LEU A 334      -0.783   4.802  24.717  1.00  0.450          C  
ATOM   5152  C   LEU A 334      -0.540   4.044  23.401  1.00  0.400          C  
ATOM   5153  O   LEU A 334       0.478   3.361  23.238  1.00  0.400          O  
ATOM   5154  CB  LEU A 334       0.424   5.732  24.969  1.00  0.610          C  
ATOM   5155  CG  LEU A 334       0.338   6.743  26.181  1.00  0.610          C  
ATOM   5156  CD1 LEU A 334       1.692   7.323  26.413  1.00  0.610          C  
ATOM   5157  CD2 LEU A 334      -0.652   7.865  25.878  1.00  0.610          C  
ATOM   5158  H   LEU A 334      -0.310   3.149  26.059  1.00  0.480          H  
ATOM   5159  HA  LEU A 334      -1.695   5.389  24.593  1.00  0.540          H  
ATOM   5160 1HB  LEU A 334       1.299   5.106  25.136  1.00  0.730          H  
ATOM   5161 2HB  LEU A 334       0.598   6.323  24.070  1.00  0.730          H  
ATOM   5162  HG  LEU A 334       0.037   6.217  27.082  1.00  0.730          H  
ATOM   5163 1HD1 LEU A 334       1.660   8.007  27.241  1.00  0.730          H  
ATOM   5164 2HD1 LEU A 334       2.371   6.510  26.638  1.00  0.730          H  
ATOM   5165 3HD1 LEU A 334       2.028   7.853  25.523  1.00  0.730          H  
ATOM   5166 1HD2 LEU A 334      -0.693   8.552  26.715  1.00  0.730          H  
ATOM   5167 2HD2 LEU A 334      -0.336   8.404  24.982  1.00  0.730          H  
ATOM   5168 3HD2 LEU A 334      -1.628   7.438  25.724  1.00  0.730          H  
ATOM   5169  N   GLU A 335      -1.381   4.283  22.378  1.00  0.420          N  
ATOM   5170  CA  GLU A 335      -1.118   3.650  21.058  1.00  0.450          C  
ATOM   5171  C   GLU A 335      -0.151   4.472  20.250  1.00  0.480          C  
ATOM   5172  O   GLU A 335       0.145   4.179  19.098  1.00  0.630          O  
ATOM   5173  CB  GLU A 335      -2.336   3.320  20.189  1.00  0.620          C  
ATOM   5174  CG  GLU A 335      -3.156   2.109  20.620  1.00  0.620          C  
ATOM   5175  CD  GLU A 335      -4.218   1.800  19.675  1.00  0.620          C  
ATOM   5176  OE1 GLU A 335      -4.365   2.559  18.746  1.00  0.620          O  
ATOM   5177  OE2 GLU A 335      -4.915   0.845  19.865  1.00  0.620          O  
ATOM   5178  H   GLU A 335      -2.213   4.877  22.528  1.00  0.500          H  
ATOM   5179  HA  GLU A 335      -0.629   2.696  21.240  1.00  0.540          H  
ATOM   5180 1HB  GLU A 335      -2.981   4.187  20.152  1.00  0.740          H  
ATOM   5181 2HB  GLU A 335      -2.010   3.133  19.169  1.00  0.740          H  
ATOM   5182 1HG  GLU A 335      -2.502   1.258  20.641  1.00  0.740          H  
ATOM   5183 2HG  GLU A 335      -3.570   2.254  21.607  1.00  0.740          H  
ATOM   5184  N   HIS A 336       0.375   5.500  20.876  1.00  0.440          N  
ATOM   5185  CA  HIS A 336       1.359   6.343  20.263  1.00  0.540          C  
ATOM   5186  C   HIS A 336       2.698   5.576  20.277  1.00  0.500          C  
ATOM   5187  O   HIS A 336       3.628   5.905  19.539  1.00  0.600          O  
ATOM   5188  CB  HIS A 336       1.386   7.683  21.007  1.00  0.720          C  
ATOM   5189  CG  HIS A 336       0.062   8.444  20.825  1.00  0.720          C  
ATOM   5190  ND1 HIS A 336      -0.307   9.004  19.618  1.00  0.720          N  
ATOM   5191  CD2 HIS A 336      -0.973   8.684  21.679  1.00  0.720          C  
ATOM   5192  CE1 HIS A 336      -1.502   9.561  19.737  1.00  0.720          C  
ATOM   5193  NE2 HIS A 336      -1.934   9.375  20.965  1.00  0.720          N  
ATOM   5194  H   HIS A 336       0.055   5.702  21.812  1.00  0.530          H  
ATOM   5195  HA  HIS A 336       1.092   6.538  19.225  1.00  0.650          H  
ATOM   5196 1HB  HIS A 336       1.560   7.526  22.074  1.00  0.860          H  
ATOM   5197 2HB  HIS A 336       2.201   8.307  20.632  1.00  0.860          H  
ATOM   5198  HD1 HIS A 336       0.315   9.197  18.860  1.00  0.860          H  
ATOM   5199  HD2 HIS A 336      -1.151   8.430  22.723  1.00  0.860          H  
ATOM   5200  HE1 HIS A 336      -1.965  10.057  18.883  1.00  0.860          H  
ATOM   5201  N   LEU A 337       2.780   4.528  21.121  1.00  0.420          N  
ATOM   5202  CA  LEU A 337       3.946   3.663  21.212  1.00  0.390          C  
ATOM   5203  C   LEU A 337       3.524   2.255  20.728  1.00  0.380          C  
ATOM   5204  O   LEU A 337       2.400   1.818  21.004  1.00  0.400          O  
ATOM   5205  CB  LEU A 337       4.452   3.593  22.676  1.00  0.560          C  
ATOM   5206  CG  LEU A 337       5.284   4.820  23.326  1.00  0.560          C  
ATOM   5207  CD1 LEU A 337       6.532   5.117  22.499  1.00  0.560          C  
ATOM   5208  CD2 LEU A 337       4.408   6.077  23.470  1.00  0.560          C  
ATOM   5209  H   LEU A 337       1.979   4.289  21.708  1.00  0.500          H  
ATOM   5210  HA  LEU A 337       4.728   4.030  20.551  1.00  0.470          H  
ATOM   5211 1HB  LEU A 337       3.578   3.441  23.314  1.00  0.670          H  
ATOM   5212 2HB  LEU A 337       5.059   2.724  22.758  1.00  0.670          H  
ATOM   5213  HG  LEU A 337       5.616   4.523  24.311  1.00  0.670          H  
ATOM   5214 1HD1 LEU A 337       7.100   5.919  22.974  1.00  0.670          H  
ATOM   5215 2HD1 LEU A 337       7.150   4.224  22.444  1.00  0.670          H  
ATOM   5216 3HD1 LEU A 337       6.255   5.428  21.493  1.00  0.670          H  
ATOM   5217 1HD2 LEU A 337       4.990   6.869  23.936  1.00  0.670          H  
ATOM   5218 2HD2 LEU A 337       4.079   6.425  22.508  1.00  0.670          H  
ATOM   5219 3HD2 LEU A 337       3.541   5.856  24.088  1.00  0.670          H  
ATOM   5220  N   ARG A 338       4.437   1.531  20.065  1.00  0.380          N  
ATOM   5221  CA  ARG A 338       4.184   0.151  19.610  1.00  0.440          C  
ATOM   5222  C   ARG A 338       4.897  -0.800  20.546  1.00  0.440          C  
ATOM   5223  O   ARG A 338       6.136  -0.807  20.526  1.00  0.460          O  
ATOM   5224  CB  ARG A 338       4.691  -0.083  18.191  1.00  0.590          C  
ATOM   5225  CG  ARG A 338       3.750   0.313  17.053  1.00  0.590          C  
ATOM   5226  CD  ARG A 338       3.658   1.767  16.832  1.00  0.590          C  
ATOM   5227  NE  ARG A 338       2.756   2.065  15.740  1.00  0.590          N  
ATOM   5228  CZ  ARG A 338       2.489   3.302  15.266  1.00  0.590          C  
ATOM   5229  NH1 ARG A 338       3.103   4.356  15.765  1.00  0.590          N  
ATOM   5230  NH2 ARG A 338       1.603   3.454  14.293  1.00  0.590          N  
ATOM   5231  H   ARG A 338       5.335   1.955  19.868  1.00  0.460          H  
ATOM   5232  HA  ARG A 338       3.117  -0.048  19.647  1.00  0.530          H  
ATOM   5233 1HB  ARG A 338       5.638   0.433  18.044  1.00  0.710          H  
ATOM   5234 2HB  ARG A 338       4.879  -1.150  18.072  1.00  0.710          H  
ATOM   5235 1HG  ARG A 338       4.117  -0.118  16.127  1.00  0.710          H  
ATOM   5236 2HG  ARG A 338       2.773  -0.077  17.238  1.00  0.710          H  
ATOM   5237 1HD  ARG A 338       3.273   2.255  17.719  1.00  0.710          H  
ATOM   5238 2HD  ARG A 338       4.645   2.160  16.584  1.00  0.710          H  
ATOM   5239  HE  ARG A 338       2.254   1.284  15.325  1.00  0.710          H  
ATOM   5240 1HH1 ARG A 338       3.784   4.246  16.501  1.00  0.710          H  
ATOM   5241 2HH1 ARG A 338       2.906   5.276  15.406  1.00  0.710          H  
ATOM   5242 1HH2 ARG A 338       1.112   2.643  13.927  1.00  0.710          H  
ATOM   5243 2HH2 ARG A 338       1.396   4.373  13.936  1.00  0.710          H  
ATOM   5244  N   SER A 339       4.137  -1.620  21.299  1.00  0.450          N  
ATOM   5245  CA  SER A 339       4.665  -2.459  22.394  1.00  0.460          C  
ATOM   5246  C   SER A 339       5.708  -3.461  21.978  1.00  0.480          C  
ATOM   5247  O   SER A 339       6.627  -3.744  22.751  1.00  0.490          O  
ATOM   5248  CB  SER A 339       3.560  -3.249  23.052  1.00  0.640          C  
ATOM   5249  OG  SER A 339       3.134  -4.261  22.206  1.00  0.640          O  
ATOM   5250  H   SER A 339       3.127  -1.619  21.119  1.00  0.540          H  
ATOM   5251  HA  SER A 339       5.124  -1.810  23.128  1.00  0.550          H  
ATOM   5252 1HB  SER A 339       3.912  -3.672  23.987  1.00  0.770          H  
ATOM   5253 2HB  SER A 339       2.724  -2.590  23.280  1.00  0.770          H  
ATOM   5254  HG  SER A 339       2.441  -4.724  22.684  1.00  0.770          H  
ATOM   5255  N   ASP A 340       5.685  -3.858  20.708  1.00  0.520          N  
ATOM   5256  CA  ASP A 340       6.653  -4.795  20.159  1.00  0.570          C  
ATOM   5257  C   ASP A 340       8.076  -4.280  20.391  1.00  0.580          C  
ATOM   5258  O   ASP A 340       9.010  -5.064  20.576  1.00  0.660          O  
ATOM   5259  CB  ASP A 340       6.398  -4.953  18.659  1.00  0.780          C  
ATOM   5260  CG  ASP A 340       5.134  -5.762  18.311  1.00  0.780          C  
ATOM   5261  OD1 ASP A 340       4.637  -6.468  19.145  1.00  0.780          O  
ATOM   5262  OD2 ASP A 340       4.642  -5.604  17.207  1.00  0.780          O  
ATOM   5263  H   ASP A 340       4.886  -3.598  20.146  1.00  0.620          H  
ATOM   5264  HA  ASP A 340       6.538  -5.758  20.658  1.00  0.680          H  
ATOM   5265 1HB  ASP A 340       6.296  -3.963  18.227  1.00  0.930          H  
ATOM   5266 2HB  ASP A 340       7.264  -5.423  18.192  1.00  0.930          H  
ATOM   5267  N   LEU A 341       8.237  -2.957  20.354  1.00  0.550          N  
ATOM   5268  CA  LEU A 341       9.507  -2.289  20.577  1.00  0.640          C  
ATOM   5269  C   LEU A 341       9.487  -1.624  21.951  1.00  0.570          C  
ATOM   5270  O   LEU A 341      10.394  -1.780  22.769  1.00  0.740          O  
ATOM   5271  CB  LEU A 341       9.705  -1.210  19.480  1.00  0.860          C  
ATOM   5272  CG  LEU A 341      10.973  -0.274  19.545  1.00  0.860          C  
ATOM   5273  CD1 LEU A 341      12.247  -1.067  19.400  1.00  0.860          C  
ATOM   5274  CD2 LEU A 341      10.879   0.783  18.443  1.00  0.860          C  
ATOM   5275  H   LEU A 341       7.420  -2.366  20.202  1.00  0.660          H  
ATOM   5276  HA  LEU A 341      10.306  -3.027  20.541  1.00  0.770          H  
ATOM   5277 1HB  LEU A 341       9.737  -1.726  18.526  1.00  1.030          H  
ATOM   5278 2HB  LEU A 341       8.823  -0.565  19.479  1.00  1.030          H  
ATOM   5279  HG  LEU A 341      10.995   0.221  20.503  1.00  1.030          H  
ATOM   5280 1HD1 LEU A 341      13.104  -0.392  19.458  1.00  1.030          H  
ATOM   5281 2HD1 LEU A 341      12.323  -1.801  20.201  1.00  1.030          H  
ATOM   5282 3HD1 LEU A 341      12.258  -1.581  18.438  1.00  1.030          H  
ATOM   5283 1HD2 LEU A 341      11.733   1.443  18.508  1.00  1.030          H  
ATOM   5284 2HD2 LEU A 341      10.867   0.320  17.480  1.00  1.030          H  
ATOM   5285 3HD2 LEU A 341       9.975   1.351  18.567  1.00  1.030          H  
ATOM   5286  N   ALA A 342       8.436  -0.843  22.152  1.00  0.440          N  
ATOM   5287  CA  ALA A 342       8.217   0.025  23.283  1.00  0.550          C  
ATOM   5288  C   ALA A 342       8.041  -0.585  24.656  1.00  0.500          C  
ATOM   5289  O   ALA A 342       8.420   0.072  25.616  1.00  0.510          O  
ATOM   5290  CB  ALA A 342       7.004   0.877  23.018  1.00  0.730          C  
ATOM   5291  H   ALA A 342       7.726  -0.834  21.431  1.00  0.530          H  
ATOM   5292  HA  ALA A 342       9.072   0.678  23.341  1.00  0.660          H  
ATOM   5293 1HB  ALA A 342       6.894   1.590  23.827  1.00  0.870          H  
ATOM   5294 2HB  ALA A 342       7.123   1.404  22.077  1.00  0.870          H  
ATOM   5295 3HB  ALA A 342       6.142   0.254  22.966  1.00  0.870          H  
ATOM   5296  N   GLN A 343       7.447  -1.759  24.852  1.00  0.490          N  
ATOM   5297  CA  GLN A 343       7.196  -1.985  26.264  1.00  0.530          C  
ATOM   5298  C   GLN A 343       8.461  -2.203  27.090  1.00  0.580          C  
ATOM   5299  O   GLN A 343       8.589  -1.603  28.153  1.00  0.590          O  
ATOM   5300  CB  GLN A 343       6.177  -3.097  26.529  1.00  0.730          C  
ATOM   5301  CG  GLN A 343       5.716  -3.134  28.003  1.00  0.730          C  
ATOM   5302  CD  GLN A 343       4.954  -1.836  28.328  1.00  0.730          C  
ATOM   5303  OE1 GLN A 343       4.262  -1.392  27.394  1.00  0.730          O  
ATOM   5304  NE2 GLN A 343       5.052  -1.274  29.550  1.00  0.730          N  
ATOM   5305  H   GLN A 343       7.176  -2.412  24.108  1.00  0.590          H  
ATOM   5306  HA  GLN A 343       6.736  -1.078  26.648  1.00  0.640          H  
ATOM   5307 1HB  GLN A 343       5.307  -2.944  25.896  1.00  0.870          H  
ATOM   5308 2HB  GLN A 343       6.574  -4.066  26.297  1.00  0.870          H  
ATOM   5309 1HG  GLN A 343       5.047  -3.977  28.155  1.00  0.870          H  
ATOM   5310 2HG  GLN A 343       6.577  -3.212  28.675  1.00  0.870          H  
ATOM   5311 1HE2 GLN A 343       4.552  -0.406  29.803  1.00  0.870          H  
ATOM   5312 2HE2 GLN A 343       5.654  -1.698  30.281  1.00  0.870          H  
ATOM   5313  N   PRO A 344       9.451  -3.027  26.682  1.00  0.620          N  
ATOM   5314  CA  PRO A 344      10.666  -3.209  27.458  1.00  0.690          C  
ATOM   5315  C   PRO A 344      11.320  -1.861  27.772  1.00  0.650          C  
ATOM   5316  O   PRO A 344      11.838  -1.649  28.874  1.00  0.680          O  
ATOM   5317  CB  PRO A 344      11.531  -4.044  26.508  1.00  1.030          C  
ATOM   5318  CG  PRO A 344      10.520  -4.828  25.678  1.00  1.030          C  
ATOM   5319  CD  PRO A 344       9.395  -3.837  25.433  1.00  1.030          C  
ATOM   5320  HA  PRO A 344      10.429  -3.755  28.383  1.00  0.830          H  
ATOM   5321 1HB  PRO A 344      12.170  -3.387  25.901  1.00  1.240          H  
ATOM   5322 2HB  PRO A 344      12.198  -4.695  27.093  1.00  1.240          H  
ATOM   5323 1HG  PRO A 344      10.982  -5.174  24.737  1.00  1.240          H  
ATOM   5324 2HG  PRO A 344      10.188  -5.722  26.219  1.00  1.240          H  
ATOM   5325 1HD  PRO A 344       9.643  -3.230  24.566  1.00  1.240          H  
ATOM   5326 2HD  PRO A 344       8.461  -4.370  25.303  1.00  1.240          H  
ATOM   5327  N   LEU A 345      11.260  -0.953  26.788  1.00  0.600          N  
ATOM   5328  CA  LEU A 345      11.808   0.385  26.883  1.00  0.580          C  
ATOM   5329  C   LEU A 345      11.070   1.242  27.907  1.00  0.580          C  
ATOM   5330  O   LEU A 345      11.697   1.959  28.700  1.00  0.620          O  
ATOM   5331  CB  LEU A 345      11.721   1.027  25.495  1.00  0.820          C  
ATOM   5332  CG  LEU A 345      12.607   0.442  24.382  1.00  0.820          C  
ATOM   5333  CD1 LEU A 345      12.190   1.037  23.037  1.00  0.820          C  
ATOM   5334  CD2 LEU A 345      14.055   0.781  24.652  1.00  0.820          C  
ATOM   5335  H   LEU A 345      10.846  -1.218  25.902  1.00  0.720          H  
ATOM   5336  HA  LEU A 345      12.844   0.309  27.202  1.00  0.700          H  
ATOM   5337 1HB  LEU A 345      10.695   1.022  25.161  1.00  0.980          H  
ATOM   5338 2HB  LEU A 345      12.020   1.990  25.603  1.00  0.980          H  
ATOM   5339  HG  LEU A 345      12.478  -0.642  24.335  1.00  0.980          H  
ATOM   5340 1HD1 LEU A 345      12.817   0.614  22.249  1.00  0.980          H  
ATOM   5341 2HD1 LEU A 345      11.175   0.792  22.838  1.00  0.980          H  
ATOM   5342 3HD1 LEU A 345      12.300   2.108  23.053  1.00  0.980          H  
ATOM   5343 1HD2 LEU A 345      14.671   0.362  23.853  1.00  0.980          H  
ATOM   5344 2HD2 LEU A 345      14.175   1.861  24.674  1.00  0.980          H  
ATOM   5345 3HD2 LEU A 345      14.380   0.367  25.595  1.00  0.980          H  
ATOM   5346  N   ILE A 346       9.737   1.152  27.899  1.00  0.550          N  
ATOM   5347  CA  ILE A 346       8.893   1.907  28.812  1.00  0.550          C  
ATOM   5348  C   ILE A 346       9.122   1.439  30.226  1.00  0.620          C  
ATOM   5349  O   ILE A 346       9.266   2.260  31.135  1.00  0.670          O  
ATOM   5350  CB  ILE A 346       7.398   1.797  28.469  1.00  0.770          C  
ATOM   5351  CG1 ILE A 346       7.115   2.467  27.125  1.00  0.770          C  
ATOM   5352  CG2 ILE A 346       6.562   2.447  29.582  1.00  0.770          C  
ATOM   5353  CD1 ILE A 346       5.755   2.169  26.574  1.00  0.770          C  
ATOM   5354  H   ILE A 346       9.295   0.557  27.188  1.00  0.660          H  
ATOM   5355  HA  ILE A 346       9.170   2.956  28.758  1.00  0.660          H  
ATOM   5356  HB  ILE A 346       7.124   0.742  28.373  1.00  0.920          H  
ATOM   5357 1HG1 ILE A 346       7.218   3.493  27.224  1.00  0.920          H  
ATOM   5358 2HG1 ILE A 346       7.843   2.145  26.422  1.00  0.920          H  
ATOM   5359 1HG2 ILE A 346       5.524   2.362  29.349  1.00  0.920          H  
ATOM   5360 2HG2 ILE A 346       6.732   1.943  30.530  1.00  0.920          H  
ATOM   5361 3HG2 ILE A 346       6.814   3.484  29.697  1.00  0.920          H  
ATOM   5362 1HD1 ILE A 346       5.643   2.660  25.625  1.00  0.920          H  
ATOM   5363 2HD1 ILE A 346       5.668   1.095  26.442  1.00  0.920          H  
ATOM   5364 3HD1 ILE A 346       4.973   2.513  27.233  1.00  0.920          H  
ATOM   5365  N   ASP A 347       9.123   0.115  30.421  1.00  0.650          N  
ATOM   5366  CA  ASP A 347       9.326  -0.443  31.746  1.00  0.730          C  
ATOM   5367  C   ASP A 347      10.671  -0.019  32.323  1.00  0.770          C  
ATOM   5368  O   ASP A 347      10.741   0.401  33.481  1.00  0.830          O  
ATOM   5369  CB  ASP A 347       9.273  -1.976  31.692  1.00  0.990          C  
ATOM   5370  CG  ASP A 347       7.872  -2.570  31.457  1.00  0.990          C  
ATOM   5371  OD1 ASP A 347       6.895  -1.881  31.635  1.00  0.990          O  
ATOM   5372  OD2 ASP A 347       7.798  -3.717  31.101  1.00  0.990          O  
ATOM   5373  H   ASP A 347       8.965  -0.498  29.618  1.00  0.780          H  
ATOM   5374  HA  ASP A 347       8.534  -0.078  32.400  1.00  0.880          H  
ATOM   5375 1HB  ASP A 347       9.921  -2.316  30.876  1.00  1.190          H  
ATOM   5376 2HB  ASP A 347       9.679  -2.384  32.616  1.00  1.190          H  
ATOM   5377  N   ARG A 348      11.746  -0.097  31.520  1.00  0.740          N  
ATOM   5378  CA  ARG A 348      13.055   0.304  32.023  1.00  0.770          C  
ATOM   5379  C   ARG A 348      13.110   1.797  32.339  1.00  0.760          C  
ATOM   5380  O   ARG A 348      13.741   2.200  33.323  1.00  0.830          O  
ATOM   5381  CB  ARG A 348      14.170  -0.112  31.078  1.00  1.070          C  
ATOM   5382  CG  ARG A 348      14.437  -1.637  31.080  1.00  1.070          C  
ATOM   5383  CD  ARG A 348      15.723  -1.987  30.436  1.00  1.070          C  
ATOM   5384  NE  ARG A 348      15.761  -1.693  29.012  1.00  1.070          N  
ATOM   5385  CZ  ARG A 348      15.436  -2.506  28.004  1.00  1.070          C  
ATOM   5386  NH1 ARG A 348      15.021  -3.748  28.189  1.00  1.070          N  
ATOM   5387  NH2 ARG A 348      15.579  -1.994  26.812  1.00  1.070          N  
ATOM   5388  H   ARG A 348      11.652  -0.482  30.577  1.00  0.890          H  
ATOM   5389  HA  ARG A 348      13.228  -0.234  32.951  1.00  0.920          H  
ATOM   5390 1HB  ARG A 348      13.906   0.178  30.054  1.00  1.280          H  
ATOM   5391 2HB  ARG A 348      15.093   0.407  31.339  1.00  1.280          H  
ATOM   5392 1HG  ARG A 348      14.457  -1.998  32.106  1.00  1.280          H  
ATOM   5393 2HG  ARG A 348      13.640  -2.139  30.541  1.00  1.280          H  
ATOM   5394 1HD  ARG A 348      16.514  -1.414  30.916  1.00  1.280          H  
ATOM   5395 2HD  ARG A 348      15.924  -3.044  30.577  1.00  1.280          H  
ATOM   5396  HE  ARG A 348      16.071  -0.754  28.718  1.00  1.280          H  
ATOM   5397 1HH1 ARG A 348      14.927  -4.119  29.122  1.00  1.280          H  
ATOM   5398 2HH1 ARG A 348      14.820  -4.337  27.394  1.00  1.280          H  
ATOM   5399 1HH2 ARG A 348      15.927  -1.019  26.780  1.00  1.280          H  
ATOM   5400 2HH2 ARG A 348      15.371  -2.523  25.982  1.00  1.280          H  
ATOM   5401  N   TYR A 349      12.480   2.627  31.498  1.00  0.720          N  
ATOM   5402  CA  TYR A 349      12.438   4.064  31.737  1.00  0.720          C  
ATOM   5403  C   TYR A 349      11.756   4.399  33.055  1.00  0.770          C  
ATOM   5404  O   TYR A 349      12.318   5.092  33.913  1.00  0.810          O  
ATOM   5405  CB  TYR A 349      11.682   4.736  30.592  1.00  1.010          C  
ATOM   5406  CG  TYR A 349      11.357   6.195  30.792  1.00  1.010          C  
ATOM   5407  CD1 TYR A 349      12.281   7.188  30.551  1.00  1.010          C  
ATOM   5408  CD2 TYR A 349      10.091   6.528  31.222  1.00  1.010          C  
ATOM   5409  CE1 TYR A 349      11.920   8.512  30.749  1.00  1.010          C  
ATOM   5410  CE2 TYR A 349       9.742   7.822  31.421  1.00  1.010          C  
ATOM   5411  CZ  TYR A 349      10.636   8.814  31.187  1.00  1.010          C  
ATOM   5412  OH  TYR A 349      10.244  10.106  31.395  1.00  1.010          O  
ATOM   5413  H   TYR A 349      12.038   2.261  30.649  1.00  0.860          H  
ATOM   5414  HA  TYR A 349      13.454   4.441  31.771  1.00  0.860          H  
ATOM   5415 1HB  TYR A 349      12.282   4.639  29.691  1.00  1.210          H  
ATOM   5416 2HB  TYR A 349      10.754   4.206  30.413  1.00  1.210          H  
ATOM   5417  HD1 TYR A 349      13.284   6.935  30.209  1.00  1.210          H  
ATOM   5418  HD2 TYR A 349       9.369   5.752  31.403  1.00  1.210          H  
ATOM   5419  HE1 TYR A 349      12.638   9.312  30.562  1.00  1.210          H  
ATOM   5420  HE2 TYR A 349       8.737   8.066  31.766  1.00  1.210          H  
ATOM   5421  HH  TYR A 349      10.974  10.735  31.210  1.00  1.210          H  
ATOM   5422  N   LEU A 350      10.550   3.882  33.254  1.00  0.790          N  
ATOM   5423  CA  LEU A 350       9.790   4.193  34.454  1.00  0.870          C  
ATOM   5424  C   LEU A 350      10.457   3.629  35.701  1.00  0.930          C  
ATOM   5425  O   LEU A 350      10.359   4.200  36.785  1.00  0.980          O  
ATOM   5426  CB  LEU A 350       8.359   3.680  34.319  1.00  1.190          C  
ATOM   5427  CG  LEU A 350       7.462   4.392  33.251  1.00  1.190          C  
ATOM   5428  CD1 LEU A 350       6.193   3.675  33.154  1.00  1.190          C  
ATOM   5429  CD2 LEU A 350       7.181   5.866  33.628  1.00  1.190          C  
ATOM   5430  H   LEU A 350      10.140   3.280  32.531  1.00  0.950          H  
ATOM   5431  HA  LEU A 350       9.771   5.271  34.564  1.00  1.040          H  
ATOM   5432 1HB  LEU A 350       8.411   2.621  34.049  1.00  1.420          H  
ATOM   5433 2HB  LEU A 350       7.867   3.765  35.288  1.00  1.420          H  
ATOM   5434  HG  LEU A 350       7.950   4.338  32.287  1.00  1.420          H  
ATOM   5435 1HD1 LEU A 350       5.591   4.156  32.416  1.00  1.420          H  
ATOM   5436 2HD1 LEU A 350       6.372   2.635  32.874  1.00  1.420          H  
ATOM   5437 3HD1 LEU A 350       5.708   3.727  34.117  1.00  1.420          H  
ATOM   5438 1HD2 LEU A 350       6.552   6.324  32.875  1.00  1.420          H  
ATOM   5439 2HD2 LEU A 350       6.666   5.903  34.595  1.00  1.420          H  
ATOM   5440 3HD2 LEU A 350       8.099   6.411  33.688  1.00  1.420          H  
ATOM   5441  N   ALA A 351      11.175   2.517  35.536  1.00  0.960          N  
ATOM   5442  CA  ALA A 351      11.888   1.860  36.615  1.00  1.070          C  
ATOM   5443  C   ALA A 351      13.232   2.530  36.941  1.00  1.170          C  
ATOM   5444  O   ALA A 351      13.936   2.035  37.820  1.00  1.200          O  
ATOM   5445  CB  ALA A 351      12.123   0.403  36.265  1.00  1.450          C  
ATOM   5446  H   ALA A 351      11.171   2.039  34.630  1.00  1.150          H  
ATOM   5447  HA  ALA A 351      11.265   1.916  37.506  1.00  1.280          H  
ATOM   5448 1HB  ALA A 351      12.625  -0.093  37.093  1.00  1.740          H  
ATOM   5449 2HB  ALA A 351      11.168  -0.084  36.067  1.00  1.740          H  
ATOM   5450 3HB  ALA A 351      12.746   0.353  35.376  1.00  1.740          H  
ATOM   5451  N   THR A 352      13.607   3.606  36.207  1.00  1.370          N  
ATOM   5452  CA  THR A 352      14.844   4.383  36.412  1.00  1.620          C  
ATOM   5453  C   THR A 352      16.138   3.801  35.827  1.00  1.020          C  
ATOM   5454  O   THR A 352      17.221   4.183  36.283  1.00  1.030          O  
ATOM   5455  CB  THR A 352      15.127   4.808  37.879  1.00  2.170          C  
ATOM   5456  OG1 THR A 352      15.627   3.714  38.634  1.00  2.170          O  
ATOM   5457  CG2 THR A 352      13.871   5.377  38.550  1.00  2.170          C  
ATOM   5458  H   THR A 352      12.987   3.946  35.471  1.00  1.640          H  
ATOM   5459  HA  THR A 352      14.689   5.324  35.879  1.00  1.940          H  
ATOM   5460  HB  THR A 352      15.886   5.590  37.872  1.00  2.600          H  
ATOM   5461  HG1 THR A 352      16.491   3.466  38.277  1.00  2.600          H  
ATOM   5462 1HG2 THR A 352      14.118   5.690  39.561  1.00  2.600          H  
ATOM   5463 2HG2 THR A 352      13.520   6.232  37.976  1.00  2.600          H  
ATOM   5464 3HG2 THR A 352      13.085   4.638  38.596  1.00  2.600          H  
ATOM   5465  N   GLY A 353      16.074   2.805  34.937  1.00  0.750          N  
ATOM   5466  CA  GLY A 353      17.308   2.269  34.375  1.00  0.930          C  
ATOM   5467  C   GLY A 353      17.793   3.178  33.247  1.00  0.910          C  
ATOM   5468  O   GLY A 353      17.240   4.260  33.047  1.00  1.330          O  
ATOM   5469  H   GLY A 353      15.183   2.489  34.546  1.00  0.900          H  
ATOM   5470 1HA  GLY A 353      18.069   2.194  35.151  1.00  1.120          H  
ATOM   5471 2HA  GLY A 353      17.127   1.265  33.992  1.00  1.120          H  
ATOM   5472  N   VAL A 354      18.815   2.744  32.498  1.00  1.080          N  
ATOM   5473  CA  VAL A 354      19.354   3.606  31.439  1.00  1.220          C  
ATOM   5474  C   VAL A 354      19.198   3.062  30.019  1.00  1.040          C  
ATOM   5475  O   VAL A 354      19.414   3.782  29.041  1.00  1.070          O  
ATOM   5476  CB  VAL A 354      20.846   3.901  31.701  1.00  1.650          C  
ATOM   5477  CG1 VAL A 354      20.992   4.632  33.028  1.00  1.650          C  
ATOM   5478  CG2 VAL A 354      21.661   2.595  31.705  1.00  1.650          C  
ATOM   5479  H   VAL A 354      19.226   1.845  32.702  1.00  1.300          H  
ATOM   5480  HA  VAL A 354      18.823   4.557  31.482  1.00  1.460          H  
ATOM   5481  HB  VAL A 354      21.219   4.561  30.917  1.00  1.980          H  
ATOM   5482 1HG1 VAL A 354      22.041   4.866  33.202  1.00  1.980          H  
ATOM   5483 2HG1 VAL A 354      20.414   5.556  32.995  1.00  1.980          H  
ATOM   5484 3HG1 VAL A 354      20.623   4.008  33.838  1.00  1.980          H  
ATOM   5485 1HG2 VAL A 354      22.711   2.831  31.882  1.00  1.980          H  
ATOM   5486 2HG2 VAL A 354      21.308   1.937  32.491  1.00  1.980          H  
ATOM   5487 3HG2 VAL A 354      21.571   2.092  30.743  1.00  1.980          H  
ATOM   5488  N   MET A 355      18.794   1.807  29.869  1.00  0.940          N  
ATOM   5489  CA  MET A 355      18.668   1.237  28.530  1.00  0.930          C  
ATOM   5490  C   MET A 355      17.330   1.604  27.892  1.00  0.710          C  
ATOM   5491  O   MET A 355      16.454   0.756  27.685  1.00  0.830          O  
ATOM   5492  CB  MET A 355      18.832  -0.269  28.607  1.00  1.310          C  
ATOM   5493  CG  MET A 355      20.207  -0.752  28.983  1.00  1.310          C  
ATOM   5494  SD  MET A 355      20.263  -2.553  29.209  1.00  1.310          S  
ATOM   5495  CE  MET A 355      20.020  -3.193  27.548  1.00  1.310          C  
ATOM   5496  H   MET A 355      18.591   1.240  30.674  1.00  1.130          H  
ATOM   5497  HA  MET A 355      19.460   1.645  27.904  1.00  1.120          H  
ATOM   5498 1HB  MET A 355      18.179  -0.648  29.360  1.00  1.570          H  
ATOM   5499 2HB  MET A 355      18.548  -0.707  27.658  1.00  1.570          H  
ATOM   5500 1HG  MET A 355      20.916  -0.476  28.203  1.00  1.570          H  
ATOM   5501 2HG  MET A 355      20.520  -0.277  29.910  1.00  1.570          H  
ATOM   5502 1HE  MET A 355      20.051  -4.282  27.574  1.00  1.570          H  
ATOM   5503 2HE  MET A 355      19.054  -2.877  27.162  1.00  1.570          H  
ATOM   5504 3HE  MET A 355      20.812  -2.825  26.895  1.00  1.570          H  
ATOM   5505  N   SER A 356      17.199   2.884  27.560  1.00  0.590          N  
ATOM   5506  CA  SER A 356      15.963   3.450  27.032  1.00  0.570          C  
ATOM   5507  C   SER A 356      16.168   4.418  25.866  1.00  0.560          C  
ATOM   5508  O   SER A 356      15.257   5.182  25.532  1.00  0.580          O  
ATOM   5509  CB  SER A 356      15.232   4.183  28.140  1.00  0.810          C  
ATOM   5510  OG  SER A 356      16.013   5.245  28.626  1.00  0.810          O  
ATOM   5511  H   SER A 356      17.991   3.492  27.790  1.00  0.710          H  
ATOM   5512  HA  SER A 356      15.337   2.629  26.689  1.00  0.680          H  
ATOM   5513 1HB  SER A 356      14.280   4.563  27.768  1.00  0.970          H  
ATOM   5514 2HB  SER A 356      15.011   3.488  28.953  1.00  0.970          H  
ATOM   5515  HG  SER A 356      15.512   5.645  29.336  1.00  0.970          H  
ATOM   5516  N   SER A 357      17.325   4.380  25.194  1.00  0.580          N  
ATOM   5517  CA  SER A 357      17.596   5.333  24.110  1.00  0.610          C  
ATOM   5518  C   SER A 357      16.568   5.296  22.981  1.00  0.600          C  
ATOM   5519  O   SER A 357      16.201   6.342  22.432  1.00  0.640          O  
ATOM   5520  CB  SER A 357      18.938   4.991  23.518  1.00  0.840          C  
ATOM   5521  OG  SER A 357      18.878   3.692  22.969  1.00  0.840          O  
ATOM   5522  H   SER A 357      18.051   3.723  25.443  1.00  0.700          H  
ATOM   5523  HA  SER A 357      17.616   6.338  24.532  1.00  0.730          H  
ATOM   5524 1HB  SER A 357      19.206   5.710  22.747  1.00  1.010          H  
ATOM   5525 2HB  SER A 357      19.708   5.032  24.284  1.00  1.010          H  
ATOM   5526  HG  SER A 357      19.688   3.580  22.415  1.00  1.010          H  
ATOM   5527  N   GLU A 358      16.024   4.118  22.713  1.00  0.590          N  
ATOM   5528  CA  GLU A 358      14.999   3.963  21.693  1.00  0.600          C  
ATOM   5529  C   GLU A 358      13.666   4.552  22.153  1.00  0.590          C  
ATOM   5530  O   GLU A 358      12.829   4.920  21.324  1.00  0.590          O  
ATOM   5531  CB  GLU A 358      14.887   2.506  21.282  1.00  0.840          C  
ATOM   5532  CG  GLU A 358      16.081   2.021  20.497  1.00  0.840          C  
ATOM   5533  CD  GLU A 358      16.079   0.557  20.246  1.00  0.840          C  
ATOM   5534  OE1 GLU A 358      15.260  -0.135  20.792  1.00  0.840          O  
ATOM   5535  OE2 GLU A 358      16.933   0.115  19.520  1.00  0.840          O  
ATOM   5536  H   GLU A 358      16.408   3.310  23.189  1.00  0.710          H  
ATOM   5537  HA  GLU A 358      15.319   4.518  20.811  1.00  0.720          H  
ATOM   5538 1HB  GLU A 358      14.841   1.906  22.162  1.00  1.000          H  
ATOM   5539 2HB  GLU A 358      13.979   2.337  20.710  1.00  1.000          H  
ATOM   5540 1HG  GLU A 358      16.113   2.548  19.539  1.00  1.000          H  
ATOM   5541 2HG  GLU A 358      16.985   2.281  21.048  1.00  1.000          H  
ATOM   5542  N   LEU A 359      13.421   4.614  23.473  1.00  0.580          N  
ATOM   5543  CA  LEU A 359      12.153   5.149  23.917  1.00  0.580          C  
ATOM   5544  C   LEU A 359      12.209   6.616  23.674  1.00  0.590          C  
ATOM   5545  O   LEU A 359      11.243   7.204  23.195  1.00  0.630          O  
ATOM   5546  CB  LEU A 359      11.901   4.965  25.407  1.00  0.810          C  
ATOM   5547  CG  LEU A 359      10.525   5.439  25.942  1.00  0.810          C  
ATOM   5548  CD1 LEU A 359       9.350   4.679  25.260  1.00  0.810          C  
ATOM   5549  CD2 LEU A 359      10.518   5.232  27.414  1.00  0.810          C  
ATOM   5550  H   LEU A 359      14.117   4.359  24.170  1.00  0.700          H  
ATOM   5551  HA  LEU A 359      11.360   4.709  23.325  1.00  0.700          H  
ATOM   5552 1HB  LEU A 359      12.042   3.995  25.674  1.00  0.970          H  
ATOM   5553 2HB  LEU A 359      12.655   5.550  25.937  1.00  0.970          H  
ATOM   5554  HG  LEU A 359      10.406   6.479  25.737  1.00  0.970          H  
ATOM   5555 1HD1 LEU A 359       8.405   5.039  25.668  1.00  0.970          H  
ATOM   5556 2HD1 LEU A 359       9.349   4.854  24.193  1.00  0.970          H  
ATOM   5557 3HD1 LEU A 359       9.449   3.613  25.454  1.00  0.970          H  
ATOM   5558 1HD2 LEU A 359       9.588   5.576  27.831  1.00  0.970          H  
ATOM   5559 2HD2 LEU A 359      10.653   4.182  27.625  1.00  0.970          H  
ATOM   5560 3HD2 LEU A 359      11.337   5.800  27.841  1.00  0.970          H  
ATOM   5561  N   SER A 360      13.354   7.213  24.026  1.00  0.570          N  
ATOM   5562  CA  SER A 360      13.524   8.633  23.857  1.00  0.600          C  
ATOM   5563  C   SER A 360      13.410   8.967  22.388  1.00  0.590          C  
ATOM   5564  O   SER A 360      12.682   9.881  22.013  1.00  0.630          O  
ATOM   5565  CB  SER A 360      14.870   9.082  24.395  1.00  0.830          C  
ATOM   5566  OG  SER A 360      14.944   8.929  25.788  1.00  0.830          O  
ATOM   5567  H   SER A 360      14.105   6.654  24.444  1.00  0.680          H  
ATOM   5568  HA  SER A 360      12.736   9.149  24.403  1.00  0.720          H  
ATOM   5569 1HB  SER A 360      15.659   8.497  23.920  1.00  0.990          H  
ATOM   5570 2HB  SER A 360      15.029  10.120  24.131  1.00  0.990          H  
ATOM   5571  HG  SER A 360      15.821   9.226  26.042  1.00  0.990          H  
ATOM   5572  N   ALA A 361      14.010   8.148  21.517  1.00  0.570          N  
ATOM   5573  CA  ALA A 361      13.913   8.446  20.104  1.00  0.570          C  
ATOM   5574  C   ALA A 361      12.439   8.513  19.646  1.00  0.570          C  
ATOM   5575  O   ALA A 361      12.065   9.385  18.853  1.00  0.610          O  
ATOM   5576  CB  ALA A 361      14.679   7.416  19.298  1.00  0.800          C  
ATOM   5577  H   ALA A 361      14.614   7.389  21.848  1.00  0.680          H  
ATOM   5578  HA  ALA A 361      14.365   9.409  19.963  1.00  0.680          H  
ATOM   5579 1HB  ALA A 361      14.630   7.662  18.233  1.00  0.960          H  
ATOM   5580 2HB  ALA A 361      15.716   7.399  19.624  1.00  0.960          H  
ATOM   5581 3HB  ALA A 361      14.233   6.459  19.473  1.00  0.960          H  
ATOM   5582  N   MET A 362      11.587   7.627  20.178  1.00  0.550          N  
ATOM   5583  CA  MET A 362      10.166   7.683  19.849  1.00  0.580          C  
ATOM   5584  C   MET A 362       9.458   8.880  20.518  1.00  0.640          C  
ATOM   5585  O   MET A 362       8.684   9.601  19.883  1.00  0.710          O  
ATOM   5586  CB  MET A 362       9.474   6.382  20.278  1.00  0.800          C  
ATOM   5587  CG  MET A 362       9.846   5.178  19.438  1.00  0.800          C  
ATOM   5588  SD  MET A 362       8.883   3.690  19.785  1.00  0.800          S  
ATOM   5589  CE  MET A 362       9.752   3.009  21.203  1.00  0.800          C  
ATOM   5590  H   MET A 362      11.953   6.878  20.775  1.00  0.660          H  
ATOM   5591  HA  MET A 362      10.071   7.798  18.772  1.00  0.700          H  
ATOM   5592 1HB  MET A 362       9.733   6.170  21.317  1.00  0.960          H  
ATOM   5593 2HB  MET A 362       8.394   6.515  20.228  1.00  0.960          H  
ATOM   5594 1HG  MET A 362       9.772   5.413  18.376  1.00  0.960          H  
ATOM   5595 2HG  MET A 362      10.871   4.950  19.662  1.00  0.960          H  
ATOM   5596 1HE  MET A 362       9.289   2.086  21.492  1.00  0.960          H  
ATOM   5597 2HE  MET A 362      10.795   2.821  20.933  1.00  0.960          H  
ATOM   5598 3HE  MET A 362       9.718   3.708  22.025  1.00  0.960          H  
ATOM   5599  N   LEU A 363       9.742   9.131  21.797  1.00  0.660          N  
ATOM   5600  CA  LEU A 363       9.069  10.204  22.530  1.00  0.750          C  
ATOM   5601  C   LEU A 363       9.426  11.574  21.961  1.00  0.780          C  
ATOM   5602  O   LEU A 363       8.594  12.472  21.882  1.00  0.890          O  
ATOM   5603  CB  LEU A 363       9.427  10.158  24.026  1.00  1.010          C  
ATOM   5604  CG  LEU A 363       8.947   8.935  24.841  1.00  1.010          C  
ATOM   5605  CD1 LEU A 363       9.500   9.038  26.273  1.00  1.010          C  
ATOM   5606  CD2 LEU A 363       7.479   8.850  24.863  1.00  1.010          C  
ATOM   5607  H   LEU A 363      10.401   8.523  22.284  1.00  0.790          H  
ATOM   5608  HA  LEU A 363       7.999  10.081  22.411  1.00  0.900          H  
ATOM   5609 1HB  LEU A 363      10.509  10.238  24.126  1.00  1.220          H  
ATOM   5610 2HB  LEU A 363       8.973  10.998  24.489  1.00  1.220          H  
ATOM   5611  HG  LEU A 363       9.327   8.037  24.389  1.00  1.220          H  
ATOM   5612 1HD1 LEU A 363       9.179   8.173  26.852  1.00  1.220          H  
ATOM   5613 2HD1 LEU A 363      10.589   9.068  26.245  1.00  1.220          H  
ATOM   5614 3HD1 LEU A 363       9.123   9.941  26.748  1.00  1.220          H  
ATOM   5615 1HD2 LEU A 363       7.231   7.978  25.427  1.00  1.220          H  
ATOM   5616 2HD2 LEU A 363       7.071   9.738  25.338  1.00  1.220          H  
ATOM   5617 3HD2 LEU A 363       7.076   8.747  23.866  1.00  1.220          H  
ATOM   5618  N   LYS A 364      10.651  11.738  21.482  1.00  0.750          N  
ATOM   5619  CA  LYS A 364      11.113  13.002  20.908  1.00  0.810          C  
ATOM   5620  C   LYS A 364      10.285  13.471  19.712  1.00  0.830          C  
ATOM   5621  O   LYS A 364      10.375  14.635  19.323  1.00  0.970          O  
ATOM   5622  CB  LYS A 364      12.597  12.941  20.524  1.00  1.110          C  
ATOM   5623  CG  LYS A 364      13.590  12.974  21.717  1.00  1.110          C  
ATOM   5624  CD  LYS A 364      15.051  12.852  21.252  1.00  1.110          C  
ATOM   5625  CE  LYS A 364      16.026  12.952  22.423  1.00  1.110          C  
ATOM   5626  NZ  LYS A 364      17.463  12.795  22.000  1.00  1.110          N  
ATOM   5627  H   LYS A 364      11.309  10.964  21.565  1.00  0.900          H  
ATOM   5628  HA  LYS A 364      11.014  13.764  21.680  1.00  0.970          H  
ATOM   5629 1HB  LYS A 364      12.777  12.012  19.982  1.00  1.330          H  
ATOM   5630 2HB  LYS A 364      12.835  13.760  19.851  1.00  1.330          H  
ATOM   5631 1HG  LYS A 364      13.471  13.922  22.241  1.00  1.330          H  
ATOM   5632 2HG  LYS A 364      13.360  12.177  22.413  1.00  1.330          H  
ATOM   5633 1HD  LYS A 364      15.182  11.877  20.794  1.00  1.330          H  
ATOM   5634 2HD  LYS A 364      15.281  13.617  20.512  1.00  1.330          H  
ATOM   5635 1HE  LYS A 364      15.904  13.921  22.904  1.00  1.330          H  
ATOM   5636 2HE  LYS A 364      15.788  12.173  23.140  1.00  1.330          H  
ATOM   5637 1HZ  LYS A 364      18.057  12.862  22.815  1.00  1.330          H  
ATOM   5638 2HZ  LYS A 364      17.593  11.892  21.567  1.00  1.330          H  
ATOM   5639 3HZ  LYS A 364      17.730  13.517  21.343  1.00  1.330          H  
ATOM   5640  N   THR A 365       9.501  12.579  19.104  1.00  0.820          N  
ATOM   5641  CA  THR A 365       8.694  12.926  17.944  1.00  0.980          C  
ATOM   5642  C   THR A 365       7.284  13.360  18.357  1.00  1.060          C  
ATOM   5643  O   THR A 365       6.543  13.936  17.553  1.00  1.310          O  
ATOM   5644  CB  THR A 365       8.662  11.717  16.971  1.00  1.310          C  
ATOM   5645  OG1 THR A 365      10.031  11.364  16.608  1.00  1.310          O  
ATOM   5646  CG2 THR A 365       7.887  12.058  15.683  1.00  1.310          C  
ATOM   5647  H   THR A 365       9.431  11.622  19.467  1.00  0.980          H  
ATOM   5648  HA  THR A 365       9.126  13.776  17.442  1.00  1.180          H  
ATOM   5649  HB  THR A 365       8.195  10.863  17.467  1.00  1.570          H  
ATOM   5650  HG1 THR A 365      10.460  10.935  17.379  1.00  1.570          H  
ATOM   5651 1HG2 THR A 365       7.901  11.194  15.029  1.00  1.570          H  
ATOM   5652 2HG2 THR A 365       6.859  12.302  15.901  1.00  1.570          H  
ATOM   5653 3HG2 THR A 365       8.361  12.902  15.184  1.00  1.570          H  
ATOM   5654  N   LYS A 366       6.905  13.076  19.601  1.00  1.020          N  
ATOM   5655  CA  LYS A 366       5.569  13.342  20.102  1.00  1.250          C  
ATOM   5656  C   LYS A 366       5.678  14.038  21.461  1.00  1.310          C  
ATOM   5657  O   LYS A 366       5.742  13.381  22.509  1.00  1.780          O  
ATOM   5658  CB  LYS A 366       4.799  12.021  20.236  1.00  1.660          C  
ATOM   5659  CG  LYS A 366       4.704  11.142  18.943  1.00  1.660          C  
ATOM   5660  CD  LYS A 366       3.835  11.753  17.839  1.00  1.660          C  
ATOM   5661  CE  LYS A 366       3.764  10.834  16.625  1.00  1.660          C  
ATOM   5662  NZ  LYS A 366       2.957  11.426  15.512  1.00  1.660          N  
ATOM   5663  H   LYS A 366       7.588  12.687  20.251  1.00  1.220          H  
ATOM   5664  HA  LYS A 366       5.048  14.011  19.419  1.00  1.500          H  
ATOM   5665 1HB  LYS A 366       5.280  11.406  20.998  1.00  1.990          H  
ATOM   5666 2HB  LYS A 366       3.784  12.217  20.581  1.00  1.990          H  
ATOM   5667 1HG  LYS A 366       5.701  10.954  18.555  1.00  1.990          H  
ATOM   5668 2HG  LYS A 366       4.269  10.184  19.230  1.00  1.990          H  
ATOM   5669 1HD  LYS A 366       2.828  11.905  18.222  1.00  1.990          H  
ATOM   5670 2HD  LYS A 366       4.239  12.715  17.531  1.00  1.990          H  
ATOM   5671 1HE  LYS A 366       4.775  10.646  16.266  1.00  1.990          H  
ATOM   5672 2HE  LYS A 366       3.313   9.888  16.925  1.00  1.990          H  
ATOM   5673 1HZ  LYS A 366       2.937  10.786  14.730  1.00  1.990          H  
ATOM   5674 2HZ  LYS A 366       2.013  11.596  15.832  1.00  1.990          H  
ATOM   5675 3HZ  LYS A 366       3.374  12.300  15.220  1.00  1.990          H  
ATOM   5676  N   HIS A 367       5.657  15.373  21.460  1.00  1.260          N  
ATOM   5677  CA  HIS A 367       5.899  16.153  22.675  1.00  1.400          C  
ATOM   5678  C   HIS A 367       4.887  15.886  23.784  1.00  1.390          C  
ATOM   5679  O   HIS A 367       5.197  16.042  24.979  1.00  2.290          O  
ATOM   5680  CB  HIS A 367       5.903  17.633  22.313  1.00  1.900          C  
ATOM   5681  CG  HIS A 367       4.585  18.113  21.799  1.00  1.900          C  
ATOM   5682  ND1 HIS A 367       4.140  17.827  20.518  1.00  1.900          N  
ATOM   5683  CD2 HIS A 367       3.620  18.868  22.373  1.00  1.900          C  
ATOM   5684  CE1 HIS A 367       2.951  18.387  20.336  1.00  1.900          C  
ATOM   5685  NE2 HIS A 367       2.621  19.027  21.440  1.00  1.900          N  
ATOM   5686  H   HIS A 367       5.532  15.872  20.582  1.00  1.510          H  
ATOM   5687  HA  HIS A 367       6.886  15.902  23.063  1.00  1.680          H  
ATOM   5688 1HB  HIS A 367       6.165  18.224  23.190  1.00  2.280          H  
ATOM   5689 2HB  HIS A 367       6.658  17.820  21.551  1.00  2.280          H  
ATOM   5690  HD2 HIS A 367       3.634  19.275  23.383  1.00  2.280          H  
ATOM   5691  HE1 HIS A 367       2.350  18.334  19.429  1.00  2.280          H  
ATOM   5692  HE2 HIS A 367       1.766  19.549  21.585  1.00  2.280          H  
ATOM   5693  N   LEU A 368       3.698  15.432  23.401  1.00  1.010          N  
ATOM   5694  CA  LEU A 368       2.677  15.132  24.370  1.00  1.200          C  
ATOM   5695  C   LEU A 368       2.969  13.829  25.111  1.00  0.930          C  
ATOM   5696  O   LEU A 368       2.527  13.672  26.256  1.00  1.010          O  
ATOM   5697  CB  LEU A 368       1.311  15.083  23.707  1.00  1.600          C  
ATOM   5698  CG  LEU A 368       0.720  16.396  23.160  1.00  1.600          C  
ATOM   5699  CD1 LEU A 368      -0.545  16.087  22.382  1.00  1.600          C  
ATOM   5700  CD2 LEU A 368       0.383  17.357  24.313  1.00  1.600          C  
ATOM   5701  H   LEU A 368       3.493  15.305  22.416  1.00  1.210          H  
ATOM   5702  HA  LEU A 368       2.675  15.924  25.111  1.00  1.440          H  
ATOM   5703 1HB  LEU A 368       1.359  14.379  22.881  1.00  1.920          H  
ATOM   5704 2HB  LEU A 368       0.656  14.726  24.428  1.00  1.920          H  
ATOM   5705  HG  LEU A 368       1.423  16.849  22.489  1.00  1.920          H  
ATOM   5706 1HD1 LEU A 368      -0.952  17.000  21.976  1.00  1.920          H  
ATOM   5707 2HD1 LEU A 368      -0.314  15.427  21.569  1.00  1.920          H  
ATOM   5708 3HD1 LEU A 368      -1.283  15.628  23.013  1.00  1.920          H  
ATOM   5709 1HD2 LEU A 368      -0.038  18.268  23.898  1.00  1.920          H  
ATOM   5710 2HD2 LEU A 368      -0.343  16.889  24.979  1.00  1.920          H  
ATOM   5711 3HD2 LEU A 368       1.273  17.613  24.874  1.00  1.920          H  
ATOM   5712  N   ASP A 369       3.728  12.904  24.496  1.00  0.760          N  
ATOM   5713  CA  ASP A 369       4.041  11.658  25.166  1.00  0.710          C  
ATOM   5714  C   ASP A 369       5.228  11.943  26.044  1.00  0.600          C  
ATOM   5715  O   ASP A 369       5.314  11.437  27.152  1.00  0.650          O  
ATOM   5716  CB  ASP A 369       4.369  10.519  24.207  1.00  1.010          C  
ATOM   5717  CG  ASP A 369       3.217  10.062  23.360  1.00  1.010          C  
ATOM   5718  OD1 ASP A 369       2.228   9.625  23.880  1.00  1.010          O  
ATOM   5719  OD2 ASP A 369       3.359  10.124  22.182  1.00  1.010          O  
ATOM   5720  H   ASP A 369       4.108  13.051  23.558  1.00  0.910          H  
ATOM   5721  HA  ASP A 369       3.199  11.358  25.790  1.00  0.850          H  
ATOM   5722 1HB  ASP A 369       5.189  10.827  23.546  1.00  1.220          H  
ATOM   5723 2HB  ASP A 369       4.713   9.668  24.780  1.00  1.220          H  
ATOM   5724  N   VAL A 370       6.092  12.868  25.619  1.00  0.560          N  
ATOM   5725  CA  VAL A 370       7.234  13.187  26.467  1.00  0.600          C  
ATOM   5726  C   VAL A 370       6.685  13.672  27.804  1.00  0.560          C  
ATOM   5727  O   VAL A 370       7.109  13.194  28.859  1.00  0.570          O  
ATOM   5728  CB  VAL A 370       8.105  14.330  25.881  1.00  0.820          C  
ATOM   5729  CG1 VAL A 370       9.168  14.765  26.906  1.00  0.820          C  
ATOM   5730  CG2 VAL A 370       8.761  13.894  24.610  1.00  0.820          C  
ATOM   5731  H   VAL A 370       5.970  13.252  24.677  1.00  0.670          H  
ATOM   5732  HA  VAL A 370       7.837  12.294  26.619  1.00  0.720          H  
ATOM   5733  HB  VAL A 370       7.469  15.183  25.678  1.00  0.990          H  
ATOM   5734 1HG1 VAL A 370       9.757  15.579  26.486  1.00  0.990          H  
ATOM   5735 2HG1 VAL A 370       8.702  15.111  27.828  1.00  0.990          H  
ATOM   5736 3HG1 VAL A 370       9.824  13.923  27.132  1.00  0.990          H  
ATOM   5737 1HG2 VAL A 370       9.348  14.712  24.196  1.00  0.990          H  
ATOM   5738 2HG2 VAL A 370       9.409  13.066  24.812  1.00  0.990          H  
ATOM   5739 3HG2 VAL A 370       7.991  13.608  23.902  1.00  0.990          H  
ATOM   5740  N   THR A 371       5.695  14.572  27.749  1.00  0.570          N  
ATOM   5741  CA  THR A 371       5.077  15.098  28.957  1.00  0.580          C  
ATOM   5742  C   THR A 371       4.407  13.996  29.789  1.00  0.540          C  
ATOM   5743  O   THR A 371       4.606  13.943  31.010  1.00  0.590          O  
ATOM   5744  CB  THR A 371       4.033  16.186  28.615  1.00  0.810          C  
ATOM   5745  OG1 THR A 371       4.675  17.281  27.939  1.00  0.810          O  
ATOM   5746  CG2 THR A 371       3.404  16.716  29.905  1.00  0.810          C  
ATOM   5747  H   THR A 371       5.410  14.935  26.836  1.00  0.680          H  
ATOM   5748  HA  THR A 371       5.856  15.551  29.566  1.00  0.700          H  
ATOM   5749  HB  THR A 371       3.258  15.765  27.971  1.00  0.970          H  
ATOM   5750  HG1 THR A 371       4.953  16.998  27.053  1.00  0.970          H  
ATOM   5751 1HG2 THR A 371       2.673  17.484  29.660  1.00  0.970          H  
ATOM   5752 2HG2 THR A 371       2.918  15.923  30.430  1.00  0.970          H  
ATOM   5753 3HG2 THR A 371       4.178  17.140  30.541  1.00  0.970          H  
ATOM   5754  N   LEU A 372       3.656  13.093  29.136  1.00  0.520          N  
ATOM   5755  CA  LEU A 372       2.923  12.041  29.840  1.00  0.510          C  
ATOM   5756  C   LEU A 372       3.925  11.160  30.582  1.00  0.510          C  
ATOM   5757  O   LEU A 372       3.725  10.830  31.758  1.00  0.550          O  
ATOM   5758  CB  LEU A 372       2.113  11.209  28.810  1.00  0.720          C  
ATOM   5759  CG  LEU A 372       0.940  10.227  29.277  1.00  0.720          C  
ATOM   5760  CD1 LEU A 372       1.477   9.035  30.057  1.00  0.720          C  
ATOM   5761  CD2 LEU A 372      -0.122  10.997  30.065  1.00  0.720          C  
ATOM   5762  H   LEU A 372       3.516  13.193  28.126  1.00  0.620          H  
ATOM   5763  HA  LEU A 372       2.265  12.485  30.561  1.00  0.610          H  
ATOM   5764 1HB  LEU A 372       1.672  11.909  28.098  1.00  0.860          H  
ATOM   5765 2HB  LEU A 372       2.825  10.601  28.255  1.00  0.860          H  
ATOM   5766  HG  LEU A 372       0.474   9.834  28.381  1.00  0.860          H  
ATOM   5767 1HD1 LEU A 372       0.663   8.369  30.304  1.00  0.860          H  
ATOM   5768 2HD1 LEU A 372       2.198   8.508  29.448  1.00  0.860          H  
ATOM   5769 3HD1 LEU A 372       1.940   9.355  30.973  1.00  0.860          H  
ATOM   5770 1HD2 LEU A 372      -0.918  10.328  30.315  1.00  0.860          H  
ATOM   5771 2HD2 LEU A 372       0.302  11.405  30.976  1.00  0.860          H  
ATOM   5772 3HD2 LEU A 372      -0.515  11.808  29.453  1.00  0.860          H  
ATOM   5773  N   PHE A 373       4.993  10.764  29.893  1.00  0.500          N  
ATOM   5774  CA  PHE A 373       6.029   9.922  30.462  1.00  0.550          C  
ATOM   5775  C   PHE A 373       6.781  10.556  31.614  1.00  0.600          C  
ATOM   5776  O   PHE A 373       7.012   9.884  32.627  1.00  0.640          O  
ATOM   5777  CB  PHE A 373       6.986   9.507  29.362  1.00  0.750          C  
ATOM   5778  CG  PHE A 373       6.543   8.304  28.617  1.00  0.750          C  
ATOM   5779  CD1 PHE A 373       5.549   8.326  27.655  1.00  0.750          C  
ATOM   5780  CD2 PHE A 373       7.159   7.133  28.867  1.00  0.750          C  
ATOM   5781  CE1 PHE A 373       5.213   7.191  26.988  1.00  0.750          C  
ATOM   5782  CE2 PHE A 373       6.832   6.027  28.220  1.00  0.750          C  
ATOM   5783  CZ  PHE A 373       5.857   6.034  27.267  1.00  0.750          C  
ATOM   5784  H   PHE A 373       5.091  11.067  28.924  1.00  0.600          H  
ATOM   5785  HA  PHE A 373       5.564   9.034  30.842  1.00  0.660          H  
ATOM   5786 1HB  PHE A 373       7.085  10.330  28.652  1.00  0.900          H  
ATOM   5787 2HB  PHE A 373       7.966   9.325  29.772  1.00  0.900          H  
ATOM   5788  HD1 PHE A 373       5.033   9.233  27.427  1.00  0.900          H  
ATOM   5789  HD2 PHE A 373       7.933   7.098  29.602  1.00  0.900          H  
ATOM   5790  HE1 PHE A 373       4.443   7.221  26.233  1.00  0.900          H  
ATOM   5791  HE2 PHE A 373       7.362   5.141  28.465  1.00  0.900          H  
ATOM   5792  HZ  PHE A 373       5.594   5.128  26.738  1.00  0.900          H  
ATOM   5793  N   GLU A 374       7.162  11.832  31.499  1.00  0.610          N  
ATOM   5794  CA  GLU A 374       7.881  12.465  32.598  1.00  0.670          C  
ATOM   5795  C   GLU A 374       7.004  12.610  33.835  1.00  0.660          C  
ATOM   5796  O   GLU A 374       7.482  12.428  34.964  1.00  0.690          O  
ATOM   5797  CB  GLU A 374       8.444  13.826  32.172  1.00  0.910          C  
ATOM   5798  CG  GLU A 374       9.652  13.757  31.211  1.00  0.910          C  
ATOM   5799  CD  GLU A 374      10.885  13.151  31.880  1.00  0.910          C  
ATOM   5800  OE1 GLU A 374      11.155  13.523  32.997  1.00  0.910          O  
ATOM   5801  OE2 GLU A 374      11.546  12.321  31.288  1.00  0.910          O  
ATOM   5802  H   GLU A 374       6.990  12.353  30.631  1.00  0.730          H  
ATOM   5803  HA  GLU A 374       8.722  11.825  32.861  1.00  0.800          H  
ATOM   5804 1HB  GLU A 374       7.656  14.393  31.669  1.00  1.100          H  
ATOM   5805 2HB  GLU A 374       8.741  14.389  33.055  1.00  1.100          H  
ATOM   5806 1HG  GLU A 374       9.377  13.141  30.352  1.00  1.100          H  
ATOM   5807 2HG  GLU A 374       9.881  14.757  30.849  1.00  1.100          H  
ATOM   5808  N   ASN A 375       5.717  12.914  33.646  1.00  0.620          N  
ATOM   5809  CA  ASN A 375       4.854  13.062  34.797  1.00  0.620          C  
ATOM   5810  C   ASN A 375       4.538  11.717  35.423  1.00  0.620          C  
ATOM   5811  O   ASN A 375       4.583  11.590  36.652  1.00  0.670          O  
ATOM   5812  CB  ASN A 375       3.604  13.813  34.418  1.00  0.870          C  
ATOM   5813  CG  ASN A 375       3.852  15.274  34.232  1.00  0.870          C  
ATOM   5814  OD1 ASN A 375       4.791  15.856  34.797  1.00  0.870          O  
ATOM   5815  ND2 ASN A 375       3.032  15.891  33.449  1.00  0.870          N  
ATOM   5816  H   ASN A 375       5.347  13.092  32.704  1.00  0.740          H  
ATOM   5817  HA  ASN A 375       5.385  13.647  35.549  1.00  0.740          H  
ATOM   5818 1HB  ASN A 375       3.218  13.405  33.480  1.00  1.040          H  
ATOM   5819 2HB  ASN A 375       2.841  13.675  35.177  1.00  1.040          H  
ATOM   5820 1HD2 ASN A 375       3.141  16.869  33.278  1.00  1.040          H  
ATOM   5821 2HD2 ASN A 375       2.299  15.374  32.990  1.00  1.040          H  
ATOM   5822  N   ALA A 376       4.262  10.696  34.599  1.00  0.590          N  
ATOM   5823  CA  ALA A 376       3.970   9.388  35.149  1.00  0.620          C  
ATOM   5824  C   ALA A 376       5.171   8.875  35.914  1.00  0.650          C  
ATOM   5825  O   ALA A 376       5.027   8.281  36.984  1.00  0.680          O  
ATOM   5826  CB  ALA A 376       3.609   8.416  34.055  1.00  0.860          C  
ATOM   5827  H   ALA A 376       4.219  10.833  33.584  1.00  0.710          H  
ATOM   5828  HA  ALA A 376       3.136   9.484  35.838  1.00  0.740          H  
ATOM   5829 1HB  ALA A 376       3.391   7.436  34.477  1.00  1.030          H  
ATOM   5830 2HB  ALA A 376       2.741   8.782  33.506  1.00  1.030          H  
ATOM   5831 3HB  ALA A 376       4.466   8.346  33.397  1.00  1.030          H  
ATOM   5832  N   ARG A 377       6.384   9.115  35.392  1.00  0.660          N  
ATOM   5833  CA  ARG A 377       7.561   8.645  36.084  1.00  0.720          C  
ATOM   5834  C   ARG A 377       7.654   9.312  37.448  1.00  0.710          C  
ATOM   5835  O   ARG A 377       7.816   8.636  38.466  1.00  0.730          O  
ATOM   5836  CB  ARG A 377       8.817   8.919  35.264  1.00  0.980          C  
ATOM   5837  CG  ARG A 377      10.126   8.395  35.863  1.00  0.980          C  
ATOM   5838  CD  ARG A 377      11.298   8.632  34.947  1.00  0.980          C  
ATOM   5839  NE  ARG A 377      11.599  10.062  34.730  1.00  0.980          N  
ATOM   5840  CZ  ARG A 377      12.283  10.863  35.586  1.00  0.980          C  
ATOM   5841  NH1 ARG A 377      12.738  10.386  36.734  1.00  0.980          N  
ATOM   5842  NH2 ARG A 377      12.503  12.135  35.271  1.00  0.980          N  
ATOM   5843  H   ARG A 377       6.491   9.582  34.486  1.00  0.790          H  
ATOM   5844  HA  ARG A 377       7.472   7.570  36.230  1.00  0.860          H  
ATOM   5845 1HB  ARG A 377       8.709   8.509  34.271  1.00  1.180          H  
ATOM   5846 2HB  ARG A 377       8.924  10.000  35.142  1.00  1.180          H  
ATOM   5847 1HG  ARG A 377      10.313   8.893  36.810  1.00  1.180          H  
ATOM   5848 2HG  ARG A 377      10.041   7.318  36.033  1.00  1.180          H  
ATOM   5849 1HD  ARG A 377      12.184   8.144  35.352  1.00  1.180          H  
ATOM   5850 2HD  ARG A 377      11.076   8.186  33.984  1.00  1.180          H  
ATOM   5851  HE  ARG A 377      11.279  10.481  33.854  1.00  1.180          H  
ATOM   5852 1HH1 ARG A 377      12.575   9.423  36.982  1.00  1.180          H  
ATOM   5853 2HH1 ARG A 377      13.249  10.987  37.366  1.00  1.180          H  
ATOM   5854 1HH2 ARG A 377      12.143  12.525  34.379  1.00  1.180          H  
ATOM   5855 2HH2 ARG A 377      13.010  12.734  35.898  1.00  1.180          H  
ATOM   5856  N   ALA A 378       7.494  10.639  37.486  1.00  0.700          N  
ATOM   5857  CA  ALA A 378       7.613  11.393  38.727  1.00  0.720          C  
ATOM   5858  C   ALA A 378       6.620  10.938  39.790  1.00  0.710          C  
ATOM   5859  O   ALA A 378       6.952  10.876  40.976  1.00  0.750          O  
ATOM   5860  CB  ALA A 378       7.394  12.866  38.443  1.00  1.000          C  
ATOM   5861  H   ALA A 378       7.338  11.157  36.614  1.00  0.840          H  
ATOM   5862  HA  ALA A 378       8.618  11.242  39.115  1.00  0.860          H  
ATOM   5863 1HB  ALA A 378       7.513  13.436  39.361  1.00  1.200          H  
ATOM   5864 2HB  ALA A 378       8.118  13.203  37.702  1.00  1.200          H  
ATOM   5865 3HB  ALA A 378       6.385  13.009  38.052  1.00  1.200          H  
ATOM   5866  N   ASN A 379       5.411  10.585  39.361  1.00  0.670          N  
ATOM   5867  CA  ASN A 379       4.366  10.160  40.277  1.00  0.680          C  
ATOM   5868  C   ASN A 379       4.266   8.647  40.504  1.00  0.690          C  
ATOM   5869  O   ASN A 379       3.336   8.182  41.186  1.00  0.720          O  
ATOM   5870  CB  ASN A 379       3.041  10.701  39.792  1.00  0.950          C  
ATOM   5871  CG  ASN A 379       2.930  12.183  39.975  1.00  0.950          C  
ATOM   5872  OD1 ASN A 379       3.406  12.738  40.976  1.00  0.950          O  
ATOM   5873  ND2 ASN A 379       2.308  12.840  39.040  1.00  0.950          N  
ATOM   5874  H   ASN A 379       5.195  10.701  38.364  1.00  0.800          H  
ATOM   5875  HA  ASN A 379       4.581  10.607  41.247  1.00  0.820          H  
ATOM   5876 1HB  ASN A 379       2.931  10.469  38.726  1.00  1.140          H  
ATOM   5877 2HB  ASN A 379       2.232  10.216  40.315  1.00  1.140          H  
ATOM   5878 1HD2 ASN A 379       2.193  13.832  39.121  1.00  1.140          H  
ATOM   5879 2HD2 ASN A 379       1.939  12.356  38.246  1.00  1.140          H  
ATOM   5880  N   GLY A 380       5.190   7.866  39.933  1.00  0.700          N  
ATOM   5881  CA  GLY A 380       5.169   6.417  40.106  1.00  0.720          C  
ATOM   5882  C   GLY A 380       4.034   5.695  39.363  1.00  0.690          C  
ATOM   5883  O   GLY A 380       3.592   4.629  39.803  1.00  0.730          O  
ATOM   5884  H   GLY A 380       5.965   8.281  39.401  1.00  0.840          H  
ATOM   5885 1HA  GLY A 380       6.124   6.020  39.759  1.00  0.860          H  
ATOM   5886 2HA  GLY A 380       5.109   6.188  41.167  1.00  0.860          H  
ATOM   5887  N   MET A 381       3.518   6.276  38.281  1.00  0.660          N  
ATOM   5888  CA  MET A 381       2.411   5.671  37.550  1.00  0.640          C  
ATOM   5889  C   MET A 381       2.984   4.854  36.391  1.00  0.610          C  
ATOM   5890  O   MET A 381       4.049   5.174  35.861  1.00  0.650          O  
ATOM   5891  CB  MET A 381       1.407   6.750  37.128  1.00  0.900          C  
ATOM   5892  CG  MET A 381       0.131   6.232  36.462  1.00  0.900          C  
ATOM   5893  SD  MET A 381      -1.055   7.528  36.095  1.00  0.900          S  
ATOM   5894  CE  MET A 381      -1.858   7.937  37.637  1.00  0.900          C  
ATOM   5895  H   MET A 381       3.939   7.134  37.920  1.00  0.790          H  
ATOM   5896  HA  MET A 381       1.889   4.978  38.208  1.00  0.770          H  
ATOM   5897 1HB  MET A 381       1.121   7.325  38.003  1.00  1.080          H  
ATOM   5898 2HB  MET A 381       1.887   7.432  36.438  1.00  1.080          H  
ATOM   5899 1HG  MET A 381       0.372   5.718  35.525  1.00  1.080          H  
ATOM   5900 2HG  MET A 381      -0.350   5.517  37.126  1.00  1.080          H  
ATOM   5901 1HE  MET A 381      -2.590   8.727  37.470  1.00  1.080          H  
ATOM   5902 2HE  MET A 381      -2.365   7.058  38.031  1.00  1.080          H  
ATOM   5903 3HE  MET A 381      -1.119   8.282  38.355  1.00  1.080          H  
ATOM   5904  N   ARG A 382       2.313   3.762  36.043  1.00  0.570          N  
ATOM   5905  CA  ARG A 382       2.744   2.879  34.972  1.00  0.570          C  
ATOM   5906  C   ARG A 382       2.189   3.262  33.603  1.00  0.510          C  
ATOM   5907  O   ARG A 382       1.046   3.706  33.476  1.00  0.480          O  
ATOM   5908  CB  ARG A 382       2.355   1.457  35.331  1.00  0.800          C  
ATOM   5909  CG  ARG A 382       2.703   0.362  34.341  1.00  0.800          C  
ATOM   5910  CD  ARG A 382       2.311  -0.959  34.885  1.00  0.800          C  
ATOM   5911  NE  ARG A 382       2.493  -2.022  33.924  1.00  0.800          N  
ATOM   5912  CZ  ARG A 382       1.916  -3.240  33.998  1.00  0.800          C  
ATOM   5913  NH1 ARG A 382       1.104  -3.538  34.993  1.00  0.800          N  
ATOM   5914  NH2 ARG A 382       2.169  -4.142  33.063  1.00  0.800          N  
ATOM   5915  H   ARG A 382       1.428   3.537  36.504  1.00  0.680          H  
ATOM   5916  HA  ARG A 382       3.826   2.916  34.928  1.00  0.680          H  
ATOM   5917 1HB  ARG A 382       2.842   1.195  36.269  1.00  0.960          H  
ATOM   5918 2HB  ARG A 382       1.302   1.426  35.514  1.00  0.960          H  
ATOM   5919 1HG  ARG A 382       2.156   0.511  33.411  1.00  0.960          H  
ATOM   5920 2HG  ARG A 382       3.775   0.357  34.139  1.00  0.960          H  
ATOM   5921 1HD  ARG A 382       2.934  -1.179  35.753  1.00  0.960          H  
ATOM   5922 2HD  ARG A 382       1.278  -0.940  35.191  1.00  0.960          H  
ATOM   5923  HE  ARG A 382       3.121  -1.846  33.146  1.00  0.960          H  
ATOM   5924 1HH1 ARG A 382       0.908  -2.858  35.712  1.00  0.960          H  
ATOM   5925 2HH1 ARG A 382       0.680  -4.452  35.042  1.00  0.960          H  
ATOM   5926 1HH2 ARG A 382       2.798  -3.920  32.301  1.00  0.960          H  
ATOM   5927 2HH2 ARG A 382       1.744  -5.057  33.110  1.00  0.960          H  
ATOM   5928  N   ILE A 383       3.011   3.078  32.581  1.00  0.560          N  
ATOM   5929  CA  ILE A 383       2.617   3.318  31.207  1.00  0.530          C  
ATOM   5930  C   ILE A 383       2.791   2.063  30.413  1.00  0.490          C  
ATOM   5931  O   ILE A 383       3.724   1.287  30.655  1.00  0.600          O  
ATOM   5932  CB  ILE A 383       3.405   4.454  30.519  1.00  0.750          C  
ATOM   5933  CG1 ILE A 383       3.171   5.744  31.258  1.00  0.750          C  
ATOM   5934  CG2 ILE A 383       2.960   4.598  29.013  1.00  0.750          C  
ATOM   5935  CD1 ILE A 383       4.098   6.824  30.851  1.00  0.750          C  
ATOM   5936  H   ILE A 383       3.942   2.732  32.768  1.00  0.670          H  
ATOM   5937  HA  ILE A 383       1.567   3.582  31.190  1.00  0.640          H  
ATOM   5938  HB  ILE A 383       4.455   4.245  30.539  1.00  0.900          H  
ATOM   5939 1HG1 ILE A 383       2.147   6.070  31.073  1.00  0.900          H  
ATOM   5940 2HG1 ILE A 383       3.291   5.581  32.325  1.00  0.900          H  
ATOM   5941 1HG2 ILE A 383       3.494   5.380  28.536  1.00  0.900          H  
ATOM   5942 2HG2 ILE A 383       3.155   3.691  28.460  1.00  0.900          H  
ATOM   5943 3HG2 ILE A 383       1.892   4.825  28.965  1.00  0.900          H  
ATOM   5944 1HD1 ILE A 383       3.860   7.701  31.403  1.00  0.900          H  
ATOM   5945 2HD1 ILE A 383       5.120   6.522  31.055  1.00  0.900          H  
ATOM   5946 3HD1 ILE A 383       4.000   7.048  29.809  1.00  0.900          H  
ATOM   5947  N   VAL A 384       1.816   1.796  29.575  1.00  0.420          N  
ATOM   5948  CA  VAL A 384       1.911   0.645  28.719  1.00  0.460          C  
ATOM   5949  C   VAL A 384       1.721   1.055  27.269  1.00  0.420          C  
ATOM   5950  O   VAL A 384       0.893   1.917  26.957  1.00  0.490          O  
ATOM   5951  CB  VAL A 384       0.884  -0.415  29.146  1.00  0.630          C  
ATOM   5952  CG1 VAL A 384       1.162  -0.885  30.588  1.00  0.630          C  
ATOM   5953  CG2 VAL A 384      -0.525   0.153  29.026  1.00  0.630          C  
ATOM   5954  H   VAL A 384       1.053   2.480  29.502  1.00  0.500          H  
ATOM   5955  HA  VAL A 384       2.901   0.222  28.813  1.00  0.550          H  
ATOM   5956  HB  VAL A 384       1.002  -1.274  28.514  1.00  0.750          H  
ATOM   5957 1HG1 VAL A 384       0.444  -1.658  30.867  1.00  0.750          H  
ATOM   5958 2HG1 VAL A 384       2.172  -1.290  30.643  1.00  0.750          H  
ATOM   5959 3HG1 VAL A 384       1.076  -0.056  31.272  1.00  0.750          H  
ATOM   5960 1HG2 VAL A 384      -1.246  -0.590  29.331  1.00  0.750          H  
ATOM   5961 2HG2 VAL A 384      -0.616   1.019  29.664  1.00  0.750          H  
ATOM   5962 3HG2 VAL A 384      -0.725   0.434  28.003  1.00  0.750          H  
ATOM   5963  N   ALA A 385       2.490   0.446  26.392  1.00  0.410          N  
ATOM   5964  CA  ALA A 385       2.334   0.690  24.971  1.00  0.370          C  
ATOM   5965  C   ALA A 385       1.178  -0.149  24.491  1.00  0.380          C  
ATOM   5966  O   ALA A 385       1.031  -1.303  24.895  1.00  0.450          O  
ATOM   5967  CB  ALA A 385       3.587   0.348  24.221  1.00  0.530          C  
ATOM   5968  H   ALA A 385       3.174  -0.226  26.736  1.00  0.490          H  
ATOM   5969  HA  ALA A 385       2.083   1.740  24.806  1.00  0.440          H  
ATOM   5970 1HB  ALA A 385       3.430   0.512  23.157  1.00  0.640          H  
ATOM   5971 2HB  ALA A 385       4.389   0.952  24.558  1.00  0.640          H  
ATOM   5972 3HB  ALA A 385       3.801  -0.676  24.420  1.00  0.640          H  
ATOM   5973  N   LEU A 386       0.371   0.411  23.615  1.00  0.370          N  
ATOM   5974  CA  LEU A 386      -0.768  -0.323  23.109  1.00  0.430          C  
ATOM   5975  C   LEU A 386      -0.733  -0.750  21.641  1.00  0.470          C  
ATOM   5976  O   LEU A 386      -1.533  -1.590  21.249  1.00  0.560          O  
ATOM   5977  CB  LEU A 386      -1.998   0.517  23.348  1.00  0.580          C  
ATOM   5978  CG  LEU A 386      -2.310   0.899  24.757  1.00  0.580          C  
ATOM   5979  CD1 LEU A 386      -3.488   1.789  24.717  1.00  0.580          C  
ATOM   5980  CD2 LEU A 386      -2.581  -0.279  25.635  1.00  0.580          C  
ATOM   5981  H   LEU A 386       0.524   1.385  23.336  1.00  0.440          H  
ATOM   5982  HA  LEU A 386      -0.854  -1.235  23.687  1.00  0.520          H  
ATOM   5983 1HB  LEU A 386      -1.821   1.436  22.858  1.00  0.690          H  
ATOM   5984 2HB  LEU A 386      -2.853   0.045  22.904  1.00  0.690          H  
ATOM   5985  HG  LEU A 386      -1.473   1.434  25.165  1.00  0.690          H  
ATOM   5986 1HD1 LEU A 386      -3.696   2.081  25.702  1.00  0.690          H  
ATOM   5987 2HD1 LEU A 386      -3.274   2.666  24.106  1.00  0.690          H  
ATOM   5988 3HD1 LEU A 386      -4.343   1.254  24.301  1.00  0.690          H  
ATOM   5989 1HD2 LEU A 386      -2.793   0.077  26.631  1.00  0.690          H  
ATOM   5990 2HD2 LEU A 386      -3.432  -0.828  25.270  1.00  0.690          H  
ATOM   5991 3HD2 LEU A 386      -1.721  -0.923  25.672  1.00  0.690          H  
ATOM   5992  N   ASP A 387       0.071  -0.127  20.778  1.00  0.460          N  
ATOM   5993  CA  ASP A 387      -0.039  -0.512  19.371  1.00  0.510          C  
ATOM   5994  C   ASP A 387       0.904  -1.673  19.035  1.00  0.520          C  
ATOM   5995  O   ASP A 387       1.708  -2.110  19.863  1.00  0.530          O  
ATOM   5996  CB  ASP A 387       0.179   0.712  18.457  1.00  0.690          C  
ATOM   5997  CG  ASP A 387      -0.424   0.548  17.016  1.00  0.690          C  
ATOM   5998  OD1 ASP A 387      -0.896  -0.521  16.745  1.00  0.690          O  
ATOM   5999  OD2 ASP A 387      -0.396   1.452  16.218  1.00  0.690          O  
ATOM   6000  H   ASP A 387       0.765   0.572  21.054  1.00  0.550          H  
ATOM   6001  HA  ASP A 387      -1.061  -0.856  19.190  1.00  0.610          H  
ATOM   6002 1HB  ASP A 387      -0.288   1.568  18.916  1.00  0.830          H  
ATOM   6003 2HB  ASP A 387       1.216   0.949  18.403  1.00  0.830          H  
ATOM   6004  N   ALA A 388       0.882  -2.109  17.783  1.00  0.540          N  
ATOM   6005  CA  ALA A 388       1.692  -3.212  17.278  1.00  0.600          C  
ATOM   6006  C   ALA A 388       2.454  -2.789  16.031  1.00  0.580          C  
ATOM   6007  O   ALA A 388       2.019  -1.888  15.325  1.00  0.610          O  
ATOM   6008  CB  ALA A 388       0.790  -4.371  16.946  1.00  0.820          C  
ATOM   6009  H   ALA A 388       0.199  -1.682  17.164  1.00  0.650          H  
ATOM   6010  HA  ALA A 388       2.411  -3.503  18.045  1.00  0.720          H  
ATOM   6011 1HB  ALA A 388       1.391  -5.203  16.584  1.00  0.980          H  
ATOM   6012 2HB  ALA A 388       0.248  -4.670  17.822  1.00  0.980          H  
ATOM   6013 3HB  ALA A 388       0.087  -4.053  16.179  1.00  0.980          H  
ATOM   6014  N   ASN A 389       3.582  -3.440  15.728  1.00  0.610          N  
ATOM   6015  CA  ASN A 389       4.309  -3.081  14.513  1.00  0.650          C  
ATOM   6016  C   ASN A 389       3.770  -3.712  13.226  1.00  0.620          C  
ATOM   6017  O   ASN A 389       4.096  -3.243  12.128  1.00  0.700          O  
ATOM   6018  CB  ASN A 389       5.783  -3.458  14.618  1.00  0.890          C  
ATOM   6019  CG  ASN A 389       6.609  -2.624  15.573  1.00  0.890          C  
ATOM   6020  OD1 ASN A 389       6.274  -1.510  15.964  1.00  0.890          O  
ATOM   6021  ND2 ASN A 389       7.734  -3.162  15.939  1.00  0.890          N  
ATOM   6022  H   ASN A 389       3.949  -4.191  16.335  1.00  0.730          H  
ATOM   6023  HA  ASN A 389       4.234  -2.002  14.392  1.00  0.780          H  
ATOM   6024 1HB  ASN A 389       5.847  -4.497  14.948  1.00  1.070          H  
ATOM   6025 2HB  ASN A 389       6.240  -3.413  13.632  1.00  1.070          H  
ATOM   6026 1HD2 ASN A 389       8.351  -2.671  16.561  1.00  1.070          H  
ATOM   6027 2HD2 ASN A 389       8.001  -4.055  15.581  1.00  1.070          H  
ATOM   6028  N   SER A 390       2.958  -4.771  13.318  1.00  0.670          N  
ATOM   6029  CA  SER A 390       2.539  -5.436  12.091  1.00  0.660          C  
ATOM   6030  C   SER A 390       1.790  -4.497  11.166  1.00  0.640          C  
ATOM   6031  O   SER A 390       0.676  -4.060  11.449  1.00  0.720          O  
ATOM   6032  CB  SER A 390       1.673  -6.630  12.429  1.00  0.930          C  
ATOM   6033  OG  SER A 390       1.146  -7.237  11.278  1.00  0.930          O  
ATOM   6034  H   SER A 390       2.678  -5.148  14.211  1.00  0.800          H  
ATOM   6035  HA  SER A 390       3.428  -5.788  11.571  1.00  0.790          H  
ATOM   6036 1HB  SER A 390       2.259  -7.353  12.992  1.00  1.110          H  
ATOM   6037 2HB  SER A 390       0.876  -6.305  13.056  1.00  1.110          H  
ATOM   6038  HG  SER A 390       0.639  -8.026  11.590  1.00  1.110          H  
ATOM   6039  N   SER A 391       2.442  -4.184  10.047  1.00  0.750          N  
ATOM   6040  CA  SER A 391       1.943  -3.296   9.006  1.00  0.860          C  
ATOM   6041  C   SER A 391       1.349  -1.981   9.555  1.00  0.720          C  
ATOM   6042  O   SER A 391       0.374  -1.456   9.007  1.00  0.720          O  
ATOM   6043  CB  SER A 391       0.927  -4.058   8.177  1.00  1.160          C  
ATOM   6044  OG  SER A 391       1.506  -5.188   7.559  1.00  1.160          O  
ATOM   6045  H   SER A 391       3.356  -4.591   9.919  1.00  0.900          H  
ATOM   6046  HA  SER A 391       2.783  -3.035   8.358  1.00  1.030          H  
ATOM   6047 1HB  SER A 391       0.090  -4.368   8.809  1.00  1.390          H  
ATOM   6048 2HB  SER A 391       0.539  -3.419   7.421  1.00  1.390          H  
ATOM   6049  HG  SER A 391       0.776  -5.646   7.124  1.00  1.390          H  
ATOM   6050  N   ALA A 392       1.976  -1.406  10.593  1.00  0.670          N  
ATOM   6051  CA  ALA A 392       1.441  -0.185  11.204  1.00  0.700          C  
ATOM   6052  C   ALA A 392       1.733   1.101  10.422  1.00  0.820          C  
ATOM   6053  O   ALA A 392       0.996   2.081  10.539  1.00  1.000          O  
ATOM   6054  CB  ALA A 392       1.963  -0.065  12.618  1.00  0.970          C  
ATOM   6055  H   ALA A 392       2.803  -1.863  10.998  1.00  0.800          H  
ATOM   6056  HA  ALA A 392       0.361  -0.293  11.238  1.00  0.840          H  
ATOM   6057 1HB  ALA A 392       1.516   0.794  13.096  1.00  1.160          H  
ATOM   6058 2HB  ALA A 392       1.690  -0.964  13.153  1.00  1.160          H  
ATOM   6059 3HB  ALA A 392       3.028   0.033  12.619  1.00  1.160          H  
ATOM   6060  N   ARG A 393       2.809   1.124   9.646  1.00  0.920          N  
ATOM   6061  CA  ARG A 393       3.193   2.297   8.876  1.00  1.070          C  
ATOM   6062  C   ARG A 393       2.066   2.739   7.934  1.00  0.900          C  
ATOM   6063  O   ARG A 393       1.587   1.913   7.158  1.00  0.810          O  
ATOM   6064  CB  ARG A 393       4.431   1.953   8.050  1.00  1.440          C  
ATOM   6065  CG  ARG A 393       5.012   3.042   7.181  1.00  1.440          C  
ATOM   6066  CD  ARG A 393       6.253   2.568   6.516  1.00  1.440          C  
ATOM   6067  NE  ARG A 393       6.811   3.569   5.618  1.00  1.440          N  
ATOM   6068  CZ  ARG A 393       6.474   3.700   4.300  1.00  1.440          C  
ATOM   6069  NH1 ARG A 393       5.593   2.888   3.754  1.00  1.440          N  
ATOM   6070  NH2 ARG A 393       7.018   4.639   3.545  1.00  1.440          N  
ATOM   6071  H   ARG A 393       3.430   0.322   9.655  1.00  1.100          H  
ATOM   6072  HA  ARG A 393       3.458   3.065   9.588  1.00  1.280          H  
ATOM   6073 1HB  ARG A 393       5.228   1.640   8.716  1.00  1.730          H  
ATOM   6074 2HB  ARG A 393       4.201   1.109   7.406  1.00  1.730          H  
ATOM   6075 1HG  ARG A 393       4.289   3.327   6.414  1.00  1.730          H  
ATOM   6076 2HG  ARG A 393       5.257   3.906   7.781  1.00  1.730          H  
ATOM   6077 1HD  ARG A 393       7.000   2.363   7.287  1.00  1.730          H  
ATOM   6078 2HD  ARG A 393       6.060   1.655   5.961  1.00  1.730          H  
ATOM   6079  HE  ARG A 393       7.500   4.221   6.021  1.00  1.730          H  
ATOM   6080 1HH1 ARG A 393       5.154   2.167   4.298  1.00  1.730          H  
ATOM   6081 2HH1 ARG A 393       5.341   3.004   2.774  1.00  1.730          H  
ATOM   6082 1HH2 ARG A 393       7.694   5.284   3.924  1.00  1.730          H  
ATOM   6083 2HH2 ARG A 393       6.739   4.711   2.546  1.00  1.730          H  
ATOM   6084  N   PRO A 394       1.673   4.036   7.934  1.00  1.000          N  
ATOM   6085  CA  PRO A 394       0.634   4.611   7.099  1.00  1.000          C  
ATOM   6086  C   PRO A 394       1.113   4.748   5.657  1.00  0.950          C  
ATOM   6087  O   PRO A 394       2.310   4.915   5.436  1.00  0.990          O  
ATOM   6088  CB  PRO A 394       0.398   5.981   7.745  1.00  1.500          C  
ATOM   6089  CG  PRO A 394       1.725   6.338   8.366  1.00  1.500          C  
ATOM   6090  CD  PRO A 394       2.309   5.016   8.838  1.00  1.500          C  
ATOM   6091  HA  PRO A 394      -0.242   3.979   7.188  1.00  1.200          H  
ATOM   6092 1HB  PRO A 394       0.079   6.707   6.977  1.00  1.800          H  
ATOM   6093 2HB  PRO A 394      -0.416   5.909   8.481  1.00  1.800          H  
ATOM   6094 1HG  PRO A 394       2.367   6.834   7.616  1.00  1.800          H  
ATOM   6095 2HG  PRO A 394       1.580   7.057   9.185  1.00  1.800          H  
ATOM   6096 1HD  PRO A 394       3.390   5.058   8.684  1.00  1.800          H  
ATOM   6097 2HD  PRO A 394       2.028   4.819   9.889  1.00  1.800          H  
ATOM   6098  N   ASN A 395       0.200   4.770   4.680  1.00  1.010          N  
ATOM   6099  CA  ASN A 395      -1.247   4.662   4.863  1.00  1.150          C  
ATOM   6100  C   ASN A 395      -1.741   3.255   5.122  1.00  1.130          C  
ATOM   6101  O   ASN A 395      -1.282   2.301   4.509  1.00  1.240          O  
ATOM   6102  CB  ASN A 395      -1.960   5.259   3.673  1.00  1.550          C  
ATOM   6103  CG  ASN A 395      -1.891   6.740   3.686  1.00  1.550          C  
ATOM   6104  OD1 ASN A 395      -2.149   7.341   4.737  1.00  1.550          O  
ATOM   6105  ND2 ASN A 395      -1.565   7.340   2.578  1.00  1.550          N  
ATOM   6106  H   ASN A 395       0.544   4.894   3.738  1.00  1.210          H  
ATOM   6107  HA  ASN A 395      -1.528   5.254   5.731  1.00  1.380          H  
ATOM   6108 1HB  ASN A 395      -1.499   4.896   2.755  1.00  1.860          H  
ATOM   6109 2HB  ASN A 395      -2.987   4.945   3.659  1.00  1.860          H  
ATOM   6110 1HD2 ASN A 395      -1.514   8.339   2.547  1.00  1.860          H  
ATOM   6111 2HD2 ASN A 395      -1.377   6.808   1.752  1.00  1.860          H  
ATOM   6112  N   VAL A 396      -2.736   3.171   6.002  1.00  1.060          N  
ATOM   6113  CA  VAL A 396      -3.423   1.931   6.379  1.00  1.030          C  
ATOM   6114  C   VAL A 396      -4.866   2.011   5.868  1.00  1.130          C  
ATOM   6115  O   VAL A 396      -5.803   1.463   6.451  1.00  1.340          O  
ATOM   6116  CB  VAL A 396      -3.378   1.716   7.922  1.00  1.450          C  
ATOM   6117  CG1 VAL A 396      -1.920   1.500   8.417  1.00  1.450          C  
ATOM   6118  CG2 VAL A 396      -3.966   2.931   8.633  1.00  1.450          C  
ATOM   6119  H   VAL A 396      -3.021   4.037   6.443  1.00  1.270          H  
ATOM   6120  HA  VAL A 396      -2.928   1.089   5.898  1.00  1.240          H  
ATOM   6121  HB  VAL A 396      -3.949   0.821   8.168  1.00  1.740          H  
ATOM   6122 1HG1 VAL A 396      -1.907   1.338   9.496  1.00  1.740          H  
ATOM   6123 2HG1 VAL A 396      -1.491   0.642   7.937  1.00  1.740          H  
ATOM   6124 3HG1 VAL A 396      -1.319   2.356   8.193  1.00  1.740          H  
ATOM   6125 1HG2 VAL A 396      -3.942   2.760   9.710  1.00  1.740          H  
ATOM   6126 2HG2 VAL A 396      -3.378   3.813   8.401  1.00  1.740          H  
ATOM   6127 3HG2 VAL A 396      -4.995   3.091   8.319  1.00  1.740          H  
ATOM   6128  N   GLN A 397      -5.016   2.820   4.822  1.00  1.170          N  
ATOM   6129  CA  GLN A 397      -6.259   3.130   4.123  1.00  1.310          C  
ATOM   6130  C   GLN A 397      -6.872   1.988   3.305  1.00  1.270          C  
ATOM   6131  O   GLN A 397      -8.092   1.929   3.150  1.00  1.360          O  
ATOM   6132  CB  GLN A 397      -6.023   4.334   3.215  1.00  1.780          C  
ATOM   6133  CG  GLN A 397      -5.800   5.641   3.969  1.00  1.780          C  
ATOM   6134  CD  GLN A 397      -5.418   6.776   3.041  1.00  1.780          C  
ATOM   6135  OE1 GLN A 397      -4.846   6.535   1.973  1.00  1.780          O  
ATOM   6136  NE2 GLN A 397      -5.721   8.003   3.435  1.00  1.780          N  
ATOM   6137  H   GLN A 397      -4.160   3.209   4.460  1.00  1.400          H  
ATOM   6138  HA  GLN A 397      -6.993   3.413   4.876  1.00  1.570          H  
ATOM   6139 1HB  GLN A 397      -5.156   4.148   2.584  1.00  2.130          H  
ATOM   6140 2HB  GLN A 397      -6.883   4.465   2.559  1.00  2.130          H  
ATOM   6141 1HG  GLN A 397      -6.731   5.911   4.463  1.00  2.130          H  
ATOM   6142 2HG  GLN A 397      -5.015   5.513   4.711  1.00  2.130          H  
ATOM   6143 1HE2 GLN A 397      -5.486   8.787   2.859  1.00  2.130          H  
ATOM   6144 2HE2 GLN A 397      -6.181   8.152   4.311  1.00  2.130          H  
ATOM   6145  N   GLY A 398      -6.049   1.116   2.725  1.00  1.230          N  
ATOM   6146  CA  GLY A 398      -6.594   0.033   1.913  1.00  1.290          C  
ATOM   6147  C   GLY A 398      -7.409  -0.868   2.821  1.00  1.070          C  
ATOM   6148  O   GLY A 398      -7.077  -1.013   3.997  1.00  0.870          O  
ATOM   6149  H   GLY A 398      -5.051   1.196   2.854  1.00  1.480          H  
ATOM   6150 1HA  GLY A 398      -7.221   0.440   1.118  1.00  1.550          H  
ATOM   6151 2HA  GLY A 398      -5.785  -0.531   1.450  1.00  1.550          H  
ATOM   6152  N   THR A 399      -8.457  -1.501   2.291  1.00  1.220          N  
ATOM   6153  CA  THR A 399      -9.296  -2.360   3.126  1.00  1.180          C  
ATOM   6154  C   THR A 399      -8.562  -3.580   3.658  1.00  0.930          C  
ATOM   6155  O   THR A 399      -8.578  -3.848   4.856  1.00  0.880          O  
ATOM   6156  CB  THR A 399     -10.565  -2.801   2.358  1.00  1.670          C  
ATOM   6157  OG1 THR A 399     -11.343  -1.643   2.024  1.00  1.670          O  
ATOM   6158  CG2 THR A 399     -11.429  -3.720   3.213  1.00  1.670          C  
ATOM   6159  H   THR A 399      -8.677  -1.376   1.314  1.00  1.460          H  
ATOM   6160  HA  THR A 399      -9.621  -1.773   3.986  1.00  1.420          H  
ATOM   6161  HB  THR A 399     -10.276  -3.324   1.442  1.00  2.000          H  
ATOM   6162  HG1 THR A 399     -10.827  -1.059   1.476  1.00  2.000          H  
ATOM   6163 1HG2 THR A 399     -12.305  -3.989   2.652  1.00  2.000          H  
ATOM   6164 2HG2 THR A 399     -10.881  -4.623   3.484  1.00  2.000          H  
ATOM   6165 3HG2 THR A 399     -11.730  -3.194   4.110  1.00  2.000          H  
ATOM   6166  N   GLU A 400      -7.861  -4.305   2.805  1.00  0.920          N  
ATOM   6167  CA  GLU A 400      -7.236  -5.535   3.267  1.00  0.790          C  
ATOM   6168  C   GLU A 400      -6.191  -5.252   4.338  1.00  0.700          C  
ATOM   6169  O   GLU A 400      -6.135  -5.904   5.390  1.00  0.700          O  
ATOM   6170  CB  GLU A 400      -6.584  -6.218   2.063  1.00  1.160          C  
ATOM   6171  CG  GLU A 400      -7.589  -6.682   0.997  1.00  1.160          C  
ATOM   6172  CD  GLU A 400      -8.058  -5.600   0.081  1.00  1.160          C  
ATOM   6173  OE1 GLU A 400      -7.616  -4.476   0.222  1.00  1.160          O  
ATOM   6174  OE2 GLU A 400      -8.852  -5.896  -0.772  1.00  1.160          O  
ATOM   6175  H   GLU A 400      -7.819  -4.042   1.819  1.00  1.100          H  
ATOM   6176  HA  GLU A 400      -8.004  -6.175   3.696  1.00  0.950          H  
ATOM   6177 1HB  GLU A 400      -5.881  -5.536   1.589  1.00  1.390          H  
ATOM   6178 2HB  GLU A 400      -6.015  -7.078   2.402  1.00  1.390          H  
ATOM   6179 1HG  GLU A 400      -7.172  -7.495   0.410  1.00  1.390          H  
ATOM   6180 2HG  GLU A 400      -8.452  -7.050   1.505  1.00  1.390          H  
ATOM   6181  N   HIS A 401      -5.408  -4.212   4.082  1.00  0.760          N  
ATOM   6182  CA  HIS A 401      -4.352  -3.766   4.965  1.00  0.750          C  
ATOM   6183  C   HIS A 401      -4.941  -3.260   6.270  1.00  0.660          C  
ATOM   6184  O   HIS A 401      -4.545  -3.685   7.366  1.00  0.610          O  
ATOM   6185  CB  HIS A 401      -3.556  -2.664   4.256  1.00  1.050          C  
ATOM   6186  CG  HIS A 401      -2.426  -2.061   5.020  1.00  1.050          C  
ATOM   6187  ND1 HIS A 401      -1.673  -1.029   4.507  1.00  1.050          N  
ATOM   6188  CD2 HIS A 401      -1.911  -2.323   6.247  1.00  1.050          C  
ATOM   6189  CE1 HIS A 401      -0.748  -0.682   5.394  1.00  1.050          C  
ATOM   6190  NE2 HIS A 401      -0.887  -1.456   6.446  1.00  1.050          N  
ATOM   6191  H   HIS A 401      -5.539  -3.736   3.203  1.00  0.910          H  
ATOM   6192  HA  HIS A 401      -3.682  -4.596   5.191  1.00  0.900          H  
ATOM   6193 1HB  HIS A 401      -3.155  -3.060   3.328  1.00  1.260          H  
ATOM   6194 2HB  HIS A 401      -4.237  -1.855   3.987  1.00  1.260          H  
ATOM   6195  HD2 HIS A 401      -2.224  -3.071   6.967  1.00  1.260          H  
ATOM   6196  HE1 HIS A 401      -0.003   0.114   5.279  1.00  1.260          H  
ATOM   6197  HE2 HIS A 401      -0.326  -1.437   7.317  1.00  1.260          H  
ATOM   6198  N   GLY A 402      -5.901  -2.347   6.162  1.00  0.700          N  
ATOM   6199  CA  GLY A 402      -6.502  -1.738   7.313  1.00  0.730          C  
ATOM   6200  C   GLY A 402      -7.146  -2.758   8.230  1.00  0.640          C  
ATOM   6201  O   GLY A 402      -6.998  -2.672   9.447  1.00  0.690          O  
ATOM   6202  H   GLY A 402      -6.228  -2.024   5.254  1.00  0.840          H  
ATOM   6203 1HA  GLY A 402      -5.750  -1.164   7.853  1.00  0.880          H  
ATOM   6204 2HA  GLY A 402      -7.252  -1.033   6.960  1.00  0.880          H  
ATOM   6205  N   LEU A 403      -7.834  -3.764   7.680  1.00  0.600          N  
ATOM   6206  CA  LEU A 403      -8.464  -4.733   8.559  1.00  0.640          C  
ATOM   6207  C   LEU A 403      -7.437  -5.610   9.267  1.00  0.570          C  
ATOM   6208  O   LEU A 403      -7.535  -5.808  10.477  1.00  0.660          O  
ATOM   6209  CB  LEU A 403      -9.442  -5.629   7.791  1.00  0.880          C  
ATOM   6210  CG  LEU A 403     -10.922  -5.161   7.673  1.00  0.880          C  
ATOM   6211  CD1 LEU A 403     -11.001  -3.857   6.934  1.00  0.880          C  
ATOM   6212  CD2 LEU A 403     -11.770  -6.239   6.945  1.00  0.880          C  
ATOM   6213  H   LEU A 403      -7.968  -3.820   6.665  1.00  0.720          H  
ATOM   6214  HA  LEU A 403      -9.026  -4.189   9.317  1.00  0.770          H  
ATOM   6215 1HB  LEU A 403      -9.044  -5.785   6.782  1.00  1.060          H  
ATOM   6216 2HB  LEU A 403      -9.465  -6.569   8.310  1.00  1.060          H  
ATOM   6217  HG  LEU A 403     -11.317  -5.006   8.665  1.00  1.060          H  
ATOM   6218 1HD1 LEU A 403     -12.018  -3.549   6.870  1.00  1.060          H  
ATOM   6219 2HD1 LEU A 403     -10.430  -3.089   7.448  1.00  1.060          H  
ATOM   6220 3HD1 LEU A 403     -10.619  -3.994   5.961  1.00  1.060          H  
ATOM   6221 1HD2 LEU A 403     -12.802  -5.910   6.888  1.00  1.060          H  
ATOM   6222 2HD2 LEU A 403     -11.383  -6.396   5.937  1.00  1.060          H  
ATOM   6223 3HD2 LEU A 403     -11.734  -7.173   7.502  1.00  1.060          H  
ATOM   6224  N   MET A 404      -6.388  -6.072   8.569  1.00  0.520          N  
ATOM   6225  CA  MET A 404      -5.411  -6.919   9.260  1.00  0.560          C  
ATOM   6226  C   MET A 404      -4.772  -6.205  10.440  1.00  0.510          C  
ATOM   6227  O   MET A 404      -4.613  -6.787  11.527  1.00  0.600          O  
ATOM   6228  CB  MET A 404      -4.274  -7.340   8.345  1.00  0.770          C  
ATOM   6229  CG  MET A 404      -3.267  -8.317   9.040  1.00  0.770          C  
ATOM   6230  SD  MET A 404      -1.845  -8.728   8.023  1.00  0.770          S  
ATOM   6231  CE  MET A 404      -2.563  -9.772   6.818  1.00  0.770          C  
ATOM   6232  H   MET A 404      -6.310  -5.886   7.561  1.00  0.620          H  
ATOM   6233  HA  MET A 404      -5.922  -7.799   9.631  1.00  0.670          H  
ATOM   6234 1HB  MET A 404      -4.688  -7.801   7.456  1.00  0.920          H  
ATOM   6235 2HB  MET A 404      -3.726  -6.453   8.015  1.00  0.920          H  
ATOM   6236 1HG  MET A 404      -2.893  -7.888   9.970  1.00  0.920          H  
ATOM   6237 2HG  MET A 404      -3.788  -9.245   9.291  1.00  0.920          H  
ATOM   6238 1HE  MET A 404      -1.806 -10.105   6.127  1.00  0.920          H  
ATOM   6239 2HE  MET A 404      -2.991 -10.605   7.323  1.00  0.920          H  
ATOM   6240 3HE  MET A 404      -3.328  -9.233   6.266  1.00  0.920          H  
ATOM   6241  N   TYR A 405      -4.348  -4.968  10.200  1.00  0.480          N  
ATOM   6242  CA  TYR A 405      -3.743  -4.147  11.224  1.00  0.480          C  
ATOM   6243  C   TYR A 405      -4.693  -3.723  12.340  1.00  0.430          C  
ATOM   6244  O   TYR A 405      -4.405  -3.933  13.520  1.00  0.550          O  
ATOM   6245  CB  TYR A 405      -3.064  -2.940  10.573  1.00  0.670          C  
ATOM   6246  CG  TYR A 405      -2.681  -1.845  11.534  1.00  0.670          C  
ATOM   6247  CD1 TYR A 405      -1.685  -1.991  12.494  1.00  0.670          C  
ATOM   6248  CD2 TYR A 405      -3.351  -0.651  11.413  1.00  0.670          C  
ATOM   6249  CE1 TYR A 405      -1.397  -0.922  13.338  1.00  0.670          C  
ATOM   6250  CE2 TYR A 405      -3.065   0.392  12.227  1.00  0.670          C  
ATOM   6251  CZ  TYR A 405      -2.105   0.277  13.189  1.00  0.670          C  
ATOM   6252  OH  TYR A 405      -1.857   1.378  13.987  1.00  0.670          O  
ATOM   6253  H   TYR A 405      -4.485  -4.569   9.262  1.00  0.580          H  
ATOM   6254  HA  TYR A 405      -2.955  -4.738  11.689  1.00  0.580          H  
ATOM   6255 1HB  TYR A 405      -2.155  -3.269  10.057  1.00  0.810          H  
ATOM   6256 2HB  TYR A 405      -3.730  -2.518   9.817  1.00  0.810          H  
ATOM   6257  HD1 TYR A 405      -1.144  -2.929  12.594  1.00  0.810          H  
ATOM   6258  HD2 TYR A 405      -4.120  -0.542  10.651  1.00  0.810          H  
ATOM   6259  HE1 TYR A 405      -0.625  -1.016  14.108  1.00  0.810          H  
ATOM   6260  HE2 TYR A 405      -3.609   1.329  12.115  1.00  0.810          H  
ATOM   6261  HH  TYR A 405      -1.218   1.166  14.716  1.00  0.810          H  
ATOM   6262  N   ARG A 406      -5.828  -3.118  11.985  1.00  0.390          N  
ATOM   6263  CA  ARG A 406      -6.732  -2.560  12.983  1.00  0.470          C  
ATOM   6264  C   ARG A 406      -7.548  -3.569  13.777  1.00  0.530          C  
ATOM   6265  O   ARG A 406      -7.766  -3.397  14.976  1.00  0.780          O  
ATOM   6266  CB  ARG A 406      -7.683  -1.578  12.340  1.00  0.630          C  
ATOM   6267  CG  ARG A 406      -6.979  -0.353  11.862  1.00  0.630          C  
ATOM   6268  CD  ARG A 406      -7.873   0.752  11.579  1.00  0.630          C  
ATOM   6269  NE  ARG A 406      -8.705   0.541  10.422  1.00  0.630          N  
ATOM   6270  CZ  ARG A 406      -8.307   0.799   9.161  1.00  0.630          C  
ATOM   6271  NH1 ARG A 406      -7.083   1.229   8.952  1.00  0.630          N  
ATOM   6272  NH2 ARG A 406      -9.133   0.607   8.154  1.00  0.630          N  
ATOM   6273  H   ARG A 406      -6.057  -3.005  10.998  1.00  0.470          H  
ATOM   6274  HA  ARG A 406      -6.120  -1.998  13.682  1.00  0.560          H  
ATOM   6275 1HB  ARG A 406      -8.192  -2.043  11.502  1.00  0.750          H  
ATOM   6276 2HB  ARG A 406      -8.446  -1.284  13.059  1.00  0.750          H  
ATOM   6277 1HG  ARG A 406      -6.233  -0.054  12.543  1.00  0.750          H  
ATOM   6278 2HG  ARG A 406      -6.490  -0.620  10.933  1.00  0.750          H  
ATOM   6279 1HD  ARG A 406      -8.524   0.827  12.441  1.00  0.750          H  
ATOM   6280 2HD  ARG A 406      -7.322   1.683  11.467  1.00  0.750          H  
ATOM   6281  HE  ARG A 406      -9.662   0.222  10.576  1.00  0.750          H  
ATOM   6282 1HH1 ARG A 406      -6.472   1.356   9.742  1.00  0.750          H  
ATOM   6283 2HH1 ARG A 406      -6.743   1.400   7.989  1.00  0.750          H  
ATOM   6284 1HH2 ARG A 406     -10.073   0.263   8.343  1.00  0.750          H  
ATOM   6285 2HH2 ARG A 406      -8.846   0.794   7.201  1.00  0.750          H  
ATOM   6286  N   ALA A 407      -8.078  -4.596  13.109  1.00  0.430          N  
ATOM   6287  CA  ALA A 407      -8.909  -5.590  13.777  1.00  0.550          C  
ATOM   6288  C   ALA A 407      -8.062  -6.657  14.414  1.00  0.570          C  
ATOM   6289  O   ALA A 407      -8.540  -7.495  15.182  1.00  0.840          O  
ATOM   6290  CB  ALA A 407      -9.834  -6.244  12.778  1.00  0.720          C  
ATOM   6291  H   ALA A 407      -7.904  -4.729  12.110  1.00  0.520          H  
ATOM   6292  HA  ALA A 407      -9.481  -5.089  14.557  1.00  0.660          H  
ATOM   6293 1HB  ALA A 407     -10.453  -6.974  13.289  1.00  0.870          H  
ATOM   6294 2HB  ALA A 407     -10.453  -5.486  12.311  1.00  0.870          H  
ATOM   6295 3HB  ALA A 407      -9.245  -6.739  12.022  1.00  0.870          H  
ATOM   6296  N   GLY A 408      -6.802  -6.646  14.028  1.00  0.600          N  
ATOM   6297  CA  GLY A 408      -5.840  -7.655  14.389  1.00  0.780          C  
ATOM   6298  C   GLY A 408      -4.783  -7.203  15.340  1.00  0.820          C  
ATOM   6299  O   GLY A 408      -4.996  -7.157  16.546  1.00  1.440          O  
ATOM   6300  H   GLY A 408      -6.512  -5.868  13.447  1.00  0.720          H  
ATOM   6301 1HA  GLY A 408      -6.361  -8.506  14.822  1.00  0.940          H  
ATOM   6302 2HA  GLY A 408      -5.351  -8.014  13.489  1.00  0.940          H  
ATOM   6303  N   ALA A 409      -3.620  -6.906  14.795  1.00  0.630          N  
ATOM   6304  CA  ALA A 409      -2.454  -6.598  15.616  1.00  0.580          C  
ATOM   6305  C   ALA A 409      -2.637  -5.399  16.557  1.00  0.490          C  
ATOM   6306  O   ALA A 409      -2.261  -5.458  17.733  1.00  0.540          O  
ATOM   6307  CB  ALA A 409      -1.290  -6.338  14.689  1.00  0.830          C  
ATOM   6308  H   ALA A 409      -3.583  -6.912  13.769  1.00  0.760          H  
ATOM   6309  HA  ALA A 409      -2.241  -7.473  16.228  1.00  0.700          H  
ATOM   6310 1HB  ALA A 409      -0.401  -6.169  15.257  1.00  1.000          H  
ATOM   6311 2HB  ALA A 409      -1.149  -7.204  14.052  1.00  1.000          H  
ATOM   6312 3HB  ALA A 409      -1.502  -5.463  14.068  1.00  1.000          H  
ATOM   6313  N   ALA A 410      -3.245  -4.314  16.066  1.00  0.490          N  
ATOM   6314  CA  ALA A 410      -3.440  -3.114  16.886  1.00  0.530          C  
ATOM   6315  C   ALA A 410      -4.352  -3.401  18.075  1.00  0.490          C  
ATOM   6316  O   ALA A 410      -4.128  -2.917  19.188  1.00  0.530          O  
ATOM   6317  CB  ALA A 410      -4.023  -1.992  16.046  1.00  0.730          C  
ATOM   6318  H   ALA A 410      -3.566  -4.306  15.097  1.00  0.590          H  
ATOM   6319  HA  ALA A 410      -2.465  -2.802  17.267  1.00  0.640          H  
ATOM   6320 1HB  ALA A 410      -4.131  -1.094  16.662  1.00  0.870          H  
ATOM   6321 2HB  ALA A 410      -3.361  -1.779  15.218  1.00  0.870          H  
ATOM   6322 3HB  ALA A 410      -4.992  -2.291  15.669  1.00  0.870          H  
ATOM   6323  N   ASN A 411      -5.366  -4.231  17.829  1.00  0.510          N  
ATOM   6324  CA  ASN A 411      -6.361  -4.600  18.815  1.00  0.600          C  
ATOM   6325  C   ASN A 411      -5.814  -5.635  19.776  1.00  0.570          C  
ATOM   6326  O   ASN A 411      -6.025  -5.553  20.983  1.00  0.600          O  
ATOM   6327  CB  ASN A 411      -7.592  -5.138  18.120  1.00  0.800          C  
ATOM   6328  CG  ASN A 411      -8.721  -5.441  19.045  1.00  0.800          C  
ATOM   6329  OD1 ASN A 411      -9.287  -4.573  19.715  1.00  0.800          O  
ATOM   6330  ND2 ASN A 411      -9.052  -6.696  19.109  1.00  0.800          N  
ATOM   6331  H   ASN A 411      -5.455  -4.611  16.894  1.00  0.610          H  
ATOM   6332  HA  ASN A 411      -6.624  -3.714  19.391  1.00  0.720          H  
ATOM   6333 1HB  ASN A 411      -7.929  -4.411  17.379  1.00  0.960          H  
ATOM   6334 2HB  ASN A 411      -7.330  -6.050  17.574  1.00  0.960          H  
ATOM   6335 1HD2 ASN A 411      -9.787  -6.989  19.709  1.00  0.960          H  
ATOM   6336 2HD2 ASN A 411      -8.551  -7.369  18.558  1.00  0.960          H  
ATOM   6337  N   ASN A 412      -5.093  -6.630  19.265  1.00  0.580          N  
ATOM   6338  CA  ASN A 412      -4.595  -7.673  20.137  1.00  0.650          C  
ATOM   6339  C   ASN A 412      -3.712  -7.068  21.191  1.00  0.570          C  
ATOM   6340  O   ASN A 412      -3.897  -7.318  22.380  1.00  0.620          O  
ATOM   6341  CB  ASN A 412      -3.807  -8.702  19.349  1.00  0.880          C  
ATOM   6342  CG  ASN A 412      -4.651  -9.615  18.536  1.00  0.880          C  
ATOM   6343  OD1 ASN A 412      -5.832  -9.828  18.830  1.00  0.880          O  
ATOM   6344  ND2 ASN A 412      -4.072 -10.156  17.496  1.00  0.880          N  
ATOM   6345  H   ASN A 412      -4.932  -6.690  18.263  1.00  0.700          H  
ATOM   6346  HA  ASN A 412      -5.435  -8.152  20.639  1.00  0.780          H  
ATOM   6347 1HB  ASN A 412      -3.132  -8.177  18.671  1.00  1.060          H  
ATOM   6348 2HB  ASN A 412      -3.194  -9.291  20.032  1.00  1.060          H  
ATOM   6349 1HD2 ASN A 412      -4.587 -10.769  16.903  1.00  1.060          H  
ATOM   6350 2HD2 ASN A 412      -3.116  -9.950  17.293  1.00  1.060          H  
ATOM   6351  N   ILE A 413      -2.834  -6.154  20.797  1.00  0.490          N  
ATOM   6352  CA  ILE A 413      -1.991  -5.586  21.820  1.00  0.470          C  
ATOM   6353  C   ILE A 413      -2.775  -4.651  22.716  1.00  0.450          C  
ATOM   6354  O   ILE A 413      -2.738  -4.799  23.936  1.00  0.440          O  
ATOM   6355  CB  ILE A 413      -0.798  -4.814  21.236  1.00  0.670          C  
ATOM   6356  CG1 ILE A 413       0.149  -5.746  20.410  1.00  0.670          C  
ATOM   6357  CG2 ILE A 413      -0.038  -4.105  22.362  1.00  0.670          C  
ATOM   6358  CD1 ILE A 413       0.777  -6.928  21.148  1.00  0.670          C  
ATOM   6359  H   ILE A 413      -2.724  -5.924  19.804  1.00  0.590          H  
ATOM   6360  HA  ILE A 413      -1.618  -6.387  22.447  1.00  0.560          H  
ATOM   6361  HB  ILE A 413      -1.176  -4.057  20.539  1.00  0.800          H  
ATOM   6362 1HG1 ILE A 413      -0.412  -6.136  19.566  1.00  0.800          H  
ATOM   6363 2HG1 ILE A 413       0.974  -5.130  20.033  1.00  0.800          H  
ATOM   6364 1HG2 ILE A 413       0.768  -3.533  21.923  1.00  0.800          H  
ATOM   6365 2HG2 ILE A 413      -0.685  -3.430  22.899  1.00  0.800          H  
ATOM   6366 3HG2 ILE A 413       0.355  -4.829  23.060  1.00  0.800          H  
ATOM   6367 1HD1 ILE A 413       1.418  -7.472  20.449  1.00  0.800          H  
ATOM   6368 2HD1 ILE A 413       1.382  -6.580  21.978  1.00  0.800          H  
ATOM   6369 3HD1 ILE A 413       0.008  -7.600  21.518  1.00  0.800          H  
ATOM   6370  N   ALA A 414      -3.527  -3.699  22.170  1.00  0.530          N  
ATOM   6371  CA  ALA A 414      -4.173  -2.772  23.081  1.00  0.650          C  
ATOM   6372  C   ALA A 414      -5.089  -3.466  24.084  1.00  0.660          C  
ATOM   6373  O   ALA A 414      -5.107  -3.103  25.269  1.00  0.720          O  
ATOM   6374  CB  ALA A 414      -4.970  -1.756  22.302  1.00  0.860          C  
ATOM   6375  H   ALA A 414      -3.584  -3.550  21.155  1.00  0.640          H  
ATOM   6376  HA  ALA A 414      -3.385  -2.272  23.626  1.00  0.780          H  
ATOM   6377 1HB  ALA A 414      -5.416  -1.039  22.986  1.00  1.030          H  
ATOM   6378 2HB  ALA A 414      -4.315  -1.234  21.594  1.00  1.030          H  
ATOM   6379 3HB  ALA A 414      -5.745  -2.278  21.750  1.00  1.030          H  
ATOM   6380  N   VAL A 415      -5.812  -4.491  23.637  1.00  0.670          N  
ATOM   6381  CA  VAL A 415      -6.732  -5.185  24.502  1.00  0.840          C  
ATOM   6382  C   VAL A 415      -6.029  -6.087  25.487  1.00  0.770          C  
ATOM   6383  O   VAL A 415      -6.376  -6.052  26.658  1.00  0.880          O  
ATOM   6384  CB  VAL A 415      -7.749  -5.990  23.687  1.00  1.110          C  
ATOM   6385  CG1 VAL A 415      -8.640  -6.846  24.614  1.00  1.110          C  
ATOM   6386  CG2 VAL A 415      -8.586  -5.020  22.888  1.00  1.110          C  
ATOM   6387  H   VAL A 415      -5.749  -4.779  22.656  1.00  0.800          H  
ATOM   6388  HA  VAL A 415      -7.284  -4.434  25.065  1.00  1.010          H  
ATOM   6389  HB  VAL A 415      -7.215  -6.663  23.010  1.00  1.330          H  
ATOM   6390 1HG1 VAL A 415      -9.345  -7.405  24.006  1.00  1.330          H  
ATOM   6391 2HG1 VAL A 415      -8.038  -7.550  25.186  1.00  1.330          H  
ATOM   6392 3HG1 VAL A 415      -9.184  -6.195  25.305  1.00  1.330          H  
ATOM   6393 1HG2 VAL A 415      -9.291  -5.562  22.285  1.00  1.330          H  
ATOM   6394 2HG2 VAL A 415      -9.114  -4.358  23.562  1.00  1.330          H  
ATOM   6395 3HG2 VAL A 415      -7.942  -4.439  22.237  1.00  1.330          H  
ATOM   6396  N   GLU A 416      -5.089  -6.938  25.067  1.00  0.650          N  
ATOM   6397  CA  GLU A 416      -4.442  -7.812  26.040  1.00  0.760          C  
ATOM   6398  C   GLU A 416      -3.687  -7.000  27.083  1.00  0.640          C  
ATOM   6399  O   GLU A 416      -3.783  -7.251  28.284  1.00  0.830          O  
ATOM   6400  CB  GLU A 416      -3.492  -8.796  25.354  1.00  1.020          C  
ATOM   6401  CG  GLU A 416      -4.176  -9.878  24.503  1.00  1.020          C  
ATOM   6402  CD  GLU A 416      -3.187 -10.778  23.778  1.00  1.020          C  
ATOM   6403  OE1 GLU A 416      -2.008 -10.519  23.859  1.00  1.020          O  
ATOM   6404  OE2 GLU A 416      -3.616 -11.713  23.144  1.00  1.020          O  
ATOM   6405  H   GLU A 416      -4.797  -6.985  24.083  1.00  0.780          H  
ATOM   6406  HA  GLU A 416      -5.219  -8.385  26.551  1.00  0.910          H  
ATOM   6407 1HB  GLU A 416      -2.816  -8.238  24.702  1.00  1.220          H  
ATOM   6408 2HB  GLU A 416      -2.883  -9.293  26.105  1.00  1.220          H  
ATOM   6409 1HG  GLU A 416      -4.799 -10.491  25.155  1.00  1.220          H  
ATOM   6410 2HG  GLU A 416      -4.828  -9.395  23.773  1.00  1.220          H  
ATOM   6411  N   VAL A 417      -3.017  -5.939  26.651  1.00  0.440          N  
ATOM   6412  CA  VAL A 417      -2.261  -5.114  27.570  1.00  0.480          C  
ATOM   6413  C   VAL A 417      -3.116  -4.532  28.693  1.00  0.660          C  
ATOM   6414  O   VAL A 417      -2.712  -4.558  29.853  1.00  0.860          O  
ATOM   6415  CB  VAL A 417      -1.543  -3.997  26.791  1.00  0.660          C  
ATOM   6416  CG1 VAL A 417      -0.953  -3.000  27.705  1.00  0.660          C  
ATOM   6417  CG2 VAL A 417      -0.415  -4.592  25.962  1.00  0.660          C  
ATOM   6418  H   VAL A 417      -2.974  -5.734  25.648  1.00  0.530          H  
ATOM   6419  HA  VAL A 417      -1.497  -5.752  28.026  1.00  0.580          H  
ATOM   6420  HB  VAL A 417      -2.266  -3.492  26.140  1.00  0.790          H  
ATOM   6421 1HG1 VAL A 417      -0.458  -2.245  27.099  1.00  0.790          H  
ATOM   6422 2HG1 VAL A 417      -1.729  -2.538  28.298  1.00  0.790          H  
ATOM   6423 3HG1 VAL A 417      -0.229  -3.484  28.358  1.00  0.790          H  
ATOM   6424 1HG2 VAL A 417       0.082  -3.791  25.407  1.00  0.790          H  
ATOM   6425 2HG2 VAL A 417       0.302  -5.074  26.625  1.00  0.790          H  
ATOM   6426 3HG2 VAL A 417      -0.803  -5.328  25.270  1.00  0.790          H  
ATOM   6427  N   LEU A 418      -4.292  -3.999  28.359  1.00  0.800          N  
ATOM   6428  CA  LEU A 418      -5.148  -3.430  29.390  1.00  1.200          C  
ATOM   6429  C   LEU A 418      -6.043  -4.486  30.074  1.00  1.360          C  
ATOM   6430  O   LEU A 418      -6.276  -4.434  31.283  1.00  1.450          O  
ATOM   6431  CB  LEU A 418      -5.966  -2.327  28.730  1.00  1.520          C  
ATOM   6432  CG  LEU A 418      -5.119  -1.138  28.140  1.00  1.520          C  
ATOM   6433  CD1 LEU A 418      -6.032  -0.213  27.341  1.00  1.520          C  
ATOM   6434  CD2 LEU A 418      -4.389  -0.345  29.272  1.00  1.520          C  
ATOM   6435  H   LEU A 418      -4.560  -3.940  27.372  1.00  0.960          H  
ATOM   6436  HA  LEU A 418      -4.518  -3.002  30.158  1.00  1.440          H  
ATOM   6437 1HB  LEU A 418      -6.539  -2.769  27.913  1.00  1.820          H  
ATOM   6438 2HB  LEU A 418      -6.639  -1.939  29.454  1.00  1.820          H  
ATOM   6439  HG  LEU A 418      -4.384  -1.546  27.459  1.00  1.820          H  
ATOM   6440 1HD1 LEU A 418      -5.443   0.582  26.906  1.00  1.820          H  
ATOM   6441 2HD1 LEU A 418      -6.503  -0.781  26.541  1.00  1.820          H  
ATOM   6442 3HD1 LEU A 418      -6.789   0.210  27.982  1.00  1.820          H  
ATOM   6443 1HD2 LEU A 418      -3.811   0.462  28.831  1.00  1.820          H  
ATOM   6444 2HD2 LEU A 418      -5.106   0.072  29.954  1.00  1.820          H  
ATOM   6445 3HD2 LEU A 418      -3.715  -0.993  29.821  1.00  1.820          H  
ATOM   6446  N   GLN A 419      -6.504  -5.491  29.326  1.00  1.590          N  
ATOM   6447  CA  GLN A 419      -7.363  -6.554  29.851  1.00  2.110          C  
ATOM   6448  C   GLN A 419      -6.648  -7.383  30.903  1.00  2.070          C  
ATOM   6449  O   GLN A 419      -7.268  -7.862  31.852  1.00  2.520          O  
ATOM   6450  CB  GLN A 419      -7.873  -7.487  28.746  1.00  2.750          C  
ATOM   6451  CG  GLN A 419      -8.838  -8.568  29.237  1.00  2.750          C  
ATOM   6452  CD  GLN A 419     -10.127  -8.007  29.799  1.00  2.750          C  
ATOM   6453  OE1 GLN A 419     -10.905  -7.371  29.095  1.00  2.750          O  
ATOM   6454  NE2 GLN A 419     -10.352  -8.234  31.087  1.00  2.750          N  
ATOM   6455  H   GLN A 419      -6.289  -5.526  28.336  1.00  1.910          H  
ATOM   6456  HA  GLN A 419      -8.224  -6.084  30.325  1.00  2.530          H  
ATOM   6457 1HB  GLN A 419      -8.377  -6.908  27.981  1.00  3.300          H  
ATOM   6458 2HB  GLN A 419      -7.022  -7.981  28.278  1.00  3.300          H  
ATOM   6459 1HG  GLN A 419      -9.097  -9.193  28.384  1.00  3.300          H  
ATOM   6460 2HG  GLN A 419      -8.363  -9.179  30.000  1.00  3.300          H  
ATOM   6461 1HE2 GLN A 419     -11.184  -7.888  31.525  1.00  3.300          H  
ATOM   6462 2HE2 GLN A 419      -9.671  -8.741  31.633  1.00  3.300          H  
ATOM   6463  N   ASN A 420      -5.339  -7.556  30.741  1.00  1.680          N  
ATOM   6464  CA  ASN A 420      -4.546  -8.351  31.659  1.00  1.940          C  
ATOM   6465  C   ASN A 420      -4.270  -7.659  32.997  1.00  1.690          C  
ATOM   6466  O   ASN A 420      -3.620  -8.252  33.861  1.00  2.060          O  
ATOM   6467  CB  ASN A 420      -3.220  -8.736  31.030  1.00  2.610          C  
ATOM   6468  CG  ASN A 420      -3.342  -9.755  29.922  1.00  2.610          C  
ATOM   6469  OD1 ASN A 420      -4.330 -10.494  29.809  1.00  2.610          O  
ATOM   6470  ND2 ASN A 420      -2.322  -9.818  29.098  1.00  2.610          N  
ATOM   6471  H   ASN A 420      -4.878  -7.184  29.906  1.00  2.020          H  
ATOM   6472  HA  ASN A 420      -5.103  -9.261  31.881  1.00  2.330          H  
ATOM   6473 1HB  ASN A 420      -2.750  -7.836  30.623  1.00  3.130          H  
ATOM   6474 2HB  ASN A 420      -2.555  -9.130  31.795  1.00  3.130          H  
ATOM   6475 1HD2 ASN A 420      -2.330 -10.469  28.341  1.00  3.130          H  
ATOM   6476 2HD2 ASN A 420      -1.543  -9.206  29.225  1.00  3.130          H  
ATOM   6477  N   LEU A 421      -4.707  -6.412  33.185  1.00  1.330          N  
ATOM   6478  CA  LEU A 421      -4.482  -5.766  34.464  1.00  1.450          C  
ATOM   6479  C   LEU A 421      -5.460  -6.406  35.469  1.00  1.450          C  
ATOM   6480  O   LEU A 421      -6.660  -6.445  35.208  1.00  1.660          O  
ATOM   6481  CB  LEU A 421      -4.714  -4.255  34.320  1.00  1.980          C  
ATOM   6482  CG  LEU A 421      -3.739  -3.517  33.337  1.00  1.980          C  
ATOM   6483  CD1 LEU A 421      -4.222  -2.085  33.138  1.00  1.980          C  
ATOM   6484  CD2 LEU A 421      -2.303  -3.534  33.882  1.00  1.980          C  
ATOM   6485  H   LEU A 421      -5.235  -5.920  32.455  1.00  1.600          H  
ATOM   6486  HA  LEU A 421      -3.461  -5.953  34.751  1.00  1.740          H  
ATOM   6487 1HB  LEU A 421      -5.731  -4.102  33.948  1.00  2.380          H  
ATOM   6488 2HB  LEU A 421      -4.632  -3.788  35.301  1.00  2.380          H  
ATOM   6489  HG  LEU A 421      -3.756  -4.019  32.365  1.00  2.380          H  
ATOM   6490 1HD1 LEU A 421      -3.568  -1.578  32.439  1.00  2.380          H  
ATOM   6491 2HD1 LEU A 421      -5.224  -2.116  32.728  1.00  2.380          H  
ATOM   6492 3HD1 LEU A 421      -4.227  -1.555  34.090  1.00  2.380          H  
ATOM   6493 1HD2 LEU A 421      -1.652  -3.019  33.175  1.00  2.380          H  
ATOM   6494 2HD2 LEU A 421      -2.269  -3.029  34.848  1.00  2.380          H  
ATOM   6495 3HD2 LEU A 421      -1.953  -4.551  33.994  1.00  2.380          H  
ATOM   6496  N   PRO A 422      -5.004  -6.838  36.660  1.00  1.730          N  
ATOM   6497  CA  PRO A 422      -5.790  -7.549  37.659  1.00  1.760          C  
ATOM   6498  C   PRO A 422      -6.901  -6.729  38.281  1.00  1.230          C  
ATOM   6499  O   PRO A 422      -6.799  -5.504  38.396  1.00  1.300          O  
ATOM   6500  CB  PRO A 422      -4.742  -7.936  38.708  1.00  2.640          C  
ATOM   6501  CG  PRO A 422      -3.634  -6.923  38.552  1.00  2.640          C  
ATOM   6502  CD  PRO A 422      -3.616  -6.568  37.068  1.00  2.640          C  
ATOM   6503  HA  PRO A 422      -6.212  -8.451  37.191  1.00  2.110          H  
ATOM   6504 1HB  PRO A 422      -5.202  -7.906  39.713  1.00  3.170          H  
ATOM   6505 2HB  PRO A 422      -4.406  -8.968  38.539  1.00  3.170          H  
ATOM   6506 1HG  PRO A 422      -3.836  -6.068  39.204  1.00  3.170          H  
ATOM   6507 2HG  PRO A 422      -2.680  -7.356  38.892  1.00  3.170          H  
ATOM   6508 1HD  PRO A 422      -3.371  -5.500  36.954  1.00  3.170          H  
ATOM   6509 2HD  PRO A 422      -2.920  -7.231  36.524  1.00  3.170          H  
ATOM   6510  N   ASP A 423      -7.933  -7.433  38.738  1.00  1.240          N  
ATOM   6511  CA  ASP A 423      -9.068  -6.812  39.392  1.00  1.430          C  
ATOM   6512  C   ASP A 423      -8.614  -5.886  40.499  1.00  1.410          C  
ATOM   6513  O   ASP A 423      -7.791  -6.251  41.341  1.00  2.130          O  
ATOM   6514  CB  ASP A 423      -9.993  -7.868  40.005  1.00  1.930          C  
ATOM   6515  CG  ASP A 423     -10.749  -8.733  38.991  1.00  1.930          C  
ATOM   6516  OD1 ASP A 423     -10.717  -8.445  37.819  1.00  1.930          O  
ATOM   6517  OD2 ASP A 423     -11.353  -9.685  39.415  1.00  1.930          O  
ATOM   6518  H   ASP A 423      -7.954  -8.434  38.594  1.00  1.490          H  
ATOM   6519  HA  ASP A 423      -9.621  -6.232  38.651  1.00  1.720          H  
ATOM   6520 1HB  ASP A 423      -9.406  -8.525  40.647  1.00  2.310          H  
ATOM   6521 2HB  ASP A 423     -10.725  -7.371  40.644  1.00  2.310          H  
ATOM   6522  N   GLY A 424      -9.190  -4.693  40.506  1.00  1.340          N  
ATOM   6523  CA  GLY A 424      -8.890  -3.662  41.486  1.00  1.570          C  
ATOM   6524  C   GLY A 424      -7.982  -2.569  40.931  1.00  1.430          C  
ATOM   6525  O   GLY A 424      -7.948  -1.470  41.490  1.00  1.730          O  
ATOM   6526  H   GLY A 424      -9.856  -4.480  39.776  1.00  1.610          H  
ATOM   6527 1HA  GLY A 424      -9.822  -3.217  41.835  1.00  1.880          H  
ATOM   6528 2HA  GLY A 424      -8.415  -4.120  42.353  1.00  1.880          H  
ATOM   6529  N   GLU A 425      -7.285  -2.839  39.822  1.00  1.050          N  
ATOM   6530  CA  GLU A 425      -6.436  -1.822  39.209  1.00  0.930          C  
ATOM   6531  C   GLU A 425      -7.281  -1.050  38.212  1.00  0.820          C  
ATOM   6532  O   GLU A 425      -8.037  -1.658  37.453  1.00  1.210          O  
ATOM   6533  CB  GLU A 425      -5.248  -2.465  38.483  1.00  1.350          C  
ATOM   6534  CG  GLU A 425      -4.299  -3.237  39.385  1.00  1.350          C  
ATOM   6535  CD  GLU A 425      -3.503  -2.357  40.258  1.00  1.350          C  
ATOM   6536  OE1 GLU A 425      -2.918  -1.459  39.730  1.00  1.350          O  
ATOM   6537  OE2 GLU A 425      -3.473  -2.562  41.443  1.00  1.350          O  
ATOM   6538  H   GLU A 425      -7.318  -3.773  39.395  1.00  1.260          H  
ATOM   6539  HA  GLU A 425      -6.072  -1.133  39.974  1.00  1.120          H  
ATOM   6540 1HB  GLU A 425      -5.622  -3.163  37.727  1.00  1.620          H  
ATOM   6541 2HB  GLU A 425      -4.677  -1.695  37.962  1.00  1.620          H  
ATOM   6542 1HG  GLU A 425      -4.872  -3.939  39.996  1.00  1.620          H  
ATOM   6543 2HG  GLU A 425      -3.626  -3.803  38.754  1.00  1.620          H  
ATOM   6544  N   LYS A 426      -7.134   0.274  38.154  1.00  0.650          N  
ATOM   6545  CA  LYS A 426      -7.904   1.036  37.179  1.00  0.610          C  
ATOM   6546  C   LYS A 426      -6.984   1.550  36.076  1.00  0.570          C  
ATOM   6547  O   LYS A 426      -5.760   1.723  36.291  1.00  0.610          O  
ATOM   6548  CB  LYS A 426      -8.621   2.159  37.907  1.00  0.870          C  
ATOM   6549  CG  LYS A 426      -9.574   1.638  38.976  1.00  0.870          C  
ATOM   6550  CD  LYS A 426     -10.123   2.756  39.798  1.00  0.870          C  
ATOM   6551  CE  LYS A 426     -10.974   2.259  40.954  1.00  0.870          C  
ATOM   6552  NZ  LYS A 426     -11.368   3.378  41.878  1.00  0.870          N  
ATOM   6553  H   LYS A 426      -6.541   0.775  38.825  1.00  0.780          H  
ATOM   6554  HA  LYS A 426      -8.652   0.389  36.717  1.00  0.730          H  
ATOM   6555 1HB  LYS A 426      -7.925   2.822  38.369  1.00  1.040          H  
ATOM   6556 2HB  LYS A 426      -9.207   2.736  37.192  1.00  1.040          H  
ATOM   6557 1HG  LYS A 426     -10.398   1.102  38.495  1.00  1.040          H  
ATOM   6558 2HG  LYS A 426      -9.049   0.950  39.636  1.00  1.040          H  
ATOM   6559 1HD  LYS A 426      -9.325   3.394  40.164  1.00  1.040          H  
ATOM   6560 2HD  LYS A 426     -10.750   3.322  39.173  1.00  1.040          H  
ATOM   6561 1HE  LYS A 426     -11.874   1.785  40.564  1.00  1.040          H  
ATOM   6562 2HE  LYS A 426     -10.402   1.522  41.520  1.00  1.040          H  
ATOM   6563 1HZ  LYS A 426     -11.924   3.038  42.640  1.00  1.040          H  
ATOM   6564 2HZ  LYS A 426     -10.531   3.825  42.226  1.00  1.040          H  
ATOM   6565 3HZ  LYS A 426     -11.909   4.125  41.435  1.00  1.040          H  
ATOM   6566  N   PHE A 427      -7.570   1.833  34.910  1.00  0.520          N  
ATOM   6567  CA  PHE A 427      -6.739   2.385  33.844  1.00  0.480          C  
ATOM   6568  C   PHE A 427      -7.412   3.373  32.912  1.00  0.430          C  
ATOM   6569  O   PHE A 427      -8.639   3.447  32.799  1.00  0.440          O  
ATOM   6570  CB  PHE A 427      -6.135   1.260  33.009  1.00  0.690          C  
ATOM   6571  CG  PHE A 427      -7.113   0.424  32.293  1.00  0.690          C  
ATOM   6572  CD1 PHE A 427      -7.527   0.754  31.023  1.00  0.690          C  
ATOM   6573  CD2 PHE A 427      -7.608  -0.722  32.877  1.00  0.690          C  
ATOM   6574  CE1 PHE A 427      -8.405  -0.037  30.366  1.00  0.690          C  
ATOM   6575  CE2 PHE A 427      -8.486  -1.526  32.208  1.00  0.690          C  
ATOM   6576  CZ  PHE A 427      -8.886  -1.187  30.951  1.00  0.690          C  
ATOM   6577  H   PHE A 427      -8.573   1.628  34.775  1.00  0.620          H  
ATOM   6578  HA  PHE A 427      -5.908   2.906  34.306  1.00  0.580          H  
ATOM   6579 1HB  PHE A 427      -5.447   1.680  32.271  1.00  0.830          H  
ATOM   6580 2HB  PHE A 427      -5.554   0.620  33.657  1.00  0.830          H  
ATOM   6581  HD1 PHE A 427      -7.143   1.660  30.546  1.00  0.830          H  
ATOM   6582  HD2 PHE A 427      -7.285  -0.995  33.887  1.00  0.830          H  
ATOM   6583  HE1 PHE A 427      -8.716   0.238  29.380  1.00  0.830          H  
ATOM   6584  HE2 PHE A 427      -8.863  -2.435  32.682  1.00  0.830          H  
ATOM   6585  HZ  PHE A 427      -9.585  -1.825  30.419  1.00  0.830          H  
ATOM   6586  N   VAL A 428      -6.552   4.120  32.235  1.00  0.400          N  
ATOM   6587  CA  VAL A 428      -6.895   5.117  31.237  1.00  0.380          C  
ATOM   6588  C   VAL A 428      -6.080   4.851  29.981  1.00  0.380          C  
ATOM   6589  O   VAL A 428      -4.951   4.410  30.099  1.00  0.440          O  
ATOM   6590  CB  VAL A 428      -6.599   6.542  31.767  1.00  0.540          C  
ATOM   6591  CG1 VAL A 428      -6.917   7.621  30.704  1.00  0.540          C  
ATOM   6592  CG2 VAL A 428      -7.418   6.788  33.002  1.00  0.540          C  
ATOM   6593  H   VAL A 428      -5.556   3.967  32.439  1.00  0.480          H  
ATOM   6594  HA  VAL A 428      -7.947   5.031  31.023  1.00  0.460          H  
ATOM   6595  HB  VAL A 428      -5.543   6.622  32.007  1.00  0.650          H  
ATOM   6596 1HG1 VAL A 428      -6.698   8.606  31.115  1.00  0.650          H  
ATOM   6597 2HG1 VAL A 428      -6.316   7.481  29.812  1.00  0.650          H  
ATOM   6598 3HG1 VAL A 428      -7.979   7.566  30.439  1.00  0.650          H  
ATOM   6599 1HG2 VAL A 428      -7.191   7.768  33.343  1.00  0.650          H  
ATOM   6600 2HG2 VAL A 428      -8.459   6.717  32.771  1.00  0.650          H  
ATOM   6601 3HG2 VAL A 428      -7.172   6.063  33.772  1.00  0.650          H  
ATOM   6602  N   ALA A 429      -6.626   5.054  28.796  1.00  0.370          N  
ATOM   6603  CA  ALA A 429      -5.790   4.856  27.613  1.00  0.410          C  
ATOM   6604  C   ALA A 429      -6.147   5.776  26.453  1.00  0.420          C  
ATOM   6605  O   ALA A 429      -7.314   6.080  26.245  1.00  0.500          O  
ATOM   6606  CB  ALA A 429      -5.914   3.425  27.179  1.00  0.560          C  
ATOM   6607  H   ALA A 429      -7.604   5.354  28.749  1.00  0.440          H  
ATOM   6608  HA  ALA A 429      -4.762   5.076  27.883  1.00  0.490          H  
ATOM   6609 1HB  ALA A 429      -5.295   3.288  26.332  1.00  0.670          H  
ATOM   6610 2HB  ALA A 429      -5.608   2.768  27.989  1.00  0.670          H  
ATOM   6611 3HB  ALA A 429      -6.934   3.234  26.924  1.00  0.670          H  
ATOM   6612  N   ILE A 430      -5.131   6.188  25.676  1.00  0.420          N  
ATOM   6613  CA  ILE A 430      -5.339   7.060  24.505  1.00  0.460          C  
ATOM   6614  C   ILE A 430      -5.009   6.412  23.157  1.00  0.510          C  
ATOM   6615  O   ILE A 430      -3.867   5.986  22.896  1.00  0.540          O  
ATOM   6616  CB  ILE A 430      -4.523   8.365  24.622  1.00  0.630          C  
ATOM   6617  CG1 ILE A 430      -4.952   9.153  25.885  1.00  0.630          C  
ATOM   6618  CG2 ILE A 430      -4.773   9.215  23.350  1.00  0.630          C  
ATOM   6619  CD1 ILE A 430      -4.057  10.264  26.259  1.00  0.630          C  
ATOM   6620  H   ILE A 430      -4.191   5.872  25.930  1.00  0.500          H  
ATOM   6621  HA  ILE A 430      -6.384   7.335  24.485  1.00  0.550          H  
ATOM   6622  HB  ILE A 430      -3.475   8.145  24.697  1.00  0.750          H  
ATOM   6623 1HG1 ILE A 430      -5.897   9.594  25.693  1.00  0.750          H  
ATOM   6624 2HG1 ILE A 430      -5.036   8.474  26.728  1.00  0.750          H  
ATOM   6625 1HG2 ILE A 430      -4.226  10.130  23.393  1.00  0.750          H  
ATOM   6626 2HG2 ILE A 430      -4.454   8.685  22.453  1.00  0.750          H  
ATOM   6627 3HG2 ILE A 430      -5.841   9.440  23.272  1.00  0.750          H  
ATOM   6628 1HD1 ILE A 430      -4.436  10.771  27.109  1.00  0.750          H  
ATOM   6629 2HD1 ILE A 430      -3.069   9.869  26.484  1.00  0.750          H  
ATOM   6630 3HD1 ILE A 430      -4.006  10.960  25.450  1.00  0.750          H  
ATOM   6631  N   TYR A 431      -6.009   6.401  22.271  1.00  0.540          N  
ATOM   6632  CA  TYR A 431      -5.845   5.812  20.947  1.00  0.680          C  
ATOM   6633  C   TYR A 431      -6.836   6.193  19.834  1.00  0.510          C  
ATOM   6634  O   TYR A 431      -7.827   6.881  20.047  1.00  0.500          O  
ATOM   6635  CB  TYR A 431      -5.733   4.326  21.082  1.00  0.900          C  
ATOM   6636  CG  TYR A 431      -6.721   3.680  21.845  1.00  0.900          C  
ATOM   6637  CD1 TYR A 431      -7.868   3.326  21.282  1.00  0.900          C  
ATOM   6638  CD2 TYR A 431      -6.452   3.378  23.161  1.00  0.900          C  
ATOM   6639  CE1 TYR A 431      -8.758   2.701  22.033  1.00  0.900          C  
ATOM   6640  CE2 TYR A 431      -7.367   2.742  23.875  1.00  0.900          C  
ATOM   6641  CZ  TYR A 431      -8.511   2.422  23.294  1.00  0.900          C  
ATOM   6642  OH  TYR A 431      -9.430   1.805  23.961  1.00  0.900          O  
ATOM   6643  H   TYR A 431      -6.911   6.793  22.567  1.00  0.650          H  
ATOM   6644  HA  TYR A 431      -4.872   6.147  20.589  1.00  0.820          H  
ATOM   6645 1HB  TYR A 431      -5.764   3.903  20.112  1.00  1.080          H  
ATOM   6646 2HB  TYR A 431      -4.799   4.105  21.526  1.00  1.080          H  
ATOM   6647  HD1 TYR A 431      -8.074   3.550  20.232  1.00  1.080          H  
ATOM   6648  HD2 TYR A 431      -5.499   3.654  23.605  1.00  1.080          H  
ATOM   6649  HE1 TYR A 431      -9.664   2.414  21.638  1.00  1.080          H  
ATOM   6650  HE2 TYR A 431      -7.191   2.485  24.898  1.00  1.080          H  
ATOM   6651  HH  TYR A 431     -10.172   1.632  23.384  1.00  1.080          H  
ATOM   6652  N   GLY A 432      -6.537   5.711  18.619  1.00  0.570          N  
ATOM   6653  CA  GLY A 432      -7.315   6.001  17.411  1.00  0.530          C  
ATOM   6654  C   GLY A 432      -8.767   5.562  17.439  1.00  0.390          C  
ATOM   6655  O   GLY A 432      -9.098   4.470  17.912  1.00  0.370          O  
ATOM   6656  H   GLY A 432      -5.715   5.120  18.535  1.00  0.680          H  
ATOM   6657 1HA  GLY A 432      -7.287   7.057  17.220  1.00  0.640          H  
ATOM   6658 2HA  GLY A 432      -6.821   5.534  16.558  1.00  0.640          H  
ATOM   6659  N   LYS A 433      -9.632   6.388  16.830  1.00  0.400          N  
ATOM   6660  CA  LYS A 433     -11.070   6.115  16.766  1.00  0.430          C  
ATOM   6661  C   LYS A 433     -11.336   4.798  16.054  1.00  0.400          C  
ATOM   6662  O   LYS A 433     -12.236   4.042  16.415  1.00  0.460          O  
ATOM   6663  CB  LYS A 433     -11.830   7.247  16.077  1.00  0.590          C  
ATOM   6664  CG  LYS A 433     -13.361   7.059  16.080  1.00  0.590          C  
ATOM   6665  CD  LYS A 433     -14.091   8.264  15.479  1.00  0.590          C  
ATOM   6666  CE  LYS A 433     -15.604   8.047  15.481  1.00  0.590          C  
ATOM   6667  NZ  LYS A 433     -16.350   9.219  14.916  1.00  0.590          N  
ATOM   6668  H   LYS A 433      -9.247   7.246  16.407  1.00  0.480          H  
ATOM   6669  HA  LYS A 433     -11.447   6.037  17.783  1.00  0.520          H  
ATOM   6670 1HB  LYS A 433     -11.596   8.192  16.567  1.00  0.710          H  
ATOM   6671 2HB  LYS A 433     -11.499   7.325  15.041  1.00  0.710          H  
ATOM   6672 1HG  LYS A 433     -13.627   6.168  15.510  1.00  0.710          H  
ATOM   6673 2HG  LYS A 433     -13.698   6.920  17.108  1.00  0.710          H  
ATOM   6674 1HD  LYS A 433     -13.866   9.157  16.064  1.00  0.710          H  
ATOM   6675 2HD  LYS A 433     -13.753   8.422  14.455  1.00  0.710          H  
ATOM   6676 1HE  LYS A 433     -15.838   7.161  14.887  1.00  0.710          H  
ATOM   6677 2HE  LYS A 433     -15.939   7.883  16.503  1.00  0.710          H  
ATOM   6678 1HZ  LYS A 433     -17.349   9.028  14.943  1.00  0.710          H  
ATOM   6679 2HZ  LYS A 433     -16.154  10.050  15.462  1.00  0.710          H  
ATOM   6680 3HZ  LYS A 433     -16.065   9.374  13.963  1.00  0.710          H  
ATOM   6681  N   ALA A 434     -10.538   4.532  15.018  1.00  0.390          N  
ATOM   6682  CA  ALA A 434     -10.634   3.338  14.187  1.00  0.470          C  
ATOM   6683  C   ALA A 434     -10.354   2.043  14.961  1.00  0.440          C  
ATOM   6684  O   ALA A 434     -10.622   0.949  14.461  1.00  0.490          O  
ATOM   6685  CB  ALA A 434      -9.682   3.462  13.018  1.00  0.630          C  
ATOM   6686  H   ALA A 434      -9.836   5.218  14.769  1.00  0.470          H  
ATOM   6687  HA  ALA A 434     -11.656   3.284  13.807  1.00  0.560          H  
ATOM   6688 1HB  ALA A 434      -9.811   2.611  12.380  1.00  0.750          H  
ATOM   6689 2HB  ALA A 434      -9.910   4.367  12.458  1.00  0.750          H  
ATOM   6690 3HB  ALA A 434      -8.653   3.507  13.386  1.00  0.750          H  
ATOM   6691  N   HIS A 435      -9.694   2.162  16.117  1.00  0.390          N  
ATOM   6692  CA  HIS A 435      -9.362   1.029  16.963  1.00  0.380          C  
ATOM   6693  C   HIS A 435     -10.355   0.945  18.126  1.00  0.360          C  
ATOM   6694  O   HIS A 435     -10.755  -0.146  18.544  1.00  0.400          O  
ATOM   6695  CB  HIS A 435      -7.949   1.202  17.517  1.00  0.540          C  
ATOM   6696  CG  HIS A 435      -6.923   1.249  16.477  1.00  0.540          C  
ATOM   6697  ND1 HIS A 435      -5.809   2.049  16.567  1.00  0.540          N  
ATOM   6698  CD2 HIS A 435      -6.822   0.599  15.328  1.00  0.540          C  
ATOM   6699  CE1 HIS A 435      -5.072   1.883  15.498  1.00  0.540          C  
ATOM   6700  NE2 HIS A 435      -5.659   1.011  14.734  1.00  0.540          N  
ATOM   6701  H   HIS A 435      -9.475   3.087  16.471  1.00  0.470          H  
ATOM   6702  HA  HIS A 435      -9.421   0.102  16.397  1.00  0.460          H  
ATOM   6703 1HB  HIS A 435      -7.884   2.110  18.122  1.00  0.640          H  
ATOM   6704 2HB  HIS A 435      -7.710   0.364  18.153  1.00  0.640          H  
ATOM   6705  HD1 HIS A 435      -5.358   2.317  17.437  1.00  0.640          H  
ATOM   6706  HD2 HIS A 435      -7.460  -0.132  14.856  1.00  0.640          H  
ATOM   6707  HE1 HIS A 435      -4.135   2.428  15.382  1.00  0.640          H  
ATOM   6708  N   LEU A 436     -10.713   2.122  18.641  1.00  0.340          N  
ATOM   6709  CA  LEU A 436     -11.598   2.355  19.770  1.00  0.340          C  
ATOM   6710  C   LEU A 436     -13.038   1.932  19.495  1.00  0.330          C  
ATOM   6711  O   LEU A 436     -13.646   1.220  20.302  1.00  0.360          O  
ATOM   6712  CB  LEU A 436     -11.447   3.858  20.090  1.00  0.480          C  
ATOM   6713  CG  LEU A 436     -12.054   4.482  21.324  1.00  0.480          C  
ATOM   6714  CD1 LEU A 436     -11.162   5.684  21.732  1.00  0.480          C  
ATOM   6715  CD2 LEU A 436     -13.437   4.960  20.990  1.00  0.480          C  
ATOM   6716  H   LEU A 436     -10.294   2.954  18.227  1.00  0.410          H  
ATOM   6717  HA  LEU A 436     -11.263   1.755  20.597  1.00  0.410          H  
ATOM   6718 1HB  LEU A 436     -10.398   4.110  20.079  1.00  0.570          H  
ATOM   6719 2HB  LEU A 436     -11.893   4.377  19.258  1.00  0.570          H  
ATOM   6720  HG  LEU A 436     -12.076   3.778  22.145  1.00  0.570          H  
ATOM   6721 1HD1 LEU A 436     -11.567   6.174  22.605  1.00  0.570          H  
ATOM   6722 2HD1 LEU A 436     -10.148   5.346  21.957  1.00  0.570          H  
ATOM   6723 3HD1 LEU A 436     -11.126   6.391  20.907  1.00  0.570          H  
ATOM   6724 1HD2 LEU A 436     -13.873   5.435  21.825  1.00  0.570          H  
ATOM   6725 2HD2 LEU A 436     -13.386   5.671  20.169  1.00  0.570          H  
ATOM   6726 3HD2 LEU A 436     -14.057   4.125  20.708  1.00  0.570          H  
ATOM   6727  N   GLN A 437     -13.588   2.363  18.361  1.00  0.320          N  
ATOM   6728  CA  GLN A 437     -14.958   2.039  17.982  1.00  0.340          C  
ATOM   6729  C   GLN A 437     -14.895   0.826  17.063  1.00  0.340          C  
ATOM   6730  O   GLN A 437     -13.807   0.291  16.841  1.00  0.350          O  
ATOM   6731  CB  GLN A 437     -15.640   3.219  17.276  1.00  0.470          C  
ATOM   6732  CG  GLN A 437     -15.729   4.544  18.064  1.00  0.470          C  
ATOM   6733  CD  GLN A 437     -16.569   4.467  19.351  1.00  0.470          C  
ATOM   6734  OE1 GLN A 437     -17.234   3.472  19.615  1.00  0.470          O  
ATOM   6735  NE2 GLN A 437     -16.570   5.544  20.107  1.00  0.470          N  
ATOM   6736  H   GLN A 437     -13.047   2.953  17.724  1.00  0.380          H  
ATOM   6737  HA  GLN A 437     -15.527   1.765  18.869  1.00  0.410          H  
ATOM   6738 1HB  GLN A 437     -15.113   3.426  16.342  1.00  0.560          H  
ATOM   6739 2HB  GLN A 437     -16.656   2.933  17.023  1.00  0.560          H  
ATOM   6740 1HG  GLN A 437     -14.723   4.850  18.320  1.00  0.560          H  
ATOM   6741 2HG  GLN A 437     -16.191   5.293  17.419  1.00  0.560          H  
ATOM   6742 1HE2 GLN A 437     -17.154   5.616  20.945  1.00  0.560          H  
ATOM   6743 2HE2 GLN A 437     -16.039   6.345  19.838  1.00  0.560          H  
ATOM   6744  N   SER A 438     -16.044   0.326  16.618  1.00  0.360          N  
ATOM   6745  CA  SER A 438     -16.089  -0.838  15.742  1.00  0.380          C  
ATOM   6746  C   SER A 438     -15.609  -0.521  14.334  1.00  0.380          C  
ATOM   6747  O   SER A 438     -15.447   0.648  13.950  1.00  0.410          O  
ATOM   6748  CB  SER A 438     -17.498  -1.384  15.674  1.00  0.520          C  
ATOM   6749  OG  SER A 438     -18.324  -0.486  15.031  1.00  0.520          O  
ATOM   6750  H   SER A 438     -16.936   0.761  16.872  1.00  0.430          H  
ATOM   6751  HA  SER A 438     -15.436  -1.604  16.156  1.00  0.460          H  
ATOM   6752 1HB  SER A 438     -17.502  -2.309  15.132  1.00  0.630          H  
ATOM   6753 2HB  SER A 438     -17.875  -1.584  16.675  1.00  0.630          H  
ATOM   6754  HG  SER A 438     -18.541   0.190  15.710  1.00  0.630          H  
ATOM   6755  N   HIS A 439     -15.372  -1.573  13.554  1.00  0.400          N  
ATOM   6756  CA  HIS A 439     -14.939  -1.396  12.176  1.00  0.480          C  
ATOM   6757  C   HIS A 439     -15.356  -2.560  11.263  1.00  0.460          C  
ATOM   6758  O   HIS A 439     -15.959  -3.543  11.705  1.00  0.450          O  
ATOM   6759  CB  HIS A 439     -13.405  -1.228  12.162  1.00  0.640          C  
ATOM   6760  CG  HIS A 439     -12.825  -0.709  10.892  1.00  0.640          C  
ATOM   6761  ND1 HIS A 439     -13.067   0.573  10.446  1.00  0.640          N  
ATOM   6762  CD2 HIS A 439     -12.001  -1.279   9.978  1.00  0.640          C  
ATOM   6763  CE1 HIS A 439     -12.432   0.770   9.314  1.00  0.640          C  
ATOM   6764  NE2 HIS A 439     -11.772  -0.333   9.007  1.00  0.640          N  
ATOM   6765  H   HIS A 439     -15.501  -2.503  13.964  1.00  0.480          H  
ATOM   6766  HA  HIS A 439     -15.395  -0.487  11.773  1.00  0.580          H  
ATOM   6767 1HB  HIS A 439     -13.108  -0.551  12.968  1.00  0.770          H  
ATOM   6768 2HB  HIS A 439     -12.942  -2.196  12.372  1.00  0.770          H  
ATOM   6769  HD1 HIS A 439     -13.451   1.315  11.002  1.00  0.770          H  
ATOM   6770  HD2 HIS A 439     -11.543  -2.272   9.909  1.00  0.770          H  
ATOM   6771  HE1 HIS A 439     -12.502   1.729   8.799  1.00  0.770          H  
ATOM   6772  N   LYS A 440     -15.021  -2.442   9.981  1.00  0.500          N  
ATOM   6773  CA  LYS A 440     -15.314  -3.450   8.976  1.00  0.570          C  
ATOM   6774  C   LYS A 440     -14.677  -4.810   9.277  1.00  0.540          C  
ATOM   6775  O   LYS A 440     -13.497  -4.876   9.623  1.00  0.570          O  
ATOM   6776  CB  LYS A 440     -14.933  -2.896   7.604  1.00  0.770          C  
ATOM   6777  CG  LYS A 440     -15.337  -3.777   6.441  1.00  0.770          C  
ATOM   6778  CD  LYS A 440     -15.170  -3.104   5.060  1.00  0.770          C  
ATOM   6779  CE  LYS A 440     -16.291  -2.097   4.789  1.00  0.770          C  
ATOM   6780  NZ  LYS A 440     -16.332  -1.667   3.366  1.00  0.770          N  
ATOM   6781  H   LYS A 440     -14.538  -1.605   9.687  1.00  0.600          H  
ATOM   6782  HA  LYS A 440     -16.380  -3.590   8.980  1.00  0.680          H  
ATOM   6783 1HB  LYS A 440     -15.396  -1.925   7.483  1.00  0.920          H  
ATOM   6784 2HB  LYS A 440     -13.878  -2.735   7.574  1.00  0.920          H  
ATOM   6785 1HG  LYS A 440     -14.740  -4.673   6.469  1.00  0.920          H  
ATOM   6786 2HG  LYS A 440     -16.371  -4.062   6.566  1.00  0.920          H  
ATOM   6787 1HD  LYS A 440     -14.207  -2.593   5.017  1.00  0.920          H  
ATOM   6788 2HD  LYS A 440     -15.196  -3.838   4.275  1.00  0.920          H  
ATOM   6789 1HE  LYS A 440     -17.249  -2.550   5.046  1.00  0.920          H  
ATOM   6790 2HE  LYS A 440     -16.136  -1.215   5.404  1.00  0.920          H  
ATOM   6791 1HZ  LYS A 440     -17.084  -1.006   3.239  1.00  0.920          H  
ATOM   6792 2HZ  LYS A 440     -15.455  -1.235   3.105  1.00  0.920          H  
ATOM   6793 3HZ  LYS A 440     -16.503  -2.480   2.787  1.00  0.920          H  
ATOM   6794  N   GLY A 441     -15.472  -5.887   9.206  1.00  0.550          N  
ATOM   6795  CA  GLY A 441     -14.956  -7.227   9.539  1.00  0.550          C  
ATOM   6796  C   GLY A 441     -15.017  -8.364   8.530  1.00  0.630          C  
ATOM   6797  O   GLY A 441     -15.115  -8.183   7.308  1.00  0.780          O  
ATOM   6798  H   GLY A 441     -16.461  -5.741   8.975  1.00  0.660          H  
ATOM   6799 1HA  GLY A 441     -13.913  -7.118   9.834  1.00  0.660          H  
ATOM   6800 2HA  GLY A 441     -15.478  -7.570  10.427  1.00  0.660          H  
ATOM   6801  N   ILE A 442     -14.917  -9.583   9.092  1.00  0.630          N  
ATOM   6802  CA  ILE A 442     -14.874 -10.814   8.323  1.00  0.730          C  
ATOM   6803  C   ILE A 442     -16.146 -11.594   8.655  1.00  0.790          C  
ATOM   6804  O   ILE A 442     -16.328 -12.000   9.801  1.00  0.790          O  
ATOM   6805  CB  ILE A 442     -13.664 -11.683   8.736  1.00  0.980          C  
ATOM   6806  CG1 ILE A 442     -12.339 -10.865   8.645  1.00  0.980          C  
ATOM   6807  CG2 ILE A 442     -13.606 -12.869   7.757  1.00  0.980          C  
ATOM   6808  CD1 ILE A 442     -11.088 -11.595   9.177  1.00  0.980          C  
ATOM   6809  H   ILE A 442     -14.876  -9.636  10.102  1.00  0.760          H  
ATOM   6810  HA  ILE A 442     -14.856 -10.590   7.258  1.00  0.880          H  
ATOM   6811  HB  ILE A 442     -13.777 -12.041   9.762  1.00  1.180          H  
ATOM   6812 1HG1 ILE A 442     -12.177 -10.574   7.661  1.00  1.180          H  
ATOM   6813 2HG1 ILE A 442     -12.460  -9.964   9.244  1.00  1.180          H  
ATOM   6814 1HG2 ILE A 442     -12.771 -13.515   7.974  1.00  1.180          H  
ATOM   6815 2HG2 ILE A 442     -14.525 -13.450   7.819  1.00  1.180          H  
ATOM   6816 3HG2 ILE A 442     -13.500 -12.493   6.766  1.00  1.180          H  
ATOM   6817 1HD1 ILE A 442     -10.227 -10.936   9.102  1.00  1.180          H  
ATOM   6818 2HD1 ILE A 442     -11.242 -11.867  10.215  1.00  1.180          H  
ATOM   6819 3HD1 ILE A 442     -10.887 -12.492   8.601  1.00  1.180          H  
ATOM   6820  N   GLU A 443     -17.035 -11.770   7.674  1.00  0.930          N  
ATOM   6821  CA  GLU A 443     -18.350 -12.408   7.901  1.00  1.060          C  
ATOM   6822  C   GLU A 443     -19.077 -11.802   9.116  1.00  1.010          C  
ATOM   6823  O   GLU A 443     -19.664 -12.517   9.930  1.00  1.120          O  
ATOM   6824  CB  GLU A 443     -18.230 -13.927   8.093  1.00  1.430          C  
ATOM   6825  CG  GLU A 443     -17.651 -14.678   6.908  1.00  1.430          C  
ATOM   6826  CD  GLU A 443     -17.718 -16.203   7.049  1.00  1.430          C  
ATOM   6827  OE1 GLU A 443     -18.092 -16.698   8.100  1.00  1.430          O  
ATOM   6828  OE2 GLU A 443     -17.410 -16.864   6.086  1.00  1.430          O  
ATOM   6829  H   GLU A 443     -16.771 -11.462   6.745  1.00  1.120          H  
ATOM   6830  HA  GLU A 443     -18.969 -12.231   7.021  1.00  1.270          H  
ATOM   6831 1HB  GLU A 443     -17.617 -14.137   8.966  1.00  1.720          H  
ATOM   6832 2HB  GLU A 443     -19.219 -14.343   8.288  1.00  1.720          H  
ATOM   6833 1HG  GLU A 443     -18.194 -14.386   6.010  1.00  1.720          H  
ATOM   6834 2HG  GLU A 443     -16.613 -14.381   6.781  1.00  1.720          H  
ATOM   6835  N   GLY A 444     -19.046 -10.481   9.209  1.00  0.920          N  
ATOM   6836  CA  GLY A 444     -19.623  -9.724  10.303  1.00  0.910          C  
ATOM   6837  C   GLY A 444     -18.731  -8.519  10.518  1.00  0.780          C  
ATOM   6838  O   GLY A 444     -17.950  -8.174   9.633  1.00  0.960          O  
ATOM   6839  H   GLY A 444     -18.569  -9.977   8.482  1.00  1.100          H  
ATOM   6840 1HA  GLY A 444     -20.635  -9.408  10.054  1.00  1.090          H  
ATOM   6841 2HA  GLY A 444     -19.661 -10.335  11.204  1.00  1.090          H  
ATOM   6842  N   PHE A 445     -18.865  -7.847  11.655  1.00  0.690          N  
ATOM   6843  CA  PHE A 445     -18.054  -6.657  11.871  1.00  0.620          C  
ATOM   6844  C   PHE A 445     -17.067  -6.907  12.993  1.00  0.530          C  
ATOM   6845  O   PHE A 445     -17.063  -7.980  13.601  1.00  0.590          O  
ATOM   6846  CB  PHE A 445     -18.915  -5.432  12.162  1.00  0.900          C  
ATOM   6847  CG  PHE A 445     -19.667  -5.427  13.438  1.00  0.900          C  
ATOM   6848  CD1 PHE A 445     -19.102  -4.868  14.572  1.00  0.900          C  
ATOM   6849  CD2 PHE A 445     -20.934  -5.945  13.518  1.00  0.900          C  
ATOM   6850  CE1 PHE A 445     -19.776  -4.824  15.750  1.00  0.900          C  
ATOM   6851  CE2 PHE A 445     -21.620  -5.900  14.707  1.00  0.900          C  
ATOM   6852  CZ  PHE A 445     -21.034  -5.336  15.817  1.00  0.900          C  
ATOM   6853  H   PHE A 445     -19.514  -8.156  12.366  1.00  0.830          H  
ATOM   6854  HA  PHE A 445     -17.491  -6.440  10.970  1.00  0.740          H  
ATOM   6855 1HB  PHE A 445     -18.292  -4.540  12.128  1.00  1.080          H  
ATOM   6856 2HB  PHE A 445     -19.635  -5.333  11.357  1.00  1.080          H  
ATOM   6857  HD1 PHE A 445     -18.110  -4.450  14.511  1.00  1.080          H  
ATOM   6858  HD2 PHE A 445     -21.396  -6.381  12.630  1.00  1.080          H  
ATOM   6859  HE1 PHE A 445     -19.319  -4.375  16.631  1.00  1.080          H  
ATOM   6860  HE2 PHE A 445     -22.630  -6.304  14.770  1.00  1.080          H  
ATOM   6861  HZ  PHE A 445     -21.577  -5.293  16.746  1.00  1.080          H  
ATOM   6862  N   VAL A 446     -16.227  -5.919  13.260  1.00  0.460          N  
ATOM   6863  CA  VAL A 446     -15.221  -6.024  14.296  1.00  0.430          C  
ATOM   6864  C   VAL A 446     -15.537  -5.124  15.473  1.00  0.420          C  
ATOM   6865  O   VAL A 446     -15.693  -3.919  15.283  1.00  0.440          O  
ATOM   6866  CB  VAL A 446     -13.856  -5.594  13.735  1.00  0.610          C  
ATOM   6867  CG1 VAL A 446     -12.772  -5.639  14.785  1.00  0.610          C  
ATOM   6868  CG2 VAL A 446     -13.541  -6.462  12.630  1.00  0.610          C  
ATOM   6869  H   VAL A 446     -16.288  -5.065  12.696  1.00  0.550          H  
ATOM   6870  HA  VAL A 446     -15.171  -7.066  14.574  1.00  0.520          H  
ATOM   6871  HB  VAL A 446     -13.927  -4.567  13.378  1.00  0.740          H  
ATOM   6872 1HG1 VAL A 446     -11.855  -5.316  14.351  1.00  0.740          H  
ATOM   6873 2HG1 VAL A 446     -13.012  -4.974  15.593  1.00  0.740          H  
ATOM   6874 3HG1 VAL A 446     -12.656  -6.650  15.168  1.00  0.740          H  
ATOM   6875 1HG2 VAL A 446     -12.615  -6.166  12.173  1.00  0.740          H  
ATOM   6876 2HG2 VAL A 446     -13.477  -7.495  12.967  1.00  0.740          H  
ATOM   6877 3HG2 VAL A 446     -14.320  -6.350  11.936  1.00  0.740          H  
ATOM   6878  N   PRO A 447     -15.639  -5.643  16.698  1.00  0.440          N  
ATOM   6879  CA  PRO A 447     -15.893  -4.867  17.885  1.00  0.440          C  
ATOM   6880  C   PRO A 447     -14.668  -4.020  18.116  1.00  0.390          C  
ATOM   6881  O   PRO A 447     -13.563  -4.481  17.844  1.00  0.410          O  
ATOM   6882  CB  PRO A 447     -16.036  -5.935  18.959  1.00  0.660          C  
ATOM   6883  CG  PRO A 447     -15.241  -7.111  18.425  1.00  0.660          C  
ATOM   6884  CD  PRO A 447     -15.407  -7.069  16.943  1.00  0.660          C  
ATOM   6885  HA  PRO A 447     -16.801  -4.254  17.766  1.00  0.530          H  
ATOM   6886 1HB  PRO A 447     -15.609  -5.572  19.890  1.00  0.790          H  
ATOM   6887 2HB  PRO A 447     -17.082  -6.139  19.145  1.00  0.790          H  
ATOM   6888 1HG  PRO A 447     -14.185  -6.979  18.709  1.00  0.790          H  
ATOM   6889 2HG  PRO A 447     -15.559  -8.065  18.854  1.00  0.790          H  
ATOM   6890 1HD  PRO A 447     -14.450  -7.397  16.536  1.00  0.790          H  
ATOM   6891 2HD  PRO A 447     -16.257  -7.686  16.599  1.00  0.790          H  
ATOM   6892  N   GLY A 448     -14.824  -2.843  18.674  1.00  0.390          N  
ATOM   6893  CA  GLY A 448     -13.655  -2.034  18.976  1.00  0.350          C  
ATOM   6894  C   GLY A 448     -13.079  -2.366  20.336  1.00  0.330          C  
ATOM   6895  O   GLY A 448     -13.645  -3.165  21.102  1.00  0.350          O  
ATOM   6896  H   GLY A 448     -15.744  -2.490  18.879  1.00  0.470          H  
ATOM   6897 1HA  GLY A 448     -12.895  -2.161  18.204  1.00  0.420          H  
ATOM   6898 2HA  GLY A 448     -13.932  -0.985  18.968  1.00  0.420          H  
ATOM   6899  N   ILE A 449     -12.024  -1.651  20.691  1.00  0.330          N  
ATOM   6900  CA  ILE A 449     -11.358  -1.820  21.974  1.00  0.340          C  
ATOM   6901  C   ILE A 449     -12.358  -1.549  23.106  1.00  0.350          C  
ATOM   6902  O   ILE A 449     -12.298  -2.211  24.149  1.00  0.380          O  
ATOM   6903  CB  ILE A 449     -10.095  -0.956  22.085  1.00  0.470          C  
ATOM   6904  CG1 ILE A 449      -9.035  -1.470  21.090  1.00  0.470          C  
ATOM   6905  CG2 ILE A 449      -9.540  -1.075  23.527  1.00  0.470          C  
ATOM   6906  CD1 ILE A 449      -7.892  -0.524  20.861  1.00  0.470          C  
ATOM   6907  H   ILE A 449     -11.642  -1.005  19.987  1.00  0.400          H  
ATOM   6908  HA  ILE A 449     -11.037  -2.860  22.050  1.00  0.410          H  
ATOM   6909  HB  ILE A 449     -10.316   0.066  21.842  1.00  0.570          H  
ATOM   6910 1HG1 ILE A 449      -8.626  -2.390  21.471  1.00  0.570          H  
ATOM   6911 2HG1 ILE A 449      -9.508  -1.682  20.135  1.00  0.570          H  
ATOM   6912 1HG2 ILE A 449      -8.633  -0.505  23.644  1.00  0.570          H  
ATOM   6913 2HG2 ILE A 449     -10.272  -0.708  24.233  1.00  0.570          H  
ATOM   6914 3HG2 ILE A 449      -9.325  -2.110  23.748  1.00  0.570          H  
ATOM   6915 1HD1 ILE A 449      -7.184  -0.966  20.155  1.00  0.570          H  
ATOM   6916 2HD1 ILE A 449      -8.272   0.400  20.447  1.00  0.570          H  
ATOM   6917 3HD1 ILE A 449      -7.377  -0.306  21.779  1.00  0.570          H  
ATOM   6918  N   THR A 450     -13.252  -0.553  22.929  1.00  0.340          N  
ATOM   6919  CA  THR A 450     -14.238  -0.235  23.960  1.00  0.400          C  
ATOM   6920  C   THR A 450     -15.153  -1.423  24.254  1.00  0.400          C  
ATOM   6921  O   THR A 450     -15.552  -1.643  25.409  1.00  0.460          O  
ATOM   6922  CB  THR A 450     -15.149   0.936  23.518  1.00  0.540          C  
ATOM   6923  OG1 THR A 450     -15.797   0.586  22.294  1.00  0.540          O  
ATOM   6924  CG2 THR A 450     -14.378   2.227  23.327  1.00  0.540          C  
ATOM   6925  H   THR A 450     -13.276  -0.015  22.053  1.00  0.410          H  
ATOM   6926  HA  THR A 450     -13.724   0.024  24.877  1.00  0.480          H  
ATOM   6927  HB  THR A 450     -15.903   1.090  24.263  1.00  0.640          H  
ATOM   6928  HG1 THR A 450     -16.535   1.192  22.149  1.00  0.640          H  
ATOM   6929 1HG2 THR A 450     -15.065   3.013  23.009  1.00  0.640          H  
ATOM   6930 2HG2 THR A 450     -13.918   2.519  24.239  1.00  0.640          H  
ATOM   6931 3HG2 THR A 450     -13.624   2.087  22.580  1.00  0.640          H  
ATOM   6932  N   HIS A 451     -15.433  -2.265  23.255  1.00  0.410          N  
ATOM   6933  CA  HIS A 451     -16.287  -3.411  23.494  1.00  0.490          C  
ATOM   6934  C   HIS A 451     -15.520  -4.438  24.278  1.00  0.520          C  
ATOM   6935  O   HIS A 451     -15.988  -4.962  25.292  1.00  0.580          O  
ATOM   6936  CB  HIS A 451     -16.739  -4.036  22.177  1.00  0.650          C  
ATOM   6937  CG  HIS A 451     -17.813  -3.322  21.462  1.00  0.650          C  
ATOM   6938  ND1 HIS A 451     -19.128  -3.599  21.677  1.00  0.650          N  
ATOM   6939  CD2 HIS A 451     -17.780  -2.330  20.547  1.00  0.650          C  
ATOM   6940  CE1 HIS A 451     -19.867  -2.824  20.907  1.00  0.650          C  
ATOM   6941  NE2 HIS A 451     -19.065  -2.051  20.205  1.00  0.650          N  
ATOM   6942  H   HIS A 451     -15.058  -2.121  22.320  1.00  0.490          H  
ATOM   6943  HA  HIS A 451     -17.156  -3.127  24.058  1.00  0.590          H  
ATOM   6944 1HB  HIS A 451     -15.890  -4.078  21.519  1.00  0.780          H  
ATOM   6945 2HB  HIS A 451     -17.066  -5.060  22.353  1.00  0.780          H  
ATOM   6946  HD2 HIS A 451     -16.902  -1.842  20.149  1.00  0.780          H  
ATOM   6947  HE1 HIS A 451     -20.952  -2.823  20.866  1.00  0.780          H  
ATOM   6948  HE2 HIS A 451     -19.330  -1.334  19.502  1.00  0.780          H  
ATOM   6949  N   ARG A 452     -14.286  -4.674  23.857  1.00  0.500          N  
ATOM   6950  CA  ARG A 452     -13.477  -5.704  24.481  1.00  0.570          C  
ATOM   6951  C   ARG A 452     -13.196  -5.440  25.946  1.00  0.580          C  
ATOM   6952  O   ARG A 452     -13.202  -6.363  26.758  1.00  0.680          O  
ATOM   6953  CB  ARG A 452     -12.169  -5.849  23.736  1.00  0.770          C  
ATOM   6954  CG  ARG A 452     -12.304  -6.371  22.315  1.00  0.770          C  
ATOM   6955  CD  ARG A 452     -12.737  -7.772  22.294  1.00  0.770          C  
ATOM   6956  NE  ARG A 452     -12.768  -8.290  20.973  1.00  0.770          N  
ATOM   6957  CZ  ARG A 452     -13.266  -9.484  20.641  1.00  0.770          C  
ATOM   6958  NH1 ARG A 452     -13.772 -10.286  21.547  1.00  0.770          N  
ATOM   6959  NH2 ARG A 452     -13.248  -9.858  19.408  1.00  0.770          N  
ATOM   6960  H   ARG A 452     -13.944  -4.162  23.037  1.00  0.600          H  
ATOM   6961  HA  ARG A 452     -14.030  -6.635  24.434  1.00  0.680          H  
ATOM   6962 1HB  ARG A 452     -11.669  -4.881  23.691  1.00  0.920          H  
ATOM   6963 2HB  ARG A 452     -11.529  -6.524  24.285  1.00  0.920          H  
ATOM   6964 1HG  ARG A 452     -13.047  -5.779  21.778  1.00  0.920          H  
ATOM   6965 2HG  ARG A 452     -11.358  -6.303  21.793  1.00  0.920          H  
ATOM   6966 1HD  ARG A 452     -12.050  -8.374  22.889  1.00  0.920          H  
ATOM   6967 2HD  ARG A 452     -13.740  -7.857  22.688  1.00  0.920          H  
ATOM   6968  HE  ARG A 452     -12.396  -7.711  20.230  1.00  0.920          H  
ATOM   6969 1HH1 ARG A 452     -13.796 -10.021  22.516  1.00  0.920          H  
ATOM   6970 2HH1 ARG A 452     -14.151 -11.184  21.254  1.00  0.920          H  
ATOM   6971 1HH2 ARG A 452     -12.859  -9.253  18.695  1.00  0.920          H  
ATOM   6972 2HH2 ARG A 452     -13.614 -10.786  19.176  1.00  0.920          H  
ATOM   6973  N   LEU A 453     -12.992  -4.181  26.294  1.00  0.520          N  
ATOM   6974  CA  LEU A 453     -12.690  -3.833  27.668  1.00  0.560          C  
ATOM   6975  C   LEU A 453     -13.916  -3.437  28.502  1.00  0.570          C  
ATOM   6976  O   LEU A 453     -13.757  -3.070  29.663  1.00  0.630          O  
ATOM   6977  CB  LEU A 453     -11.659  -2.694  27.676  1.00  0.770          C  
ATOM   6978  CG  LEU A 453     -10.271  -3.011  26.998  1.00  0.770          C  
ATOM   6979  CD1 LEU A 453      -9.440  -1.772  26.992  1.00  0.770          C  
ATOM   6980  CD2 LEU A 453      -9.513  -4.127  27.753  1.00  0.770          C  
ATOM   6981  H   LEU A 453     -12.978  -3.458  25.565  1.00  0.620          H  
ATOM   6982  HA  LEU A 453     -12.257  -4.708  28.146  1.00  0.670          H  
ATOM   6983 1HB  LEU A 453     -12.097  -1.845  27.146  1.00  0.920          H  
ATOM   6984 2HB  LEU A 453     -11.475  -2.401  28.705  1.00  0.920          H  
ATOM   6985  HG  LEU A 453     -10.442  -3.319  25.963  1.00  0.920          H  
ATOM   6986 1HD1 LEU A 453      -8.493  -1.985  26.501  1.00  0.920          H  
ATOM   6987 2HD1 LEU A 453      -9.954  -0.984  26.461  1.00  0.920          H  
ATOM   6988 3HD1 LEU A 453      -9.262  -1.461  27.998  1.00  0.920          H  
ATOM   6989 1HD2 LEU A 453      -8.557  -4.315  27.258  1.00  0.920          H  
ATOM   6990 2HD2 LEU A 453      -9.328  -3.821  28.782  1.00  0.920          H  
ATOM   6991 3HD2 LEU A 453     -10.094  -5.047  27.750  1.00  0.920          H  
ATOM   6992  N   ASP A 454     -15.140  -3.509  27.941  1.00  0.550          N  
ATOM   6993  CA  ASP A 454     -16.367  -3.077  28.641  1.00  0.570          C  
ATOM   6994  C   ASP A 454     -16.281  -1.626  29.141  1.00  0.530          C  
ATOM   6995  O   ASP A 454     -16.730  -1.326  30.252  1.00  0.590          O  
ATOM   6996  CB  ASP A 454     -16.629  -4.033  29.835  1.00  0.790          C  
ATOM   6997  CG  ASP A 454     -18.056  -4.000  30.491  1.00  0.790          C  
ATOM   6998  OD1 ASP A 454     -18.993  -3.509  29.906  1.00  0.790          O  
ATOM   6999  OD2 ASP A 454     -18.176  -4.511  31.592  1.00  0.790          O  
ATOM   7000  H   ASP A 454     -15.242  -3.894  26.996  1.00  0.660          H  
ATOM   7001  HA  ASP A 454     -17.196  -3.150  27.940  1.00  0.680          H  
ATOM   7002 1HB  ASP A 454     -16.426  -5.056  29.511  1.00  0.950          H  
ATOM   7003 2HB  ASP A 454     -15.913  -3.808  30.628  1.00  0.950          H  
ATOM   7004  N   LEU A 455     -15.731  -0.731  28.304  1.00  0.460          N  
ATOM   7005  CA  LEU A 455     -15.530   0.669  28.676  1.00  0.460          C  
ATOM   7006  C   LEU A 455     -16.119   1.749  27.760  1.00  0.400          C  
ATOM   7007  O   LEU A 455     -16.394   1.506  26.588  1.00  0.490          O  
ATOM   7008  CB  LEU A 455     -14.022   0.946  28.820  1.00  0.640          C  
ATOM   7009  CG  LEU A 455     -13.256   0.234  29.944  1.00  0.640          C  
ATOM   7010  CD1 LEU A 455     -11.802   0.519  29.818  1.00  0.640          C  
ATOM   7011  CD2 LEU A 455     -13.726   0.703  31.279  1.00  0.640          C  
ATOM   7012  H   LEU A 455     -15.449  -1.057  27.372  1.00  0.550          H  
ATOM   7013  HA  LEU A 455     -15.992   0.762  29.643  1.00  0.550          H  
ATOM   7014 1HB  LEU A 455     -13.589   0.568  27.920  1.00  0.770          H  
ATOM   7015 2HB  LEU A 455     -13.817   2.011  28.855  1.00  0.770          H  
ATOM   7016  HG  LEU A 455     -13.399  -0.808  29.872  1.00  0.770          H  
ATOM   7017 1HD1 LEU A 455     -11.303   0.012  30.621  1.00  0.770          H  
ATOM   7018 2HD1 LEU A 455     -11.432   0.159  28.869  1.00  0.770          H  
ATOM   7019 3HD1 LEU A 455     -11.626   1.590  29.903  1.00  0.770          H  
ATOM   7020 1HD2 LEU A 455     -13.159   0.195  32.061  1.00  0.770          H  
ATOM   7021 2HD2 LEU A 455     -13.580   1.756  31.363  1.00  0.770          H  
ATOM   7022 3HD2 LEU A 455     -14.775   0.479  31.421  1.00  0.770          H  
ATOM   7023  N   PRO A 456     -16.424   2.938  28.314  1.00  0.400          N  
ATOM   7024  CA  PRO A 456     -16.824   4.152  27.634  1.00  0.400          C  
ATOM   7025  C   PRO A 456     -15.593   4.806  27.065  1.00  0.400          C  
ATOM   7026  O   PRO A 456     -14.479   4.535  27.542  1.00  0.420          O  
ATOM   7027  CB  PRO A 456     -17.403   5.002  28.755  1.00  0.600          C  
ATOM   7028  CG  PRO A 456     -16.593   4.585  29.955  1.00  0.600          C  
ATOM   7029  CD  PRO A 456     -16.318   3.125  29.778  1.00  0.600          C  
ATOM   7030  HA  PRO A 456     -17.565   3.923  26.850  1.00  0.480          H  
ATOM   7031 1HB  PRO A 456     -17.267   6.071  28.512  1.00  0.720          H  
ATOM   7032 2HB  PRO A 456     -18.473   4.839  28.858  1.00  0.720          H  
ATOM   7033 1HG  PRO A 456     -15.654   5.151  30.006  1.00  0.720          H  
ATOM   7034 2HG  PRO A 456     -17.139   4.789  30.873  1.00  0.720          H  
ATOM   7035 1HD  PRO A 456     -15.312   2.963  30.159  1.00  0.720          H  
ATOM   7036 2HD  PRO A 456     -17.040   2.541  30.295  1.00  0.720          H  
ATOM   7037  N   ALA A 457     -15.788   5.748  26.162  1.00  0.440          N  
ATOM   7038  CA  ALA A 457     -14.649   6.510  25.716  1.00  0.540          C  
ATOM   7039  C   ALA A 457     -15.004   7.949  25.448  1.00  0.460          C  
ATOM   7040  O   ALA A 457     -16.122   8.250  25.034  1.00  0.470          O  
ATOM   7041  CB  ALA A 457     -14.084   5.916  24.464  1.00  0.720          C  
ATOM   7042  H   ALA A 457     -16.709   5.929  25.786  1.00  0.530          H  
ATOM   7043  HA  ALA A 457     -13.931   6.484  26.514  1.00  0.650          H  
ATOM   7044 1HB  ALA A 457     -13.211   6.492  24.167  1.00  0.860          H  
ATOM   7045 2HB  ALA A 457     -13.808   4.893  24.627  1.00  0.860          H  
ATOM   7046 3HB  ALA A 457     -14.848   5.970  23.698  1.00  0.860          H  
ATOM   7047  N   LEU A 458     -14.022   8.817  25.677  1.00  0.510          N  
ATOM   7048  CA  LEU A 458     -14.157  10.262  25.548  1.00  0.510          C  
ATOM   7049  C   LEU A 458     -13.312  10.926  24.470  1.00  0.650          C  
ATOM   7050  O   LEU A 458     -12.248  10.435  24.078  1.00  0.790          O  
ATOM   7051  CB  LEU A 458     -13.796  10.937  26.884  1.00  0.710          C  
ATOM   7052  CG  LEU A 458     -14.609  10.535  28.161  1.00  0.710          C  
ATOM   7053  CD1 LEU A 458     -13.970  11.148  29.398  1.00  0.710          C  
ATOM   7054  CD2 LEU A 458     -15.979  11.016  28.074  1.00  0.710          C  
ATOM   7055  H   LEU A 458     -13.122   8.416  25.953  1.00  0.610          H  
ATOM   7056  HA  LEU A 458     -15.189  10.465  25.311  1.00  0.610          H  
ATOM   7057 1HB  LEU A 458     -12.740  10.770  27.087  1.00  0.860          H  
ATOM   7058 2HB  LEU A 458     -13.950  11.983  26.732  1.00  0.860          H  
ATOM   7059  HG  LEU A 458     -14.629   9.464  28.247  1.00  0.860          H  
ATOM   7060 1HD1 LEU A 458     -14.522  10.866  30.244  1.00  0.860          H  
ATOM   7061 2HD1 LEU A 458     -12.964  10.814  29.502  1.00  0.860          H  
ATOM   7062 3HD1 LEU A 458     -13.962  12.174  29.358  1.00  0.860          H  
ATOM   7063 1HD2 LEU A 458     -16.521  10.717  28.968  1.00  0.860          H  
ATOM   7064 2HD2 LEU A 458     -15.999  12.091  27.988  1.00  0.860          H  
ATOM   7065 3HD2 LEU A 458     -16.426  10.580  27.218  1.00  0.860          H  
ATOM   7066  N   LYS A 459     -13.795  12.076  24.024  1.00  0.690          N  
ATOM   7067  CA  LYS A 459     -13.062  12.965  23.133  1.00  0.950          C  
ATOM   7068  C   LYS A 459     -13.106  14.347  23.753  1.00  0.840          C  
ATOM   7069  O   LYS A 459     -14.007  14.638  24.544  1.00  0.630          O  
ATOM   7070  CB  LYS A 459     -13.654  12.973  21.726  1.00  1.230          C  
ATOM   7071  CG  LYS A 459     -15.071  13.532  21.628  1.00  1.230          C  
ATOM   7072  CD  LYS A 459     -15.604  13.413  20.208  1.00  1.230          C  
ATOM   7073  CE  LYS A 459     -17.000  14.024  20.063  1.00  1.230          C  
ATOM   7074  NZ  LYS A 459     -17.559  13.791  18.696  1.00  1.230          N  
ATOM   7075  H   LYS A 459     -14.732  12.338  24.346  1.00  0.830          H  
ATOM   7076  HA  LYS A 459     -12.019  12.649  23.078  1.00  1.140          H  
ATOM   7077 1HB  LYS A 459     -13.016  13.569  21.071  1.00  1.470          H  
ATOM   7078 2HB  LYS A 459     -13.667  11.956  21.335  1.00  1.470          H  
ATOM   7079 1HG  LYS A 459     -15.729  12.974  22.301  1.00  1.470          H  
ATOM   7080 2HG  LYS A 459     -15.082  14.581  21.926  1.00  1.470          H  
ATOM   7081 1HD  LYS A 459     -14.923  13.916  19.521  1.00  1.470          H  
ATOM   7082 2HD  LYS A 459     -15.656  12.358  19.934  1.00  1.470          H  
ATOM   7083 1HE  LYS A 459     -17.667  13.573  20.798  1.00  1.470          H  
ATOM   7084 2HE  LYS A 459     -16.943  15.097  20.245  1.00  1.470          H  
ATOM   7085 1HZ  LYS A 459     -18.481  14.189  18.621  1.00  1.470          H  
ATOM   7086 2HZ  LYS A 459     -16.960  14.196  17.996  1.00  1.470          H  
ATOM   7087 3HZ  LYS A 459     -17.612  12.762  18.566  1.00  1.470          H  
ATOM   7088  N   VAL A 460     -12.151  15.199  23.404  1.00  1.040          N  
ATOM   7089  CA  VAL A 460     -12.134  16.550  23.942  1.00  0.950          C  
ATOM   7090  C   VAL A 460     -12.678  17.562  22.941  1.00  0.890          C  
ATOM   7091  O   VAL A 460     -12.233  17.633  21.793  1.00  0.970          O  
ATOM   7092  CB  VAL A 460     -10.717  16.954  24.366  1.00  1.370          C  
ATOM   7093  CG1 VAL A 460     -10.720  18.345  24.894  1.00  1.370          C  
ATOM   7094  CG2 VAL A 460     -10.206  16.029  25.422  1.00  1.370          C  
ATOM   7095  H   VAL A 460     -11.446  14.911  22.744  1.00  1.250          H  
ATOM   7096  HA  VAL A 460     -12.764  16.577  24.828  1.00  1.140          H  
ATOM   7097  HB  VAL A 460     -10.073  16.926  23.511  1.00  1.640          H  
ATOM   7098 1HG1 VAL A 460      -9.719  18.581  25.164  1.00  1.640          H  
ATOM   7099 2HG1 VAL A 460     -11.065  19.049  24.147  1.00  1.640          H  
ATOM   7100 3HG1 VAL A 460     -11.367  18.406  25.772  1.00  1.640          H  
ATOM   7101 1HG2 VAL A 460      -9.205  16.330  25.716  1.00  1.640          H  
ATOM   7102 2HG2 VAL A 460     -10.868  16.097  26.282  1.00  1.640          H  
ATOM   7103 3HG2 VAL A 460     -10.186  15.011  25.049  1.00  1.640          H  
ATOM   7104  N   SER A 461     -13.653  18.331  23.403  1.00  0.790          N  
ATOM   7105  CA  SER A 461     -14.340  19.354  22.638  1.00  0.790          C  
ATOM   7106  C   SER A 461     -13.522  20.627  22.502  1.00  0.800          C  
ATOM   7107  O   SER A 461     -12.563  20.862  23.238  1.00  0.810          O  
ATOM   7108  CB  SER A 461     -15.607  19.759  23.342  1.00  1.110          C  
ATOM   7109  OG  SER A 461     -15.275  20.472  24.506  1.00  1.110          O  
ATOM   7110  H   SER A 461     -13.946  18.188  24.373  1.00  0.950          H  
ATOM   7111  HA  SER A 461     -14.557  18.961  21.643  1.00  0.950          H  
ATOM   7112 1HB  SER A 461     -16.216  20.378  22.690  1.00  1.330          H  
ATOM   7113 2HB  SER A 461     -16.185  18.877  23.607  1.00  1.330          H  
ATOM   7114  HG  SER A 461     -16.078  20.943  24.788  1.00  1.330          H  
ATOM   7115  N   ASP A 462     -13.977  21.519  21.620  1.00  0.880          N  
ATOM   7116  CA  ASP A 462     -13.372  22.841  21.411  1.00  0.980          C  
ATOM   7117  C   ASP A 462     -13.442  23.699  22.680  1.00  1.010          C  
ATOM   7118  O   ASP A 462     -12.680  24.650  22.860  1.00  1.110          O  
ATOM   7119  CB  ASP A 462     -14.097  23.583  20.293  1.00  1.330          C  
ATOM   7120  CG  ASP A 462     -13.874  22.993  18.906  1.00  1.330          C  
ATOM   7121  OD1 ASP A 462     -12.996  22.181  18.731  1.00  1.330          O  
ATOM   7122  OD2 ASP A 462     -14.612  23.358  18.031  1.00  1.330          O  
ATOM   7123  H   ASP A 462     -14.756  21.257  21.031  1.00  1.060          H  
ATOM   7124  HA  ASP A 462     -12.326  22.704  21.137  1.00  1.180          H  
ATOM   7125 1HB  ASP A 462     -15.166  23.593  20.500  1.00  1.600          H  
ATOM   7126 2HB  ASP A 462     -13.763  24.622  20.280  1.00  1.600          H  
ATOM   7127  N   SER A 463     -14.397  23.356  23.544  1.00  0.990          N  
ATOM   7128  CA  SER A 463     -14.685  24.002  24.816  1.00  1.060          C  
ATOM   7129  C   SER A 463     -13.819  23.458  25.954  1.00  1.050          C  
ATOM   7130  O   SER A 463     -13.986  23.876  27.104  1.00  1.130          O  
ATOM   7131  CB  SER A 463     -16.152  23.844  25.187  1.00  1.460          C  
ATOM   7132  OG  SER A 463     -16.490  22.492  25.390  1.00  1.460          O  
ATOM   7133  H   SER A 463     -14.969  22.559  23.306  1.00  1.190          H  
ATOM   7134  HA  SER A 463     -14.470  25.066  24.710  1.00  1.270          H  
ATOM   7135 1HB  SER A 463     -16.348  24.399  26.104  1.00  1.750          H  
ATOM   7136 2HB  SER A 463     -16.779  24.270  24.408  1.00  1.750          H  
ATOM   7137  HG  SER A 463     -17.289  22.489  25.964  1.00  1.750          H  
ATOM   7138  N   ASN A 464     -12.889  22.543  25.632  1.00  0.970          N  
ATOM   7139  CA  ASN A 464     -12.012  21.878  26.594  1.00  0.980          C  
ATOM   7140  C   ASN A 464     -12.759  21.032  27.621  1.00  0.940          C  
ATOM   7141  O   ASN A 464     -12.377  20.961  28.792  1.00  0.990          O  
ATOM   7142  CB  ASN A 464     -11.104  22.893  27.303  1.00  1.370          C  
ATOM   7143  CG  ASN A 464      -9.982  23.449  26.452  1.00  1.370          C  
ATOM   7144  OD1 ASN A 464      -9.056  22.719  26.039  1.00  1.370          O  
ATOM   7145  ND2 ASN A 464     -10.053  24.725  26.177  1.00  1.370          N  
ATOM   7146  H   ASN A 464     -12.815  22.243  24.658  1.00  1.160          H  
ATOM   7147  HA  ASN A 464     -11.377  21.198  26.025  1.00  1.180          H  
ATOM   7148 1HB  ASN A 464     -11.684  23.731  27.661  1.00  1.640          H  
ATOM   7149 2HB  ASN A 464     -10.663  22.442  28.184  1.00  1.640          H  
ATOM   7150 1HD2 ASN A 464      -9.350  25.162  25.615  1.00  1.640          H  
ATOM   7151 2HD2 ASN A 464     -10.822  25.267  26.525  1.00  1.640          H  
ATOM   7152  N   GLN A 465     -13.803  20.350  27.165  1.00  0.900          N  
ATOM   7153  CA  GLN A 465     -14.587  19.450  27.990  1.00  0.880          C  
ATOM   7154  C   GLN A 465     -14.511  18.059  27.385  1.00  0.740          C  
ATOM   7155  O   GLN A 465     -14.348  17.912  26.173  1.00  0.720          O  
ATOM   7156  CB  GLN A 465     -16.059  19.891  28.016  1.00  1.240          C  
ATOM   7157  CG  GLN A 465     -16.336  21.255  28.642  1.00  1.240          C  
ATOM   7158  CD  GLN A 465     -17.809  21.703  28.456  1.00  1.240          C  
ATOM   7159  OE1 GLN A 465     -18.213  22.128  27.355  1.00  1.240          O  
ATOM   7160  NE2 GLN A 465     -18.613  21.607  29.491  1.00  1.240          N  
ATOM   7161  H   GLN A 465     -14.076  20.451  26.187  1.00  1.080          H  
ATOM   7162  HA  GLN A 465     -14.176  19.422  29.000  1.00  1.060          H  
ATOM   7163 1HB  GLN A 465     -16.452  19.901  27.000  1.00  1.490          H  
ATOM   7164 2HB  GLN A 465     -16.621  19.160  28.573  1.00  1.490          H  
ATOM   7165 1HG  GLN A 465     -16.126  21.201  29.708  1.00  1.490          H  
ATOM   7166 2HG  GLN A 465     -15.687  21.998  28.173  1.00  1.490          H  
ATOM   7167 1HE2 GLN A 465     -19.566  21.889  29.393  1.00  1.490          H  
ATOM   7168 2HE2 GLN A 465     -18.285  21.243  30.395  1.00  1.490          H  
ATOM   7169  N   PHE A 466     -14.656  17.018  28.194  1.00  0.720          N  
ATOM   7170  CA  PHE A 466     -14.724  15.695  27.591  1.00  0.680          C  
ATOM   7171  C   PHE A 466     -16.151  15.202  27.463  1.00  0.630          C  
ATOM   7172  O   PHE A 466     -16.938  15.380  28.399  1.00  0.810          O  
ATOM   7173  CB  PHE A 466     -14.081  14.610  28.412  1.00  0.970          C  
ATOM   7174  CG  PHE A 466     -12.602  14.458  28.583  1.00  0.970          C  
ATOM   7175  CD1 PHE A 466     -11.977  14.824  29.763  1.00  0.970          C  
ATOM   7176  CD2 PHE A 466     -11.851  13.840  27.591  1.00  0.970          C  
ATOM   7177  CE1 PHE A 466     -10.629  14.570  29.941  1.00  0.970          C  
ATOM   7178  CE2 PHE A 466     -10.515  13.591  27.768  1.00  0.970          C  
ATOM   7179  CZ  PHE A 466      -9.903  13.947  28.939  1.00  0.970          C  
ATOM   7180  H   PHE A 466     -14.748  17.136  29.194  1.00  0.860          H  
ATOM   7181  HA  PHE A 466     -14.273  15.730  26.606  1.00  0.820          H  
ATOM   7182 1HB  PHE A 466     -14.515  14.639  29.408  1.00  1.160          H  
ATOM   7183 2HB  PHE A 466     -14.427  13.726  27.967  1.00  1.160          H  
ATOM   7184  HD1 PHE A 466     -12.564  15.288  30.564  1.00  1.160          H  
ATOM   7185  HD2 PHE A 466     -12.338  13.542  26.663  1.00  1.160          H  
ATOM   7186  HE1 PHE A 466     -10.145  14.847  30.877  1.00  1.160          H  
ATOM   7187  HE2 PHE A 466      -9.944  13.102  26.983  1.00  1.160          H  
ATOM   7188  HZ  PHE A 466      -8.846  13.733  29.075  1.00  1.160          H  
ATOM   7189  N   THR A 467     -16.463  14.546  26.338  1.00  0.560          N  
ATOM   7190  CA  THR A 467     -17.772  13.906  26.147  1.00  0.660          C  
ATOM   7191  C   THR A 467     -17.626  12.505  25.539  1.00  0.580          C  
ATOM   7192  O   THR A 467     -16.665  12.240  24.810  1.00  0.550          O  
ATOM   7193  CB  THR A 467     -18.712  14.741  25.249  1.00  0.880          C  
ATOM   7194  OG1 THR A 467     -18.141  14.857  23.937  1.00  0.880          O  
ATOM   7195  CG2 THR A 467     -18.932  16.132  25.839  1.00  0.880          C  
ATOM   7196  H   THR A 467     -15.748  14.499  25.605  1.00  0.670          H  
ATOM   7197  HA  THR A 467     -18.241  13.811  27.120  1.00  0.790          H  
ATOM   7198  HB  THR A 467     -19.674  14.234  25.173  1.00  1.060          H  
ATOM   7199  HG1 THR A 467     -18.123  13.986  23.524  1.00  1.060          H  
ATOM   7200 1HG2 THR A 467     -19.605  16.694  25.197  1.00  1.060          H  
ATOM   7201 2HG2 THR A 467     -19.374  16.031  26.832  1.00  1.060          H  
ATOM   7202 3HG2 THR A 467     -17.985  16.662  25.914  1.00  1.060          H  
ATOM   7203  N   VAL A 468     -18.616  11.632  25.777  1.00  0.660          N  
ATOM   7204  CA  VAL A 468     -18.619  10.258  25.238  1.00  0.600          C  
ATOM   7205  C   VAL A 468     -19.047  10.082  23.780  1.00  0.650          C  
ATOM   7206  O   VAL A 468     -20.083  10.587  23.342  1.00  0.810          O  
ATOM   7207  CB  VAL A 468     -19.461   9.288  26.128  1.00  0.860          C  
ATOM   7208  CG1 VAL A 468     -19.586   7.887  25.463  1.00  0.860          C  
ATOM   7209  CG2 VAL A 468     -18.774   9.074  27.465  1.00  0.860          C  
ATOM   7210  H   VAL A 468     -19.354  11.930  26.410  1.00  0.790          H  
ATOM   7211  HA  VAL A 468     -17.604   9.920  25.303  1.00  0.720          H  
ATOM   7212  HB  VAL A 468     -20.432   9.705  26.286  1.00  1.040          H  
ATOM   7213 1HG1 VAL A 468     -20.153   7.225  26.103  1.00  1.040          H  
ATOM   7214 2HG1 VAL A 468     -20.096   7.951  24.501  1.00  1.040          H  
ATOM   7215 3HG1 VAL A 468     -18.592   7.470  25.315  1.00  1.040          H  
ATOM   7216 1HG2 VAL A 468     -19.370   8.398  28.074  1.00  1.040          H  
ATOM   7217 2HG2 VAL A 468     -17.786   8.636  27.296  1.00  1.040          H  
ATOM   7218 3HG2 VAL A 468     -18.671  10.008  27.974  1.00  1.040          H  
ATOM   7219  N   GLU A 469     -18.204   9.335  23.054  1.00  0.570          N  
ATOM   7220  CA  GLU A 469     -18.384   8.990  21.636  1.00  0.680          C  
ATOM   7221  C   GLU A 469     -19.039   7.607  21.449  1.00  0.690          C  
ATOM   7222  O   GLU A 469     -18.484   6.581  21.864  1.00  0.850          O  
ATOM   7223  CB  GLU A 469     -17.032   9.001  20.909  1.00  0.910          C  
ATOM   7224  CG  GLU A 469     -17.088   8.702  19.370  1.00  0.910          C  
ATOM   7225  CD  GLU A 469     -17.628   9.843  18.534  1.00  0.910          C  
ATOM   7226  OE1 GLU A 469     -17.503  10.959  18.958  1.00  0.910          O  
ATOM   7227  OE2 GLU A 469     -18.168   9.602  17.476  1.00  0.910          O  
ATOM   7228  H   GLU A 469     -17.387   8.979  23.564  1.00  0.680          H  
ATOM   7229  HA  GLU A 469     -19.031   9.739  21.178  1.00  0.820          H  
ATOM   7230 1HB  GLU A 469     -16.564   9.979  21.039  1.00  1.090          H  
ATOM   7231 2HB  GLU A 469     -16.369   8.268  21.369  1.00  1.090          H  
ATOM   7232 1HG  GLU A 469     -16.080   8.468  19.028  1.00  1.090          H  
ATOM   7233 2HG  GLU A 469     -17.710   7.832  19.189  1.00  1.090          H  
ATOM   7234  N   GLN A 470     -20.199   7.581  20.798  1.00  0.770          N  
ATOM   7235  CA  GLN A 470     -20.953   6.352  20.544  1.00  0.850          C  
ATOM   7236  C   GLN A 470     -20.431   5.529  19.377  1.00  0.710          C  
ATOM   7237  O   GLN A 470     -20.072   6.055  18.319  1.00  0.680          O  
ATOM   7238  CB  GLN A 470     -22.428   6.644  20.273  1.00  1.160          C  
ATOM   7239  CG  GLN A 470     -23.310   5.371  20.120  1.00  1.160          C  
ATOM   7240  CD  GLN A 470     -24.794   5.628  20.013  1.00  1.160          C  
ATOM   7241  OE1 GLN A 470     -25.303   6.732  20.222  1.00  1.160          O  
ATOM   7242  NE2 GLN A 470     -25.528   4.584  19.661  1.00  1.160          N  
ATOM   7243  H   GLN A 470     -20.588   8.462  20.489  1.00  0.920          H  
ATOM   7244  HA  GLN A 470     -20.887   5.732  21.439  1.00  1.020          H  
ATOM   7245 1HB  GLN A 470     -22.799   7.221  21.072  1.00  1.390          H  
ATOM   7246 2HB  GLN A 470     -22.523   7.235  19.359  1.00  1.390          H  
ATOM   7247 1HG  GLN A 470     -23.043   4.870  19.195  1.00  1.390          H  
ATOM   7248 2HG  GLN A 470     -23.137   4.708  20.972  1.00  1.390          H  
ATOM   7249 1HE2 GLN A 470     -26.526   4.675  19.580  1.00  1.390          H  
ATOM   7250 2HE2 GLN A 470     -25.093   3.701  19.479  1.00  1.390          H  
ATOM   7251  N   ASP A 471     -20.506   4.212  19.526  1.00  0.710          N  
ATOM   7252  CA  ASP A 471     -20.142   3.283  18.463  1.00  0.670          C  
ATOM   7253  C   ASP A 471     -21.263   3.275  17.436  1.00  0.730          C  
ATOM   7254  O   ASP A 471     -22.108   2.382  17.417  1.00  0.830          O  
ATOM   7255  CB  ASP A 471     -19.984   1.861  19.018  1.00  0.950          C  
ATOM   7256  CG  ASP A 471     -19.400   0.852  18.022  1.00  0.950          C  
ATOM   7257  OD1 ASP A 471     -18.687   1.255  17.123  1.00  0.950          O  
ATOM   7258  OD2 ASP A 471     -19.683  -0.340  18.148  1.00  0.950          O  
ATOM   7259  H   ASP A 471     -20.808   3.841  20.415  1.00  0.850          H  
ATOM   7260  HA  ASP A 471     -19.220   3.615  17.986  1.00  0.800          H  
ATOM   7261 1HB  ASP A 471     -19.323   1.896  19.885  1.00  1.140          H  
ATOM   7262 2HB  ASP A 471     -20.952   1.498  19.359  1.00  1.140          H  
ATOM   7263  N   ASP A 472     -21.301   4.318  16.620  1.00  0.740          N  
ATOM   7264  CA  ASP A 472     -22.370   4.502  15.656  1.00  0.840          C  
ATOM   7265  C   ASP A 472     -22.495   3.278  14.764  1.00  0.790          C  
ATOM   7266  O   ASP A 472     -21.499   2.770  14.242  1.00  0.740          O  
ATOM   7267  CB  ASP A 472     -22.148   5.744  14.795  1.00  1.140          C  
ATOM   7268  CG  ASP A 472     -23.376   6.074  13.943  1.00  1.140          C  
ATOM   7269  OD1 ASP A 472     -24.149   6.908  14.355  1.00  1.140          O  
ATOM   7270  OD2 ASP A 472     -23.557   5.446  12.903  1.00  1.140          O  
ATOM   7271  H   ASP A 472     -20.577   5.030  16.751  1.00  0.890          H  
ATOM   7272  HA  ASP A 472     -23.307   4.627  16.201  1.00  1.010          H  
ATOM   7273 1HB  ASP A 472     -21.921   6.596  15.442  1.00  1.360          H  
ATOM   7274 2HB  ASP A 472     -21.286   5.589  14.140  1.00  1.360          H  
ATOM   7275  N   VAL A 473     -23.736   2.845  14.556  1.00  0.860          N  
ATOM   7276  CA  VAL A 473     -24.078   1.659  13.777  1.00  0.850          C  
ATOM   7277  C   VAL A 473     -23.496   1.646  12.366  1.00  0.750          C  
ATOM   7278  O   VAL A 473     -23.364   0.582  11.764  1.00  0.710          O  
ATOM   7279  CB  VAL A 473     -25.614   1.512  13.713  1.00  1.190          C  
ATOM   7280  CG1 VAL A 473     -26.230   2.605  12.814  1.00  1.190          C  
ATOM   7281  CG2 VAL A 473     -25.989   0.104  13.216  1.00  1.190          C  
ATOM   7282  H   VAL A 473     -24.479   3.358  15.010  1.00  1.030          H  
ATOM   7283  HA  VAL A 473     -23.684   0.797  14.315  1.00  1.020          H  
ATOM   7284  HB  VAL A 473     -26.012   1.656  14.715  1.00  1.430          H  
ATOM   7285 1HG1 VAL A 473     -27.313   2.502  12.814  1.00  1.430          H  
ATOM   7286 2HG1 VAL A 473     -25.961   3.595  13.195  1.00  1.430          H  
ATOM   7287 3HG1 VAL A 473     -25.872   2.507  11.792  1.00  1.430          H  
ATOM   7288 1HG2 VAL A 473     -27.071   0.006  13.207  1.00  1.430          H  
ATOM   7289 2HG2 VAL A 473     -25.617  -0.067  12.210  1.00  1.430          H  
ATOM   7290 3HG2 VAL A 473     -25.564  -0.640  13.883  1.00  1.430          H  
ATOM   7291  N   SER A 474     -23.183   2.814  11.809  1.00  0.760          N  
ATOM   7292  CA  SER A 474     -22.631   2.921  10.465  1.00  0.770          C  
ATOM   7293  C   SER A 474     -21.252   2.268  10.332  1.00  0.720          C  
ATOM   7294  O   SER A 474     -20.779   2.011   9.223  1.00  0.830          O  
ATOM   7295  CB  SER A 474     -22.573   4.376  10.058  1.00  1.070          C  
ATOM   7296  OG  SER A 474     -21.700   5.087  10.882  1.00  1.070          O  
ATOM   7297  H   SER A 474     -23.319   3.684  12.343  1.00  0.910          H  
ATOM   7298  HA  SER A 474     -23.311   2.409   9.786  1.00  0.920          H  
ATOM   7299 1HB  SER A 474     -22.243   4.448   9.024  1.00  1.290          H  
ATOM   7300 2HB  SER A 474     -23.569   4.813  10.122  1.00  1.290          H  
ATOM   7301  HG  SER A 474     -22.234   5.300  11.680  1.00  1.290          H  
ATOM   7302  N   LEU A 475     -20.604   1.993  11.462  1.00  0.650          N  
ATOM   7303  CA  LEU A 475     -19.301   1.355  11.500  1.00  0.670          C  
ATOM   7304  C   LEU A 475     -19.415  -0.170  11.521  1.00  0.650          C  
ATOM   7305  O   LEU A 475     -18.440  -0.890  11.283  1.00  0.680          O  
ATOM   7306  CB  LEU A 475     -18.594   1.786  12.784  1.00  0.930          C  
ATOM   7307  CG  LEU A 475     -18.294   3.285  12.983  1.00  0.930          C  
ATOM   7308  CD1 LEU A 475     -17.747   3.468  14.405  1.00  0.930          C  
ATOM   7309  CD2 LEU A 475     -17.278   3.762  11.950  1.00  0.930          C  
ATOM   7310  H   LEU A 475     -21.041   2.243  12.355  1.00  0.780          H  
ATOM   7311  HA  LEU A 475     -18.738   1.647  10.618  1.00  0.800          H  
ATOM   7312 1HB  LEU A 475     -19.222   1.480  13.624  1.00  1.120          H  
ATOM   7313 2HB  LEU A 475     -17.657   1.247  12.857  1.00  1.120          H  
ATOM   7314  HG  LEU A 475     -19.214   3.863  12.889  1.00  1.120          H  
ATOM   7315 1HD1 LEU A 475     -17.530   4.517  14.589  1.00  1.120          H  
ATOM   7316 2HD1 LEU A 475     -18.497   3.118  15.130  1.00  1.120          H  
ATOM   7317 3HD1 LEU A 475     -16.834   2.878  14.511  1.00  1.120          H  
ATOM   7318 1HD2 LEU A 475     -17.065   4.817  12.112  1.00  1.120          H  
ATOM   7319 2HD2 LEU A 475     -16.358   3.181  12.057  1.00  1.120          H  
ATOM   7320 3HD2 LEU A 475     -17.677   3.631  10.948  1.00  1.120          H  
ATOM   7321  N   ARG A 476     -20.608  -0.686  11.804  1.00  0.680          N  
ATOM   7322  CA  ARG A 476     -20.783  -2.118  11.990  1.00  0.720          C  
ATOM   7323  C   ARG A 476     -21.052  -2.833  10.682  1.00  0.730          C  
ATOM   7324  O   ARG A 476     -22.169  -3.275  10.411  1.00  0.780          O  
ATOM   7325  CB  ARG A 476     -21.888  -2.357  12.996  1.00  0.990          C  
ATOM   7326  CG  ARG A 476     -21.534  -1.848  14.390  1.00  0.990          C  
ATOM   7327  CD  ARG A 476     -22.584  -2.118  15.367  1.00  0.990          C  
ATOM   7328  NE  ARG A 476     -22.202  -1.686  16.706  1.00  0.990          N  
ATOM   7329  CZ  ARG A 476     -22.930  -1.858  17.816  1.00  0.990          C  
ATOM   7330  NH1 ARG A 476     -24.108  -2.468  17.808  1.00  0.990          N  
ATOM   7331  NH2 ARG A 476     -22.432  -1.396  18.931  1.00  0.990          N  
ATOM   7332  H   ARG A 476     -21.428  -0.082  11.888  1.00  0.820          H  
ATOM   7333  HA  ARG A 476     -19.862  -2.517  12.413  1.00  0.860          H  
ATOM   7334 1HB  ARG A 476     -22.788  -1.837  12.675  1.00  1.190          H  
ATOM   7335 2HB  ARG A 476     -22.120  -3.409  13.056  1.00  1.190          H  
ATOM   7336 1HG  ARG A 476     -20.612  -2.301  14.726  1.00  1.190          H  
ATOM   7337 2HG  ARG A 476     -21.395  -0.765  14.348  1.00  1.190          H  
ATOM   7338 1HD  ARG A 476     -23.477  -1.573  15.076  1.00  1.190          H  
ATOM   7339 2HD  ARG A 476     -22.800  -3.176  15.389  1.00  1.190          H  
ATOM   7340  HE  ARG A 476     -21.294  -1.196  16.853  1.00  1.190          H  
ATOM   7341 1HH1 ARG A 476     -24.498  -2.826  16.955  1.00  1.190          H  
ATOM   7342 2HH1 ARG A 476     -24.629  -2.581  18.706  1.00  1.190          H  
ATOM   7343 1HH2 ARG A 476     -21.515  -0.929  18.904  1.00  1.190          H  
ATOM   7344 2HH2 ARG A 476     -22.955  -1.493  19.813  1.00  1.190          H  
ATOM   7345  N   VAL A 477     -20.002  -2.929   9.882  1.00  0.740          N  
ATOM   7346  CA  VAL A 477     -20.068  -3.463   8.527  1.00  0.780          C  
ATOM   7347  C   VAL A 477     -19.089  -4.615   8.273  1.00  0.960          C  
ATOM   7348  O   VAL A 477     -18.225  -4.897   9.096  1.00  1.190          O  
ATOM   7349  CB  VAL A 477     -19.842  -2.315   7.523  1.00  1.080          C  
ATOM   7350  CG1 VAL A 477     -20.929  -1.248   7.706  1.00  1.080          C  
ATOM   7351  CG2 VAL A 477     -18.478  -1.704   7.738  1.00  1.080          C  
ATOM   7352  H   VAL A 477     -19.149  -2.506  10.261  1.00  0.890          H  
ATOM   7353  HA  VAL A 477     -21.077  -3.844   8.367  1.00  0.940          H  
ATOM   7354  HB  VAL A 477     -19.919  -2.703   6.509  1.00  1.290          H  
ATOM   7355 1HG1 VAL A 477     -20.782  -0.443   6.989  1.00  1.290          H  
ATOM   7356 2HG1 VAL A 477     -21.909  -1.698   7.552  1.00  1.290          H  
ATOM   7357 3HG1 VAL A 477     -20.880  -0.831   8.710  1.00  1.290          H  
ATOM   7358 1HG2 VAL A 477     -18.325  -0.899   7.025  1.00  1.290          H  
ATOM   7359 2HG2 VAL A 477     -18.397  -1.307   8.745  1.00  1.290          H  
ATOM   7360 3HG2 VAL A 477     -17.745  -2.452   7.589  1.00  1.290          H  
ATOM   7361  N   VAL A 478     -19.243  -5.264   7.122  1.00  0.970          N  
ATOM   7362  CA  VAL A 478     -18.429  -6.406   6.704  1.00  1.150          C  
ATOM   7363  C   VAL A 478     -17.773  -6.183   5.341  1.00  1.000          C  
ATOM   7364  O   VAL A 478     -18.325  -5.473   4.498  1.00  0.920          O  
ATOM   7365  CB  VAL A 478     -19.330  -7.667   6.668  1.00  1.540          C  
ATOM   7366  CG1 VAL A 478     -20.451  -7.507   5.642  1.00  1.540          C  
ATOM   7367  CG2 VAL A 478     -18.514  -8.906   6.345  1.00  1.540          C  
ATOM   7368  H   VAL A 478     -19.977  -4.948   6.505  1.00  1.160          H  
ATOM   7369  HA  VAL A 478     -17.644  -6.569   7.444  1.00  1.380          H  
ATOM   7370  HB  VAL A 478     -19.783  -7.782   7.651  1.00  1.850          H  
ATOM   7371 1HG1 VAL A 478     -21.084  -8.392   5.658  1.00  1.850          H  
ATOM   7372 2HG1 VAL A 478     -21.052  -6.637   5.882  1.00  1.850          H  
ATOM   7373 3HG1 VAL A 478     -20.033  -7.388   4.633  1.00  1.850          H  
ATOM   7374 1HG2 VAL A 478     -19.166  -9.772   6.363  1.00  1.850          H  
ATOM   7375 2HG2 VAL A 478     -18.073  -8.837   5.361  1.00  1.850          H  
ATOM   7376 3HG2 VAL A 478     -17.723  -9.016   7.086  1.00  1.850          H  
ATOM   7377  N   TYR A 479     -16.581  -6.758   5.136  1.00  1.260          N  
ATOM   7378  CA  TYR A 479     -15.939  -6.700   3.831  1.00  1.330          C  
ATOM   7379  C   TYR A 479     -16.452  -7.876   2.969  1.00  1.270          C  
ATOM   7380  O   TYR A 479     -16.234  -9.048   3.284  1.00  1.420          O  
ATOM   7381  CB  TYR A 479     -14.409  -6.677   3.991  1.00  1.830          C  
ATOM   7382  CG  TYR A 479     -13.607  -6.616   2.701  1.00  1.830          C  
ATOM   7383  CD1 TYR A 479     -14.106  -5.937   1.592  1.00  1.830          C  
ATOM   7384  CD2 TYR A 479     -12.339  -7.191   2.638  1.00  1.830          C  
ATOM   7385  CE1 TYR A 479     -13.374  -5.851   0.449  1.00  1.830          C  
ATOM   7386  CE2 TYR A 479     -11.597  -7.092   1.470  1.00  1.830          C  
ATOM   7387  CZ  TYR A 479     -12.127  -6.420   0.376  1.00  1.830          C  
ATOM   7388  OH  TYR A 479     -11.428  -6.272  -0.804  1.00  1.830          O  
ATOM   7389  H   TYR A 479     -16.126  -7.283   5.891  1.00  1.510          H  
ATOM   7390  HA  TYR A 479     -16.256  -5.781   3.350  1.00  1.600          H  
ATOM   7391 1HB  TYR A 479     -14.121  -5.828   4.580  1.00  2.200          H  
ATOM   7392 2HB  TYR A 479     -14.102  -7.527   4.554  1.00  2.200          H  
ATOM   7393  HD1 TYR A 479     -15.071  -5.463   1.608  1.00  2.200          H  
ATOM   7394  HD2 TYR A 479     -11.933  -7.706   3.502  1.00  2.200          H  
ATOM   7395  HE1 TYR A 479     -13.776  -5.316  -0.410  1.00  2.200          H  
ATOM   7396  HE2 TYR A 479     -10.609  -7.535   1.412  1.00  2.200          H  
ATOM   7397  HH  TYR A 479     -10.464  -6.403  -0.667  1.00  2.200          H  
ATOM   7398  N   ASP A 480     -17.142  -7.540   1.874  1.00  1.380          N  
ATOM   7399  CA  ASP A 480     -17.831  -8.484   0.976  1.00  1.620          C  
ATOM   7400  C   ASP A 480     -17.001  -9.584   0.314  1.00  1.820          C  
ATOM   7401  O   ASP A 480     -15.872  -9.364  -0.130  1.00  2.280          O  
ATOM   7402  CB  ASP A 480     -18.528  -7.715  -0.146  1.00  2.170          C  
ATOM   7403  CG  ASP A 480     -19.771  -6.956   0.304  1.00  2.170          C  
ATOM   7404  OD1 ASP A 480     -20.239  -7.185   1.390  1.00  2.170          O  
ATOM   7405  OD2 ASP A 480     -20.237  -6.149  -0.457  1.00  2.170          O  
ATOM   7406  H   ASP A 480     -17.260  -6.554   1.690  1.00  1.660          H  
ATOM   7407  HA  ASP A 480     -18.599  -8.978   1.571  1.00  1.940          H  
ATOM   7408 1HB  ASP A 480     -17.827  -7.006  -0.585  1.00  2.610          H  
ATOM   7409 2HB  ASP A 480     -18.811  -8.415  -0.937  1.00  2.610          H  
ATOM   7410  N   ASP A 481     -17.654 -10.747   0.178  1.00  1.970          N  
ATOM   7411  CA  ASP A 481     -17.126 -11.995  -0.383  1.00  2.200          C  
ATOM   7412  C   ASP A 481     -16.538 -11.881  -1.779  1.00  1.860          C  
ATOM   7413  O   ASP A 481     -16.883 -10.986  -2.552  1.00  2.010          O  
ATOM   7414  CB  ASP A 481     -18.223 -13.068  -0.449  1.00  2.990          C  
ATOM   7415  CG  ASP A 481     -18.676 -13.631   0.915  1.00  2.990          C  
ATOM   7416  OD1 ASP A 481     -18.085 -13.321   1.911  1.00  2.990          O  
ATOM   7417  OD2 ASP A 481     -19.598 -14.425   0.927  1.00  2.990          O  
ATOM   7418  H   ASP A 481     -18.588 -10.787   0.565  1.00  2.360          H  
ATOM   7419  HA  ASP A 481     -16.337 -12.348   0.280  1.00  2.640          H  
ATOM   7420 1HB  ASP A 481     -19.096 -12.650  -0.953  1.00  3.590          H  
ATOM   7421 2HB  ASP A 481     -17.871 -13.896  -1.069  1.00  3.590          H  
ATOM   7422  N   VAL A 482     -15.646 -12.825  -2.087  1.00  1.900          N  
ATOM   7423  CA  VAL A 482     -14.951 -12.890  -3.362  1.00  1.940          C  
ATOM   7424  C   VAL A 482     -15.932 -13.003  -4.519  1.00  1.760          C  
ATOM   7425  O   VAL A 482     -16.809 -13.868  -4.528  1.00  1.790          O  
ATOM   7426  CB  VAL A 482     -14.041 -14.149  -3.372  1.00  2.700          C  
ATOM   7427  CG1 VAL A 482     -13.390 -14.350  -4.737  1.00  2.700          C  
ATOM   7428  CG2 VAL A 482     -12.973 -14.025  -2.308  1.00  2.700          C  
ATOM   7429  H   VAL A 482     -15.449 -13.524  -1.388  1.00  2.280          H  
ATOM   7430  HA  VAL A 482     -14.353 -11.986  -3.483  1.00  2.330          H  
ATOM   7431  HB  VAL A 482     -14.657 -15.023  -3.171  1.00  3.240          H  
ATOM   7432 1HG1 VAL A 482     -12.774 -15.247  -4.713  1.00  3.240          H  
ATOM   7433 2HG1 VAL A 482     -14.145 -14.467  -5.505  1.00  3.240          H  
ATOM   7434 3HG1 VAL A 482     -12.766 -13.492  -4.976  1.00  3.240          H  
ATOM   7435 1HG2 VAL A 482     -12.344 -14.916  -2.303  1.00  3.240          H  
ATOM   7436 2HG2 VAL A 482     -12.377 -13.164  -2.549  1.00  3.240          H  
ATOM   7437 3HG2 VAL A 482     -13.421 -13.903  -1.326  1.00  3.240          H  
ATOM   7438  N   ALA A 483     -15.773 -12.126  -5.503  1.00  2.050          N  
ATOM   7439  CA  ALA A 483     -16.640 -12.147  -6.662  1.00  2.250          C  
ATOM   7440  C   ALA A 483     -16.425 -13.409  -7.464  1.00  2.200          C  
ATOM   7441  O   ALA A 483     -15.292 -13.855  -7.636  1.00  2.610          O  
ATOM   7442  CB  ALA A 483     -16.381 -10.945  -7.551  1.00  3.070          C  
ATOM   7443  H   ALA A 483     -15.042 -11.434  -5.431  1.00  2.460          H  
ATOM   7444  HA  ALA A 483     -17.673 -12.129  -6.315  1.00  2.700          H  
ATOM   7445 1HB  ALA A 483     -17.055 -10.978  -8.408  1.00  3.680          H  
ATOM   7446 2HB  ALA A 483     -16.554 -10.031  -6.985  1.00  3.680          H  
ATOM   7447 3HB  ALA A 483     -15.350 -10.971  -7.900  1.00  3.680          H  
ATOM   7448  N   ASN A 484     -17.505 -13.946  -8.007  1.00  2.030          N  
ATOM   7449  CA  ASN A 484     -17.452 -15.081  -8.914  1.00  2.150          C  
ATOM   7450  C   ASN A 484     -16.687 -16.302  -8.387  1.00  1.700          C  
ATOM   7451  O   ASN A 484     -15.981 -16.956  -9.159  1.00  1.980          O  
ATOM   7452  CB  ASN A 484     -16.849 -14.624 -10.226  1.00  2.960          C  
ATOM   7453  CG  ASN A 484     -17.657 -13.538 -10.860  1.00  2.960          C  
ATOM   7454  OD1 ASN A 484     -18.897 -13.560 -10.846  1.00  2.960          O  
ATOM   7455  ND2 ASN A 484     -16.977 -12.566 -11.414  1.00  2.960          N  
ATOM   7456  H   ASN A 484     -18.406 -13.536  -7.800  1.00  2.440          H  
ATOM   7457  HA  ASN A 484     -18.477 -15.407  -9.096  1.00  2.580          H  
ATOM   7458 1HB  ASN A 484     -15.832 -14.267 -10.073  1.00  3.550          H  
ATOM   7459 2HB  ASN A 484     -16.796 -15.466 -10.918  1.00  3.550          H  
ATOM   7460 1HD2 ASN A 484     -17.455 -11.804 -11.852  1.00  3.550          H  
ATOM   7461 2HD2 ASN A 484     -15.977 -12.587 -11.398  1.00  3.550          H  
ATOM   7462  N   LYS A 485     -16.844 -16.650  -7.109  1.00  1.360          N  
ATOM   7463  CA  LYS A 485     -16.156 -17.831  -6.613  1.00  1.500          C  
ATOM   7464  C   LYS A 485     -17.079 -18.669  -5.697  1.00  1.520          C  
ATOM   7465  O   LYS A 485     -17.599 -18.143  -4.714  1.00  1.780          O  
ATOM   7466  CB  LYS A 485     -14.886 -17.410  -5.863  1.00  2.040          C  
ATOM   7467  CG  LYS A 485     -13.930 -18.559  -5.548  1.00  2.040          C  
ATOM   7468  CD  LYS A 485     -14.026 -19.109  -4.160  1.00  2.040          C  
ATOM   7469  CE  LYS A 485     -13.266 -18.335  -3.140  1.00  2.040          C  
ATOM   7470  NZ  LYS A 485     -13.382 -19.012  -1.846  1.00  2.040          N  
ATOM   7471  H   LYS A 485     -17.411 -16.076  -6.494  1.00  1.630          H  
ATOM   7472  HA  LYS A 485     -15.821 -18.400  -7.466  1.00  1.800          H  
ATOM   7473 1HB  LYS A 485     -14.341 -16.689  -6.474  1.00  2.450          H  
ATOM   7474 2HB  LYS A 485     -15.165 -16.909  -4.939  1.00  2.450          H  
ATOM   7475 1HG  LYS A 485     -14.175 -19.369  -6.195  1.00  2.450          H  
ATOM   7476 2HG  LYS A 485     -12.907 -18.252  -5.750  1.00  2.450          H  
ATOM   7477 1HD  LYS A 485     -15.058 -19.092  -3.841  1.00  2.450          H  
ATOM   7478 2HD  LYS A 485     -13.688 -20.142  -4.150  1.00  2.450          H  
ATOM   7479 1HE  LYS A 485     -12.216 -18.272  -3.419  1.00  2.450          H  
ATOM   7480 2HE  LYS A 485     -13.670 -17.331  -3.045  1.00  2.450          H  
ATOM   7481 1HZ  LYS A 485     -12.904 -18.517  -1.091  1.00  2.450          H  
ATOM   7482 2HZ  LYS A 485     -14.357 -19.058  -1.569  1.00  2.450          H  
ATOM   7483 3HZ  LYS A 485     -13.017 -19.939  -1.904  1.00  2.450          H  
ATOM   7484  N   PRO A 486     -17.327 -19.960  -6.013  1.00  1.700          N  
ATOM   7485  CA  PRO A 486     -18.080 -20.934  -5.222  1.00  1.970          C  
ATOM   7486  C   PRO A 486     -17.500 -21.205  -3.841  1.00  1.690          C  
ATOM   7487  O   PRO A 486     -16.278 -21.201  -3.665  1.00  1.720          O  
ATOM   7488  CB  PRO A 486     -18.015 -22.198  -6.081  1.00  2.960          C  
ATOM   7489  CG  PRO A 486     -17.790 -21.712  -7.488  1.00  2.960          C  
ATOM   7490  CD  PRO A 486     -16.959 -20.462  -7.355  1.00  2.960          C  
ATOM   7491  HA  PRO A 486     -19.126 -20.580  -5.129  1.00  2.360          H  
ATOM   7492 1HB  PRO A 486     -17.201 -22.846  -5.713  1.00  3.550          H  
ATOM   7493 2HB  PRO A 486     -18.945 -22.776  -5.971  1.00  3.550          H  
ATOM   7494 1HG  PRO A 486     -17.278 -22.493  -8.077  1.00  3.550          H  
ATOM   7495 2HG  PRO A 486     -18.755 -21.527  -7.982  1.00  3.550          H  
ATOM   7496 1HD  PRO A 486     -15.909 -20.688  -7.423  1.00  3.550          H  
ATOM   7497 2HD  PRO A 486     -17.298 -19.767  -8.143  1.00  3.550          H  
ATOM   7498  N   LYS A 487     -18.365 -21.516  -2.885  1.00  1.710          N  
ATOM   7499  CA  LYS A 487     -17.944 -21.877  -1.538  1.00  1.640          C  
ATOM   7500  C   LYS A 487     -17.360 -23.281  -1.557  1.00  1.560          C  
ATOM   7501  O   LYS A 487     -17.840 -24.144  -2.293  1.00  1.720          O  
ATOM   7502  CB  LYS A 487     -19.132 -21.773  -0.572  1.00  2.320          C  
ATOM   7503  CG  LYS A 487     -19.723 -20.349  -0.450  1.00  2.320          C  
ATOM   7504  CD  LYS A 487     -18.815 -19.410   0.374  1.00  2.320          C  
ATOM   7505  CE  LYS A 487     -19.380 -17.993   0.446  1.00  2.320          C  
ATOM   7506  NZ  LYS A 487     -18.594 -17.118   1.365  1.00  2.320          N  
ATOM   7507  H   LYS A 487     -19.353 -21.507  -3.104  1.00  2.050          H  
ATOM   7508  HA  LYS A 487     -17.152 -21.198  -1.221  1.00  1.970          H  
ATOM   7509 1HB  LYS A 487     -19.928 -22.443  -0.899  1.00  2.790          H  
ATOM   7510 2HB  LYS A 487     -18.824 -22.096   0.422  1.00  2.790          H  
ATOM   7511 1HG  LYS A 487     -19.850 -19.924  -1.445  1.00  2.790          H  
ATOM   7512 2HG  LYS A 487     -20.702 -20.405   0.028  1.00  2.790          H  
ATOM   7513 1HD  LYS A 487     -18.706 -19.797   1.386  1.00  2.790          H  
ATOM   7514 2HD  LYS A 487     -17.825 -19.341  -0.077  1.00  2.790          H  
ATOM   7515 1HE  LYS A 487     -19.332 -17.565  -0.555  1.00  2.790          H  
ATOM   7516 2HE  LYS A 487     -20.417 -18.013   0.772  1.00  2.790          H  
ATOM   7517 1HZ  LYS A 487     -19.001 -16.154   1.341  1.00  2.790          H  
ATOM   7518 2HZ  LYS A 487     -18.638 -17.478   2.298  1.00  2.790          H  
ATOM   7519 3HZ  LYS A 487     -17.589 -17.072   1.089  1.00  2.790          H  
ATOM   7520  N   ILE A 488     -16.333 -23.515  -0.737  1.00  1.380          N  
ATOM   7521  CA  ILE A 488     -15.682 -24.821  -0.695  1.00  1.330          C  
ATOM   7522  C   ILE A 488     -16.389 -25.906   0.132  1.00  1.430          C  
ATOM   7523  O   ILE A 488     -16.025 -27.064   0.032  1.00  1.700          O  
ATOM   7524  CB  ILE A 488     -14.217 -24.697  -0.213  1.00  1.880          C  
ATOM   7525  CG1 ILE A 488     -13.433 -25.943  -0.706  1.00  1.880          C  
ATOM   7526  CG2 ILE A 488     -14.138 -24.564   1.347  1.00  1.880          C  
ATOM   7527  CD1 ILE A 488     -11.972 -25.862  -0.552  1.00  1.880          C  
ATOM   7528  H   ILE A 488     -15.990 -22.761  -0.161  1.00  1.660          H  
ATOM   7529  HA  ILE A 488     -15.646 -25.188  -1.719  1.00  1.600          H  
ATOM   7530  HB  ILE A 488     -13.766 -23.820  -0.668  1.00  2.260          H  
ATOM   7531 1HG1 ILE A 488     -13.755 -26.785  -0.170  1.00  2.260          H  
ATOM   7532 2HG1 ILE A 488     -13.655 -26.108  -1.758  1.00  2.260          H  
ATOM   7533 1HG2 ILE A 488     -13.103 -24.463   1.676  1.00  2.260          H  
ATOM   7534 2HG2 ILE A 488     -14.686 -23.683   1.668  1.00  2.260          H  
ATOM   7535 3HG2 ILE A 488     -14.565 -25.434   1.824  1.00  2.260          H  
ATOM   7536 1HD1 ILE A 488     -11.533 -26.778  -0.888  1.00  2.260          H  
ATOM   7537 2HD1 ILE A 488     -11.581 -25.025  -1.125  1.00  2.260          H  
ATOM   7538 3HD1 ILE A 488     -11.736 -25.737   0.476  1.00  2.260          H  
ATOM   7539  N   THR A 489     -17.350 -25.580   0.988  1.00  1.940          N  
ATOM   7540  CA  THR A 489     -17.919 -26.660   1.787  1.00  2.280          C  
ATOM   7541  C   THR A 489     -18.446 -27.772   0.876  1.00  2.000          C  
ATOM   7542  O   THR A 489     -19.235 -27.522  -0.039  1.00  2.280          O  
ATOM   7543  CB  THR A 489     -19.053 -26.146   2.700  1.00  3.060          C  
ATOM   7544  OG1 THR A 489     -18.548 -25.099   3.551  1.00  3.060          O  
ATOM   7545  CG2 THR A 489     -19.558 -27.289   3.584  1.00  3.060          C  
ATOM   7546  H   THR A 489     -17.673 -24.634   1.122  1.00  2.330          H  
ATOM   7547  HA  THR A 489     -17.148 -27.080   2.425  1.00  2.740          H  
ATOM   7548  HB  THR A 489     -19.868 -25.755   2.091  1.00  3.670          H  
ATOM   7549  HG1 THR A 489     -19.277 -24.697   4.034  1.00  3.670          H  
ATOM   7550 1HG2 THR A 489     -20.347 -26.920   4.234  1.00  3.670          H  
ATOM   7551 2HG2 THR A 489     -19.953 -28.099   2.972  1.00  3.670          H  
ATOM   7552 3HG2 THR A 489     -18.732 -27.666   4.192  1.00  3.670          H  
ATOM   7553  N   PHE A 490     -18.028 -29.011   1.149  1.00  2.140          N  
ATOM   7554  CA  PHE A 490     -18.438 -30.165   0.370  1.00  2.360          C  
ATOM   7555  C   PHE A 490     -19.349 -31.033   1.220  1.00  2.810          C  
ATOM   7556  O   PHE A 490     -19.215 -31.067   2.442  1.00  3.200          O  
ATOM   7557  CB  PHE A 490     -17.214 -30.998  -0.059  1.00  3.220          C  
ATOM   7558  CG  PHE A 490     -16.184 -30.298  -0.994  1.00  3.220          C  
ATOM   7559  CD1 PHE A 490     -14.848 -30.703  -0.980  1.00  3.220          C  
ATOM   7560  CD2 PHE A 490     -16.524 -29.245  -1.844  1.00  3.220          C  
ATOM   7561  CE1 PHE A 490     -13.892 -30.076  -1.775  1.00  3.220          C  
ATOM   7562  CE2 PHE A 490     -15.565 -28.626  -2.627  1.00  3.220          C  
ATOM   7563  CZ  PHE A 490     -14.257 -29.039  -2.589  1.00  3.220          C  
ATOM   7564  H   PHE A 490     -17.378 -29.166   1.924  1.00  2.570          H  
ATOM   7565  HA  PHE A 490     -18.999 -29.837  -0.502  1.00  2.830          H  
ATOM   7566 1HB  PHE A 490     -16.681 -31.307   0.847  1.00  3.860          H  
ATOM   7567 2HB  PHE A 490     -17.556 -31.906  -0.545  1.00  3.860          H  
ATOM   7568  HD1 PHE A 490     -14.551 -31.519  -0.319  1.00  3.860          H  
ATOM   7569  HD2 PHE A 490     -17.549 -28.880  -1.884  1.00  3.860          H  
ATOM   7570  HE1 PHE A 490     -12.853 -30.401  -1.745  1.00  3.860          H  
ATOM   7571  HE2 PHE A 490     -15.849 -27.794  -3.274  1.00  3.860          H  
ATOM   7572  HZ  PHE A 490     -13.520 -28.537  -3.209  1.00  3.860          H  
ATOM   7573  N   LYS A 491     -20.271 -31.755   0.593  1.00  3.230          N  
ATOM   7574  CA  LYS A 491     -21.086 -32.686   1.362  1.00  3.890          C  
ATOM   7575  C   LYS A 491     -20.170 -33.692   2.060  1.00  3.890          C  
ATOM   7576  O   LYS A 491     -19.293 -34.279   1.422  1.00  3.890          O  
ATOM   7577  CB  LYS A 491     -22.091 -33.406   0.460  1.00  5.180          C  
ATOM   7578  CG  LYS A 491     -23.047 -34.346   1.199  1.00  5.180          C  
ATOM   7579  CD  LYS A 491     -24.071 -34.970   0.253  1.00  5.180          C  
ATOM   7580  CE  LYS A 491     -25.005 -35.915   1.002  1.00  5.180          C  
ATOM   7581  NZ  LYS A 491     -26.016 -36.533   0.097  1.00  5.180          N  
ATOM   7582  H   LYS A 491     -20.387 -31.677  -0.407  1.00  3.880          H  
ATOM   7583  HA  LYS A 491     -21.628 -32.132   2.128  1.00  4.670          H  
ATOM   7584 1HB  LYS A 491     -22.690 -32.671  -0.077  1.00  6.220          H  
ATOM   7585 2HB  LYS A 491     -21.553 -33.997  -0.279  1.00  6.220          H  
ATOM   7586 1HG  LYS A 491     -22.473 -35.151   1.671  1.00  6.220          H  
ATOM   7587 2HG  LYS A 491     -23.569 -33.795   1.979  1.00  6.220          H  
ATOM   7588 1HD  LYS A 491     -24.660 -34.185  -0.223  1.00  6.220          H  
ATOM   7589 2HD  LYS A 491     -23.547 -35.531  -0.521  1.00  6.220          H  
ATOM   7590 1HE  LYS A 491     -24.413 -36.705   1.465  1.00  6.220          H  
ATOM   7591 2HE  LYS A 491     -25.523 -35.359   1.782  1.00  6.220          H  
ATOM   7592 1HZ  LYS A 491     -26.613 -37.150   0.631  1.00  6.220          H  
ATOM   7593 2HZ  LYS A 491     -26.578 -35.809  -0.329  1.00  6.220          H  
ATOM   7594 3HZ  LYS A 491     -25.548 -37.062  -0.625  1.00  6.220          H  
ATOM   7595  N   GLY A 492     -20.373 -33.887   3.362  1.00  3.890          N  
ATOM   7596  CA  GLY A 492     -19.556 -34.816   4.135  1.00  3.890          C  
ATOM   7597  C   GLY A 492     -20.198 -36.191   4.272  1.00  3.890          C  
ATOM   7598  O   GLY A 492     -21.121 -36.547   3.536  1.00  3.890          O  
ATOM   7599  H   GLY A 492     -21.101 -33.365   3.824  1.00  4.670          H  
ATOM   7600 1HA  GLY A 492     -18.581 -34.917   3.660  1.00  4.670          H  
ATOM   7601 2HA  GLY A 492     -19.379 -34.398   5.126  1.00  4.670          H  
ATOM   7602  N   SER A 493     -19.708 -36.959   5.238  1.00  3.890          N  
ATOM   7603  CA  SER A 493     -20.179 -38.314   5.480  1.00  3.890          C  
ATOM   7604  C   SER A 493     -19.876 -38.725   6.910  1.00  3.890          C  
ATOM   7605  O   SER A 493     -19.120 -38.040   7.608  1.00  3.890          O  
ATOM   7606  CB  SER A 493     -19.520 -39.282   4.517  1.00  5.450          C  
ATOM   7607  OG  SER A 493     -18.147 -39.394   4.778  1.00  5.450          O  
ATOM   7608  H   SER A 493     -18.957 -36.607   5.814  1.00  4.670          H  
ATOM   7609  HA  SER A 493     -21.259 -38.345   5.335  1.00  4.670          H  
ATOM   7610 1HB  SER A 493     -19.989 -40.261   4.607  1.00  6.540          H  
ATOM   7611 2HB  SER A 493     -19.673 -38.938   3.494  1.00  6.540          H  
ATOM   7612  HG  SER A 493     -17.809 -40.025   4.140  1.00  6.540          H  
ATOM   7613  N   LEU A 494     -20.483 -39.827   7.339  1.00  3.890          N  
ATOM   7614  CA  LEU A 494     -20.269 -40.369   8.671  1.00  3.890          C  
ATOM   7615  C   LEU A 494     -19.730 -41.787   8.566  1.00  3.890          C  
ATOM   7616  O   LEU A 494     -19.314 -42.371   9.567  1.00  3.890          O  
ATOM   7617  OXT LEU A 494     -20.015 -42.436   7.560  1.00  5.830          O  
ATOM   7618  CB  LEU A 494     -21.595 -40.382   9.445  1.00  5.250          C  
ATOM   7619  CG  LEU A 494     -22.329 -39.015   9.603  1.00  5.250          C  
ATOM   7620  CD1 LEU A 494     -23.679 -39.257  10.256  1.00  5.250          C  
ATOM   7621  CD2 LEU A 494     -21.497 -38.048  10.441  1.00  5.250          C  
ATOM   7622  H   LEU A 494     -21.094 -40.322   6.707  1.00  4.670          H  
ATOM   7623  HA  LEU A 494     -19.529 -39.766   9.192  1.00  4.670          H  
ATOM   7624 1HB  LEU A 494     -22.275 -41.069   8.945  1.00  6.300          H  
ATOM   7625 2HB  LEU A 494     -21.399 -40.769  10.445  1.00  6.300          H  
ATOM   7626  HG  LEU A 494     -22.499 -38.580   8.620  1.00  6.300          H  
ATOM   7627 1HD1 LEU A 494     -24.210 -38.311  10.356  1.00  6.300          H  
ATOM   7628 2HD1 LEU A 494     -24.266 -39.937   9.639  1.00  6.300          H  
ATOM   7629 3HD1 LEU A 494     -23.534 -39.697  11.242  1.00  6.300          H  
ATOM   7630 1HD2 LEU A 494     -22.030 -37.103  10.538  1.00  6.300          H  
ATOM   7631 2HD2 LEU A 494     -21.327 -38.472  11.430  1.00  6.300          H  
ATOM   7632 3HD2 LEU A 494     -20.538 -37.864   9.957  1.00  6.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2885.93 315.937 2112.82 -163.664 53.4938 114.417 1099.72 -1191.84 -4.94018 -33.6625 -974.581 -140.707 -304.044 -78.7906 -64.4175 -74.4906 0 22.0864 39.2948 232.638 422.274 -81.4839 89.2773 -103.325 -4.83132 383.073 -1221.68
GLN:NtermProteinFull_1 -5.07152 0.28001 6.58323 -0.7027 0.08185 0.85002 3.97987 -2.91206 -0.01851 -0.08197 -5.72175 1.22323 0 0 -0.87835 -0.8084 0 0.00137 0.06934 0 2.21115 0 0 -0.18838 0 0.34129 -0.76228
GLU_2 -3.39767 0.138 4.67817 -0.44816 0.20933 1.40519 1.88109 -2.10308 -0.04865 -0.38841 -2.8719 -3.0927 0 0 0 0 0 0.07842 9e-05 0 3.8367 -0.31877 0 -2.7348 -0.3149 0.41542 -3.07665
LEU_3 -9.04877 1.8129 2.106 -0.7327 0.36464 0.30584 1.98198 -2.50231 -0.04643 -0.24612 -0.69498 0.04534 0 0 0 0 0 -0.04063 0.26329 1.09215 0 -0.27164 0 0.18072 -0.48379 0.54666 -5.36784
LYS_4 -6.15452 0.45603 4.86313 -0.40885 0.04506 0.21911 2.06522 -2.51259 -0.01213 -0.09836 -0.7024 -0.13769 0 0 0 0 0 0.00199 0.02809 2.15596 0 0.03281 0 -1.5107 -0.32047 0.60812 -1.38219
GLU_5 -3.53965 0.19884 4.32703 -0.20895 0.0328 0.29418 1.66418 -2.00433 -0.01691 -0.15867 -0.90452 -0.5747 0 0 0 0 0 -0.00157 0.00646 0 3.12755 -0.11043 0 -2.7348 -0.23321 0.25295 -0.58375
ARG_6 -6.06815 0.51355 5.34572 -1.72056 0.4848 1.91341 2.41124 -2.71022 -0 -0 -2.11132 -1.97596 0 0 0 -1.46476 0 -0.04696 0.15666 3.29212 0 -0.15132 0 -1.2888 -0.34216 0.55668 -3.20603
ALA_7 -5.34186 0.93055 3.037 -0.03071 0.02414 0 2.28332 -2.37305 -0 -0 -1.98093 -0.43971 0 0 0 0 0 0.07392 0 0 0 0.08562 0 1.8394 -0.51725 0.94213 -1.46741
LYS_8 -2.80239 0.17009 3.13578 -0.38566 0.0601 0.18499 1.182 -1.49629 -0 -0 -0.76322 0.14141 0 0 0 0 0 0.03239 0.00149 1.57185 0 -0.0045 0 -1.5107 -0.47158 0.64145 -0.3128
VAL_9 -4.81763 0.66396 2.69257 -0.27505 0.11576 0.06129 1.74804 -1.83412 -0.0364 -0.15567 0.27607 -0.44895 0 0 0 0 0 -0.03359 0.00067 0.2046 0 -0.62889 0 1.9342 -0.32695 0.47703 -0.38305
PHE_10 -2.23603 0.20533 0.76831 -0.99966 0.14639 0.37141 0.38962 -0.83592 -0 -0 0.47764 -0.46539 0 0 0 0 0 -0.08512 0.0395 0 2.58 0.17302 0 1.0402 -0.21816 0.45225 1.8034
ALA_11 -3.13436 0.68936 1.13186 -0.02842 0.01118 0 0.71742 -1.09981 -0 -0 0.03796 -0.42028 0 0 0 0 0 0.06873 0 0 0 0.22384 0 1.8394 -0.31245 0.55405 0.27849
LYS_12 -4.00616 0.76123 3.78237 -0.44882 0.11646 0.23836 1.48318 -1.66312 -0.00025 -0.00275 -1.22478 -0.08263 0 0 -0.09254 0 0 0.03599 0.01562 1.80328 0 -0.00336 0 -1.5107 -0.09284 1.33238 0.44094
PRO_13 -2.25255 0.55444 1.78328 -0.20363 0.00669 0.14484 0.46929 -0.82118 -0.003 -0.01958 -1.13336 0.08365 0 0 -0.22025 0 0 0.03047 0.00425 0.32758 0 -0.79236 0 -2.4119 0.05632 1.00872 -3.3883
ILE_14 -4.85721 0.48445 1.02436 -0.56352 0.53696 0.15635 0.43609 -1.12184 -0 -0 0.09409 -0.03805 0 0 0 0 0 0.00482 0.39275 2.99955 0 -0.59384 0 0.73287 -0.33196 0.40499 -0.23913
GLY_15 -2.3218 0.08501 2.85919 -0.00038 0 0 1.38858 -1.4195 -0 -0 -1.25943 -0.18402 0 0 0 0 0 -0.11208 0 0 0 -0.53439 0 0.83697 -0.21927 0.34266 -0.53846
ALA_16 -1.97006 0.07317 2.44451 -0.02363 0 0 1.02558 -1.21826 -0 -0 -0.86986 -0.34764 0 0 0 0 0 -0.04721 0 0 0 -0.32554 0 1.8394 -0.26203 0.23273 0.55116
SER_17 -3.83262 0.18352 3.93786 -0.02317 0 0.03389 1.94239 -1.92268 -0.01344 -0.11885 -1.53549 -1.15173 0 0 0 -0.7282 0 0.07469 0.07101 1.06361 0 0.31497 0.60495 -0.77834 -0.28473 0.38583 -1.77653
TYR_18 -11.2822 1.6012 4.28423 -0.9631 0.06896 0.41387 2.45531 -3.12255 -0.01213 -0.09836 -1.30099 -0.28501 0 0 0 0 0 0.00138 0.12162 0 2.49422 0.04142 0.03395 1.2797 0.01138 0.70314 -3.55402
GLN_19 -6.55622 0.34285 7.04628 -0.76823 0.0812 0.7743 3.10597 -3.40568 -0.00991 -0.06623 -3.46244 -0.78279 0 0 0 -0.65486 0 0.08796 0.01075 0 2.89137 -0.19844 0 -0.18838 -0.19535 0.71935 -1.2285
GLY_20 -3.79908 0.24577 4.94549 -5e-05 0 0 2.16616 -2.33889 -0.01392 -0.04074 -2.7104 -0.43533 0 0 0 0 0 -0.04664 0 0 0 0.3746 0 0.83697 0.34967 0.31049 -0.1559
ILE_21 -9.69023 1.43811 3.97449 -0.54178 0.57036 0.10904 2.79113 -3.03826 -0 -0 -2.09111 0.011 0 0 0 0 0 -0.04853 0.06007 0.4986 0 -0.42575 0 0.73287 0.56913 0.41836 -4.66251
LEU_22 -9.70985 0.74473 5.12565 -0.49965 0.26089 0.11865 2.84977 -3.34813 -0 -0 -1.42553 0.26307 0 0 0 0 0 -0.0269 0.00902 0.36364 0 -0.26038 0 0.18072 -0.10791 0.56962 -4.89259
ASP_23 -4.78029 0.21433 6.92475 -0.10352 0.00537 0.31039 2.78656 -3.04439 -0 -0 -3.87166 -0.31336 0 0 0 -0.65486 0 -0.00893 0.00611 0 1.76361 0.24803 0 -2.3716 -0.23824 0.3913 -2.73639
GLN_24 -9.88683 1.00432 9.06391 -0.83933 0.14752 0.87865 4.64335 -4.26579 -0.00991 -0.06623 -4.12025 -0.81088 0 0 0 -1.5655 0 -0.01867 0.04295 0 2.82364 -0.21713 0 -0.18838 -0.25797 0.52809 -3.11443
LEU_25 -9.15889 1.13095 5.80524 -0.65745 0.55467 0.25257 4.02858 -3.70197 -0 -0 -2.404 -0.1506 0 0 0 0 0 -0.00526 0.30767 1.07366 0 -0.17728 0 0.18072 -0.07361 0.76501 -2.22998
ASP_26 -5.31 0.26212 7.85445 -0.10646 0.00965 0.32389 4.17147 -3.49204 -0.00383 -0.06559 -5.79445 -0.35107 0 0 -0.87835 -0.8084 0 0.05021 8e-05 0 1.68493 0.1042 0 -2.3716 -0.06303 0.63376 -4.15005
LEU_27 -5.35221 0.38526 4.89812 -0.47563 0.20304 0.11305 2.34209 -2.61615 -0 -0 -1.8431 0.22788 0 0 0 0 0 -0.03488 0.01262 0.29107 0 -0.29183 0 0.18072 -0.34618 0.38445 -1.92168
VAL_28 -7.63846 0.84169 3.36818 -0.32061 0.2228 0.07364 2.74339 -2.81567 -0.02045 -0.11762 -1.07779 -0.22715 0 0 0 0 0 -0.04801 0.00013 0.07782 0 -0.28939 0 1.9342 -0.24845 0.43248 -3.10927
HIS_D_29 -4.15613 0.17575 3.96494 -0.39651 0.07281 0.40116 1.28697 -2.0719 -0 -0 -0.81609 -0.51444 0 0 0 0 0 0.02112 0.01092 0 2.7117 -0.01592 0 -0.45461 -0.13114 0.43294 0.52158
GLN_30 -2.521 0.07447 3.15838 -0.88067 0.13892 0.95671 1.38755 -1.48953 -0 -0 -1.18073 -0.93904 0 0 0 0 0 -0.05619 0.00216 0 2.86418 -0.24452 0 -0.18838 -0.24673 0.28123 1.11681
ALA_31 -3.92933 0.39624 2.56083 -0.02525 1e-05 0 1.68086 -1.87913 -0.02045 -0.11762 0.28463 -0.20187 0 0 0 0 0 0.02441 0 0 0 -0.15319 0 1.8394 -0.55206 0.35664 0.26413
LYS_32 -1.37161 0.067 1.43202 -0.33472 0.06205 0.19501 0.61159 -0.65103 -0 -0 0.44715 -0.16239 0 0 0 0 0 -0.07237 0.0015 1.53914 0 0.07247 0 -1.5107 -0.22453 0.43732 0.5379
GLY_33 -2.58362 0.41919 2.42762 -7e-05 0 0 1.10063 -1.29228 -0 -0 -0.0571 -0.38742 0 0 0 0 0 -0.15596 0 0 0 -1.52251 0 0.83697 -0.10381 0.33994 -0.97842
ARG_34 -2.14819 0.10519 2.5233 -0.46215 0.05613 0.25615 0.81948 -1.13193 -0.00271 -0.01381 0.96565 0.25753 0 0 0 0 0 4.29643 0.01463 2.32044 0 -0.05408 0 -1.2888 0.43538 13.7161 20.6647
ASP_35 -3.08319 0.18292 2.82334 -0.13175 0.02378 0.40971 1.38485 -1.62078 -0.0041 -0.02344 -0.84007 -1.55721 0 0 0 0 0 -0.02786 0.07678 0 1.76627 -0.01856 0 -2.3716 0.4958 14.5698 12.0547
GLN_36 -6.40832 0.6326 5.22543 -0.43355 0.18348 0.30491 2.76719 -2.92775 -0 -0 -1.9741 -0.82981 0 0 0 0 0 -0.06538 0.06096 0 3.50095 -0.1555 0 -0.18838 -0.3044 1.27064 0.65898
ILE_37 -8.04585 1.07816 2.15592 -0.5042 0.39547 0.10016 2.17793 -2.40717 -0 -0 -0.75168 0.0686 0 0 0 0 0 -0.03968 0.04249 0.45283 0 -0.46502 0 0.73287 -0.00953 0.54382 -4.47485
ALA_38 -4.62183 0.49863 3.9793 -0.0214 0 0 2.12482 -2.42439 -0 -0 -1.08646 -0.37297 0 0 0 0 0 -0.04427 0 0 0 -0.20317 0 1.8394 -0.07348 0.35974 -0.04606
ALA_39 -6.59797 0.70807 4.9333 -0.02248 0 0 2.93997 -3.27563 -0.01489 -0.09307 -2.66011 -0.37279 0 0 0 0 0 -0.03078 0 0 0 -0.29873 0 1.8394 -0.44409 0.24551 -3.14427
SER_40 -6.91716 0.48209 6.0032 -0.03052 8e-05 0.02128 3.53296 -3.25479 -0.00432 -0.06818 -3.49312 -0.02759 0 0 0 0 0 0.10728 0.00083 0.48569 0 0.30333 1.77852 -0.77834 -0.27711 0.31904 -1.81686
PHE_41 -10.9711 0.85856 3.40189 -0.59414 0.03979 0.26666 2.58896 -3.27572 -0 -0 -2.30589 -0.02148 0 0 0 0 0 0.11481 0.03006 0 2.40165 0.10303 0 1.0402 -0.08811 0.39276 -6.01808
GLU_42 -8.07366 0.79866 8.60073 -0.18491 0.01482 0.24958 3.43535 -3.80575 -0.02554 -0.15345 -2.83328 -0.55759 0 0 0 -0.65433 0 0.02011 0.15469 0 3.00319 -0.23919 0 -2.7348 -0.36376 0.57136 -2.77775
LEU_43 -10.4425 1.53265 4.52663 -0.68121 0.19897 0.24496 2.98346 -3.27985 -0 -0 -2.2069 0.1343 0 0 0 0 0 0.00262 0.02209 0.83601 0 -0.22373 0 0.18072 -0.33043 0.69133 -5.81092
ASN_44 -6.91177 0.21917 6.77851 -0.17039 0.02541 0.25331 3.17916 -3.43177 -0.00047 -0.0057 -2.44699 -0.34162 0 0 0 0 0 0.04285 0.01261 0 1.42005 0.35094 0 -0.93687 -0.0175 0.47658 -1.50451
LYS_45 -7.17383 0.76342 9.31106 -0.80255 0.13983 0.83329 4.16834 -3.75523 -0 -0 -5.60936 -0.02913 0 0 0 -0.73346 0 -0.01387 0.24986 2.90207 0 0.05813 0 -1.5107 -0.02087 0.47776 -0.74526
LYS_46 -8.02986 0.42124 8.3537 -0.29536 0.03514 0.13146 3.39548 -3.52904 -0.01392 -0.04074 -3.6153 -0.06387 0 0 0 -0.91117 0 0.06751 0.1069 1.70489 0 -0.05049 0 -1.5107 -0.31799 0.65565 -3.50647
ILE_47 -10.0834 1.12549 4.12678 -0.5052 0.42764 0.09974 2.79735 -3.16953 -0 -0 -2.07947 0.07127 0 0 0 0 0 -0.06542 0.0278 0.48575 0 -0.46013 0 0.73287 -0.22377 0.50459 -6.18761
ASN_48 -5.38891 0.13915 6.48135 -0.17241 0.01183 0.25003 3.26363 -3.1083 -0 -0 -3.18399 -0.33326 0 0 0 -0.98013 0 -0.0302 0.00014 0 1.45159 0.3983 0 -0.93687 0.08843 0.40423 -1.64537
ASP_49 -5.71387 0.67415 9.00306 -0.10696 0.01199 0.3267 4.22397 -3.87328 -0.00274 -0.01697 -6.97945 -0.21414 0 0 0 -0.73346 0 -0.0132 0.01375 0 1.87848 0.22121 0 -2.3716 0.04722 0.53225 -3.09286
TYR_50 -11.7741 1.54849 6.34592 -0.9817 0.25889 0.44313 3.75863 -3.8192 -0.01145 -0.11514 -2.98906 -0.29885 0 0 0 -0.67628 0 0.02099 0.00045 0 2.06161 -0.43298 0.0299 1.2797 0.0472 0.60065 -4.70321
ILE_51 -7.59372 0.5848 4.95054 -0.49924 0.32735 0.10197 2.3196 -2.92336 -0.02183 -0.12793 -0.88731 -0.02392 0 0 0 0 0 -0.03622 0.03534 0.53447 0 -0.42382 0 0.73287 0.05525 0.553 -2.34215
ALA_52 -3.24424 0.19405 3.04942 -0.02237 0 0 1.41521 -1.73646 -0 -0 -0.94655 -0.34213 0 0 0 0 0 0.02304 0 0 0 -0.28879 0 1.8394 -0.23844 0.43088 0.13302
GLU_53 -4.73459 0.31913 4.96489 -0.21603 0.03219 0.31575 1.53868 -2.19845 -0.02489 -0.23399 -1.6589 -0.61664 0 0 0 0 0 -0.04375 0.06813 0 3.07184 -0.34061 0 -2.7348 -0.47345 0.41024 -2.55524
HIS_D_54 -7.33734 0.86061 6.4717 -0.42367 0.03436 0.54817 3.55806 -3.24647 -0.01292 -0.11975 -2.97359 -0.33553 0 0 0 -0.7282 0 0.18603 0.07131 0 1.546 -0.74905 0 -0.45461 -0.38528 0.99171 -2.49848
PRO_55 -3.56269 0.68761 2.2602 -0.08745 0.00012 0.05438 0.87277 -1.07663 -0 -0 -0.09361 0.69645 0 0 0 0 0 -0.13092 0.00218 0.59288 0 -0.4202 0 -2.4119 -0.39434 1.0745 -1.93664
THR_56 -1.79506 0.22224 1.61153 -0.1516 0.08157 0.11314 0.19439 -0.83608 -0 -0 -0.22675 -1.31384 0 0 0 0 0 0.28814 0.06247 0.15137 0 -0.06372 2.2589 -1.0874 0.30564 0.50629 0.32123
SER_57 -4.5034 0.40727 5.07307 -0.0294 0 0.0506 2.82525 -2.25244 -0.01017 -0.10278 -2.03419 -1.01278 0 0 -0.88237 -0.67628 0 -0.03084 0.07052 1.13135 0 0.13694 0.61151 -0.77834 0.51099 0.29874 -1.19676
GLY_58 -1.68133 0.22017 1.99479 -5e-05 0 0 0.79918 -1.00734 -0.02606 -0.15657 -0.10454 -0.42251 0 0 0 0 0 -0.08904 0 0 0 0.40765 0 0.83697 0.02382 0.1861 0.98126
ARG_59 -10.0056 0.78424 7.75092 -0.62592 0.13172 0.36459 3.26866 -3.92589 -0.03916 -0.1725 -3.46942 0.10501 0 0 -1.19516 0 0 -0.05228 0.96785 2.39084 0 -0.07297 0 -1.2888 -0.20539 0.30113 -4.98818
ASN_60 -7.70125 0.70499 7.19733 -0.18487 0.04487 0.28926 3.7305 -3.66826 -0.02183 -0.12793 -3.42913 -0.30303 0 0 0 0 0 -0.03409 0.01498 0 1.52987 0.00685 0 -0.93687 -0.32006 0.63261 -2.57604
GLN_61 -4.09986 0.28998 5.2035 -0.26634 0.03343 0.18429 2.38619 -2.38905 -0 -0 -1.7929 -0.52834 0 0 0 -0.85744 0 -0.02015 0.0222 0 2.9062 -0.03051 0 -0.18838 -0.12863 0.62728 1.35149
ALA_62 -6.27825 0.85923 3.44503 -0.02157 0 0 1.87366 -2.61498 -0.03654 -0.29591 -1.18369 -0.35071 0 0 0 0 0 0.04266 0 0 0 -0.1883 0 1.8394 -0.22696 0.37559 -2.76135
LEU_63 -10.0887 1.48259 2.89129 -0.54037 0.36042 0.13669 2.5504 -2.84815 -0 -0 -1.74324 0.25442 0 0 0 0 0 0.1016 0.18423 0.33282 0 -0.29268 0 0.18072 -0.31756 0.58247 -6.7731
THR_64 -4.85543 0.19401 5.96969 -0.20065 0.11273 0.07245 2.90594 -2.76317 -0 -0 -2.89032 -0.10584 0 0 0 0 0 -0.00539 0.00011 0.06463 0 -0.01063 2.29267 -1.0874 -0.09745 0.55024 0.14618
GLN_65 -5.89368 0.3037 6.6486 -0.25825 0.03604 0.18857 2.97165 -3.0817 -0.031 -0.30138 -2.69154 -0.46223 0 0 0 -0.60732 0 0.07068 0.00297 0 2.67815 -0.14272 0 -0.18838 -0.09129 0.27334 -0.57578
LEU_66 -8.77305 1.06287 3.7979 -0.68221 0.19283 0.2409 2.92887 -2.91312 -0.01272 -0.08122 -2.47593 0.12281 0 0 0 0 0 -0.01454 0.00891 0.8234 0 -0.20911 0 0.18072 -0.15578 0.35824 -5.60025
LYS_67 -6.72347 0.33173 7.13944 -0.45049 0.08155 0.26085 3.82869 -3.28411 -0.00039 -0.00275 -4.78175 -0.15727 0 0 0 -0.98013 0 0.02157 0.03997 1.95657 0 -0.01653 0 -1.5107 -0.14937 0.34847 -4.0481
GLU_68 -4.99454 0.24607 6.22376 -0.21481 0.03152 0.30579 2.70265 -2.81509 -0.02052 -0.16203 -2.95202 -0.60213 0 0 0 0 0 0.00935 0.00913 0 3.01269 -0.23745 0 -2.7348 -0.42404 0.27001 -2.34645
GLN_69 -5.16285 0.24697 5.45348 -0.26901 0.05672 0.21314 2.76842 -2.74239 -0 -0 -2.54738 -0.47396 0 0 0 0 0 -0.02109 0.11903 0 2.70756 -0.07926 0 -0.18838 -0.39022 0.23617 -0.07304
VAL_70 -7.45258 0.61202 4.15408 -0.29615 0.15279 0.06513 2.94804 -2.91918 -0.00294 -0.05855 -2.43068 -0.09293 0 0 0 0 0 -0.05988 0.02184 0.09534 0 -0.385 0 1.9342 -0.10835 0.24018 -3.58261
THR_71 -6.14175 0.26023 6.15988 -0.20619 0.1386 0.07621 3.36409 -3.10669 -0.01264 -0.07828 -3.87414 -0.1068 0 0 0 0 0 0.00867 0.02736 0.07728 0 0.00736 2.27088 -1.0874 0.02919 0.31171 -1.88243
SER_72 -3.85056 0.26053 4.91005 -0.03138 5e-05 0.02167 2.12716 -2.40733 -0 -0 -1.44047 -0.0049 0 0 0 0 0 0.07042 0.00481 0.49636 0 0.2953 1.7771 -0.77834 -0.00831 0.36362 1.80575
ALA_73 -2.55644 0.10835 2.71584 -0.02225 0 0 1.36149 -1.55916 -0 -0 -0.71722 -0.37301 0 0 0 0 0 0.0973 0 0 0 -0.36727 0 1.8394 -0.33929 0.27149 0.45925
LEU_74 -8.27762 1.12957 1.59136 -0.43909 0.09106 0.09533 1.87107 -2.10261 -0 -0 -1.28259 0.20204 0 0 0 0 0 0.14837 0.27374 0.59054 0 -0.17639 0 0.18072 -0.17106 0.48694 -5.78863
PHE_75 -9.85464 1.04339 1.83414 -0.66387 0.05584 0.35787 1.63704 -2.19666 -0 -0 -1.695 0.12546 0 0 0 0 0 0.76987 0.00024 0 2.24483 -0.30075 0 1.0402 0.39044 0.80293 -4.40867
ILE_76 -4.57566 0.5647 3.50517 -0.52447 0.33224 0.10051 1.84845 -1.86167 -2e-05 -4e-05 -1.39745 0.1971 0 0 0 0 0 0.02021 0.07417 1.13877 0 0.5079 0 0.73287 0.19883 0.99643 1.85803
GLY_77 -2.05921 0.35574 2.33047 -4e-05 0 0 1.13152 -1.16792 -0.00108 -0.01415 -0.61833 -0.40586 0 0 0 0 0 -0.16219 0 0 0 0.33429 0 0.83697 0.24574 0.75561 1.56156
LYS_78 -3.8053 0.49307 2.09195 -0.3257 0.03632 0.16804 0.58828 -1.13124 -0 -0 0.08677 -0.01446 0 0 0 0 0 -0.11776 0.02769 1.81585 0 -0.02887 0 -1.5107 0.16129 0.43257 -1.03217
MET_79 -8.87471 1.06692 3.6808 -0.35308 0.108 0.10308 3.11533 -2.62171 -0 -0 -2.94581 -0.41919 0 0 0 0 0 -0.05419 0.10825 1.43353 0 0.20153 0 0.60916 -0.22168 0.71816 -4.3456
GLN_80 -4.24845 0.25012 4.77557 -0.83797 0.12724 0.89018 2.37833 -2.31966 -2e-05 -4e-05 -1.75193 -0.92348 0 0 0 0 0 -0.03459 0.00092 0 2.83719 -0.21059 0 -0.18838 -0.23491 0.59029 1.09986
VAL_81 -4.68241 0.76277 2.56767 -0.35235 0.1518 0.08467 1.22651 -1.76492 -0.00108 -0.01415 -0.44003 -0.06089 0 0 0 0 0 0.03255 0.06923 0.91025 0 -0.08407 0 1.9342 -0.23135 0.40378 0.51218
ALA_82 -4.92878 0.48896 3.05277 -0.02067 0 0 2.25802 -2.29389 -0 -0 -1.08721 -0.38116 0 0 0 0 0 -0.01245 0 0 0 -0.22214 0 1.8394 -0.28401 0.41888 -1.17227
GLN_83 -9.02484 0.96362 8.09582 -0.42264 0.13492 0.2808 3.72392 -4.018 -0.01137 -0.06465 -3.95965 -0.58866 0 0 0 -0.95477 0 -0.01739 0.02972 0 3.25527 0.0908 0 -0.18838 -0.1794 0.6771 -2.1778
ALA_84 -3.66512 0.25247 4.09016 -0.02032 0 0 2.16234 -2.25411 -0 -0 -1.73111 -0.36188 0 0 0 0 0 0.00982 0 0 0 -0.20114 0 1.8394 -0.0977 0.67002 0.69282
GLY_85 -3.60208 0.18695 3.61229 -4e-05 0 0 1.83811 -2.05086 -0 -0 -1.42117 -0.40854 0 0 -0.95116 0 0 -0.04887 0 0 0 0.52342 0 0.83697 0.06184 0.31595 -1.1072
ILE_86 -8.80003 1.01864 3.42267 -0.49609 0.31762 0.10143 2.7914 -2.84652 -0.01905 -0.10505 -1.65818 -0.0661 0 0 0 0 0 0.01999 0.08646 0.76972 0 -0.46798 0 0.73287 0.19309 0.5238 -4.48132
ASP_87 -3.96099 0.29577 5.46971 -0.105 0.00441 0.31902 2.201 -2.42911 -0 -0 -2.61594 -0.39658 0 0 0 -0.95477 0 0.01239 0.04798 0 1.73654 0.0221 0 -2.3716 -0.21763 0.67209 -2.27061
ALA_88 -3.16372 0.20157 2.64077 -0.0257 0.00087 0 1.34431 -1.7129 -0.01137 -0.06465 -1.35873 -0.3929 0 0 0 0 0 -0.11092 0 0 0 -0.14134 0 1.8394 -0.53378 0.53065 -0.95845
ILE_89 -8.68547 1.99814 2.63319 -0.61485 0.55178 0.10359 2.62239 -2.71832 -0.01905 -0.10505 -0.84912 0.69934 0 0 0 0 0 -0.05219 0.24092 0.93442 0 -0.31097 0 0.73287 -0.60136 0.85132 -2.58842
ALA_90 -4.15204 1.21502 1.67053 -0.01755 0 0 1.46578 -1.61438 -0 -0 -0.00769 0.02208 0 0 0 0 0 2.24568 0 0 0 -0.07802 0 1.8394 -0.64565 15.8387 17.7819
GLN_91 -5.64882 1.10177 3.9291 -0.55462 0.06718 0.83369 1.60676 -1.98862 -0.02323 -0.24011 -0.91548 -0.44462 0 0 -0.78194 0 0 0.04333 0.41423 0 3.55639 -0.32691 0 -0.18838 0.01086 15.7499 16.2004
THR_92 -5.52996 0.55342 3.30795 -0.12304 0.06315 0.05764 1.59652 -2.09319 -0 -0 -0.55411 -0.95161 0 0 0 0 0 -0.045 0.0518 0.12008 0 0.0302 2.28186 -1.0874 0.19554 0.95763 -1.16851
ARG_93 -5.75409 0.93427 4.8554 -0.53373 0.08338 0.27976 0.82636 -1.85553 -0.01065 -0.06038 1.15668 0.58124 0 0 0 0 0 0.0561 0.47102 2.16337 0 -0.0336 0 -1.2888 5.51577 2.11942 9.506
PRO_94 -3.72035 1.0105 2.6762 -0.06846 7e-05 0.04304 0.93051 -0.91068 -0 -0 0.17766 0.6665 0 0 0 0 0 0.01595 0.00602 0.055 0 0.44535 0 -2.4119 6.52764 2.04669 7.48973
GLU_95 -5.4195 0.61788 5.08272 -0.6432 0.23002 1.22264 2.45472 -2.48477 -0.01399 -0.10169 -2.21088 -0.43424 0 0 0 -0.83407 0 0.5088 0.0223 0 2.11913 0.46301 0 -2.7348 5.33307 0.76007 3.93722
LEU_96 -7.5228 1.23953 2.71429 -0.66249 0.17595 0.22556 1.74542 -2.17034 -0.01653 -0.1313 -0.43404 0.12615 0 0 0 0 0 0.08002 0.08688 0.75596 0 -0.17032 0 0.18072 4.62274 0.87557 1.72097
ALA_97 -6.18811 0.71411 2.40107 -0.02373 0 0 2.038 -2.29486 -0 -0 -1.55116 -0.37939 0 0 0 0 0 -0.05821 0 0 0 -0.24249 0 1.8394 -0.14094 0.58098 -3.30533
ALA_98 -6.25234 0.70787 3.40506 -0.02254 0 0 2.22381 -2.73854 -0 -0 -1.52868 -0.35229 0 0 0 0 0 -0.04768 0 0 0 -0.2537 0 1.8394 -0.49252 0.30346 -3.20871
ARG_99 -8.78378 0.59368 9.35494 -1.07202 0.30616 0.73363 4.37934 -3.9041 -0 -0 -6.39135 0.12324 0 0 0 -1.72429 0 -0.04236 0.62205 3.22868 0 -0.08423 0 -1.2888 -0.30535 0.71 -3.54458
ILE_100 -9.20319 0.50502 3.6585 -0.49064 0.32702 0.09773 2.49486 -2.72366 -0.01399 -0.10169 -1.97538 -0.01886 0 0 0 0 0 -0.03178 0.04626 0.51717 0 -0.46646 0 0.73287 -0.05493 0.81826 -5.88287
PHE_101 -11.5756 2.19858 2.30239 -1.08942 0.19133 0.373 2.72847 -3.0167 -0 -0 -2.20715 0.05017 0 0 0 0 0 -0.00366 0.00358 0 1.79806 -0.42683 0 1.0402 0.05333 0.84842 -6.73184
MET_102 -6.6613 0.46261 4.84541 -0.41416 0.15512 0.13562 2.45488 -2.78388 -0 -0 -2.01293 -0.15805 0 0 0 0 0 0.09518 0.01416 1.98875 0 0.03552 0 0.60916 0.05837 0.77453 -0.40101
VAL_103 -7.89598 0.7931 5.35276 -0.31176 0.21934 0.07141 2.87441 -3.2852 -0.00374 -0.0259 -2.42098 -0.21195 0 0 0 0 0 -0.06901 0.00105 0.15563 0 -0.27598 0 1.9342 -0.05394 0.49977 -2.65275
ALA_104 -6.49706 0.74739 4.14464 -0.02148 0 0 2.98203 -3.09548 -0.01995 -0.13187 -2.4429 -0.36869 0 0 0 0 0 0.19148 0 0 0 -0.36095 0 1.8394 -0.29076 0.46456 -2.85965
ILE_105 -6.6442 0.82135 4.71391 -0.51624 0.55663 0.10317 2.73935 -2.88468 -0 -0 -2.07579 0.00635 0 0 0 0 0 -0.06875 0.00625 0.4879 0 -0.4703 0 0.73287 -0.15913 0.52309 -2.12821
GLU_106 -6.75511 0.40876 6.9792 -0.20889 0.02526 0.28006 3.05673 -3.2872 -0.01763 -0.15045 -2.72675 -0.58317 0 0 0 0 0 0.09415 0.03865 0 3.02526 -0.32127 0 -2.7348 -0.293 0.56204 -2.60816
GLU_107 -9.39346 0.62512 11.2444 -0.21758 0.03782 0.31609 5.04919 -5.08904 -0.02946 -0.21104 -7.50795 -0.5775 0 0 -1.51967 -0.6885 0 -0.04014 0.06546 0 3.039 -0.17669 0 -2.7348 -0.54193 0.60278 -7.74786
ALA_108 -6.34033 0.79065 3.41738 -0.02308 0 0 2.99021 -2.84085 -0.01833 -0.1056 -2.192 -0.36157 0 0 0 0 0 -0.07187 0 0 0 -0.3912 0 1.8394 -0.48376 0.59055 -3.20042
ASN_109 -3.83024 0.18247 3.77532 -0.19941 0.04707 0.31997 1.21928 -1.88846 -0 -0 -1.25837 -0.43521 0 0 0 0 0 -0.06571 0.00037 0 1.94386 -0.4391 0 -0.93687 -0.68471 0.3439 -1.90584
GLY_110 -1.8496 0.07311 2.50116 -5e-05 0 0 1.20109 -1.21619 -0 -0 -0.98758 -0.38744 0 0 0 0 0 -0.15098 0 0 0 -1.29311 0 0.83697 -0.81736 0.25794 -1.83203
LYS_111 -3.50675 0.13802 3.40197 -0.33496 0.06301 0.20248 1.15849 -1.43038 -0 -0 -1.20734 -0.26862 0 0 0 0 0 -0.05265 0.00922 1.8065 0 0.04811 0 -1.5107 -0.52952 0.21669 -1.79645
HIS_D_112 -6.81529 0.54778 5.41065 -0.39384 0.00824 0.2487 1.79386 -2.7522 -0.03891 -0.28923 -1.69319 -0.38152 0 0 -0.85566 0 0 2e-05 0.39816 0 1.96577 -0.43519 0 -0.45461 -0.0994 0.332 -3.50387
VAL_113 -4.31702 0.585 2.71805 -0.33652 0.33483 0.07288 1.46611 -1.64641 -0 -0 -1.34155 0.01642 0 0 -0.85566 0 0 -0.04375 0.00479 1.49721 0 0.17624 0 1.9342 -0.10202 0.47732 0.64011
GLY_114 -2.48581 0.17185 2.5383 -0.00016 0 0 0.84621 -1.3015 -0.00866 -0.067 0.3284 -0.31945 0 0 0 0 0 -0.07556 0 0 0 1.09874 0 0.83697 0.5995 0.313 2.47482
LEU_115 -7.3149 1.01432 3.78493 -0.74638 0.41364 0.32147 2.85036 -2.52133 -0.00369 -0.05128 -2.7697 0.22283 0 0 -0.41341 0 0 0.44016 0.05766 0.67263 0 -0.01077 0 0.18072 1.3949 0.4333 -2.04454
THR_116 -6.45366 0.91077 5.35432 -0.13039 0.03178 0.05689 3.39414 -3.0103 -0.02324 -0.17958 -3.08994 -0.48476 0 0 -1.10626 -0.6885 0 -0.01761 0 0.3649 0 0.27126 4.1998 -1.0874 0.6173 0.99063 -0.07984
ASP_117 -5.10748 0.79403 7.46328 -0.10757 0.0048 0.32443 4.03659 -3.21484 -0 -0 -6.726 -0.48805 0 0 0 -0.41119 0 -0.0793 0.01386 0 1.7255 0.04898 0 -2.3716 -0.24228 0.88426 -3.45256
MET_118 -10.6383 1.69328 6.06727 -0.69896 0.34085 0.40042 2.84545 -3.30135 -0 -0 -1.79888 -0.20505 0 0 0 0 0 -0.04833 0.21768 1.82218 0 0.08022 0 0.60916 0.04746 0.64699 -1.91992
MET_119 -9.84708 0.67925 4.19697 -0.40381 0.06719 0.14625 2.57008 -2.56446 -0 -0 -1.82436 -0.32914 0 0 0 0 0 -0.01922 0.27524 2.11124 0 -0.00367 0 0.60916 0.17892 0.59387 -3.56357
VAL_120 -7.06629 0.57923 3.78894 -0.34567 0.11537 0.0817 2.55646 -2.92589 -0 -0 -2.03545 0.00095 0 0 0 0 0 0.06822 0.12837 0.99061 0 -0.17765 0 1.9342 -0.10343 0.60803 -1.80229
ARG_121 -11.0257 0.87641 10.2516 -0.56686 0.05865 0.36871 3.68618 -4.84942 -0.00811 -0.03916 -2.66691 0.43561 0 0 -0.48314 0 0 -0.01134 0.76923 2.51356 0 -0.08515 0 -1.2888 -0.22943 0.65757 -1.63658
TRP_122 -13.069 2.04104 5.7551 -0.75746 0.32881 0.41027 3.28922 -3.73438 -0 -0 -2.91598 -0.48945 0 0 0 0 0 -0.04442 0.07492 0 3.156 0.06078 0 1.6906 -0.14726 0.6496 -3.70163
ALA_123 -5.33107 1.27788 2.43598 -0.02326 0 0 2.43967 -2.21882 -0 -0 -1.19133 -0.35875 0 0 0 0 0 -0.00266 0 0 0 -0.39783 0 1.8394 -0.27979 0.71365 -1.09693
ASN_124 -5.56495 0.51221 4.65944 -0.19476 0.03748 0.3065 1.98667 -2.59201 -0 -0 -1.7366 -0.42453 0 0 -0.95116 0 0 -0.07117 0.15513 0 2.16809 -0.16842 0 -0.93687 -0.62852 0.60302 -2.84044
GLU_125 -3.61277 0.14816 4.19018 -0.4003 0.05516 0.82932 1.44975 -1.64381 -0 -0 -0.37415 -0.30234 0 0 0 0 0 0.00146 0.0269 0 3.01323 -0.00408 0 -2.7348 0.00362 0.63612 1.28162
ASP_126 -5.83082 0.89629 8.38565 -0.16246 0.00607 0.49297 3.30038 -3.33014 -0.00999 -0.13275 -4.89425 -0.95256 0 0 -0.90048 0 0 0.09929 0.03248 0 3.03817 0.00274 0 -2.3716 0.30036 1.22103 -0.80963
PRO_127 -5.00981 1.00397 3.44467 -0.06861 0 0.04339 1.10367 -1.33619 -0 -0 -0.19306 0.5891 0 0 0 0 0 -0.14719 0.16635 0.20444 0 -0.8855 0 -2.4119 0.27217 1.33107 -1.89343
TYR_128 -6.78841 0.51534 4.44198 -0.58128 0.07722 0.30623 1.99951 -2.44716 -0.00636 -0.12399 -2.52632 -0.30206 0 0 -1.21325 0 0 1.33667 0.12879 0 1.99496 -0.12215 0.00897 1.2797 0.77269 0.86432 -0.38461
LEU_129 -6.98403 0.8261 4.04014 -0.84784 0.47637 0.27769 2.40369 -2.58581 -0.01307 -0.1198 -0.58492 0.13687 0 0 0 0 0 1.64379 0.00574 2.22711 0 -0.18378 0 0.18072 0.91433 1.65452 3.46782
ALA_130 -4.95485 1.36666 2.86266 -0.02894 0.00333 0 1.4655 -2.04015 -0 -0 0.12285 -0.49084 0 0 0 0 0 0.84801 0 0 0 0.33257 0 1.8394 2.3667 2.1578 5.8507
PRO_131 -4.84883 0.57881 2.2967 -0.11279 0.00445 0.0824 1.74888 -1.34682 -0 -0 -1.40613 0.25779 0 0 -0.54669 0 0 0.02693 0.04969 0.07621 0 -0.95279 0 -2.4119 1.96235 1.35355 -3.1882
LYS_132 -5.63879 0.21912 4.96207 -0.40916 0.06525 0.22843 2.05712 -2.07372 -0 -0 -0.4913 0.12082 0 0 -0.78194 0 0 0.09539 0.37878 1.55447 0 0.00024 0 -1.5107 -0.15089 1.04752 -0.32728
HIS_D_133 -5.42959 0.41893 3.95758 -0.37844 0.03045 0.45808 1.97025 -2.23456 -0.00026 -0.00216 -1.7494 -0.6835 0 0 -0.54669 0 0 0.65792 0.12589 0 2.42473 -0.46884 0 -0.45461 -0.02524 1.11188 -0.81757
GLY_134 -3.25324 0.40697 2.88382 -0.00014 0 0 1.13205 -1.53102 -0 -0 -0.62105 -0.1658 0 0 0 0 0 -0.04589 0 0 0 -1.0333 0 0.83697 0.26569 1.005 -0.11995
TYR_135 -7.62363 0.48032 5.72874 -0.77277 0.02742 0.2164 2.96431 -3.13864 -0.02057 -0.12094 -2.25961 -0.46603 0 0 -0.47134 0 0 -0.06837 0.02067 0 2.47284 0.17974 0.00869 1.2797 0.20094 0.72637 -0.63577
LYS_136 -2.9597 0.26498 2.82636 -0.33001 0.05926 0.1891 0.31839 -1.24248 -0 -0 -0.42277 -0.19286 0 0 0 0 0 -0.06983 0.07316 1.75639 0 -0.06345 0 -1.5107 -0.17102 0.33316 -1.14202
GLY_137 -2.57708 0.20599 2.24418 -0.00021 0 0 1.05333 -1.24114 -0.02057 -0.12094 -0.74955 -0.18291 0 0 -0.75859 0 0 -0.11202 0 0 0 -1.19769 0 0.83697 -0.15967 0.24312 -2.53678
GLU_138 -2.09548 0.11416 1.82018 -0.18606 0.02729 0.26537 0.54868 -0.90898 -0 -0 -1.13814 -0.55763 0 0 -0.47134 0 0 0.00259 0.01004 0 3.08738 0.03044 0 -2.7348 0.12025 0.19221 -1.87384
THR_139 -2.73685 0.51764 1.44135 -0.13194 0.07071 0.09067 0.34468 -0.82485 -0 -0 -0.0951 -0.71733 0 0 0 0 0 0.12161 0.04533 0.10861 0 -0.03578 2.32954 -1.0874 -0.24262 0.80274 0.001
PRO_140 -4.00636 0.5801 3.57908 -0.1918 0.00188 0.13639 1.24828 -1.37717 -0.014 -0.11295 -1.11119 0.07013 0 0 0 0 0 0.04763 0.00492 0.36337 0 -0.85108 0 -2.4119 -0.43191 0.95065 -3.5259
SER_141 -1.14276 0.0628 1.71672 -0.02902 0.00031 0.04546 0.55169 -0.76006 -0 -0 0.4612 -1.01919 0 0 0 0 0 -0.0812 0.00132 0.17355 0 -0.12701 0.6002 -0.77834 -0.52271 0.42973 -0.41731
ASP_142 -1.89454 0.18533 2.90359 -0.23329 0.07357 0.7892 1.06095 -1.24543 -0 -0 -0.14997 -3.38031 0 0 0 0 0 0.00216 0.27235 0 2.54866 -0.41434 0 -2.3716 -0.67261 0.51504 -2.01122
LEU_143 -6.27426 0.7846 2.59721 -0.5848 0.16555 0.14762 1.90756 -1.81442 -0.014 -0.11295 0.54577 0.27682 0 0 0 0 0 -0.06436 0.09993 0.51341 0 -0.2479 0 0.18072 -0.39866 0.46997 -1.82219
GLY_144 -1.56633 0.08748 1.04987 -6e-05 0 0 0.11906 -0.7115 -0 -0 0.23092 -0.38821 0 0 0 0 0 -0.07871 0 0 0 0.29946 0 0.83697 -0.08995 0.24748 0.03649
PHE_145 -5.93467 0.59899 2.58501 -0.66015 0.0561 0.38297 2.03311 -1.92814 -0.00141 -0.02399 -0.2908 0.31576 0 0 0 0 0 -0.00734 0.09683 0 2.16011 -0.30568 0 1.0402 -0.19472 0.33845 0.26062
ASP_146 -2.68136 0.35885 4.48774 -0.22781 0.03736 0.74585 1.51534 -1.79347 -0.03041 -0.19756 -2.8821 -0.72064 0 0 0 0 0 -0.0229 0.00822 0 2.10545 -0.73161 0 -2.3716 -0.21958 0.49779 -2.12243
ALA_147 -4.64305 0.48277 2.37241 -0.0243 1e-05 0 0.78602 -1.91067 -0.0018 -0.00809 -0.63894 -0.2489 0 0 0 0 0 -0.07253 0 0 0 -0.04274 0 1.8394 -0.49255 0.38414 -2.21881
LYS_148 -8.33985 0.68038 7.47969 -0.50256 0.13157 0.35805 3.71524 -3.34229 -0.05616 -0.3213 -6.0266 -0.06056 0 0 0 0 0 0.01102 0.22466 1.75424 0 -0.19923 0 -1.5107 -0.37242 0.5895 -5.78731
TYR_149 -12.1745 1.72492 3.82953 -0.54652 0.04136 0.29124 3.33259 -3.36838 -0.0377 -0.18926 -2.22943 -0.21692 0 0 0 -0.54898 0 0.00271 0.00381 0 1.90895 -0.35574 0.00284 1.2797 -0.08254 0.70587 -6.62646
HIS_150 -8.6006 0.82306 6.1477 -0.47533 0.03296 0.53934 3.6193 -3.3882 -0.02454 -0.16953 -3.33386 -0.24642 0 0 0 -1.97535 0 -0.0271 0.02335 0 2.25791 -0.2623 0 -0.45461 0.04415 0.49911 -4.97096
VAL_151 -6.92741 0.62191 2.0978 -0.27518 0.18204 0.0576 2.44359 -2.17787 -0 -0 -2.33149 -0.16945 0 0 0 0 0 -0.03794 0.04803 0.23051 0 -0.68099 0 1.9342 0.00103 0.39592 -4.5877
ASP_152 -2.43633 0.1071 1.88751 -0.11619 0.00469 0.34095 0.60895 -1.09135 -0.00578 -0.01939 -1.06852 -0.6188 0 0 0 0 0 -0.08526 0.02361 0 3.74457 -0.52783 0 -2.3716 -0.33483 0.28482 -1.67371
LEU_153 -8.02579 0.94268 1.32403 -0.49123 0.19336 0.09165 1.16219 -1.74968 -0 -0 -1.22247 0.28043 0 0 0 0 0 0.0187 0.15159 0.39486 0 -0.31759 0 0.18072 -0.20034 0.43665 -6.83023
GLY_154 -3.16702 0.4583 3.77299 -0.00031 0 0 1.97686 -1.83354 -0 -0 -2.06888 -0.15735 0 0 -0.83362 0 0 -0.11475 0 0 0 -1.24008 0 0.83697 0.07676 0.43288 -1.86078
GLU_155 -2.40836 0.3025 2.41015 -0.45193 0.24885 1.42448 1.11244 -1.27596 -0.02667 -0.15406 -0.70683 -3.08957 0 0 0 0 0 -0.08562 0.00545 0 3.74352 -0.32003 0 -2.7348 -0.18086 0.301 -1.8863
HIS_D_156 -5.97194 0.91991 5.59456 -0.72379 0.04173 0.89197 2.76811 -2.97647 -0.02679 -0.157 -2.63526 -0.51683 0 0 -0.83362 0 0 -0.06233 0.00596 0 3.05711 -0.04741 0 -0.45461 -0.26064 0.32139 -1.06594
TYR_157 -9.76673 1.27306 5.28823 -1.10702 0.23601 0.44849 3.0301 -3.28961 -0 -0 -1.97051 -0.49117 0 0 0 0 0 -0.14829 0.26211 0 2.19546 0.34449 0.00106 1.2797 0.02026 0.35765 -2.03669
ALA_158 -3.98588 0.62368 3.71271 -0.02167 0 0 1.79862 -2.20282 -0 -0 -1.03363 -0.35902 0 0 0 0 0 -0.05074 0 0 0 -0.27728 0 1.8394 -0.33461 0.36734 0.07611
ASP_159 -4.62791 0.36168 5.46952 -0.10719 0.00029 0.31733 2.56016 -2.65844 -0.01379 -0.14414 -2.38658 -0.64082 0 0 0 0 0 0.00751 0.01884 0 2.28488 -0.28457 0 -2.3716 -0.43068 0.30633 -2.33918
PHE_160 -11.6065 1.76188 2.59112 -0.84985 0.13671 0.32227 2.94871 -3.00305 -0 -0 -2.00162 -0.15186 0 0 0 0 0 0.00784 0.64544 0 2.52559 -0.30414 0 1.0402 -0.1959 0.56127 -5.57185
LYS_161 -6.17 0.46588 7.53736 -0.40877 0.04121 0.22355 3.16358 -3.29658 -0.01449 -0.08388 -4.31012 -0.15442 0 0 0 -0.55769 0 0.04096 0.36995 2.06725 0 0.02419 0 -1.5107 -0.22011 0.56769 -2.22516
GLN_162 -4.80677 0.18067 5.77742 -0.27388 0.0573 0.21884 2.64177 -2.69194 -0.02843 -0.29331 -2.47792 -0.48871 0 0 0 0 0 0.13122 0.05469 0 2.79695 -0.1369 0 -0.18838 -0.31444 0.30339 0.46157
TRP_163 -8.59732 1.14157 5.12646 -0.92819 0.0261 0.25128 3.12332 -3.08912 -0 -0 -2.91829 -0.51351 0 0 0 0 0 0.06152 0.45973 0 2.04526 -0.06278 0 1.6906 -0.25302 0.65586 -1.78055
LEU_164 -9.54522 1.00474 4.70689 -0.47364 0.14386 0.11127 2.77605 -3.37576 -0.00742 -0.08976 -2.47099 0.20744 0 0 0 0 0 -0.02683 0.06959 0.45238 0 -0.2496 0 0.18072 -0.22551 0.87235 -5.93945
GLU_165 -4.69796 0.15501 5.85193 -0.20902 0.02386 0.28235 2.20409 -2.64728 -0.02629 -0.27461 -2.12003 -0.57799 0 0 0 0 0 -0.03456 0.00539 0 3.0001 -0.25561 0 -2.7348 -0.40828 0.45201 -2.01169
THR_166 -4.46009 0.21909 5.83193 -0.19889 0.1078 0.06953 2.97291 -2.67417 -0 -0 -3.57405 0.00349 0 0 -1.07389 0 0 0.02779 0.00478 0.05713 0 -0.01756 2.3006 -1.0874 -0.20498 0.23011 -1.46587
SER_167 -6.60103 0.34516 7.08907 -0.02317 0 0.02183 3.93111 -3.42494 -0 -0 -3.72576 -0.3609 0 0 -0.82247 0 0 -0.03777 0.01134 0.49151 0 0.29729 0.82457 -0.77834 0.0508 0.29067 -2.42102
GLN_168 -6.73962 0.66574 7.44433 -0.28861 0.0675 0.24406 3.24456 -3.55783 -0.03234 -0.25267 -3.4168 -0.49401 0 0 0 0 0 -0.02845 0.12775 0 2.82317 -0.23939 0 -0.18838 -0.22642 0.45331 -0.39411
SER_169 -2.971 0.13358 4.22061 -0.03999 5e-05 0.05722 2.01249 -1.95111 -0 -0 -1.62284 -0.54723 0 0 -0.63439 0 0 -0.1011 0.29155 0.1556 0 -0.30114 1.87855 -0.77834 -0.48746 0.46955 -0.21541
ASN_170 -3.43476 0.32854 4.30832 -0.21355 0.02963 0.33061 2.14046 -2.04083 -0.03076 -0.12632 -1.24221 -0.58488 0 0 -0.4395 0 0 -0.03775 0.02487 0 2.31164 -0.50891 0 -0.93687 -0.57566 0.37635 -0.3216
GLY_171 -2.36809 0.09202 2.73737 -5e-05 0 0 1.32853 -1.35809 -0 -0 -2.13122 -0.36835 0 0 -0.5308 0 0 -0.16399 0 0 0 -1.41686 0 0.83697 -0.7768 0.48166 -3.6377
LEU_172 -7.25487 0.91508 3.17421 -0.44493 0.20756 0.08427 1.67769 -2.33067 -0.03819 -0.21609 -0.57358 0.02903 0 0 0 0 0 0.11059 0.02904 0.68646 0 -0.1428 0 0.18072 -0.57237 0.67639 -3.80246
LEU_173 -8.4121 1.34212 1.34242 -0.53522 0.39455 0.17925 2.11871 -2.04869 -0 -0 -1.14828 0.0453 0 0 -0.271 0 0 -0.06138 0.42801 0.27635 0 0.64267 0 0.18072 0.17855 1.02489 -4.32314
SER_174 -2.72889 0.25508 2.80672 -0.02761 0 0.04306 1.00223 -1.40593 -0.00575 -0.12043 0.50991 -1.07692 0 0 0 0 0 -0.08109 0.00075 0.18933 0 -0.04834 0.61514 -0.77834 -0.09725 0.82067 -0.12765
LYS_175 -6.16667 0.74091 3.87323 -0.3453 0.06209 0.20491 1.6526 -2.09307 -0.02354 -0.12873 -1.5407 -0.15259 0 0 0 0 0 -0.08027 0.11298 1.72815 0 -0.04911 0 -1.5107 -0.58732 0.53986 -3.7633
ALA_176 -4.87204 0.43797 1.25028 -0.02713 0.00258 0 1.42254 -1.73284 -0.0207 -0.12723 -1.10459 -0.4189 0 0 0 0 0 -0.07486 0 0 0 0.61267 0 1.8394 0.26018 0.42808 -2.12457
THR_177 -4.28706 0.30554 2.81207 -0.22019 0.15765 0.10258 2.16918 -1.84928 -0.02113 -0.06925 -2.01567 -1.24425 0 0 0 0 0 0.00453 0.02818 1.51486 0 -0.19725 2.30334 -1.0874 0.54241 0.24548 -0.80568
LEU_178 -7.92273 1.29707 1.08832 -0.62091 0.14265 0.17168 0.61786 -1.88324 -0.01492 -0.085 0.09955 0.20617 0 0 0 0 0 -0.01447 0.43606 0.70208 0 -0.29437 0 0.18072 0.06527 0.65749 -5.17073
ASP_179 -4.63068 0.34631 7.28206 -0.22987 0.0806 0.73615 4.38747 -3.21585 -0.02992 -0.20634 -6.41991 -1.19741 0 0 -0.73477 -0.56587 0 -0.06501 0.00296 0 2.18748 -0.55516 0 -2.3716 -0.05096 0.61479 -4.63553
GLU_180 -4.01596 0.26564 5.05748 -0.53243 0.12108 1.34548 2.00371 -2.1929 -0.00043 -0.00112 -2.03111 -2.29611 0 0 0 -0.55769 0 -0.12416 0.14955 0 3.1848 -0.21737 0 -2.7348 -0.09715 0.43811 -2.23536
SER_181 -2.46011 0.28704 3.54239 -0.03871 0.00056 0.05367 1.73543 -1.56767 -0 -0 -2.74467 -0.353 0 0 -0.73477 -0.56587 0 0.01304 0.03128 0.27229 0 -0.28597 1.77538 -0.77834 -0.38932 0.4932 -1.71415
THR_182 -3.9703 0.46649 4.5103 -0.1111 0.05401 0.06641 2.09737 -2.106 -0.02498 -0.10183 -1.06037 -1.44219 0 0 0 -0.33095 0 -0.05499 0.00151 0.16684 0 -0.6809 2.38634 -1.0874 -0.33219 0.85997 -0.69395
LYS_183 -6.76137 0.43421 5.321 -0.34657 0.07879 0.23193 2.67439 -2.57309 -0 -0 -1.87575 -0.45749 0 0 0 0 0 -0.11172 0.12349 1.49258 0 -0.14635 0 -1.5107 -0.00583 0.80627 -2.62621
THR_184 -6.09941 0.72383 5.52604 -0.12242 0.05435 0.09203 2.84747 -2.94439 -0.04469 -0.27112 -2.92667 -0.71177 0 0 0 -0.33095 0 0.03896 0.00207 0.35011 0 -0.2379 2.29117 -1.0874 -0.09625 0.36932 -2.57763
VAL_185 -8.01983 1.02718 2.20865 -0.29616 0.27063 0.06644 2.6368 -2.44328 -0 -0 -2.35922 -0.22088 0 0 0 0 0 0.02484 0.14064 0.19444 0 -0.64284 0 1.9342 -0.26313 0.60702 -5.1345
HIS_D_186 -7.57445 0.43235 4.99593 -0.42949 0.01384 0.52381 3.3648 -2.89766 -0.01109 -0.03229 -3.52829 -0.30849 0 0 0 -0.89318 0 0.01896 0.09738 0 2.4308 -0.19182 0 -0.45461 0.02245 0.6991 -3.72196
LEU_187 -8.84758 1.07374 3.02731 -0.62893 0.2069 0.2009 3.64654 -2.84867 -0.02251 -0.14385 -3.00799 0.18214 0 0 0 0 0 -0.05004 0.00479 0.63463 0 -0.32772 0 0.18072 0.25809 0.82716 -5.63435
GLY_188 -4.05605 0.27704 3.24242 -5e-05 0 0 0.99669 -1.71426 -0.03539 -0.20543 -1.41657 -0.39276 0 0 0 0 0 0.00855 0 0 0 0.2542 0 0.83697 0.00626 0.65458 -1.54379
TYR_189 -9.82429 1.01913 4.30654 -0.55084 0.0319 0.22611 2.7663 -2.75672 -0.04054 -0.39227 -2.57674 -0.08907 0 0 -0.271 -0.6123 0 0.09874 0.12404 0 2.07242 -0.33226 0.34613 1.2797 -0.10013 1.11398 -4.16119
SER_190 -5.23317 0.5137 5.75469 -0.02755 0 0.06574 3.0078 -2.53252 -0.02731 -0.18057 -2.67124 -0.51558 0 0 -1.29485 0 0 -0.01126 0.03043 0.25049 0 -0.34521 0.78238 -0.77834 -0.26393 1.40224 -2.07404
TYR_191 -8.5619 0.93432 2.53818 -0.62639 0.14184 0.27744 2.40821 -2.32511 -0.0328 -0.18292 -0.81688 -0.29623 0 0 0 0 0 0.19368 0.38545 0 2.39135 -0.02948 0.01842 1.2797 -0.307 1.00568 -1.60446
GLN_192 -7.3642 0.59492 7.35398 -0.8338 0.11929 0.86524 3.14281 -3.4211 -0 -0 -2.32516 -0.83946 0 0 -0.57206 -0.78028 0 -0.04207 0.10212 0 2.86782 -0.07315 0 -0.18838 -0.22849 0.97375 -0.64822
GLU_193 -7.85409 0.63988 8.23629 -0.21346 0.05332 0.33399 3.84594 -3.63545 -0.03153 -0.2361 -3.68887 -0.58572 0 0 -1.29485 0 0 -0.01899 0.17364 0 3.11965 -0.1196 0 -2.7348 -0.27196 0.60072 -3.68201
LEU_194 -8.89183 1.16574 3.19151 -0.52226 0.2888 0.12738 2.4405 -2.62652 -0 -0 -1.27976 0.25896 0 0 0 0 0 -0.02625 0.04374 0.30222 0 -0.31065 0 0.18072 -0.33458 0.50704 -5.48525
GLN_195 -5.37029 0.20557 5.77462 -0.88802 0.16767 0.98848 2.09389 -2.59498 -0.00425 -0.02357 -2.75418 -1.20304 0 0 0 -0.7325 0 -0.05514 0.02888 0 3.33326 -0.21278 0 -0.18838 -0.34828 0.48794 -1.29509
ASP_196 -4.41707 0.2636 6.65754 -0.10411 0.00255 0.31621 2.30048 -2.8496 -0 -0 -2.63588 -0.39825 0 0 0 -0.78028 0 -0.04859 0.00651 0 2.1234 -0.24439 0 -2.3716 -0.27263 0.4641 -1.98799
LEU_197 -9.42518 1.04493 2.18186 -0.50157 0.16958 0.14199 2.29346 -2.4891 -0 -0 -1.59365 0.18577 0 0 0 0 0 -0.04835 0.40372 0.18627 0 -0.05285 0 0.18072 -0.22922 0.59856 -6.95306
THR_198 -6.37826 0.92226 5.02102 -0.22769 0.22148 0.15099 2.28792 -2.69981 -0.0274 -0.17681 -0.98593 0.35545 0 0 0 0 0 0.07605 0.08151 3.29024 0 -0.5395 2.30521 -1.0874 -0.31957 0.57172 2.84148
GLY_199 -2.76015 0.09188 2.77347 -4e-05 0 0 1.34731 -1.5295 -0 -0 -0.98403 -0.34052 0 0 -0.55436 0 0 -0.05209 0 0 0 -0.28568 0 0.83697 0.77887 0.54506 -0.13281
ALA_200 -5.94261 1.26842 4.41959 -0.0244 0 0 3.0519 -3.01473 -0 -0 -3.41259 -0.18223 0 0 -0.60909 0 0 -0.03682 0 0 0 -0.17076 0 1.8394 0.53292 0.58161 -1.69939
GLU_201 -3.46946 0.25683 3.84238 -0.45311 0.24582 1.42711 1.47799 -1.83226 -0.02856 -0.14981 -0.98534 -3.06061 0 0 0 0 0 -0.05178 0.00928 0 3.84372 -0.33505 0 -2.7348 -0.77219 0.5134 -2.25645
SER_202 -3.03662 0.34308 2.82593 -0.03172 0.00172 0.05288 0.84876 -1.4804 -0.06163 -0.26356 -0.13042 -0.97072 0 0 0 0 0 -0.01837 0.01065 0.16539 0 -0.38699 0.60096 -0.77834 -0.54907 0.43095 -2.42751
VAL_203 -8.67453 1.77535 4.36178 -0.28845 0.23956 0.05054 3.9061 -3.54229 -0.00497 -0.02829 -2.38882 -0.14579 0 0 0 0 0 0.28526 0.11653 0.21827 0 -0.12607 0 1.9342 -0.04368 0.78181 -1.57349
GLN_204 -8.25089 1.26168 7.91966 -0.25953 0.01793 0.17873 4.19973 -3.7946 -0.03727 -0.17366 -4.00146 -0.46098 0 0 -0.55436 0 0 -0.00049 0.14758 0 3.12543 -0.19934 0 -0.18838 0.00475 0.96949 -0.09596
MET_205 -3.0513 0.38493 2.65354 -0.67862 0.18211 0.1973 1.1367 -1.38775 -0 -0 -0.54316 -0.00816 0 0 0 0 0 -0.12093 0.02395 0.90757 0 -6e-05 0 0.60916 -0.25018 0.62737 0.68248
ALA_206 -4.74035 0.83627 2.3186 -0.02283 0 0 2.1321 -1.86801 -0 -0 -1.58021 -0.31034 0 0 -0.82247 0 0 -0.0213 0 0 0 0.35458 0 1.8394 0.21176 0.40915 -1.26364
PHE_207 -10.5982 1.27386 2.5727 -0.63506 0.0379 0.34388 2.81817 -2.65427 -0.01956 -0.14588 -2.08962 0.15751 0 0 0 0 0 0.12055 0.01558 0 2.06382 -0.12179 0 1.0402 0.39379 0.76704 -4.65938
TYR_208 -6.72639 0.86433 6.1542 -0.79738 0.0291 0.24221 2.95467 -2.85434 -0.00724 -0.04303 -2.63603 -0.27573 0 0 0 0 0 -0.01341 0.0252 0 1.77772 -0.42219 0.0419 1.2797 0.13156 1.00641 0.73126
PHE_209 -10.2406 1.34613 2.41379 -1.04273 0.18591 0.37086 1.5841 -2.64183 -0.02935 -0.14149 -1.20637 -0.41598 0 0 0 0 0 -0.10556 0.00028 0 2.55098 0.24345 0 1.0402 -0.05771 0.69013 -5.45578
LEU_210 -8.36455 1.27251 1.8405 -0.64687 0.19099 0.21604 2.22784 -2.44861 -0.0041 -0.0705 -1.00801 -0.03382 0 0 0 0 0 0.01625 0.65079 1.91537 0 -0.17752 0 0.18072 -0.01262 0.64206 -3.61352
LYS_211 -5.96684 0.11768 6.3371 -0.75196 0.16136 0.58455 2.83629 -2.96301 -0.0287 -0.11242 -2.22453 -0.08236 0 0 0 0 0 -0.01492 0.04982 2.76169 0 0.01971 0 -1.5107 -0.10614 0.56385 -0.32953
GLU_212 -6.89943 0.56597 7.56625 -0.40532 0.03621 0.76335 2.93035 -3.27857 -0.03043 -0.15906 -3.17487 -0.43726 0 0 0 0 0 0.03482 0.11719 0 3.34179 -0.2794 0 -2.7348 -0.42205 0.46655 -1.99869
ALA_213 -4.28509 0.34934 2.72102 -0.02224 0 0 1.64905 -2.04872 -0.00227 -0.01475 -0.63428 -0.37921 0 0 0 0 0 0.08675 0 0 0 -0.29788 0 1.8394 -0.45839 0.38448 -1.11277
ALA_214 -5.40668 0.60483 2.45284 -0.01879 0 0 2.40547 -2.37276 -0.02279 -0.15499 -1.41653 -0.32109 0 0 0 0 0 -0.02834 0 0 0 0.16539 0 1.8394 -0.04506 0.30337 -2.01575
LYS_215 -3.96519 0.16677 4.26072 -0.45711 0.10022 0.28588 2.0649 -2.00037 -0.03034 -0.15781 -1.43069 -0.21802 0 0 0 0 0 -0.07643 0.01027 2.31074 0 -0.07283 0 -1.5107 -0.08943 0.32148 -0.48793
LYS_216 -3.40806 0.19817 4.21854 -0.33114 0.04725 0.18338 1.55639 -1.78928 -0 -0 -2.05801 -0.13871 0 0 0 0 0 0.0436 0.02957 1.76868 0 -0.0208 0 -1.5107 -0.47266 0.32617 -1.35759
ALA_217 -3.84055 0.62166 2.45575 -0.02397 0 0 1.82794 -1.72066 -0.02279 -0.15499 -0.78707 -0.19847 0 0 0 0 0 0.12102 0 0 0 -0.17005 0 1.8394 -0.63423 0.48479 -0.20223
ASP_218 -2.09202 0.60068 2.00703 -0.12327 0.01431 0.36495 0.67388 -1.00889 -0 -0 -0.27723 -0.76642 0 0 0 0 0 0.01955 0.00612 0 3.07639 -0.67592 0 -2.3716 -0.33216 1.03095 0.14633
PRO_219 -3.35296 0.90568 1.04174 -0.13931 0.0011 0.10179 0.50479 -0.72795 -0 -0 -0.19637 0.16886 0 0 0 0 0 -0.06163 0.04254 0.20023 0 -0.99772 0 -2.4119 -0.32964 1.09976 -4.15099
ILE_220 -5.84083 1.22081 3.06262 -0.48923 0.4461 0.12951 2.08608 -2.05858 -1e-05 -0.00011 -1.72514 -0.41485 0 0 0 0 0 0.04036 0.01029 0.25819 0 -0.35022 0 0.73287 -0.29867 0.74736 -2.44345
SER_221 -2.59092 0.2493 1.50808 -0.03199 0.01738 0.03008 0.1813 -1.07732 -0.02342 -0.18322 -0.07507 -0.29483 0 0 0 0 0 -0.01781 0.01199 0.29713 0 0.39924 0.62073 -0.77834 0.76209 0.6536 -0.34202
GLY_222 -2.39238 0.31678 2.6292 -9e-05 0 0 1.07573 -1.32882 -0 -0 -0.91319 -0.31658 0 0 0 0 0 0.01477 0 0 0 0.55399 0 0.83697 1.7807 1.1956 3.45267
ASP_223 -2.16164 0.40846 2.39205 -0.11334 0.00111 0.34252 0.2915 -1.24093 -0.00814 -0.05298 0.23866 -0.50607 0 0 0 0 0 -0.05398 0.00407 0 2.05141 -0.26056 0 -2.3716 1.07812 1.12136 1.16002
SER_224 -3.41018 0.16541 4.23919 -0.03513 0.00182 0.06476 1.82387 -1.92988 -0.00021 -0.00245 -1.66323 -0.76984 0 0 0 0 0 0.04722 0.00039 0.35958 0 0.44938 0.62775 -0.77834 0.12678 0.32587 -0.35725
ALA_225 -4.99521 0.82867 3.69129 -0.02366 6e-05 0 1.89399 -2.32347 -0.01528 -0.13023 -1.39654 -0.37923 0 0 0 0 0 -0.02682 0 0 0 -0.40141 0 1.8394 -0.12133 0.43164 -1.12813
GLU_226 -4.42754 0.2632 4.6741 -0.21299 0.023 0.28892 1.79171 -2.23191 -0 -0 -2.29761 -0.56086 0 0 0 -0.48596 0 -0.04389 0.01709 0 3.10369 -0.33861 0 -2.7348 -0.56666 0.45727 -3.28184
MET_227 -7.63577 0.51265 5.29077 -0.71697 0.2358 0.33722 2.91354 -2.72228 -0 -0 -1.60261 -0.24768 0 0 0 0 0 0.39091 0.01874 2.19602 0 0.02016 0 0.60916 -0.18205 0.42154 -0.16086
ILE_228 -9.89174 1.34891 5.80623 -0.6853 0.78822 0.1543 3.1136 -3.61418 -0 -0 -0.96446 0.01598 0 0 0 0 0 0.01246 0.062 0.58464 0 -0.35293 0 0.73287 0.01898 1.11453 -1.75591
LEU_229 -9.21212 1.06815 5.31739 -0.47327 0.27326 0.11128 3.50084 -3.50854 -0.00022 -0.00256 -2.26565 0.23947 0 0 0 0 0 0.1622 0.0249 0.38459 0 -0.24551 0 0.18072 -0.1875 1.45624 -3.17632
LEU_230 -7.44924 0.732 4.248 -0.47249 0.20214 0.10203 3.02967 -2.71047 -0 -0 -2.14341 0.23043 0 0 0 0 0 0.01598 0.00243 0.3231 0 -0.26607 0 0.18072 -0.30369 0.92996 -3.34893
LYS_231 -10.2436 1.55619 10.03 -0.49658 0.13077 0.3069 4.9111 -4.70832 -0.02963 -0.11912 -5.26344 -0.03784 0 0 -0.31278 0 0 0.02536 1.89906 1.82653 0 0.03467 0 -1.5107 -0.26483 0.86905 -1.39727
LYS_232 -7.05626 0.86262 5.37112 -0.50878 0.10614 0.40215 2.03987 -2.79698 -0.01914 -0.15524 -0.96015 0.03582 0 0 0 0 0 -0.04837 0.14849 2.94729 0 -0.13601 0 -1.5107 -0.07518 0.83755 -0.51576
PHE_233 -10.8778 1.0053 3.65346 -0.6937 0.09031 0.41569 3.42788 -3.20705 -0 -0 -2.21104 0.07711 0 0 0 0 0 -0.02786 0.51159 0 2.3694 -0.00959 0 1.0402 0.10631 0.68291 -3.64689
ALA_234 -6.09448 1.10595 2.80107 -0.02677 0.00048 0 2.47002 -2.42659 -0 -0 -2.35997 -0.22228 0 0 0 0 0 0.08004 0 0 0 -0.0217 0 1.8394 -0.35073 0.70561 -2.49995
ASP_235 -7.33774 0.59749 9.3028 -0.17375 0.0091 0.52925 5.11178 -4.08809 -0.02303 -0.15694 -7.87949 -0.9059 0 0 -0.89339 -1.46008 0 -0.04821 0.03497 0 2.9457 -0.0398 0 -2.3716 -0.60363 0.71714 -6.73341
GLN_236 -5.76593 0.38882 7.09509 -0.37254 0.05529 0.29639 3.33052 -3.19605 -0 -0 -3.40656 -0.19284 0 0 -0.75859 0 0 -0.13543 0.02662 0 3.46263 -0.1228 0 -0.18838 -0.27427 0.84818 1.09014
SER_237 -3.41298 0.23856 4.80322 -0.03708 0 0.04608 2.19056 -2.13385 -0 -0 -3.48955 -0.43355 0 0 -0.89339 -0.37791 0 0.1508 0.00852 0.35482 0 -0.04333 1.80391 -0.77834 -0.27962 0.60244 -1.68067
TYR_238 -10.0383 1.194 5.15885 -0.95254 0.06684 0.34393 3.84642 -3.22209 -0.00636 -0.12399 -1.82526 -0.29827 0 0 0 -0.54898 0 -0.02162 0.30183 0 2.08708 -0.08673 0.0322 1.2797 -0.10513 0.50914 -2.40928
LEU_239 -7.93142 0.81498 4.85474 -0.504 0.38316 0.12133 2.57095 -2.98038 -0 -0 -1.25056 0.24219 0 0 0 0 0 0.12739 0.0625 0.31135 0 -0.28289 0 0.18072 -0.10386 0.68987 -2.69393
SER_240 -4.35369 0.27977 5.23265 -0.02287 0 0.02134 2.23057 -2.4179 -0.00023 -0.00267 -1.74322 -0.35881 0 0 0 0 0 0.05155 0.00399 0.48855 0 0.30492 0.60087 -0.77834 -0.1804 0.46827 -0.17566
GLN_241 -4.83779 0.20188 6.55703 -0.75558 0.07592 0.76431 3.02668 -2.93034 -0 -0 -3.07427 -0.80463 0 0 0 -0.76652 0 -0.01411 0.02896 0 2.85059 -0.13874 0 -0.18838 -0.15228 0.43343 0.27614
LEU_242 -7.43158 0.67953 5.34799 -0.48186 0.15216 0.10745 2.83483 -3.04466 -0.0066 -0.04607 -2.84046 0.22246 0 0 0 0 0 -0.03753 0.02146 0.46185 0 -0.25054 0 0.18072 -0.25858 0.82237 -3.56704
ASP_243 -6.40713 0.38177 8.12431 -0.10467 0.00749 0.31625 3.25379 -3.59349 -0.05658 -0.37226 -3.80617 -0.39151 0 0 0 -0.28361 0 0.01597 0.00593 0 1.69501 0.22852 0 -2.3716 -0.20528 0.68126 -2.882
SER_244 -4.80024 0.3258 6.12426 -0.02651 0 0.06211 2.51464 -2.8711 -0.00824 -0.12713 -1.81165 -0.60184 0 0 0 0 0 -0.01937 0.00898 0.6342 0 0.34517 0.6 -0.77834 0.06869 0.24673 -0.11385
ASP_245 -5.25662 0.20689 7.32867 -0.10171 0.00201 0.30037 3.0545 -3.24534 -0.00824 -0.12713 -3.61947 -0.40175 0 0 0 -0.76652 0 -0.03811 0.02595 0 1.74682 0.25108 0 -2.3716 0.05435 0.29309 -2.67276
ARG_246 -9.81503 0.54237 9.95696 -0.90398 0.16039 0.62211 3.63324 -4.42262 -0.01031 -0.10156 -4.75923 0.46565 0 0 0 -0.28361 0 0.0073 0.19018 2.90518 0 -0.06208 0 -1.2888 -0.27622 0.43348 -3.00658
MET_247 -11.2158 1.80293 6.67115 -0.44163 0.20983 0.15292 2.97226 -3.48716 -0.0066 -0.04607 -2.07317 -0.00954 0 0 0 0 0 0.11393 0.04129 1.75934 0 -0.0032 0 0.60916 -0.21674 0.88012 -2.28697
ASP_248 -4.65939 0.1848 6.80184 -0.09871 0.00216 0.29095 3.02052 -2.99963 -0 -0 -3.69284 -0.45055 0 0 0 -0.58526 0 0.02795 0.00545 0 1.78411 0.16628 0 -2.3716 -0.211 0.96803 -1.81689
GLN_249 -6.53277 0.48955 6.52019 -0.24658 0.03863 0.1984 3.13565 -3.16919 -0.01006 -0.10003 -3.04851 -0.48664 0 0 0 -0.85721 0 -0.05087 0.12456 0 2.77513 -0.158 0 -0.18838 -0.31319 0.70442 -1.17491
ILE_250 -9.2038 1.54231 3.56697 -0.50733 0.52974 0.09946 2.60684 -2.76295 -0 -0 -1.57055 0.07802 0 0 0 0 0 -0.061 0.03996 0.47703 0 -0.48538 0 0.73287 -0.07522 0.91391 -4.0791
GLU_251 -7.14187 0.50957 7.72533 -0.28248 0.0278 0.36392 3.67637 -3.59307 -0 -0 -4.57553 -0.32679 0 0 0 -1.51793 0 0.19538 0.01971 0 4.81883 -0.35085 0 -2.7348 -0.23943 1.07393 -2.35192
GLY_252 -3.96417 0.29489 5.18794 -5e-05 0 0 2.60435 -2.51215 -0.00036 -0.00259 -3.40907 -0.41372 0 0 0 0 0 -0.06721 0 0 0 0.38019 0 0.83697 0.15796 0.70482 -0.2022
ILE_253 -8.16071 0.803 4.1689 -0.5065 0.48952 0.10149 2.6991 -3.08443 -0 -0 -2.07667 0.01551 0 0 0 0 0 -0.02267 0.07036 0.50736 0 -0.38533 0 0.73287 0.55232 0.54421 -3.55166
TYR_254 -8.77331 1.18766 5.21652 -1.04427 0.36306 0.45615 2.50975 -3.13678 -0 -0 -2.03011 -0.27531 0 0 0 -0.39399 0 0.00653 0.05221 0 1.9262 -0.45531 0.01371 1.2797 0.1917 0.87536 -2.03053
ARG_255 -5.62867 0.31608 6.66434 -0.74483 0.11822 0.47503 2.85255 -3.01642 -0.02832 -0.14919 -3.07172 0.36735 0 0 0 -1.21297 0 -0.00927 0.08891 1.45087 0 -0.08257 0 -1.2888 -0.07945 0.74401 -2.23486
SER_256 -3.58826 0.29009 5.08768 -0.03251 0.00019 0.02231 2.32746 -2.32593 -0.00836 -0.13313 -2.87172 -0.00264 0 0 -0.35115 0 0 -0.03797 0.00087 0.53252 0 0.28173 1.8357 -0.77834 -0.25567 0.38375 0.37662
SER_257 -4.26295 0.25739 5.13476 -0.02791 0.00714 0.02661 2.11872 -2.31505 -0.00932 -0.14103 -3.02423 -0.11537 0 0 0 0 0 -0.01119 0.02164 0.71529 0 -0.24965 0.66582 -0.77834 -0.38846 0.34024 -2.03589
HIS_258 -4.39609 0.3628 5.18522 -0.4928 0.00702 0.32909 1.46784 -2.3263 -0.01652 -0.08899 -0.59962 -0.83509 0 0 0 0 0 -0.06517 0.01286 0 2.11239 0.01054 0 -0.45461 -0.41021 0.28998 0.09234
GLU_259 -2.26664 0.15867 2.80427 -0.23459 0.05217 0.39177 0.51545 -1.20531 -0 -0 -0.27794 -0.46393 0 0 0 0 0 -0.0664 0.00137 0 2.70363 -0.00054 0 -2.7348 -0.10981 0.22698 -0.50564
THR_260 -4.48862 0.78006 3.93446 -0.17308 0.10157 0.0613 1.3915 -1.93926 -0.04333 -0.4634 -2.13981 0.26954 0 0 0 0 0 -0.07745 0.02121 0.07852 0 0.05446 2.26555 -1.0874 -0.22912 0.30361 -1.37967
ASP_261 -2.78685 0.19264 3.36952 -0.26144 0.06724 0.87146 1.2257 -1.72105 -0.02266 -0.24255 -1.22279 -0.79468 0 0 0 0 0 0.02473 0.00122 0 1.98764 -0.69711 0 -2.3716 -0.25936 0.42444 -2.2155
ILE_262 -6.83905 0.7128 4.16331 -0.66312 0.50764 0.14862 2.38424 -2.60737 -0 -0 -2.42793 0.26192 0 0 0 0 0 0.00814 0.02905 0.61586 0 -0.35313 0 0.73287 -0.10098 0.48329 -2.94383
ASP_263 -3.8128 0.26713 4.78904 -0.10978 0.00359 0.32887 1.68778 -2.22466 -0.00476 -0.05264 -1.68713 -0.54319 0 0 0 0 0 -0.06779 0.01331 0 1.69726 0.07893 0 -2.3716 -0.09557 0.39059 -1.7134
ALA_264 -4.09456 0.37661 4.45421 -0.02352 0 0 1.21089 -2.37888 -0.00645 -0.067 -0.92686 -0.37088 0 0 0 0 0 -0.03596 0 0 0 -0.34491 0 1.8394 -0.34662 0.34122 -0.37332
TRP_265 -12.851 1.40887 8.44229 -1.12528 0.02226 0.37538 4.68222 -4.77752 -0.02047 -0.08861 -4.18446 -0.35863 0 0 -0.58494 0 0 -0.03131 0.17488 0 1.87833 -0.06539 0 1.6906 -0.13329 0.42207 -5.12397
ASP_266 -6.38987 0.44593 8.6035 -0.10635 0.011 0.32345 4.2775 -3.84586 -0 -0 -6.06824 -0.34776 0 0 0 -2.14672 0 -0.00271 0.04784 0 1.6883 0.05857 0 -2.3716 0.01109 0.51025 -5.30167
ARG_267 -4.07728 0.4241 4.57956 -0.72059 0.10445 0.46732 1.28755 -2.16869 -0.01795 -0.18574 -1.57804 0.27495 0 0 0 0 0 -0.11919 0.22714 1.88348 0 -0.11764 0 -1.2888 -0.37654 0.54751 -0.8544
ARG_268 -5.93396 0.43794 6.51235 -0.58198 0.08138 0.3438 2.75777 -2.86458 -0.02778 -0.22628 -3.12221 0.21726 0 0 -0.39577 -0.26126 0 0.06501 0.34959 2.08411 0 -0.15929 0 -1.2888 -0.08105 0.72276 -1.37097
TYR_269 -11.213 1.25088 4.88841 -0.66793 0.05488 0.41534 2.56307 -3.17373 -0 -0 -2.2873 -0.14112 0 0 -0.43507 0 0 -0.05283 0.25173 0 2.14074 -0.31187 0.24725 1.2797 0.13738 1.26618 -3.78725
SER_270 -3.80599 0.26017 4.03969 -0.03027 0.02202 0.02916 1.70884 -1.84879 -0.03655 -0.20816 -2.00063 0.22437 0 0 0 -0.42548 0 -0.05604 0.00117 0.63857 0 -0.01966 0.70101 -0.77834 0.09023 0.9909 -0.50381
GLY_271 -1.63018 0.04775 2.08983 -0.00032 0 0 0.70347 -1.06139 -0 -0 -0.01487 -0.15845 0 0 0 0 0 -0.08484 0 0 0 -1.24554 0 0.83697 0.24638 0.24152 -0.02966
THR_272 -2.51887 0.17401 2.73279 -0.20896 0.21474 0.08092 1.45974 -1.35977 -0 -0 -0.75608 -0.55895 0 0 0 0 0 10.6582 0.00058 0.30122 0 0.0627 2.30433 -1.0874 0.97685 10.8761 23.3521
GLY_273 -2.46866 0.16499 2.79478 -0.0004 0 0 1.27462 -1.41411 -0 -0 -0.47814 -0.34725 0 0 0 0 0 -0.31515 0 0 0 -1.29857 0 0.83697 1.02862 11.0647 10.8424
TYR_274 -8.44812 0.95856 4.90163 -1.06444 0.25023 0.41552 2.34578 -3.0478 -0.0193 -0.16822 -2.1792 -0.43882 0 0 0 -0.71868 0 -0.07199 0.10958 0 2.29858 0.25736 0.25139 1.2797 0.07836 0.80342 -2.20648
ASP_275 -5.74365 0.78098 6.80076 -0.18947 0.00047 0.61391 3.05291 -3.30479 -0.00568 -0.03163 -2.8599 -0.2686 0 0 0 -0.34787 0 0.0048 0.02308 0 2.95758 0.14951 0 -2.3716 0.17908 0.81713 0.25703
GLU_276 -4.98072 0.3201 6.43008 -0.21816 0.03049 0.30207 1.96451 -2.79843 -0.00202 -0.01137 -2.19154 -0.62939 0 0 0 0 0 -0.04723 0.03731 0 3.17658 -0.21605 0 -2.7348 0.04312 0.48701 -1.03843
LEU_277 -5.86535 0.38296 4.47334 -0.68075 0.15873 0.24865 2.03746 -2.54657 -0 -0 -1.74158 0.11459 0 0 0 0 0 0.00228 0.00352 0.82455 0 -0.21229 0 0.18072 -0.27763 0.35993 -2.53744
THR_278 -7.76081 0.83937 6.09164 -0.18748 0.1082 0.09568 4.0315 -3.5071 -0.02064 -0.13789 -3.27507 -0.30366 0 0 -0.45352 0 0 -0.0459 0.29826 1.59191 0 0.08443 2.32296 -1.0874 0.00422 0.41386 -0.89744
ASN_279 -5.60389 0.40587 6.35454 -0.18417 0.02664 0.26936 2.94374 -3.22102 -0 -0 -4.18824 -0.29315 0 0 0 -0.34787 0 0.01183 0.09074 0 1.48753 0.35112 0 -0.93687 0.12063 0.45123 -2.26197
LYS_280 -4.99995 0.26853 6.13413 -0.29517 0.03143 0.1339 2.40671 -2.76341 -0.00629 -0.03302 -2.69516 -0.01393 0 0 0 0 0 0.03232 0.13687 1.83691 0 -0.00019 0 -1.5107 0.03198 0.31228 -0.99276
LEU_281 -6.94944 0.60455 3.80975 -0.46598 0.15942 0.10927 1.91167 -2.59749 -0.00142 -0.00998 -1.02299 0.21176 0 0 0 0 0 0.0565 0.14284 0.38334 0 -0.26884 0 0.18072 -0.20913 0.28794 -3.6675
ALA_282 -4.89874 0.44884 4.06048 -0.02109 0 0 2.26948 -2.63741 -0 -0 -2.82699 -0.33379 0 0 0 0 0 -0.03915 0 0 0 -0.09703 0 1.8394 -0.22912 0.28621 -2.1789
SER_283 -3.29128 0.2222 4.1476 -0.03202 2e-05 0.02215 2.07013 -2.03812 -0.00559 -0.09172 -1.815 -0.02467 0 0 0 0 0 -0.01432 0.00058 0.56485 0 0.26618 1.77424 -0.77834 -0.19454 0.31522 1.09757
ALA_284 -3.035 0.5875 2.97606 -0.02635 0.00199 0 2.12391 -1.84399 -0 -0 -1.99277 -0.40848 0 0 -0.74206 0 0 -0.04171 0 0 0 -0.10979 0 1.8394 -0.47416 0.66338 -0.48207
THR_285 -2.59416 0.40905 3.15118 -0.11687 0.03834 0.07514 2.08557 -1.66248 -0.00116 -0.01576 -3.46646 -0.94559 0 0 -0.74206 0 0 0.0093 0.00974 0.10037 0 0.57401 4.12498 -1.0874 0.69894 0.87149 1.51617
GLY_286 -2.9781 0.53729 3.61579 -0.00011 0 0 2.2208 -1.83195 -0.01363 -0.08777 -1.47311 -0.41594 0 0 0 0 0 0.0499 0 0 0 0.49687 0 0.83697 1.94729 0.49454 3.39883
VAL_287 -5.72276 0.65107 3.98027 -0.31525 0.2086 0.07302 2.67295 -2.40117 -0 -0 -2.47989 -0.31088 0 0 0 0 0 -0.0322 0.00674 0.33633 0 -0.05045 0 1.9342 0.74422 0.42152 -0.28368
ASP_288 -4.27456 0.269 4.45472 -0.11158 0.00621 0.33988 1.94859 -2.3062 -0.00116 -0.01576 -1.69675 -0.46705 0 0 0 0 0 -0.04322 0.00599 0 1.6956 0.06562 0 -2.3716 -0.251 0.50776 -2.24551
GLU_289 -4.31138 0.3877 4.50913 -0.21061 0.04115 0.3078 2.30743 -2.39281 -0.01363 -0.08777 -1.40277 -0.60231 0 0 0 0 0 0.13742 0.03614 0 3.11092 -0.26166 0 -2.7348 -0.26382 0.29028 -1.15359
GLN_290 -8.9942 0.81308 6.55119 -0.3427 0.02711 0.17558 3.49142 -3.6179 -0.0286 -0.21306 -2.32071 -0.43903 0 0 -0.56506 0 0 -0.00366 0.08189 0 3.27126 0.07725 0 -0.18838 -0.14406 0.32334 -2.04523
LEU_291 -9.57422 1.02927 4.95666 -0.49738 0.27806 0.11516 3.31046 -3.34765 -0.00382 -0.01841 -2.9986 0.23032 0 0 0 0 0 0.04477 0.02421 0.38927 0 -0.26942 0 0.18072 -0.12887 0.68346 -5.596
ALA_292 -5.19796 0.29736 5.6142 -0.02125 0 0 2.86754 -3.06666 -0.01446 -0.05385 -2.26715 -0.36439 0 0 0 0 0 -0.0008 0 0 0 -0.32897 0 1.8394 -0.38677 0.72857 -0.3552
VAL_293 -5.92754 0.3527 4.75604 -0.2934 0.17368 0.06378 3.13217 -2.78263 -0 -0 -3.05497 0.01935 0 0 0 0 0 -0.03528 0 0.02668 0 -0.32688 0 1.9342 -0.22937 0.44417 -1.74729
LEU_294 -9.08751 1.27751 5.08516 -0.49825 0.21845 0.10973 3.25243 -3.21286 -0 -0 -2.44059 0.26289 0 0 0 0 0 -0.04821 0.44065 0.34856 0 -0.27316 0 0.18072 -0.13476 0.62759 -3.89166
LEU_295 -9.6339 1.34825 5.10854 -0.51137 0.25677 0.12603 2.40661 -3.33646 -0 -0 -1.92901 0.25376 0 0 0 0 0 -0.00998 0.01757 0.30239 0 -0.27743 0 0.18072 -0.20764 0.95231 -4.95285
ASP_296 -4.27639 0.32436 7.22324 -0.1077 0.00662 0.33163 3.47098 -3.0533 -0.00812 -0.04205 -5.77056 -0.0773 0 0 -0.51874 0 0 -0.03035 0.00615 0 2.26329 -0.15739 0 -2.3716 -0.03262 0.75048 -2.06939
ASP_297 -3.24849 0.10478 4.41746 -0.10613 0.00333 0.32454 1.96259 -1.91295 -0.03505 -0.18717 -1.64699 -0.30842 0 0 -0.39577 0 0 0.00662 0.01648 0 1.98151 -0.28712 0 -2.3716 -0.06925 0.40206 -1.34957
ARG_298 -8.40225 0.9368 6.5759 -0.78957 0.21342 0.49041 2.06696 -2.99737 -0.00724 -0.09411 0.25741 -0.04967 0 0 0 0 0 -0.041 0.07239 3.25395 0 -0.07556 0 -1.2888 -0.12091 0.73897 0.73972
LYS_299 -4.91465 0.52995 5.40284 -0.64605 0.18649 0.66905 2.84116 -2.60325 -0.02001 -0.15198 -2.90213 0.06637 0 0 -0.51874 0 0 -0.0564 0.01558 1.60676 0 0.1396 0 -1.5107 0.05908 0.99799 -0.80903
GLY_300 -4.46653 0.5673 3.24239 -0.00115 0 0 1.69589 -2.02202 -0 -0 -1.2341 -0.32816 0 0 0 0 0 -0.10526 0 0 0 -1.51309 0 0.83697 0.3827 0.58863 -2.35645
LEU_301 -8.56554 1.69352 2.09442 -0.6878 0.44942 0.22447 2.52976 -2.34217 -0 -0 -2.55044 0.1919 0 0 0 0 0 0.13398 0.58772 0.78197 0 -0.17858 0 0.18072 0.51951 0.64419 -4.29294
LEU_302 -9.7403 2.14108 1.92985 -0.48343 0.28956 0.10361 2.90668 -2.63031 -0 -0 -2.57953 0.13387 0 0 0 0 0 0.08792 0.17552 0.69038 0 -0.35541 0 0.18072 0.11627 1.27356 -5.75997
ILE_303 -8.42339 1.05775 3.36518 -0.45933 0.38044 0.08964 2.88884 -2.61525 -0 -0 -2.81267 0.03032 0 0 0 0 0 -0.07304 0.01793 0.53988 0 -0.58041 0 0.73287 -0.22147 1.02097 -5.06176
GLY_304 -3.29109 0.53442 2.7573 -0.0002 0 0 2.00465 -1.6939 -0 -0 -3.21908 -0.19498 0 0 0 0 0 0.11876 0 0 0 -0.26773 0 0.83697 -0.04061 0.53418 -1.92131
GLU_305 -3.76441 0.55633 4.08903 -0.42558 0.30467 0.7325 1.65073 -1.95634 -0.03908 -0.22356 -3.02524 -0.4887 0 0 -0.94548 0 0 -0.00084 0.2033 0 6.69108 0.3407 0 -2.7348 0.77206 0.73113 2.4675
VAL_306 -5.19705 0.60569 2.53291 -0.31327 0.41108 0.07864 2.47656 -1.99919 -0.01823 -0.06379 -2.18985 -0.71447 0 0 0 0 0 0.00385 0.01592 0.11748 0 0.96383 0 1.9342 1.24419 0.71822 0.60671
HIS_D_307 -5.90414 0.47975 4.11111 -0.76861 0.06585 0.90868 1.75371 -2.26178 -0.00539 -0.05421 -0.53017 -0.53727 0 0 0 0 0 0.00221 0.0873 0 2.75764 -0.13827 0 -0.45461 0.96795 0.43114 0.91089
GLY_308 -0.98955 0.03167 1.43745 -6e-05 0 0 0.22053 -0.67286 -0.01408 -0.08935 0.04476 -0.37148 0 0 0 0 0 -0.12441 0 0 0 0.35608 0 0.83697 0.4035 0.2337 1.3029
SER_309 -3.29144 0.39723 3.55961 -0.02584 0 0.0217 1.84382 -1.8054 -0 -0 0.11308 0.00407 0 0 0 0 0 -0.00028 0.00585 0.65308 0 -0.12223 0.61183 -0.77834 -0.17945 0.28845 1.29574
ASP_310 -1.96668 0.14028 2.18997 -0.11413 0.00817 0.34821 0.66903 -1.13177 -0 -0 -0.18154 -0.49398 0 0 -0.2771 0 0 -0.10515 0.01402 0 1.76418 -0.01843 0 -2.3716 -0.36535 0.32605 -1.56582
VAL_311 -6.74395 1.23753 2.98687 -0.30718 0.19944 0.0566 1.3486 -2.3764 -0.02509 -0.22418 -0.09148 0.11709 0 0 0 0 0 0.35274 0.01607 0.38108 0 0.51139 0 1.9342 -0.25951 0.61261 -0.27356
ASN_312 -7.29542 0.94456 6.58673 -0.19522 0.02403 0.31771 3.80002 -3.49257 -0.01439 -0.14906 -2.20959 -0.95941 0 0 0 0 0 -0.0193 0.00535 0 2.1019 -0.86694 0 -0.93687 0.98858 0.92399 -0.44593
GLY_313 -4.31622 0.339 3.66334 -4e-05 0 0 2.47877 -2.14036 -0 -0 -2.00368 -0.40483 0 0 0 0 0 -0.18228 0 0 0 0.35633 0 0.83697 1.25484 0.58885 0.4707
LEU_314 -8.77634 1.41218 3.1797 -0.47852 0.23449 0.11479 1.9854 -2.72678 -0.01823 -0.06379 -1.40569 -0.06586 0 0 0 0 0 0.12346 0.68685 3.04738 0 -0.2762 0 0.18072 0.06672 0.50148 -2.27826
ARG_315 -8.68237 0.85295 9.71281 -0.94644 0.15177 0.63931 4.15218 -4.3324 -0.01439 -0.14906 -3.9435 0.23904 0 0 -0.2771 -1.08005 0 0.07632 0.20637 4.21701 0 -0.06369 0 -1.2888 -0.30683 0.83448 -0.00239
PHE_316 -10.0018 1.35632 5.15792 -0.60019 0.06116 0.22648 3.08013 -3.5059 -0.02282 -0.19485 -2.66594 0.01865 0 0 0 0 0 0.06682 0.41858 0 3.84297 -0.19521 0 1.0402 -0.23447 0.80115 -1.35084
VAL_317 -6.92916 0.67457 2.87587 -0.32309 0.22187 0.07431 2.06236 -2.45715 -0 -0 -0.80489 -0.27983 0 0 0 0 0 0.03532 0.00797 0.1601 0 -0.19306 0 1.9342 -0.18936 0.69177 -2.43821
ASN_318 -7.92642 0.75307 7.02149 -0.22007 0.00711 0.29693 3.81731 -3.7516 -0.04284 -0.2778 -2.52184 -0.2543 0 0 0 -0.864 0 -0.01762 0.09384 0 3.28862 0.60349 0 -0.93687 0.0805 0.66679 -0.18422
GLU_319 -4.33393 0.28814 5.80144 -0.19856 0.0179 0.25498 2.03998 -2.40444 -0 -0 -2.44327 -0.52156 0 0 0 -0.59249 0 -0.04648 0.07512 0 3.15281 -0.33411 0 -2.7348 -0.15156 0.4356 -1.69522
GLN_320 -6.66777 0.63165 5.65146 -0.71356 0.10735 0.80125 3.36394 -3.00881 -0.01299 -0.10938 -3.00492 -0.57776 0 0 0 0 0 0.0662 0.00707 0 2.2625 -0.18385 0 -0.18838 -0.64692 0.3621 -1.86083
MET_321 -9.40978 0.58621 5.39568 -0.41735 0.109 0.16507 3.28745 -3.1385 -0 -0 -2.44438 -0.34169 0 0 0 0 0 -0.03548 0.05749 2.25511 0 -0.04668 0 0.60916 -0.37689 0.416 -3.32957
ASP_322 -3.29795 0.25177 4.28976 -0.11172 0.00776 0.34113 1.40631 -1.95743 -0.04597 -0.26585 -1.2067 -0.36517 0 0 0 0 0 -0.04513 0.00517 0 1.69528 0.13176 0 -2.3716 -0.25769 0.3386 -1.45768
ALA_323 -5.34364 0.47181 4.28513 -0.02149 0 0 2.51123 -2.62825 -0 -0 -2.12695 -0.35088 0 0 0 0 0 -0.03941 0 0 0 0.03453 0 1.8394 -0.19462 0.28032 -1.28281
LEU_324 -9.66223 1.2937 3.47288 -0.49787 0.24258 0.10874 2.85422 -3.05665 -0 -0 -2.21841 0.24516 0 0 0 0 0 -0.02667 0.2191 0.36548 0 -0.27039 0 0.18072 -0.15947 0.41425 -6.49486
LYS_325 -5.4729 0.31625 6.28674 -0.41836 0.04684 0.20229 3.1036 -2.93508 -0.00032 -0.00335 -3.51863 0.17536 0 0 -0.60271 0 0 -0.00431 0.09958 2.35694 0 0.08014 0 -1.5107 -0.08705 0.42911 -1.45656
LYS_326 -3.16052 0.14369 3.65759 -0.30668 0.02559 0.13827 1.50781 -1.61402 -0 -0 -0.79027 -0.01188 0 0 0 0 0 -0.07921 0.02314 1.7304 0 -0.07019 0 -1.5107 -0.2364 0.2763 -0.2771
GLN_327 -6.89087 0.5822 6.25353 -0.25477 0.05882 0.22334 3.48088 -3.20173 -0.00431 -0.02364 -3.79833 -0.60671 0 0 -0.1679 0 0 -0.02383 0.22605 0 2.77249 -0.17467 0 -0.18838 -0.58057 0.59179 -1.72662
GLY_328 -2.94469 0.18122 3.72117 -5e-05 0 0 1.75071 -1.78288 -0.02747 -0.19787 -1.90196 -0.31765 0 0 0 0 0 -0.158 0 0 0 -1.53864 0 0.83697 -0.28992 0.85001 -1.81908
VAL_329 -8.11916 0.96505 2.05213 -0.28552 0.18537 0.05834 1.27371 -2.36754 -0 -0 -1.03814 0.08964 0 0 0 0 0 -0.03559 0.03646 0.07055 0 -0.42665 0 1.9342 -0.2972 0.65281 -5.25152
THR_330 -4.52587 0.33835 4.31422 -0.21032 0.24645 0.08086 2.71525 -2.10235 -0.02839 -0.15605 -2.88183 -0.04731 0 0 0 -0.4991 0 -0.003 0.04684 0.49455 0 -0.34742 2.29338 -1.0874 -0.17547 0.49406 -1.04055
VAL_331 -7.99241 1.08332 2.10405 -0.28487 0.26987 0.06486 2.11519 -2.2863 -0 -0 -1.82207 -0.21907 0 0 0 0 0 0.51927 0.00958 0.32222 0 -0.79442 0 1.9342 -0.10266 0.71506 -4.36417
ILE_332 -8.07584 1.27189 1.84403 -0.46822 0.32361 0.10323 2.37031 -2.09435 -0.02437 -0.09905 -2.47801 -0.02495 0 0 0 0 0 -0.01176 0.04202 0.32466 0 -0.72626 0 0.73287 -0.43308 0.80777 -6.61549
GLY_333 -5.08676 0.66612 2.72502 -0.00042 0 0 2.63051 -2.11539 -0 -0 -2.84838 -0.2799 0 0 0 0 0 -0.04256 0 0 0 0.49951 0 0.83697 0.28704 0.42361 -2.30464
LEU_334 -8.92457 0.9071 3.8591 -0.45438 0.12206 0.10574 3.40903 -2.91683 -0.02852 -0.11551 -2.30092 -0.03247 0 0 0 0 0 0.19893 0.0751 1.11813 0 -0.17166 0 0.18072 0.71073 0.53163 -3.7266
GLU_335 -8.28542 1.52315 8.58568 -0.25338 0.06963 0.39496 3.22256 -3.62437 -0.00037 -0.00107 -2.93693 -0.54755 0 0 0 -0.90889 0 0.01207 0.59354 0 2.88603 -0.02852 0 -2.7348 0.1018 1.03291 -0.89898
HIS_D_336 -5.5166 0.47791 3.43054 -0.40658 0.01059 0.51752 1.04 -1.94738 -0.01876 -0.11586 -0.68842 -0.39928 0 0 0 0 0 0.16986 0.02783 0 2.22899 -0.11979 0 -0.45461 -0.32545 0.96459 -1.12491
LEU_337 -7.99491 0.64543 2.37237 -0.58179 0.29173 0.1161 2.11366 -2.2557 -0.00253 -0.00704 -1.31496 0.2185 0 0 0 0 0 -0.00258 0.02926 1.61381 0 -0.23369 0 0.18072 -0.32972 0.84491 -4.29643
ARG_338 -8.77101 0.73884 8.36845 -0.67538 0.16365 0.48494 2.67164 -3.90292 -0.00318 -0.03651 -3.92488 0.06591 0 0 0 0 0 0.31986 0.16826 2.87253 0 0.20973 0 -1.2888 0.06927 0.98472 -1.48489
SER_339 -5.71351 0.74741 5.31767 -0.02954 0 0.0484 2.69787 -2.82222 -0.0089 -0.04959 -1.36376 -1.11058 0 0 0 0 0 -0.01585 0.13751 0.18889 0 -0.06984 0.60007 -0.77834 -0.13868 0.96696 -1.39604
ASP_340 -3.41269 0.24003 4.66166 -0.10946 0.00907 0.32877 1.68756 -2.00893 -0.05445 -0.26061 -2.36893 -0.57338 0 0 -0.69654 0 0 -0.0066 0.00552 0 1.76489 0.00345 0 -2.3716 -0.42663 0.5922 -2.99666
LEU_341 -6.79138 0.77864 3.26457 -0.62173 0.10349 0.19563 1.55793 -2.12358 -0.00389 -0.01448 -0.56339 0.17644 0 0 0 0 0 0.12873 0.09676 0.61829 0 -0.18191 0 0.18072 0.25285 0.53492 -2.41137
ALA_342 -7.12986 1.0658 2.84801 -0.02552 0.001 0 2.26601 -2.61782 -0.01179 -0.08621 -1.88449 -0.32238 0 0 0 0 0 0.54526 0 0 0 -0.20037 0 1.8394 0.06078 1.95323 -1.69896
GLN_343 -8.01044 0.96009 8.30568 -0.84189 0.29273 0.90419 4.45624 -3.93803 -0.00332 -0.02427 -5.226 -0.85062 0 0 -1.88092 -0.63341 0 0.06723 0.25077 0 3.1208 0.0891 0 -0.18838 5.38662 3.20717 5.44336
PRO_344 -4.7492 0.63344 4.20149 -0.06734 0 0.04176 1.33426 -1.80794 -0 -0 -1.60391 0.64444 0 0 0 0 0 -0.09342 0.0021 0.16678 0 0.45669 0 -2.4119 5.74988 1.8757 4.37286
LEU_345 -9.62503 1.17063 4.89089 -0.48346 0.21133 0.10954 2.54466 -3.2798 -0.00389 -0.01448 -1.46777 0.27107 0 0 0 0 0 -0.00238 0.06363 0.49541 0 -0.24349 0 0.18072 -0.02368 0.48862 -4.7175
ILE_346 -10.7499 1.41454 4.16334 -0.51657 0.48646 0.10188 3.0112 -3.41231 -0 -0 -2.30214 0.01824 0 0 0 0 0 -0.06946 0.01798 0.52519 0 -0.4782 0 0.73287 -0.05659 0.50567 -6.60779
ASP_347 -4.95653 0.19346 6.46549 -0.10487 0.00744 0.31673 2.6861 -2.97336 -0.03753 -0.35249 -3.6768 -0.32476 0 0 0 -0.63341 0 0.0062 0.00026 0 1.787 0.3028 0 -2.3716 0.05571 0.36543 -3.24473
ARG_348 -7.40421 0.31377 7.80328 -0.73013 0.08265 0.46376 3.38542 -3.71292 -0.01135 -0.06182 -3.53333 0.28313 0 0 -1.15871 0 0 0.0955 0.13008 1.45445 0 -0.10226 0 -1.2888 -0.18379 0.69414 -3.48114
TYR_349 -9.00703 0.88141 5.8816 -0.89354 0.05982 0.27268 2.79863 -3.24217 -0.0073 -0.1224 -3.1563 -0.30067 0 0 0 -0.2858 0 0.01071 0.18645 0 1.72398 -0.38558 0.0006 1.2797 -0.10505 0.76652 -3.64376
LEU_350 -7.42761 0.76469 2.59984 -0.49391 0.22952 0.12181 2.30229 -2.30393 -0 -0 -0.86914 0.21587 0 0 0 0 0 0.0089 0.00284 0.30506 0 -0.3093 0 0.18072 -0.08778 0.50586 -4.25426
ALA_351 -2.84204 0.34133 2.89973 -0.02865 0.00835 0 1.59743 -1.75986 -0 -0 -0.44603 -0.43618 0 0 0 0 0 -0.01588 0 0 0 -0.00315 0 1.8394 -0.4471 0.54801 1.25536
THR_352 -2.26289 0.28096 2.91184 -0.1441 0.05509 0.1116 1.48712 -1.49459 -0 -0 -1.02096 -0.80293 0 0 0 0 0 -0.03194 0.00844 0.19493 0 1.75792 2.35974 -1.0874 1.23993 1.21585 4.77863
GLY_353 -1.77193 0.11147 2.1342 -0.00034 0 0 0.78922 -1.12307 -0.01267 -0.10544 -0.47289 -0.15676 0 0 0 0 0 -0.08476 0 0 0 -0.82451 0 0.83697 1.50496 1.04381 1.86827
VAL_354 -1.68264 0.22473 1.48825 -0.28884 0.16012 0.05406 0.72825 -0.83261 -0.03067 -0.13964 -0.41674 -0.06005 0 0 0 0 0 -0.05077 0.00029 0.22156 0 -0.14253 0 1.9342 0.07693 0.28206 1.52596
MET_355 -3.19861 0.19933 2.67534 -0.37876 0.14723 0.10204 1.31839 -1.21607 -0 -0 -0.7041 -0.29544 0 0 -1.15871 0 0 0.01721 0.08753 1.52092 0 0.01943 0 0.60916 0.43681 0.39669 0.57838
SER_356 -3.93417 0.3362 4.15693 -0.03645 0.01662 0.06844 2.39903 -1.98843 -3e-05 -0.00034 -2.55172 -0.46229 0 0 0 0 0 -0.00468 0.00697 0.36472 0 -0.21907 0.60198 -0.77834 0.75354 0.38051 -0.89057
SER_357 -4.02174 0.25453 3.99047 -0.02671 0 0.03936 2.13255 -2.01985 -0.03067 -0.13964 -2.29505 -1.07262 0 0 -0.5308 0 0 0.06085 0.04487 0.44751 0 0.14999 0.69296 -0.77834 0.21541 0.4904 -2.39651
GLU_358 -7.1379 0.54534 4.44675 -0.22679 0.04797 0.34732 2.36533 -2.73379 -0 -0 -2.2992 -0.62463 0 0 0 -0.6123 0 -0.03673 0.16177 0 3.05203 -0.28035 0 -2.7348 -0.40581 0.60445 -5.52134
LEU_359 -9.91832 1.39217 3.57225 -0.68969 0.27577 0.25401 2.81144 -2.99621 -0 -0 -2.12369 0.11165 0 0 0 0 0 -0.01661 0.04021 0.81464 0 -0.20485 0 0.18072 -0.25125 0.86034 -5.88741
SER_360 -4.98668 0.43911 5.84254 -0.02226 0 0.02088 2.51592 -2.7524 -0 -0 -1.78838 -0.37684 0 0 0 0 0 -0.01099 0.00282 0.49856 0 0.30497 0.60013 -0.77834 -0.02185 0.84802 0.33521
ALA_361 -5.97668 0.68948 2.87081 -0.0215 0 0 2.13919 -2.48633 -3e-05 -0.00034 -1.29103 -0.37638 0 0 0 0 0 0.18704 0 0 0 -0.36377 0 1.8394 -0.27463 0.48837 -2.5764
MET_362 -8.3878 0.71327 4.07257 -0.31061 0.03112 0.1006 2.4685 -2.65748 -0 -0 -1.93103 -0.07547 0 0 0 0 0 -0.0354 0.18933 1.74204 0 0.12864 0 0.60916 -0.10036 0.37702 -3.06589
LEU_363 -8.74928 1.33712 3.612 -0.49309 0.26414 0.1147 2.61348 -2.83251 -0.01955 -0.09709 -2.12926 0.25025 0 0 0 0 0 -0.0156 0.08653 0.28904 0 -0.31607 0 0.18072 -0.02613 0.45335 -5.47724
LYS_364 -5.21748 0.39814 4.46354 -0.29881 0.02207 0.14223 1.47303 -2.15488 -0.03307 -0.11376 -1.42806 -0.10339 0 0 0 0 0 -0.1332 0.17846 1.79561 0 -0.03086 0 -1.5107 -0.31847 0.45436 -2.41525
THR_365 -4.59026 0.64908 4.31859 -0.21544 0.36502 0.08073 1.88393 -2.18294 -0 -0 -2.49871 -0.44284 0 0 -0.60909 0 0 -0.02074 0.05546 1.28888 0 -0.38509 2.2856 -1.0874 -0.32733 0.4564 -0.97615
LYS_366 -5.99645 0.42754 6.61408 -0.47323 0.09922 0.29697 3.76079 -2.90636 -0 -0 -2.8037 -0.28163 0 0 0 0 0 -0.00451 0.07662 2.16215 0 0.1959 0 -1.5107 0.54012 0.50971 0.70652
HIS_367 -4.15644 0.24826 4.13451 -0.69323 0.00946 0.74597 1.39506 -2.07747 -0 -0 -1.53588 -1.7746 0 0 0 0 0 -0.0545 0.04987 0 1.82624 0.07333 0 -0.45461 0.58558 0.33559 -1.34286
LEU_368 -8.69283 1.25008 4.56111 -0.49247 0.2183 0.13077 1.88175 -2.95319 -0.01144 -0.05918 -1.26446 0.17017 0 0 0 0 0 0.02671 0.05056 0.28159 0 -0.2568 0 0.18072 -0.31368 0.40351 -4.88876
ASP_369 -7.83234 0.83269 7.69624 -0.1049 0.00082 0.31515 3.96722 -3.74338 -0.00539 -0.05421 -3.70941 -0.55794 0 0 0 0 0 0.12689 0.00141 0 2.25889 -0.30693 0 -2.3716 -0.31803 0.74533 -3.0595
VAL_370 -6.1752 0.60248 4.97686 -0.2996 0.21645 0.06791 2.417 -2.83965 -0.0222 -0.15161 -1.97395 -0.03691 0 0 0 0 0 -0.01447 0.0019 0.05362 0 -0.2426 0 1.9342 -0.1597 0.75179 -0.89368
THR_371 -5.46854 0.34052 5.54486 -0.20577 0.15432 0.0747 2.3643 -2.82285 -0 -0 -2.04554 -0.08586 0 0 0 0 0 -0.02431 0.00354 0.08498 0 0.00257 2.28345 -1.0874 0.02108 0.4687 -0.39727
LEU_372 -9.3773 0.73985 3.37995 -0.83466 0.51001 0.34409 3.10848 -3.04478 -0 -0 -2.07791 0.06876 0 0 0 0 0 -0.00026 0.74234 2.07617 0 -0.21401 0 0.18072 -0.00795 0.61807 -3.78844
PHE_373 -11.8142 2.09572 1.71988 -0.61249 0.05054 0.24604 2.76425 -2.89624 -0 -0 -3.10582 0.03483 0 0 0 0 0 0.00628 0.38824 0 3.49747 -0.11929 0 1.0402 -0.1105 0.88499 -5.93011
GLU_374 -5.32778 0.12035 6.79326 -0.44226 0.05262 0.84903 3.13373 -3.09525 -0 -0 -4.4531 -0.44673 0 0 0 -1.0616 0 -0.01478 0.11569 0 3.28581 -0.31085 0 -2.7348 -0.34294 0.57642 -3.30318
ASN_375 -6.21136 0.27023 5.90647 -0.18086 0.04422 0.26898 3.08362 -3.10142 -0.00566 -0.06538 -2.74865 -0.28675 0 0 0 -0.864 0 0.05064 0.02454 0 1.56703 0.38616 0 -0.93687 -0.0953 0.28655 -2.60781
ALA_376 -6.56857 0.42857 4.14073 -0.02251 0 0 2.87102 -3.00428 -0 -0 -2.61663 -0.3763 0 0 0 0 0 -0.02418 0 0 0 -0.26297 0 1.8394 -0.07281 0.28753 -3.381
ARG_377 -6.41229 0.44083 6.29222 -0.92908 0.14543 0.56428 2.91636 -2.97851 -0 -0 -3.08902 0.15406 0 0 0 -0.77581 0 -0.01605 0.12224 2.32581 0 -0.00112 0 -1.2888 -0.26528 0.31853 -2.47622
ALA_378 -2.83154 0.1279 2.80135 -0.0227 0 0 1.53238 -1.65886 -0 -0 -0.73102 -0.35148 0 0 0 0 0 -0.06676 0 0 0 -0.36995 0 1.8394 -0.32774 0.30621 0.24718
ASN_379 -4.16112 0.18974 4.90699 -0.20048 0.05687 0.32318 2.38551 -2.22265 -0.02023 -0.11261 -2.85296 -0.43422 0 0 -0.60271 0 0 -0.06001 0.01779 0 1.91012 -0.38453 0 -0.93687 -0.70283 0.33817 -2.56284
GLY_380 -1.63616 0.05809 2.53014 -4e-05 0 0 1.09816 -1.20402 -0 -0 -1.27582 -0.38853 0 0 0 0 0 -0.16186 0 0 0 -1.12888 0 0.83697 -0.80864 0.3877 -1.69289
MET_381 -7.80098 0.56603 3.48533 -0.29121 0.04224 0.05382 1.71294 -2.09389 -0 -0 -1.61053 0.18813 0 0 0 0 0 0.07136 0.13983 1.30831 0 -0.02106 0 0.60916 -0.53244 0.44158 -3.73137
ARG_382 -6.16673 0.73363 3.54151 -0.50604 0.09929 0.25947 2.22739 -2.16446 -0.00553 -0.1023 -2.46076 0.68458 0 0 0 0 0 -0.02463 0.26632 2.05469 0 -0.07958 0 -1.2888 -0.23858 0.44585 -2.72469
ILE_383 -8.87518 1.71435 0.18787 -0.45831 0.43812 0.08492 1.51123 -1.9504 -0.02021 -0.16398 -0.92637 0.15362 0 0 -0.97724 0 0 -0.03856 0.01958 0.53474 0 -0.63377 0 0.73287 -0.23847 0.67857 -8.22664
VAL_384 -7.58577 1.22172 1.81046 -0.32551 0.3493 0.07237 1.99577 -2.28336 -0 -0 -2.12414 -0.79903 0 0 0 0 0 0.0136 0.01439 1.31339 0 -0.68417 0 1.9342 -0.25763 0.68391 -4.6505
ALA_385 -5.9435 0.69788 1.65879 -0.025 0.00021 0 1.36097 -2.02754 -0 -0 -1.36274 -0.28392 0 0 -0.90367 0 0 0.02661 0 0 0 0.14637 0 1.8394 -0.22987 0.41273 -4.63331
LEU_386 -10.9259 1.63573 3.06049 -0.55192 0.3118 0.16215 1.78916 -3.16119 -0.01654 -0.14849 -0.73061 0.13325 0 0 0 0 0 -0.0384 0.02428 0.3038 0 -0.02706 0 0.18072 -0.00608 1.14508 -6.85978
ASP_387 -7.93607 0.60927 9.59393 -0.10791 0.02018 0.3241 4.32927 -4.13409 -0.06623 -0.35911 -5.71608 -1.23738 0 0 -0.52072 -0.72457 0 -0.0237 0.00583 0 2.08456 -0.35359 0 -2.3716 -0.00323 1.25312 -5.33402
ALA_388 -5.05329 0.70479 3.40245 -0.02319 0 0 1.65456 -2.21615 -0.00034 -0.00985 -1.51584 -0.31776 0 0 -0.52072 0 0 0.00272 0 0 0 0.08631 0 1.8394 0.09946 0.47654 -1.39094
ASN_389 -5.84678 0.42562 5.60979 -0.17561 0.01554 0.28392 2.4182 -2.48425 -0.01444 -0.12548 -3.39413 -0.32101 0 0 -0.69654 0 0 0.00737 0.00144 0 1.70952 0.06632 0 -0.93687 0.09882 0.54052 -2.81807
SER_390 -3.16758 0.43116 3.09559 -0.03632 0.00154 0.06657 1.34767 -1.59281 -0.03283 -0.18724 -0.25837 -0.69656 0 0 0 -0.85721 0 -0.01943 0.00542 0.27759 0 0.46084 0.60473 -0.77834 0.40976 0.51894 -0.40688
SER_391 -3.61715 0.23173 3.43243 -0.02972 0.0153 0.0286 1.65713 -1.68173 -0.01602 -0.19946 -0.68911 -0.07497 0 0 -1.01726 0 0 0.03489 5e-05 0.06017 0 0.10266 0.61355 -0.77834 0.70295 0.31363 -0.91065
ALA_392 -5.2719 0.54844 2.36548 -0.02415 8e-05 0 1.37786 -2.10121 -0.0144 -0.1416 -0.58386 -0.36885 0 0 0 0 0 -0.02269 0 0 0 0.02453 0 1.8394 0.10677 0.50603 -1.76006
ARG_393 -5.31699 0.59097 5.66238 -0.71607 0.14189 0.47565 2.15693 -2.42728 -0.00425 -0.02357 -2.57831 0.37892 0 0 -0.57206 -1.21846 0 -0.09593 0.12837 2.24075 0 0.04743 0 -1.2888 -0.27224 1.11836 -1.57232
PRO_394 -2.8343 0.73099 1.4464 -0.20116 0.00572 0.14613 0.4235 -0.6802 -0 -0 0.2312 -0.00935 0 0 0 0 0 0.00158 0.00314 0.37408 0 -0.85466 0 -2.4119 -0.3614 1.07384 -2.91639
ASN_395 -3.58045 0.49135 2.35391 -0.18245 0.04924 0.24858 0.93069 -1.27625 -0.01768 -0.11437 0.96654 -0.38349 0 0 0 0 0 -0.01768 0.14543 0 1.97689 0.16102 0 -0.93687 -0.21154 0.48857 1.09143
VAL_396 -5.66631 0.38299 2.55977 -0.31182 0.19874 0.07349 1.14811 -1.9277 -0.01922 -0.11949 -1.33852 -0.39557 0 0 -0.50656 0 0 0.04089 0.00409 0.09378 0 0.20122 0 1.9342 0.10031 0.64424 -2.90335
GLN_397 -2.76682 0.19893 2.53727 -0.27343 0.05225 0.22145 0.6967 -1.19704 -0.0029 -0.04852 0.19734 -0.50898 0 0 0 0 0 -0.04506 0.04733 0 2.7539 -0.22621 0 -0.18838 -0.0346 0.6504 2.06365
GLY_398 -2.25021 0.08998 3.20073 -0.00028 0 0 1.17096 -1.55287 -0 -0 -1.55228 -0.2263 0 0 0 0 0 -0.03472 0 0 0 0.50816 0 0.83697 -0.13999 0.31657 0.36672
THR_399 -4.782 0.55418 3.25361 -0.2014 0.11255 0.07201 1.66488 -1.97465 -0.00892 -0.09223 -1.06325 -0.19601 0 0 0 0 0 0.03464 0.0043 0.06036 0 -0.02687 2.44424 -1.0874 0.1494 0.29951 -0.78304
GLU_400 -6.98612 0.59436 6.44989 -0.4543 0.31902 1.44989 1.73914 -2.79883 -0.02981 -0.15163 -2.11016 -3.05085 0 0 0 -0.36474 0 -0.00191 0.02687 0 4.01447 -0.16232 0 -2.7348 -0.07356 0.39577 -3.92964
HIS_401 -7.37649 0.69042 7.0974 -0.62758 0.3956 0.63754 2.5684 -3.35565 -0.03469 -0.18599 -2.35645 -0.87201 0 0 -1.01726 0 0 0.00047 0.00997 0 3.11258 -0.26978 0 -0.45461 -0.0784 0.39979 -1.71675
GLY_402 -5.15662 0.33431 5.63253 -5e-05 0 0 2.63233 -2.91364 -0.00506 -0.0203 -3.22568 -0.41687 0 0 0 0 0 -0.06058 0 0 0 0.53717 0 0.83697 0.38776 0.40972 -1.02801
LEU_403 -8.94677 1.18049 4.56445 -0.50167 0.20339 0.10878 2.85288 -3.28194 -0 -0 -2.6065 0.03227 0 0 0 0 0 -0.00469 0.01658 3.29034 0 -0.23947 0 0.18072 0.19794 0.56064 -2.39255
MET_404 -8.00433 0.67629 4.90967 -0.45407 0.24821 0.16114 2.37503 -2.69748 -0.00602 -0.04371 -2.05368 -0.22303 0 0 0 0 0 0.04729 0.11737 1.91732 0 0.0709 0 0.60916 0.06195 0.64284 -1.64516
TYR_405 -9.87133 0.4475 5.9519 -0.94105 0.05638 0.31719 4.29969 -3.86256 -0.01475 -0.15146 -4.16854 -0.32864 0 0 0 -0.72457 0 0.10973 0.64626 0 2.0655 -0.21772 0.02382 1.2797 0.31977 0.65003 -4.11316
ARG_406 -9.05984 1.08033 7.89886 -0.84862 0.26297 0.58594 3.66453 -3.99793 -0.01644 -0.13881 -3.43714 0.32497 0 0 -0.50656 -0.76336 0 -0.03664 0.29607 1.63914 0 -0.06565 0 -1.2888 0.15257 0.81787 -3.43653
ALA_407 -4.09729 0.56042 1.46172 -0.02668 0.00214 0 1.09172 -1.51608 -0.00979 -0.04008 -1.67059 -0.40824 0 0 0 0 0 0.11827 0 0 0 0.06016 0 1.8394 -0.23275 0.6738 -2.19388
GLY_408 -4.51058 0.55288 4.94823 -0.00012 0 0 2.52676 -2.62716 -0.01828 -0.15669 -2.31119 -0.23961 0 0 0 0 0 0.21607 0 0 0 -0.85182 0 0.83697 0.94575 0.41853 -0.27024
ALA_409 -4.88278 0.46228 3.49766 -0.02105 0 0 2.13798 -2.36365 -0.00323 -0.02811 -1.23718 -0.33613 0 0 0 0 0 -0.03779 0 0 0 -0.20594 0 1.8394 0.99657 0.43463 0.25267
ALA_410 -5.43084 0.20584 3.76314 -0.02201 0 0 2.503 -2.69822 -0 -0 -2.29909 -0.35416 0 0 0 0 0 -0.0556 0 0 0 -0.24275 0 1.8394 -0.40203 0.30776 -2.88555
ASN_411 -6.3277 0.37668 6.23475 -0.3345 0.00867 0.64783 2.84127 -3.24951 -0.03491 -0.21523 -1.7875 -0.1028 0 0 0 0 0 -0.04192 0.01381 0 2.78362 0.32849 0 -0.93687 -0.05568 0.20388 0.3524
ASN_412 -5.18755 0.18612 6.27778 -0.1736 0.02319 0.24888 2.54685 -2.99319 -0.014 -0.16047 -2.32945 -0.32408 0 0 0 0 0 -0.01455 0.01312 0 1.53476 0.59655 0 -0.93687 0.36334 0.45077 0.1076
ILE_413 -7.72419 0.97365 5.72661 -0.66403 0.54053 0.14837 2.92882 -3.30699 -0.02077 -0.13881 -2.15153 0.34764 0 0 0 0 0 0.07064 0.00699 0.59335 0 -0.5074 0 0.73287 0.23881 0.87083 -1.33459
ALA_414 -6.41136 0.49404 3.39394 -0.02231 0 0 2.83146 -2.72777 -0.00312 -0.02569 -1.91906 -0.36087 0 0 0 0 0 -0.06152 0 0 0 -0.3476 0 1.8394 -0.18478 0.68872 -2.81651
VAL_415 -7.46282 0.79538 4.19966 -0.31717 0.24158 0.07254 2.76885 -2.81276 -0 -0 -3.23878 -0.18353 0 0 0 0 0 -0.01953 0.00231 0.0916 0 -0.42144 0 1.9342 -0.22086 0.46381 -4.10696
GLU_416 -5.03644 0.27365 5.87249 -0.20445 0.02296 0.27565 2.66534 -2.79304 -0.01706 -0.07734 -2.2351 -0.5812 0 0 0 0 0 -0.0324 0.00173 0 3.01562 -0.23391 0 -2.7348 -0.23527 0.47908 -1.57448
VAL_417 -6.17398 0.78226 3.16653 -0.31758 0.24433 0.07133 1.89144 -2.27194 -0.00898 -0.04718 -1.21207 -0.01949 0 0 0 0 0 -0.02439 0.01658 0.07782 0 -0.21321 0 1.9342 -0.29 0.38626 -2.00807
LEU_418 -9.18984 0.77197 1.34675 -0.48245 0.26594 0.1131 1.9803 -2.32213 -0.03826 -0.24706 -0.90216 0.19654 0 0 0 0 0 0.02895 0.09567 0.3167 0 -0.27501 0 0.18072 -0.03534 0.56183 -7.63376
GLN_419 -4.30777 0.38752 3.94949 -0.94099 0.18716 1.07099 1.84441 -2.07054 -0 -0 -0.94649 -1.11257 0 0 0 0 0 -0.06242 0.02896 0 3.04324 -0.26424 0 -0.18838 -0.22625 0.46909 0.86123
ASN_420 -3.44043 0.22249 3.73408 -0.18911 0.03927 0.3095 1.42487 -1.78276 -0 -0 -1.73315 -0.38148 0 0 0 0 0 -0.02084 0.00203 0 1.89888 -0.14986 0 -0.93687 -0.3339 0.35746 -0.97982
LEU_421 -5.61532 0.68364 2.30114 -0.46815 0.24738 0.09675 1.4313 -1.6964 -0.02328 -0.16053 -0.27063 0.21371 0 0 0 0 0 0.17331 0.06928 0.89616 0 -0.19071 0 0.18072 -0.25233 1.00015 -1.38381
PRO_422 -2.9325 0.4208 2.80785 -0.17968 0.00034 0.12447 1.29288 -1.08927 -0 -0 -1.06245 0.1202 0 0 0 0 0 -0.01558 0.00567 0.72554 0 -1.05066 0 -2.4119 -0.45335 0.95415 -2.74351
ASP_423 -1.07017 0.0918 1.43109 -0.11394 0.00491 0.32533 0.38508 -0.65021 -0.00064 -0.01369 0.13562 -0.60448 0 0 0 0 0 -0.11332 0.00581 0 2.27258 -0.14209 0 -2.3716 -0.44601 0.26892 -0.60502
GLY_424 -1.15415 0.0334 1.64719 -8e-05 0 0 0.30874 -0.73256 -0.01934 -0.15874 0.02947 -0.3699 0 0 0 0 0 -0.08541 0 0 0 -1.52729 0 0.83697 -0.30088 0.1727 -1.31989
GLU_425 -3.70138 0.24461 4.22578 -0.37858 0.05703 0.65682 1.77914 -1.61693 -0.02001 -0.15198 -2.43862 -0.44045 0 0 0 -0.4991 0 -0.04077 0.00612 0 3.62388 0.04252 0 -2.7348 -0.24411 0.33023 -1.30058
LYS_426 -7.868 0.81393 8.15615 -0.33126 0.1007 0.18639 4.24911 -3.52938 -0.01258 -0.09734 -8.08728 -0.12253 0 0 -0.1679 0 0 0.00236 0.5279 1.96056 0 -0.04871 0 -1.5107 -0.11462 0.71123 -5.18195
PHE_427 -8.52785 1.35997 1.27374 -1.02037 0.12714 0.61373 2.17425 -2.07366 -0 -0 -2.8619 -0.131 0 0 0 0 0 -0.01226 0.01186 0 1.56593 -0.50234 0 1.0402 -0.19971 0.90629 -6.25599
VAL_428 -7.33068 1.23748 1.71611 -0.24609 0.13004 0.04775 2.69931 -2.16582 -0 -0 -2.83422 -0.2295 0 0 0 0 0 -0.02967 0.00301 0.67981 0 -0.60739 0 1.9342 -0.27032 0.83458 -4.4314
ALA_429 -5.88505 0.84361 2.1499 -0.02371 0 0 2.88876 -2.19622 -0.01635 -0.06097 -2.60373 -0.39385 0 0 0 0 0 -0.00199 0 0 0 -0.34687 0 1.8394 -0.04747 0.6285 -3.22605
ILE_430 -8.08454 1.36288 2.20161 -0.48018 0.44658 0.10802 2.26204 -2.29757 -0.01876 -0.11586 -3.33366 0.02869 0 0 0 0 0 -0.04593 0.04704 0.34959 0 -0.76875 0 0.73287 -0.15003 0.59511 -7.16088
TYR_431 -10.9129 2.57785 3.95923 -0.98254 0.12044 0.55398 2.38784 -3.09522 -0.01635 -0.06097 -1.80833 -0.21141 0 0 0 0 0 0.16692 0.43405 0 1.66766 -0.3628 0.00168 1.2797 -0.16548 1.67788 -2.78879
GLY_432 -4.00401 0.64183 4.32847 -0.00017 0 0 1.98301 -2.14348 -0.01135 -0.04452 -3.05131 -0.24219 0 0 0 0 0 -0.09543 0 0 0 0.73718 0 0.83697 0.11358 1.54641 0.59499
LYS_433 -4.69228 0.271 5.69144 -0.42539 0.07134 0.25747 2.64252 -2.36142 -0 -0 -2.74492 -0.23035 0 0 -0.94548 0 0 -0.05824 0.01663 2.29279 0 -0.0519 0 -1.5107 -0.21381 0.34418 -1.64711
ALA_434 -2.94254 0.32326 2.28041 -0.02609 0.00124 0 0.36932 -1.33145 -0.03502 -0.23355 0.06325 -0.40686 0 0 0 0 0 -0.07485 0 0 0 -0.09634 0 1.8394 -0.57403 0.34461 -0.49922
HIS_D_435 -7.92361 0.76944 6.71699 -0.42792 0.05241 0.48257 3.73264 -3.45699 -0.012 -0.06344 -3.17846 -0.37284 0 0 0 -0.90889 0 -0.04074 0.06561 0 3.39516 -0.17055 0 -0.45461 0.10107 0.56083 -1.13333
LEU_436 -9.41864 1.34244 4.29123 -0.60678 0.28542 0.18455 2.74304 -3.15221 -0 -0 -1.37737 -0.03421 0 0 0 0 0 0.00355 0.14058 1.34544 0 -0.19077 0 0.18072 0.46596 1.0123 -2.78475
GLN_437 -8.26368 0.72044 7.11195 -0.47146 0.13893 0.48611 2.39368 -3.53886 -0.04172 -0.29764 -2.4482 -0.5485 0 0 -0.33608 0 0 -0.01577 0.00916 0 2.69051 0.20292 0 -0.18838 0.41913 1.04079 -0.93666
SER_438 -5.63467 0.43653 5.71505 -0.03678 3e-05 0.06314 2.6102 -2.53138 -0.02651 -0.15954 -3.06963 -0.16477 0 0 -0.70717 -0.72676 0 -0.03389 0.0021 0.12832 0 -0.49643 1.75567 -0.77834 0.13441 0.52495 -2.99545
HIS_D_439 -6.38723 0.32826 6.53808 -0.40978 0.00649 0.17949 4.10973 -3.15596 -0.01679 -0.09024 -3.54319 -0.45703 0 0 0 -0.76336 0 -0.01658 0.06588 0 2.08656 -0.35553 0 -0.45461 -0.02188 0.30362 -2.05408
LYS_440 -7.6477 1.34403 4.33879 -0.47078 0.13212 0.20445 1.15765 -2.32575 -0.03304 -0.1219 -0.54882 0.29931 0 0 0 0 0 -0.01422 0.38318 2.47169 0 0.00962 0 -1.5107 -0.08219 0.46355 -1.9507
GLY_441 -5.04377 0.59059 4.05865 -0.00026 0 0 2.29174 -2.41101 -0.02612 -0.13168 -2.5046 -0.19759 0 0 0 0 0 -0.04546 0 0 0 -0.78021 0 0.83697 0.03946 0.96821 -2.35509
ILE_442 -6.68045 1.15085 0.83316 -0.48105 0.35002 0.11451 0.32707 -1.40002 -0 -0 0.61234 -0.09057 0 0 0 0 0 0.00545 0.41802 0.2797 0 -0.63896 0 0.73287 0.19822 1.08463 -3.18423
GLU_443 -2.85978 0.1733 2.62229 -0.23762 0.0415 0.38821 0.74651 -1.26976 -0.0154 -0.09203 -1.03546 -0.48905 0 0 0 -0.39399 0 0.00689 0.04775 0 2.68354 -0.02404 0 -2.7348 -0.14719 0.57685 -2.01226
GLY_444 -3.11458 0.39938 3.32521 -0.00221 0 0 1.45799 -1.82364 -0 -0 -0.36496 -0.40533 0 0 0 0 0 -0.13453 0 0 0 -1.54352 0 0.83697 0.38918 0.31704 -0.663
PHE_445 -8.11642 0.97422 2.39262 -0.92146 0.07272 0.41176 0.87246 -1.86031 -0 -0 -0.97715 -0.1092 0 0 0 0 0 0.00019 0.09836 0 1.44734 -0.01685 0 1.0402 0.73321 0.33281 -3.6255
VAL_446 -6.71209 1.55049 3.60788 -0.29789 0.32981 0.06607 2.65134 -2.54909 -0.02105 -0.13104 -2.83111 -0.29976 0 0 0 0 0 0.048 0.00041 0.22289 0 -0.70248 0 1.9342 0.19148 1.07758 -1.86435
PRO_447 -5.83893 0.93383 2.19645 -0.21253 0.03006 0.15928 0.66441 -1.05699 -0.00102 -0.01998 -0.24759 -0.13938 0 0 0 0 0 -0.02554 0.00024 0.64999 0 -0.899 0 -2.4119 -0.44404 1.37587 -5.28679
GLY_448 -4.71981 0.50199 4.69426 -0.00032 0 0 2.14781 -2.4493 -0 -0 -3.38791 -0.19368 0 0 0 0 0 -0.09171 0 0 0 -0.54324 0 0.83697 -0.31168 0.61471 -2.90192
ILE_449 -9.36327 1.08268 3.70772 -0.51151 0.42918 0.10674 3.09073 -2.98095 -0.0192 -0.1111 -2.11429 -0.16981 0 0 0 0 0 -0.06864 0.08332 1.02446 0 -0.10208 0 0.73287 -0.08656 0.45771 -4.812
THR_450 -7.68574 0.77634 5.57344 -0.11412 0.02801 0.05353 3.11307 -3.30477 -0.00717 -0.07959 -2.01638 -1.14929 0 0 0 0 0 -0.03475 0.00741 0.54517 0 0.29549 2.3151 -1.0874 -0.14172 0.60208 -2.31127
HIS_451 -9.18335 0.98778 7.50165 -0.40147 0.00279 0.40823 2.91555 -3.8335 -0.01045 -0.12278 -1.95992 -0.39945 0 0 0 -0.68822 0 -0.0241 0.17242 0 3.15011 -0.11026 0 -0.45461 -0.03331 0.57405 -1.50884
ARG_452 -6.58095 0.42764 6.08425 -0.72323 0.35626 0.39707 2.33093 -2.73982 -0.0163 -0.13343 -1.22385 0.50993 0 0 -0.35115 0 0 -0.05657 0.00679 2.59239 0 -0.14864 0 -1.2888 -0.23559 0.50119 -0.29187
LEU_453 -8.08934 0.81011 2.08508 -0.51246 0.22194 0.15178 1.40603 -2.09501 -5e-05 -0.00115 -1.10566 0.10052 0 0 0 0 0 -0.0098 0.02186 0.12476 0 -0.14418 0 0.18072 -0.55366 0.55579 -6.85273
ASP_454 -4.03832 0.23377 5.10726 -0.27167 0.03751 0.90997 2.3197 -2.31357 -0 -0 -3.72893 -0.06153 0 0 -0.43507 -0.26126 0 0.04323 0.01171 0 2.30424 -0.5791 0 -2.3716 -0.56471 0.63528 -3.02309
LEU_455 -9.68591 1.69408 3.81915 -0.45127 0.27447 0.06619 1.97624 -2.91778 -0 -0 -2.04149 0.16999 0 0 -0.58494 0 0 0.2005 0.20385 0.65316 0 0.03679 0 0.18072 -0.33578 1.39237 -5.34965
PRO_456 -6.16276 1.24308 2.36389 -0.22037 0.02586 0.16234 1.21961 -1.07492 -0 -0 -1.23443 -0.04658 0 0 0 0 0 0.062 0.012 0.3129 0 -0.7358 0 -2.4119 -0.11056 1.48838 -5.10727
ALA_457 -4.80592 1.23864 1.49101 -0.02367 2e-05 0 1.58684 -1.68467 -0 -0 -1.84092 -0.3974 0 0 0 0 0 0.24154 0 0 0 -0.3366 0 1.8394 0.02998 0.65603 -2.0057
LEU_458 -9.09777 2.10471 2.18422 -0.45015 0.17124 0.07412 2.1391 -2.38433 -0 -0 -2.98559 0.13962 0 0 0 0 0 0.22952 0.08375 0.59303 0 -0.1817 0 0.18072 0.00857 0.88313 -6.30781
LYS_459 -4.61932 0.25291 5.37712 -0.4714 0.07648 0.2956 3.28892 -2.35478 -0.00367 -0.01039 -4.02706 -0.05928 0 0 0 -0.61677 0 0.03003 0.08701 2.23995 0 0.02953 0 -1.5107 -0.12302 0.81389 -1.30495
VAL_460 -6.68185 0.9836 -0.33708 -0.28153 0.2111 0.05844 0.82175 -1.40787 -0 -0 -0.51338 -0.07356 0 0 0 0 0 -0.05242 0.02272 0.1936 0 -0.60511 0 1.9342 -0.26343 0.3539 -5.63692
SER_461 -4.69882 0.47794 5.88852 -0.0357 0 0.07957 3.89152 -2.79611 -0.01319 -0.14015 -3.04437 -0.48924 0 0 -0.62381 -0.17927 0 -0.0009 0.03254 0.15066 0 -0.48086 0.75658 -0.77834 -0.47174 0.4793 -1.99584
ASP_462 -1.52477 0.12151 1.64475 -0.11571 0.00871 0.35422 0.43658 -0.86504 -0 -0 0.23623 -0.44727 0 0 0 0 0 -0.08637 0.02354 0 1.79313 -0.03202 0 -2.3716 -0.46555 0.47666 -0.81301
SER_463 -3.31458 0.44128 3.98328 -0.03407 0.0074 0.05986 1.70648 -1.76888 -0 -0 -1.30031 -1.01491 0 0 0 -0.96388 0 -0.05099 0.00692 0.38413 0 -0.15184 0.8792 -0.77834 -0.37778 0.37641 -1.91061
ASN_464 -4.62556 0.54367 3.46118 -0.19139 0.05998 0.31631 1.56007 -2.03479 -0.01495 -0.13537 -1.68895 -0.94068 0 0 0 -0.48756 0 -0.07991 0.30459 0 2.48129 -0.95611 0 -0.93687 -0.49592 0.3585 -3.50247
GLN_465 -5.88202 0.40405 5.85772 -0.23539 0.02441 0.18887 2.99029 -2.89217 -0.02108 -0.23989 -2.92378 -0.52862 0 0 -0.62381 -0.78461 0 0.08258 0.15592 0 3.10606 0.01884 0 -0.18838 -0.3931 0.46985 -1.41426
PHE_466 -8.19549 1.47528 0.47239 -0.46552 0.01242 0.16053 1.14375 -1.65686 -0.03065 -0.2337 -1.12523 0.05488 0 0 -0.56506 0 0 0.10014 0.08967 0 2.21471 -0.26643 0 1.0402 -0.19346 1.47473 -4.4937
THR_467 -5.18182 0.54468 3.91242 -0.11433 0.03982 0.08623 2.4181 -2.25346 -0.00597 -0.01841 -2.66159 -0.53583 0 0 0 0 0 0.03616 0.00127 0.23776 0 -0.23989 2.33504 -1.0874 -0.30155 1.30451 -1.48426
VAL_468 -6.12108 1.08131 1.9877 -0.27503 0.19192 0.05853 1.62153 -1.77106 -0.00774 -0.04682 -1.07604 0.21937 0 0 -0.45352 0 0 -0.07551 0.0623 0.07701 0 -0.42027 0 1.9342 -0.46537 0.74158 -2.73699
GLU_469 -4.49739 0.28735 6.22762 -0.44924 0.08181 0.6029 2.45339 -2.45605 -0.00563 -0.03765 -4.67494 -0.95914 0 0 -0.33608 -0.61677 0 -0.05864 0.07959 0 3.88891 0.26203 0 -2.7348 -0.22537 0.72136 -2.44673
GLN_470 -5.11975 0.56441 4.26843 -0.3181 0.04816 0.15037 1.34518 -2.08225 -0.02464 -0.16036 -1.77482 0.09059 0 0 0 -0.71868 0 0.00893 0.01471 0 3.2554 -0.01253 0 -0.18838 -0.12925 0.39853 -0.38405
ASP_471 -6.13046 0.42913 7.86605 -0.2371 0.04722 0.77287 3.84057 -3.24751 -0 -0 -6.75779 -0.57035 0 0 -0.70717 -2.43495 0 -0.01869 0.01582 0 2.31487 -0.71095 0 -2.3716 -0.14584 0.48795 -7.55794
ASP_472 -4.27747 0.46182 6.39086 -0.18234 0.01261 0.55508 3.32596 -2.75303 -0 -0 -4.98359 -0.92211 0 0 -0.87626 -0.53255 0 -0.0049 0.03576 0 2.82642 -0.07413 0 -2.3716 -0.18007 0.37203 -3.17752
VAL_473 -3.33549 0.36624 3.30819 -0.38098 0.38324 0.09451 1.22859 -1.6526 -0.00452 -0.02513 -0.46918 -0.29192 0 0 0 0 0 -0.22265 0.00471 0.61794 0 0.43777 0 1.9342 -0.1639 0.30723 2.13624
SER_474 -2.8935 0.34472 3.52317 -0.03766 0.00044 0.04668 1.97654 -1.65678 -0 -0 -2.28487 -0.33066 0 0 -0.87626 -0.53255 0 -0.06816 0.04952 0.15141 0 -0.34591 1.73936 -0.77834 -0.20702 0.3256 -1.85428
LEU_475 -6.40962 0.54697 4.97861 -0.50281 0.17061 0.13038 2.87767 -2.69329 -0.02204 -0.16376 -2.10631 0.15057 0 0 0 0 0 0.0855 0.05889 0.16897 0 -0.19324 0 0.18072 -0.45573 0.46748 -2.73045
ARG_476 -8.28983 0.50458 6.90337 -0.47956 0.06519 0.28345 3.25596 -3.20913 -0.03223 -0.27202 -4.75984 0.06278 0 0 0 -2.74122 0 0.04472 0.03461 1.86567 0 0.0513 0 -1.2888 0.0558 0.77465 -7.17054
VAL_477 -5.66543 0.811 3.94425 -0.29898 0.19769 0.0555 2.03363 -2.46228 -0.0431 -0.2948 -2.08456 -0.14079 0 0 0 0 0 0.02189 0.00095 0.04258 0 -0.49454 0 1.9342 0.18614 0.65363 -1.60302
VAL_478 -5.58131 0.50448 2.90188 -0.35779 0.23133 0.0851 1.19584 -2.06538 -0.03304 -0.1219 -0.51261 0.12726 0 0 0 0 0 0.07724 0.00021 0.78367 0 -0.48776 0 1.9342 -0.17269 0.3561 -1.13516
TYR_479 -7.86432 0.81807 4.28973 -0.70063 0.27167 0.12802 2.16469 -2.50444 -0.03043 -0.23122 -2.46907 -0.26568 0 0 -0.48314 -0.36474 0 0.01769 0.00322 0 3.41756 0.09491 0.22889 1.2797 -0.14455 0.64184 -1.70222
ASP_480 -2.38087 0.18525 3.31917 -0.11116 0.01904 0.30558 0.81963 -1.57386 -0 -0 -0.39055 -0.42094 0 0 0 0 0 0.0376 0.01296 0 1.89401 0.02314 0 -2.3716 -0.29535 1.00142 0.07347
ASP_481 -2.56697 0.06584 4.09549 -0.10229 0.00588 0.27973 1.32344 -1.73043 -0.01063 -0.11873 -2.38238 -0.37337 0 0 0 -0.45048 0 0.03724 0.00061 0 1.87228 0.02021 0 -2.3716 -0.16631 0.78377 -1.78871
VAL_482 -4.33639 0.39027 2.21002 -0.28612 0.19486 0.0614 0.7717 -1.37161 -0.02144 -0.12821 -0.22828 0.32671 0 0 0 0 0 -0.09094 0.00187 0.14495 0 -0.13064 0 1.9342 -0.13688 0.36119 -0.33335
ALA_483 -2.04507 0.22952 1.59906 -0.02511 0.00013 0 0.50485 -1.00573 -0 -0 0.37527 -0.23207 0 0 0 0 0 0.09405 0 0 0 -0.0471 0 1.8394 -0.64178 0.18558 0.83099
ASN_484 -1.53353 0.14575 1.06897 -0.20363 0.04196 0.35087 0.31641 -0.63287 -0 -0 0.03252 -1.03662 0 0 0 0 0 -0.07862 0.09034 0 1.86769 -1.02669 0 -0.93687 -0.90954 0.27872 -2.16515
LYS_485 -5.03906 1.2692 4.65468 -0.76731 0.21231 0.63436 1.6202 -1.91276 -0.03288 -0.21734 -3.24076 -0.03686 0 0 0 0 0 0.28249 0.4176 3.10473 0 0.08843 0 -1.5107 0.38189 1.24101 1.14923
PRO_486 -2.68428 0.61904 1.83774 -0.11451 0.00124 0.08487 0.4711 -0.74317 -0 -0 -0.75045 0.27916 0 0 0 0 0 -0.02107 0.05203 0.19166 0 -1.10836 0 -2.4119 0.4839 1.21155 -2.60144
LYS_487 -2.21398 0.04956 4.11031 -0.46749 0.16054 0.24814 1.86381 -1.57421 -0 -0 -4.32405 0.22458 0 0 0 -0.86167 0 0.09097 0.47005 2.24185 0 -0.05084 0 -1.5107 -0.58894 0.35613 -1.77595
ILE_488 -6.28285 1.11996 1.04657 -0.6517 0.80461 0.22092 1.42928 -1.71705 -0.01459 -0.07976 0.36496 -0.12837 0 0 0 0 0 -0.00475 0.03883 1.96276 0 0.55861 0 0.73287 -0.21075 0.84838 0.03793
THR_489 -2.89561 0.33329 1.84234 -0.16535 0.07897 0.06026 0.45743 -1.23316 -0 -0 -0.26619 -0.17929 0 0 0 0 0 -0.10612 0.00766 0.04155 0 0.04389 2.29557 -1.0874 -0.15315 0.7292 -0.19611
PHE_490 -6.55203 0.67019 2.43186 -0.51003 0.15039 0.26117 2.14548 -1.91241 -4e-05 -0.00054 -0.89707 0.0946 0 0 0 0 0 0.0447 0.04633 0 3.62674 -0.38262 0 1.0402 -0.27448 0.33106 0.31352
LYS_491 -1.11086 0.08482 1.34852 -0.36214 0.04355 0.16321 0.29816 -0.56548 -0 -0 -0.16467 0.14225 0 0 0 0 0 -0.0932 0.00092 1.6598 0 0.00814 0 -1.5107 -0.43161 0.3222 -0.16709
GLY_492 -1.06278 0.05007 1.28907 -0.00028 0 0 0.46295 -0.56154 -0 -0 -0.03148 -0.17071 0 0 0 0 0 -0.13214 0 0 0 -1.04387 0 0.83697 -0.21641 0.07657 -0.50359
SER_493 -0.94903 0.05442 0.77962 -0.02644 0 0.06262 0.05527 -0.39471 -0 -0 -0.11308 -0.37728 0 0 0 0 0 0.001 2e-05 0.03402 0 -0.55576 0.60026 -0.77834 -0.09354 0.06087 -1.64007
LEU:CtermProteinFull_494 -0.71079 0.03855 0.54813 -0.50678 0.16547 0.22882 0.05463 -0.28646 -0 -0 -0.10711 0.1829 0 0 0 0 0 0 0.06568 0.87386 0 0 0 0.18072 -0.16526 0.18856 0.75093
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 197 DOMAINID 302 MODEL 2 T0966
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 533.782 tmscore: 0.90314 2ebhX_203 prob: 100 ident: 16.78
ATOM      1  N   GLN A   1      14.017 -38.031  -7.382  1.00  1.330          N  
ATOM      2  CA  GLN A   1      14.439 -39.267  -8.044  1.00  1.450          C  
ATOM      3  C   GLN A   1      13.755 -39.570  -9.377  1.00  1.260          C  
ATOM      4  O   GLN A   1      14.428 -39.900 -10.360  1.00  1.200          O  
ATOM      5  CB  GLN A   1      14.200 -40.468  -7.128  1.00  1.980          C  
ATOM      6  CG  GLN A   1      14.657 -41.813  -7.715  1.00  1.980          C  
ATOM      7  CD  GLN A   1      14.432 -42.944  -6.756  1.00  1.980          C  
ATOM      8  OE1 GLN A   1      14.131 -42.702  -5.582  1.00  1.980          O  
ATOM      9  NE2 GLN A   1      14.561 -44.175  -7.229  1.00  1.980          N  
ATOM     10 1H   GLN A   1      13.333 -38.241  -6.668  1.00  1.600          H  
ATOM     11 2H   GLN A   1      14.822 -37.599  -6.947  1.00  1.600          H  
ATOM     12 3H   GLN A   1      13.615 -37.390  -8.047  1.00  1.600          H  
ATOM     13  HA  GLN A   1      15.508 -39.188  -8.239  1.00  1.740          H  
ATOM     14 1HB  GLN A   1      14.719 -40.314  -6.183  1.00  2.380          H  
ATOM     15 2HB  GLN A   1      13.132 -40.550  -6.909  1.00  2.380          H  
ATOM     16 1HG  GLN A   1      14.085 -42.037  -8.620  1.00  2.380          H  
ATOM     17 2HG  GLN A   1      15.720 -41.770  -7.955  1.00  2.380          H  
ATOM     18 1HE2 GLN A   1      14.418 -44.961  -6.634  1.00  2.380          H  
ATOM     19 2HE2 GLN A   1      14.811 -44.325  -8.218  1.00  2.380          H  
ATOM     20  N   GLU A   2      12.426 -39.472  -9.419  1.00  1.240          N  
ATOM     21  CA  GLU A   2      11.676 -39.878 -10.609  1.00  1.170          C  
ATOM     22  C   GLU A   2      12.046 -39.133 -11.889  1.00  1.010          C  
ATOM     23  O   GLU A   2      12.059 -39.723 -12.974  1.00  0.990          O  
ATOM     24  CB  GLU A   2      10.176 -39.678 -10.349  1.00  1.670          C  
ATOM     25  CG  GLU A   2       9.589 -40.556  -9.234  1.00  1.670          C  
ATOM     26  CD  GLU A   2       9.793 -39.975  -7.843  1.00  1.670          C  
ATOM     27  OE1 GLU A   2      10.471 -38.967  -7.731  1.00  1.670          O  
ATOM     28  OE2 GLU A   2       9.275 -40.522  -6.906  1.00  1.670          O  
ATOM     29  H   GLU A   2      11.893 -39.170  -8.599  1.00  1.490          H  
ATOM     30  HA  GLU A   2      11.866 -40.940 -10.778  1.00  1.400          H  
ATOM     31 1HB  GLU A   2       9.985 -38.635 -10.096  1.00  2.000          H  
ATOM     32 2HB  GLU A   2       9.622 -39.894 -11.262  1.00  2.000          H  
ATOM     33 1HG  GLU A   2       8.522 -40.688  -9.411  1.00  2.000          H  
ATOM     34 2HG  GLU A   2      10.062 -41.537  -9.282  1.00  2.000          H  
ATOM     35  N   LEU A   3      12.342 -37.843 -11.784  1.00  0.960          N  
ATOM     36  CA  LEU A   3      12.681 -37.080 -12.973  1.00  0.870          C  
ATOM     37  C   LEU A   3      14.015 -37.519 -13.526  1.00  0.850          C  
ATOM     38  O   LEU A   3      14.151 -37.698 -14.735  1.00  0.840          O  
ATOM     39  CB  LEU A   3      12.709 -35.585 -12.678  1.00  1.250          C  
ATOM     40  CG  LEU A   3      13.070 -34.666 -13.831  1.00  1.250          C  
ATOM     41  CD1 LEU A   3      12.026 -34.771 -14.965  1.00  1.250          C  
ATOM     42  CD2 LEU A   3      13.264 -33.271 -13.292  1.00  1.250          C  
ATOM     43  H   LEU A   3      12.322 -37.411 -10.873  1.00  1.150          H  
ATOM     44  HA  LEU A   3      11.926 -37.282 -13.723  1.00  1.040          H  
ATOM     45 1HB  LEU A   3      11.716 -35.309 -12.393  1.00  1.500          H  
ATOM     46 2HB  LEU A   3      13.380 -35.389 -11.852  1.00  1.500          H  
ATOM     47  HG  LEU A   3      13.960 -34.981 -14.239  1.00  1.500          H  
ATOM     48 1HD1 LEU A   3      12.328 -34.145 -15.789  1.00  1.500          H  
ATOM     49 2HD1 LEU A   3      11.973 -35.774 -15.309  1.00  1.500          H  
ATOM     50 3HD1 LEU A   3      11.054 -34.469 -14.627  1.00  1.500          H  
ATOM     51 1HD2 LEU A   3      13.566 -32.610 -14.090  1.00  1.500          H  
ATOM     52 2HD2 LEU A   3      12.349 -32.914 -12.849  1.00  1.500          H  
ATOM     53 3HD2 LEU A   3      14.044 -33.287 -12.537  1.00  1.500          H  
ATOM     54  N   LYS A   4      15.005 -37.665 -12.642  1.00  0.890          N  
ATOM     55  CA  LYS A   4      16.345 -38.052 -13.052  1.00  0.900          C  
ATOM     56  C   LYS A   4      16.325 -39.362 -13.806  1.00  0.900          C  
ATOM     57  O   LYS A   4      16.993 -39.492 -14.832  1.00  0.910          O  
ATOM     58  CB  LYS A   4      17.281 -38.165 -11.851  1.00  1.260          C  
ATOM     59  CG  LYS A   4      18.719 -38.527 -12.207  1.00  1.260          C  
ATOM     60  CD  LYS A   4      19.608 -38.557 -10.969  1.00  1.260          C  
ATOM     61  CE  LYS A   4      21.029 -38.976 -11.309  1.00  1.260          C  
ATOM     62  NZ  LYS A   4      21.899 -39.025 -10.096  1.00  1.260          N  
ATOM     63  H   LYS A   4      14.820 -37.485 -11.669  1.00  1.070          H  
ATOM     64  HA  LYS A   4      16.742 -37.295 -13.719  1.00  1.080          H  
ATOM     65 1HB  LYS A   4      17.306 -37.227 -11.331  1.00  1.510          H  
ATOM     66 2HB  LYS A   4      16.896 -38.916 -11.160  1.00  1.510          H  
ATOM     67 1HG  LYS A   4      18.742 -39.511 -12.681  1.00  1.510          H  
ATOM     68 2HG  LYS A   4      19.103 -37.797 -12.915  1.00  1.510          H  
ATOM     69 1HD  LYS A   4      19.639 -37.571 -10.519  1.00  1.510          H  
ATOM     70 2HD  LYS A   4      19.192 -39.256 -10.242  1.00  1.510          H  
ATOM     71 1HE  LYS A   4      21.009 -39.962 -11.771  1.00  1.510          H  
ATOM     72 2HE  LYS A   4      21.450 -38.264 -12.016  1.00  1.510          H  
ATOM     73 1HZ  LYS A   4      22.834 -39.306 -10.360  1.00  1.510          H  
ATOM     74 2HZ  LYS A   4      21.933 -38.112  -9.665  1.00  1.510          H  
ATOM     75 3HZ  LYS A   4      21.523 -39.693  -9.436  1.00  1.510          H  
ATOM     76  N   GLU A   5      15.572 -40.341 -13.302  1.00  0.930          N  
ATOM     77  CA  GLU A   5      15.520 -41.623 -13.981  1.00  0.980          C  
ATOM     78  C   GLU A   5      14.818 -41.527 -15.338  1.00  0.960          C  
ATOM     79  O   GLU A   5      15.338 -42.001 -16.351  1.00  1.040          O  
ATOM     80  CB  GLU A   5      14.810 -42.639 -13.084  1.00  1.350          C  
ATOM     81  CG  GLU A   5      15.613 -43.036 -11.841  1.00  1.350          C  
ATOM     82  CD  GLU A   5      14.854 -43.908 -10.886  1.00  1.350          C  
ATOM     83  OE1 GLU A   5      13.674 -44.078 -11.069  1.00  1.350          O  
ATOM     84  OE2 GLU A   5      15.460 -44.399  -9.959  1.00  1.350          O  
ATOM     85  H   GLU A   5      15.059 -40.194 -12.425  1.00  1.120          H  
ATOM     86  HA  GLU A   5      16.542 -41.960 -14.149  1.00  1.180          H  
ATOM     87 1HB  GLU A   5      13.862 -42.214 -12.745  1.00  1.620          H  
ATOM     88 2HB  GLU A   5      14.585 -43.539 -13.654  1.00  1.620          H  
ATOM     89 1HG  GLU A   5      16.514 -43.558 -12.157  1.00  1.620          H  
ATOM     90 2HG  GLU A   5      15.918 -42.125 -11.322  1.00  1.620          H  
ATOM     91  N   ARG A   6      13.675 -40.839 -15.393  1.00  0.890          N  
ATOM     92  CA  ARG A   6      12.932 -40.723 -16.647  1.00  0.910          C  
ATOM     93  C   ARG A   6      13.711 -39.972 -17.715  1.00  0.930          C  
ATOM     94  O   ARG A   6      13.624 -40.277 -18.905  1.00  1.020          O  
ATOM     95  CB  ARG A   6      11.615 -40.010 -16.415  1.00  1.270          C  
ATOM     96  CG  ARG A   6      10.572 -40.800 -15.684  1.00  1.270          C  
ATOM     97  CD  ARG A   6       9.369 -39.983 -15.405  1.00  1.270          C  
ATOM     98  NE  ARG A   6       9.626 -38.968 -14.381  1.00  1.270          N  
ATOM     99  CZ  ARG A   6       8.717 -38.059 -13.949  1.00  1.270          C  
ATOM    100  NH1 ARG A   6       7.514 -38.043 -14.457  1.00  1.270          N  
ATOM    101  NH2 ARG A   6       9.025 -37.188 -12.998  1.00  1.270          N  
ATOM    102  H   ARG A   6      13.287 -40.429 -14.538  1.00  1.070          H  
ATOM    103  HA  ARG A   6      12.726 -41.727 -17.012  1.00  1.090          H  
ATOM    104 1HB  ARG A   6      11.804 -39.107 -15.837  1.00  1.520          H  
ATOM    105 2HB  ARG A   6      11.188 -39.713 -17.369  1.00  1.520          H  
ATOM    106 1HG  ARG A   6      10.270 -41.648 -16.294  1.00  1.520          H  
ATOM    107 2HG  ARG A   6      10.974 -41.160 -14.741  1.00  1.520          H  
ATOM    108 1HD  ARG A   6       9.060 -39.476 -16.322  1.00  1.520          H  
ATOM    109 2HD  ARG A   6       8.564 -40.630 -15.056  1.00  1.520          H  
ATOM    110  HE  ARG A   6      10.554 -38.976 -13.938  1.00  1.520          H  
ATOM    111 1HH1 ARG A   6       7.237 -38.694 -15.201  1.00  1.520          H  
ATOM    112 2HH1 ARG A   6       6.817 -37.384 -14.107  1.00  1.520          H  
ATOM    113 1HH2 ARG A   6       9.951 -37.162 -12.600  1.00  1.520          H  
ATOM    114 2HH2 ARG A   6       8.328 -36.533 -12.674  1.00  1.520          H  
ATOM    115  N   ALA A   7      14.483 -38.990 -17.274  1.00  0.900          N  
ATOM    116  CA  ALA A   7      15.269 -38.112 -18.116  1.00  0.960          C  
ATOM    117  C   ALA A   7      16.597 -38.689 -18.540  1.00  1.030          C  
ATOM    118  O   ALA A   7      17.374 -37.979 -19.164  1.00  1.150          O  
ATOM    119  CB  ALA A   7      15.548 -36.827 -17.379  1.00  1.320          C  
ATOM    120  H   ALA A   7      14.470 -38.776 -16.271  1.00  1.080          H  
ATOM    121  HA  ALA A   7      14.690 -37.909 -19.014  1.00  1.150          H  
ATOM    122 1HB  ALA A   7      16.105 -36.154 -18.000  1.00  1.580          H  
ATOM    123 2HB  ALA A   7      14.627 -36.357 -17.073  1.00  1.580          H  
ATOM    124 3HB  ALA A   7      16.133 -37.090 -16.504  1.00  1.580          H  
ATOM    125  N   LYS A   8      16.937 -39.908 -18.142  1.00  1.030          N  
ATOM    126  CA  LYS A   8      18.250 -40.421 -18.499  1.00  1.170          C  
ATOM    127  C   LYS A   8      18.528 -40.351 -20.002  1.00  1.030          C  
ATOM    128  O   LYS A   8      17.744 -40.832 -20.823  1.00  1.270          O  
ATOM    129  CB  LYS A   8      18.394 -41.864 -18.013  1.00  1.580          C  
ATOM    130  CG  LYS A   8      19.770 -42.506 -18.270  1.00  1.580          C  
ATOM    131  CD  LYS A   8      19.835 -43.920 -17.694  1.00  1.580          C  
ATOM    132  CE  LYS A   8      21.201 -44.554 -17.927  1.00  1.580          C  
ATOM    133  NZ  LYS A   8      21.281 -45.934 -17.365  1.00  1.580          N  
ATOM    134  H   LYS A   8      16.288 -40.495 -17.602  1.00  1.240          H  
ATOM    135  HA  LYS A   8      18.998 -39.810 -17.995  1.00  1.400          H  
ATOM    136 1HB  LYS A   8      18.197 -41.893 -16.938  1.00  1.900          H  
ATOM    137 2HB  LYS A   8      17.632 -42.479 -18.492  1.00  1.900          H  
ATOM    138 1HG  LYS A   8      19.959 -42.558 -19.346  1.00  1.900          H  
ATOM    139 2HG  LYS A   8      20.548 -41.896 -17.813  1.00  1.900          H  
ATOM    140 1HD  LYS A   8      19.629 -43.891 -16.623  1.00  1.900          H  
ATOM    141 2HD  LYS A   8      19.073 -44.535 -18.175  1.00  1.900          H  
ATOM    142 1HE  LYS A   8      21.394 -44.597 -18.999  1.00  1.900          H  
ATOM    143 2HE  LYS A   8      21.964 -43.937 -17.455  1.00  1.900          H  
ATOM    144 1HZ  LYS A   8      22.201 -46.316 -17.540  1.00  1.900          H  
ATOM    145 2HZ  LYS A   8      21.115 -45.904 -16.369  1.00  1.900          H  
ATOM    146 3HZ  LYS A   8      20.586 -46.521 -17.804  1.00  1.900          H  
ATOM    147  N   VAL A   9      19.681 -39.774 -20.347  1.00  0.910          N  
ATOM    148  CA  VAL A   9      20.137 -39.654 -21.725  1.00  1.100          C  
ATOM    149  C   VAL A   9      21.529 -40.248 -21.765  1.00  1.040          C  
ATOM    150  O   VAL A   9      22.352 -39.930 -20.897  1.00  0.970          O  
ATOM    151  CB  VAL A   9      20.188 -38.184 -22.215  1.00  1.460          C  
ATOM    152  CG1 VAL A   9      20.689 -38.122 -23.663  1.00  1.460          C  
ATOM    153  CG2 VAL A   9      18.829 -37.553 -22.113  1.00  1.460          C  
ATOM    154  H   VAL A   9      20.270 -39.406 -19.613  1.00  1.090          H  
ATOM    155  HA  VAL A   9      19.482 -40.231 -22.379  1.00  1.320          H  
ATOM    156  HB  VAL A   9      20.888 -37.631 -21.603  1.00  1.760          H  
ATOM    157 1HG1 VAL A   9      20.733 -37.085 -23.986  1.00  1.760          H  
ATOM    158 2HG1 VAL A   9      21.680 -38.557 -23.742  1.00  1.760          H  
ATOM    159 3HG1 VAL A   9      20.007 -38.671 -24.309  1.00  1.760          H  
ATOM    160 1HG2 VAL A   9      18.880 -36.524 -22.445  1.00  1.760          H  
ATOM    161 2HG2 VAL A   9      18.120 -38.107 -22.723  1.00  1.760          H  
ATOM    162 3HG2 VAL A   9      18.513 -37.573 -21.106  1.00  1.760          H  
ATOM    163  N   PHE A  10      21.775 -41.152 -22.705  1.00  1.250          N  
ATOM    164  CA  PHE A  10      23.086 -41.764 -22.798  1.00  1.240          C  
ATOM    165  C   PHE A  10      24.161 -40.735 -23.199  1.00  1.150          C  
ATOM    166  O   PHE A  10      23.339 -40.498 -24.086  1.00  1.680          O  
ATOM    167  CB  PHE A  10      23.066 -42.895 -23.834  1.00  1.740          C  
ATOM    168  CG  PHE A  10      24.384 -43.596 -24.000  1.00  1.740          C  
ATOM    169  CD1 PHE A  10      24.813 -44.555 -23.095  1.00  1.740          C  
ATOM    170  CD2 PHE A  10      25.205 -43.279 -25.069  1.00  1.740          C  
ATOM    171  CE1 PHE A  10      26.029 -45.175 -23.259  1.00  1.740          C  
ATOM    172  CE2 PHE A  10      26.418 -43.898 -25.234  1.00  1.740          C  
ATOM    173  CZ  PHE A  10      26.831 -44.847 -24.328  1.00  1.740          C  
ATOM    174  H   PHE A  10      21.055 -41.386 -23.373  1.00  1.500          H  
ATOM    175  HA  PHE A  10      23.285 -42.211 -21.834  1.00  1.490          H  
ATOM    176 1HB  PHE A  10      22.329 -43.637 -23.541  1.00  2.090          H  
ATOM    177 2HB  PHE A  10      22.761 -42.511 -24.806  1.00  2.090          H  
ATOM    178  HD1 PHE A  10      24.180 -44.816 -22.248  1.00  2.090          H  
ATOM    179  HD2 PHE A  10      24.874 -42.520 -25.782  1.00  2.090          H  
ATOM    180  HE1 PHE A  10      26.359 -45.927 -22.542  1.00  2.090          H  
ATOM    181  HE2 PHE A  10      27.053 -43.636 -26.080  1.00  2.090          H  
ATOM    182  HZ  PHE A  10      27.794 -45.337 -24.458  1.00  2.090          H  
ATOM    183  N   ALA A  11      24.723 -41.252 -22.095  1.00  1.530          N  
ATOM    184  CA  ALA A  11      26.022 -40.831 -21.598  1.00  1.860          C  
ATOM    185  C   ALA A  11      26.113 -39.319 -21.397  1.00  1.470          C  
ATOM    186  O   ALA A  11      27.156 -38.730 -21.683  1.00  1.620          O  
ATOM    187  CB  ALA A  11      27.116 -41.278 -22.554  1.00  2.470          C  
ATOM    188  H   ALA A  11      24.220 -41.904 -21.527  1.00  1.840          H  
ATOM    189  HA  ALA A  11      26.178 -41.308 -20.631  1.00  2.230          H  
ATOM    190 1HB  ALA A  11      28.090 -40.993 -22.158  1.00  2.970          H  
ATOM    191 2HB  ALA A  11      27.075 -42.354 -22.664  1.00  2.970          H  
ATOM    192 3HB  ALA A  11      26.970 -40.810 -23.525  1.00  2.970          H  
ATOM    193  N   LYS A  12      25.050 -38.684 -20.893  1.00  1.200          N  
ATOM    194  CA  LYS A  12      25.116 -37.243 -20.680  1.00  1.120          C  
ATOM    195  C   LYS A  12      25.086 -36.845 -19.193  1.00  0.920          C  
ATOM    196  O   LYS A  12      24.319 -37.413 -18.415  1.00  0.990          O  
ATOM    197  CB  LYS A  12      23.970 -36.551 -21.414  1.00  1.600          C  
ATOM    198  CG  LYS A  12      23.943 -36.775 -22.929  1.00  1.600          C  
ATOM    199  CD  LYS A  12      25.148 -36.149 -23.643  1.00  1.600          C  
ATOM    200  CE  LYS A  12      25.019 -36.273 -25.155  1.00  1.600          C  
ATOM    201  NZ  LYS A  12      26.209 -35.708 -25.866  1.00  1.600          N  
ATOM    202  H   LYS A  12      24.185 -39.199 -20.689  1.00  1.440          H  
ATOM    203  HA  LYS A  12      26.040 -36.917 -21.122  1.00  1.340          H  
ATOM    204 1HB  LYS A  12      23.029 -36.918 -21.014  1.00  1.920          H  
ATOM    205 2HB  LYS A  12      24.003 -35.481 -21.222  1.00  1.920          H  
ATOM    206 1HG  LYS A  12      23.933 -37.843 -23.130  1.00  1.920          H  
ATOM    207 2HG  LYS A  12      23.038 -36.344 -23.335  1.00  1.920          H  
ATOM    208 1HD  LYS A  12      25.238 -35.097 -23.369  1.00  1.920          H  
ATOM    209 2HD  LYS A  12      26.060 -36.667 -23.352  1.00  1.920          H  
ATOM    210 1HE  LYS A  12      24.918 -37.328 -25.415  1.00  1.920          H  
ATOM    211 2HE  LYS A  12      24.126 -35.742 -25.482  1.00  1.920          H  
ATOM    212 1HZ  LYS A  12      26.086 -35.811 -26.864  1.00  1.920          H  
ATOM    213 2HZ  LYS A  12      26.306 -34.728 -25.640  1.00  1.920          H  
ATOM    214 3HZ  LYS A  12      27.042 -36.204 -25.577  1.00  1.920          H  
ATOM    215  N   PRO A  13      25.886 -35.834 -18.787  1.00  0.950          N  
ATOM    216  CA  PRO A  13      25.975 -35.265 -17.450  1.00  0.930          C  
ATOM    217  C   PRO A  13      24.807 -34.337 -17.150  1.00  0.870          C  
ATOM    218  O   PRO A  13      24.099 -33.903 -18.063  1.00  1.020          O  
ATOM    219  CB  PRO A  13      27.284 -34.472 -17.511  1.00  1.400          C  
ATOM    220  CG  PRO A  13      27.390 -34.037 -18.948  1.00  1.400          C  
ATOM    221  CD  PRO A  13      26.819 -35.186 -19.750  1.00  1.400          C  
ATOM    222  HA  PRO A  13      26.031 -36.073 -16.709  1.00  1.120          H  
ATOM    223 1HB  PRO A  13      27.239 -33.620 -16.811  1.00  1.670          H  
ATOM    224 2HB  PRO A  13      28.124 -35.107 -17.189  1.00  1.670          H  
ATOM    225 1HG  PRO A  13      26.824 -33.102 -19.099  1.00  1.670          H  
ATOM    226 2HG  PRO A  13      28.438 -33.816 -19.203  1.00  1.670          H  
ATOM    227 1HD  PRO A  13      26.277 -34.766 -20.610  1.00  1.670          H  
ATOM    228 2HD  PRO A  13      27.636 -35.872 -20.044  1.00  1.670          H  
ATOM    229  N   ILE A  14      24.640 -34.021 -15.873  1.00  0.810          N  
ATOM    230  CA  ILE A  14      23.675 -33.026 -15.424  1.00  0.760          C  
ATOM    231  C   ILE A  14      24.292 -31.670 -15.126  1.00  0.780          C  
ATOM    232  O   ILE A  14      25.172 -31.551 -14.275  1.00  0.830          O  
ATOM    233  CB  ILE A  14      22.899 -33.527 -14.184  1.00  1.080          C  
ATOM    234  CG1 ILE A  14      22.038 -34.747 -14.595  1.00  1.080          C  
ATOM    235  CG2 ILE A  14      22.133 -32.389 -13.509  1.00  1.080          C  
ATOM    236  CD1 ILE A  14      21.364 -35.484 -13.457  1.00  1.080          C  
ATOM    237  H   ILE A  14      25.238 -34.453 -15.182  1.00  0.970          H  
ATOM    238  HA  ILE A  14      22.948 -32.884 -16.222  1.00  0.910          H  
ATOM    239  HB  ILE A  14      23.613 -33.910 -13.458  1.00  1.300          H  
ATOM    240 1HG1 ILE A  14      21.271 -34.404 -15.281  1.00  1.300          H  
ATOM    241 2HG1 ILE A  14      22.676 -35.455 -15.118  1.00  1.300          H  
ATOM    242 1HG2 ILE A  14      21.614 -32.753 -12.627  1.00  1.300          H  
ATOM    243 2HG2 ILE A  14      22.823 -31.613 -13.198  1.00  1.300          H  
ATOM    244 3HG2 ILE A  14      21.443 -31.964 -14.183  1.00  1.300          H  
ATOM    245 1HD1 ILE A  14      20.793 -36.317 -13.864  1.00  1.300          H  
ATOM    246 2HD1 ILE A  14      22.119 -35.859 -12.769  1.00  1.300          H  
ATOM    247 3HD1 ILE A  14      20.690 -34.823 -12.922  1.00  1.300          H  
ATOM    248  N   GLY A  15      23.814 -30.641 -15.829  1.00  0.770          N  
ATOM    249  CA  GLY A  15      24.304 -29.288 -15.611  1.00  0.810          C  
ATOM    250  C   GLY A  15      23.424 -28.579 -14.584  1.00  0.760          C  
ATOM    251  O   GLY A  15      22.423 -29.137 -14.124  1.00  0.730          O  
ATOM    252  H   GLY A  15      23.098 -30.811 -16.520  1.00  0.920          H  
ATOM    253 1HA  GLY A  15      25.336 -29.320 -15.259  1.00  0.970          H  
ATOM    254 2HA  GLY A  15      24.297 -28.739 -16.551  1.00  0.970          H  
ATOM    255  N   ALA A  16      23.738 -27.313 -14.299  1.00  0.780          N  
ATOM    256  CA  ALA A  16      22.993 -26.521 -13.315  1.00  0.760          C  
ATOM    257  C   ALA A  16      21.509 -26.343 -13.629  1.00  0.700          C  
ATOM    258  O   ALA A  16      20.683 -26.318 -12.717  1.00  0.680          O  
ATOM    259  CB  ALA A  16      23.623 -25.151 -13.179  1.00  1.070          C  
ATOM    260  H   ALA A  16      24.554 -26.904 -14.740  1.00  0.940          H  
ATOM    261  HA  ALA A  16      23.068 -27.043 -12.357  1.00  0.910          H  
ATOM    262 1HB  ALA A  16      23.099 -24.583 -12.411  1.00  1.290          H  
ATOM    263 2HB  ALA A  16      24.671 -25.256 -12.902  1.00  1.290          H  
ATOM    264 3HB  ALA A  16      23.550 -24.624 -14.129  1.00  1.290          H  
ATOM    265  N   SER A  17      21.164 -26.209 -14.909  1.00  0.690          N  
ATOM    266  CA  SER A  17      19.781 -25.968 -15.304  1.00  0.670          C  
ATOM    267  C   SER A  17      18.880 -27.141 -14.925  1.00  0.640          C  
ATOM    268  O   SER A  17      17.883 -26.984 -14.199  1.00  0.630          O  
ATOM    269  CB  SER A  17      19.758 -25.719 -16.798  1.00  0.950          C  
ATOM    270  OG  SER A  17      20.233 -26.846 -17.501  1.00  0.950          O  
ATOM    271  H   SER A  17      21.868 -26.254 -15.632  1.00  0.830          H  
ATOM    272  HA  SER A  17      19.425 -25.075 -14.790  1.00  0.800          H  
ATOM    273 1HB  SER A  17      18.746 -25.477 -17.119  1.00  1.140          H  
ATOM    274 2HB  SER A  17      20.381 -24.856 -17.031  1.00  1.140          H  
ATOM    275  HG  SER A  17      20.206 -26.589 -18.463  1.00  1.140          H  
ATOM    276  N   TYR A  18      19.253 -28.321 -15.397  1.00  0.640          N  
ATOM    277  CA  TYR A  18      18.528 -29.539 -15.079  1.00  0.630          C  
ATOM    278  C   TYR A  18      18.552 -29.819 -13.579  1.00  0.620          C  
ATOM    279  O   TYR A  18      17.546 -30.276 -13.023  1.00  0.610          O  
ATOM    280  CB  TYR A  18      19.036 -30.742 -15.842  1.00  0.890          C  
ATOM    281  CG  TYR A  18      18.202 -31.956 -15.585  1.00  0.890          C  
ATOM    282  CD1 TYR A  18      16.951 -32.085 -16.204  1.00  0.890          C  
ATOM    283  CD2 TYR A  18      18.660 -32.945 -14.752  1.00  0.890          C  
ATOM    284  CE1 TYR A  18      16.218 -33.215 -15.967  1.00  0.890          C  
ATOM    285  CE2 TYR A  18      17.942 -34.038 -14.535  1.00  0.890          C  
ATOM    286  CZ  TYR A  18      16.755 -34.185 -15.124  1.00  0.890          C  
ATOM    287  OH  TYR A  18      16.114 -35.294 -14.887  1.00  0.890          O  
ATOM    288  H   TYR A  18      20.059 -28.339 -16.014  1.00  0.770          H  
ATOM    289  HA  TYR A  18      17.486 -29.390 -15.360  1.00  0.760          H  
ATOM    290 1HB  TYR A  18      19.033 -30.552 -16.891  1.00  1.060          H  
ATOM    291 2HB  TYR A  18      20.053 -30.949 -15.556  1.00  1.060          H  
ATOM    292  HD1 TYR A  18      16.572 -31.307 -16.867  1.00  1.060          H  
ATOM    293  HD2 TYR A  18      19.591 -32.860 -14.273  1.00  1.060          H  
ATOM    294  HE1 TYR A  18      15.242 -33.359 -16.435  1.00  1.060          H  
ATOM    295  HE2 TYR A  18      18.321 -34.821 -13.880  1.00  1.060          H  
ATOM    296  HH  TYR A  18      15.289 -35.304 -15.389  1.00  1.060          H  
ATOM    297  N   GLN A  19      19.727 -29.661 -12.927  1.00  0.630          N  
ATOM    298  CA  GLN A  19      19.811 -29.962 -11.500  1.00  0.650          C  
ATOM    299  C   GLN A  19      18.844 -29.064 -10.747  1.00  0.620          C  
ATOM    300  O   GLN A  19      18.135 -29.524  -9.859  1.00  0.620          O  
ATOM    301  CB  GLN A  19      21.220 -29.727 -10.953  1.00  0.900          C  
ATOM    302  CG  GLN A  19      21.444 -30.180  -9.483  1.00  0.900          C  
ATOM    303  CD  GLN A  19      21.358 -31.704  -9.283  1.00  0.900          C  
ATOM    304  OE1 GLN A  19      21.965 -32.464 -10.042  1.00  0.900          O  
ATOM    305  NE2 GLN A  19      20.641 -32.156  -8.263  1.00  0.900          N  
ATOM    306  H   GLN A  19      20.564 -29.323 -13.414  1.00  0.760          H  
ATOM    307  HA  GLN A  19      19.534 -31.002 -11.344  1.00  0.780          H  
ATOM    308 1HB  GLN A  19      21.948 -30.218 -11.581  1.00  1.080          H  
ATOM    309 2HB  GLN A  19      21.439 -28.660 -11.002  1.00  1.080          H  
ATOM    310 1HG  GLN A  19      22.431 -29.855  -9.165  1.00  1.080          H  
ATOM    311 2HG  GLN A  19      20.682 -29.720  -8.842  1.00  1.080          H  
ATOM    312 1HE2 GLN A  19      20.574 -33.132  -8.083  1.00  1.080          H  
ATOM    313 2HE2 GLN A  19      20.148 -31.514  -7.623  1.00  1.080          H  
ATOM    314  N   GLY A  20      18.727 -27.800 -11.159  1.00  0.610          N  
ATOM    315  CA  GLY A  20      17.797 -26.877 -10.533  1.00  0.600          C  
ATOM    316  C   GLY A  20      16.399 -27.484 -10.492  1.00  0.570          C  
ATOM    317  O   GLY A  20      15.771 -27.542  -9.429  1.00  0.570          O  
ATOM    318  H   GLY A  20      19.359 -27.431 -11.876  1.00  0.730          H  
ATOM    319 1HA  GLY A  20      18.135 -26.645  -9.524  1.00  0.720          H  
ATOM    320 2HA  GLY A  20      17.783 -25.949 -11.104  1.00  0.720          H  
ATOM    321  N   ILE A  21      15.931 -27.974 -11.642  1.00  0.560          N  
ATOM    322  CA  ILE A  21      14.602 -28.578 -11.717  1.00  0.540          C  
ATOM    323  C   ILE A  21      14.512 -29.799 -10.821  1.00  0.540          C  
ATOM    324  O   ILE A  21      13.514 -29.983 -10.122  1.00  0.530          O  
ATOM    325  CB  ILE A  21      14.273 -29.053 -13.134  1.00  0.760          C  
ATOM    326  CG1 ILE A  21      14.147 -27.889 -14.009  1.00  0.760          C  
ATOM    327  CG2 ILE A  21      12.915 -29.802 -13.100  1.00  0.760          C  
ATOM    328  CD1 ILE A  21      14.151 -28.189 -15.409  1.00  0.760          C  
ATOM    329  H   ILE A  21      16.517 -27.858 -12.480  1.00  0.670          H  
ATOM    330  HA  ILE A  21      13.866 -27.848 -11.395  1.00  0.650          H  
ATOM    331  HB  ILE A  21      15.063 -29.705 -13.512  1.00  0.920          H  
ATOM    332 1HG1 ILE A  21      13.207 -27.418 -13.792  1.00  0.920          H  
ATOM    333 2HG1 ILE A  21      14.958 -27.187 -13.805  1.00  0.920          H  
ATOM    334 1HG2 ILE A  21      12.634 -30.136 -14.064  1.00  0.920          H  
ATOM    335 2HG2 ILE A  21      12.958 -30.656 -12.452  1.00  0.920          H  
ATOM    336 3HG2 ILE A  21      12.166 -29.125 -12.738  1.00  0.920          H  
ATOM    337 1HD1 ILE A  21      14.019 -27.270 -15.904  1.00  0.920          H  
ATOM    338 2HD1 ILE A  21      15.094 -28.649 -15.697  1.00  0.920          H  
ATOM    339 3HD1 ILE A  21      13.365 -28.822 -15.656  1.00  0.920          H  
ATOM    340  N   LEU A  22      15.516 -30.660 -10.887  1.00  0.580          N  
ATOM    341  CA  LEU A  22      15.516 -31.882 -10.109  1.00  0.620          C  
ATOM    342  C   LEU A  22      15.440 -31.593  -8.598  1.00  0.620          C  
ATOM    343  O   LEU A  22      14.650 -32.227  -7.884  1.00  0.640          O  
ATOM    344  CB  LEU A  22      16.772 -32.681 -10.498  1.00  0.850          C  
ATOM    345  CG  LEU A  22      17.022 -34.040  -9.847  1.00  0.850          C  
ATOM    346  CD1 LEU A  22      15.861 -35.003 -10.169  1.00  0.850          C  
ATOM    347  CD2 LEU A  22      18.366 -34.587 -10.402  1.00  0.850          C  
ATOM    348  H   LEU A  22      16.299 -30.463 -11.522  1.00  0.700          H  
ATOM    349  HA  LEU A  22      14.633 -32.447 -10.390  1.00  0.740          H  
ATOM    350 1HB  LEU A  22      16.760 -32.821 -11.582  1.00  1.020          H  
ATOM    351 2HB  LEU A  22      17.632 -32.061 -10.259  1.00  1.020          H  
ATOM    352  HG  LEU A  22      17.091 -33.926  -8.761  1.00  1.020          H  
ATOM    353 1HD1 LEU A  22      16.056 -35.967  -9.706  1.00  1.020          H  
ATOM    354 2HD1 LEU A  22      14.926 -34.606  -9.773  1.00  1.020          H  
ATOM    355 3HD1 LEU A  22      15.782 -35.119 -11.252  1.00  1.020          H  
ATOM    356 1HD2 LEU A  22      18.574 -35.550  -9.948  1.00  1.020          H  
ATOM    357 2HD2 LEU A  22      18.298 -34.701 -11.482  1.00  1.020          H  
ATOM    358 3HD2 LEU A  22      19.172 -33.892 -10.165  1.00  1.020          H  
ATOM    359  N   ASP A  23      16.215 -30.614  -8.110  1.00  0.620          N  
ATOM    360  CA  ASP A  23      16.188 -30.261  -6.692  1.00  0.650          C  
ATOM    361  C   ASP A  23      14.823 -29.695  -6.325  1.00  0.630          C  
ATOM    362  O   ASP A  23      14.272 -30.010  -5.260  1.00  0.670          O  
ATOM    363  CB  ASP A  23      17.247 -29.200  -6.361  1.00  0.900          C  
ATOM    364  CG  ASP A  23      18.696 -29.699  -6.410  1.00  0.900          C  
ATOM    365  OD1 ASP A  23      18.919 -30.885  -6.454  1.00  0.900          O  
ATOM    366  OD2 ASP A  23      19.577 -28.876  -6.384  1.00  0.900          O  
ATOM    367  H   ASP A  23      16.866 -30.141  -8.739  1.00  0.740          H  
ATOM    368  HA  ASP A  23      16.371 -31.159  -6.103  1.00  0.780          H  
ATOM    369 1HB  ASP A  23      17.151 -28.380  -7.081  1.00  1.080          H  
ATOM    370 2HB  ASP A  23      17.050 -28.788  -5.373  1.00  1.080          H  
ATOM    371  N   GLN A  24      14.268 -28.887  -7.231  1.00  0.580          N  
ATOM    372  CA  GLN A  24      12.973 -28.266  -7.042  1.00  0.560          C  
ATOM    373  C   GLN A  24      11.879 -29.319  -6.967  1.00  0.550          C  
ATOM    374  O   GLN A  24      10.929 -29.163  -6.202  1.00  0.570          O  
ATOM    375  CB  GLN A  24      12.715 -27.274  -8.170  1.00  0.790          C  
ATOM    376  CG  GLN A  24      11.474 -26.450  -8.058  1.00  0.790          C  
ATOM    377  CD  GLN A  24      11.442 -25.506  -6.915  1.00  0.790          C  
ATOM    378  OE1 GLN A  24      12.416 -24.794  -6.643  1.00  0.790          O  
ATOM    379  NE2 GLN A  24      10.305 -25.455  -6.255  1.00  0.790          N  
ATOM    380  H   GLN A  24      14.808 -28.642  -8.067  1.00  0.700          H  
ATOM    381  HA  GLN A  24      12.989 -27.727  -6.105  1.00  0.670          H  
ATOM    382 1HB  GLN A  24      13.560 -26.590  -8.236  1.00  0.950          H  
ATOM    383 2HB  GLN A  24      12.673 -27.805  -9.111  1.00  0.950          H  
ATOM    384 1HG  GLN A  24      11.398 -25.857  -8.953  1.00  0.950          H  
ATOM    385 2HG  GLN A  24      10.619 -27.105  -7.964  1.00  0.950          H  
ATOM    386 1HE2 GLN A  24      10.165 -24.765  -5.508  1.00  0.950          H  
ATOM    387 2HE2 GLN A  24       9.534 -26.038  -6.541  1.00  0.950          H  
ATOM    388  N   LEU A  25      12.002 -30.392  -7.746  1.00  0.540          N  
ATOM    389  CA  LEU A  25      11.017 -31.459  -7.702  1.00  0.550          C  
ATOM    390  C   LEU A  25      10.967 -32.010  -6.300  1.00  0.620          C  
ATOM    391  O   LEU A  25       9.890 -32.122  -5.703  1.00  0.640          O  
ATOM    392  CB  LEU A  25      11.368 -32.591  -8.669  1.00  0.770          C  
ATOM    393  CG  LEU A  25      10.295 -33.727  -8.876  1.00  0.770          C  
ATOM    394  CD1 LEU A  25      10.579 -34.354 -10.167  1.00  0.770          C  
ATOM    395  CD2 LEU A  25      10.349 -34.806  -7.778  1.00  0.770          C  
ATOM    396  H   LEU A  25      12.778 -30.431  -8.414  1.00  0.650          H  
ATOM    397  HA  LEU A  25      10.049 -31.062  -7.944  1.00  0.660          H  
ATOM    398 1HB  LEU A  25      11.579 -32.143  -9.643  1.00  0.920          H  
ATOM    399 2HB  LEU A  25      12.287 -33.067  -8.321  1.00  0.920          H  
ATOM    400  HG  LEU A  25       9.295 -33.288  -8.914  1.00  0.920          H  
ATOM    401 1HD1 LEU A  25       9.850 -35.136 -10.369  1.00  0.920          H  
ATOM    402 2HD1 LEU A  25      10.542 -33.615 -10.931  1.00  0.920          H  
ATOM    403 3HD1 LEU A  25      11.574 -34.781 -10.119  1.00  0.920          H  
ATOM    404 1HD2 LEU A  25       9.620 -35.572  -8.016  1.00  0.920          H  
ATOM    405 2HD2 LEU A  25      11.344 -35.253  -7.754  1.00  0.920          H  
ATOM    406 3HD2 LEU A  25      10.122 -34.417  -6.802  1.00  0.920          H  
ATOM    407  N   ASP A  26      12.134 -32.340  -5.745  1.00  0.680          N  
ATOM    408  CA  ASP A  26      12.148 -32.900  -4.406  1.00  0.760          C  
ATOM    409  C   ASP A  26      11.510 -31.929  -3.412  1.00  0.760          C  
ATOM    410  O   ASP A  26      10.773 -32.364  -2.520  1.00  0.800          O  
ATOM    411  CB  ASP A  26      13.566 -33.270  -3.987  1.00  1.030          C  
ATOM    412  CG  ASP A  26      14.127 -34.536  -4.717  1.00  1.030          C  
ATOM    413  OD1 ASP A  26      13.376 -35.286  -5.317  1.00  1.030          O  
ATOM    414  OD2 ASP A  26      15.312 -34.723  -4.665  1.00  1.030          O  
ATOM    415  H   ASP A  26      13.000 -32.239  -6.291  1.00  0.820          H  
ATOM    416  HA  ASP A  26      11.555 -33.814  -4.414  1.00  0.910          H  
ATOM    417 1HB  ASP A  26      14.228 -32.426  -4.202  1.00  1.240          H  
ATOM    418 2HB  ASP A  26      13.594 -33.438  -2.911  1.00  1.240          H  
ATOM    419  N   LEU A  27      11.732 -30.617  -3.595  1.00  0.720          N  
ATOM    420  CA  LEU A  27      11.112 -29.631  -2.709  1.00  0.730          C  
ATOM    421  C   LEU A  27       9.585 -29.677  -2.815  1.00  0.700          C  
ATOM    422  O   LEU A  27       8.903 -29.460  -1.811  1.00  0.730          O  
ATOM    423  CB  LEU A  27      11.571 -28.196  -3.027  1.00  1.020          C  
ATOM    424  CG  LEU A  27      13.054 -27.833  -2.747  1.00  1.020          C  
ATOM    425  CD1 LEU A  27      13.322 -26.420  -3.288  1.00  1.020          C  
ATOM    426  CD2 LEU A  27      13.354 -27.905  -1.246  1.00  1.020          C  
ATOM    427  H   LEU A  27      12.403 -30.328  -4.318  1.00  0.860          H  
ATOM    428  HA  LEU A  27      11.378 -29.880  -1.687  1.00  0.880          H  
ATOM    429 1HB  LEU A  27      11.379 -27.999  -4.074  1.00  1.220          H  
ATOM    430 2HB  LEU A  27      10.956 -27.512  -2.447  1.00  1.220          H  
ATOM    431  HG  LEU A  27      13.703 -28.528  -3.275  1.00  1.220          H  
ATOM    432 1HD1 LEU A  27      14.364 -26.157  -3.116  1.00  1.220          H  
ATOM    433 2HD1 LEU A  27      13.118 -26.375  -4.347  1.00  1.220          H  
ATOM    434 3HD1 LEU A  27      12.680 -25.706  -2.776  1.00  1.220          H  
ATOM    435 1HD2 LEU A  27      14.396 -27.641  -1.077  1.00  1.220          H  
ATOM    436 2HD2 LEU A  27      12.712 -27.207  -0.710  1.00  1.220          H  
ATOM    437 3HD2 LEU A  27      13.184 -28.908  -0.872  1.00  1.220          H  
ATOM    438  N   VAL A  28       9.049 -29.929  -4.021  1.00  0.640          N  
ATOM    439  CA  VAL A  28       7.601 -30.003  -4.219  1.00  0.610          C  
ATOM    440  C   VAL A  28       7.036 -31.162  -3.437  1.00  0.650          C  
ATOM    441  O   VAL A  28       5.971 -31.045  -2.835  1.00  0.660          O  
ATOM    442  CB  VAL A  28       7.196 -30.157  -5.708  1.00  0.870          C  
ATOM    443  CG1 VAL A  28       5.676 -30.420  -5.833  1.00  0.870          C  
ATOM    444  CG2 VAL A  28       7.516 -28.919  -6.432  1.00  0.870          C  
ATOM    445  H   VAL A  28       9.689 -30.060  -4.816  1.00  0.770          H  
ATOM    446  HA  VAL A  28       7.153 -29.091  -3.836  1.00  0.730          H  
ATOM    447  HB  VAL A  28       7.726 -30.998  -6.148  1.00  1.040          H  
ATOM    448 1HG1 VAL A  28       5.411 -30.514  -6.885  1.00  1.040          H  
ATOM    449 2HG1 VAL A  28       5.394 -31.337  -5.320  1.00  1.040          H  
ATOM    450 3HG1 VAL A  28       5.127 -29.582  -5.399  1.00  1.040          H  
ATOM    451 1HG2 VAL A  28       7.218 -29.002  -7.454  1.00  1.040          H  
ATOM    452 2HG2 VAL A  28       6.973 -28.157  -5.982  1.00  1.040          H  
ATOM    453 3HG2 VAL A  28       8.571 -28.702  -6.375  1.00  1.040          H  
ATOM    454  N   HIS A  29       7.707 -32.306  -3.490  1.00  0.690          N  
ATOM    455  CA  HIS A  29       7.226 -33.457  -2.741  1.00  0.760          C  
ATOM    456  C   HIS A  29       7.318 -33.248  -1.220  1.00  0.850          C  
ATOM    457  O   HIS A  29       6.434 -33.677  -0.474  1.00  0.980          O  
ATOM    458  CB  HIS A  29       7.986 -34.722  -3.147  1.00  1.040          C  
ATOM    459  CG  HIS A  29       7.606 -35.242  -4.509  1.00  1.040          C  
ATOM    460  ND1 HIS A  29       8.225 -36.333  -5.090  1.00  1.040          N  
ATOM    461  CD2 HIS A  29       6.671 -34.820  -5.399  1.00  1.040          C  
ATOM    462  CE1 HIS A  29       7.670 -36.572  -6.267  1.00  1.040          C  
ATOM    463  NE2 HIS A  29       6.729 -35.666  -6.480  1.00  1.040          N  
ATOM    464  H   HIS A  29       8.548 -32.351  -4.080  1.00  0.830          H  
ATOM    465  HA  HIS A  29       6.178 -33.618  -2.973  1.00  0.910          H  
ATOM    466 1HB  HIS A  29       9.059 -34.504  -3.155  1.00  1.240          H  
ATOM    467 2HB  HIS A  29       7.813 -35.503  -2.411  1.00  1.240          H  
ATOM    468  HD1 HIS A  29       9.172 -36.614  -4.908  1.00  1.240          H  
ATOM    469  HD2 HIS A  29       5.949 -34.003  -5.388  1.00  1.240          H  
ATOM    470  HE1 HIS A  29       8.023 -37.405  -6.885  1.00  1.240          H  
ATOM    471  N   GLN A  30       8.384 -32.593  -0.755  1.00  0.850          N  
ATOM    472  CA  GLN A  30       8.562 -32.319   0.671  1.00  0.930          C  
ATOM    473  C   GLN A  30       7.554 -31.298   1.226  1.00  0.960          C  
ATOM    474  O   GLN A  30       7.059 -31.445   2.346  1.00  1.210          O  
ATOM    475  CB  GLN A  30       9.971 -31.786   0.905  1.00  1.270          C  
ATOM    476  CG  GLN A  30      11.082 -32.793   0.694  1.00  1.270          C  
ATOM    477  CD  GLN A  30      12.430 -32.120   0.717  1.00  1.270          C  
ATOM    478  OE1 GLN A  30      12.488 -30.888   0.676  1.00  1.270          O  
ATOM    479  NE2 GLN A  30      13.504 -32.897   0.781  1.00  1.270          N  
ATOM    480  H   GLN A  30       9.113 -32.306  -1.416  1.00  1.020          H  
ATOM    481  HA  GLN A  30       8.434 -33.254   1.215  1.00  1.120          H  
ATOM    482 1HB  GLN A  30      10.142 -30.953   0.225  1.00  1.520          H  
ATOM    483 2HB  GLN A  30      10.049 -31.399   1.919  1.00  1.520          H  
ATOM    484 1HG  GLN A  30      11.049 -33.523   1.501  1.00  1.520          H  
ATOM    485 2HG  GLN A  30      10.951 -33.291  -0.259  1.00  1.520          H  
ATOM    486 1HE2 GLN A  30      14.417 -32.488   0.798  1.00  1.520          H  
ATOM    487 2HE2 GLN A  30      13.405 -33.893   0.814  1.00  1.520          H  
ATOM    488  N   ALA A  31       7.290 -30.247   0.446  1.00  0.960          N  
ATOM    489  CA  ALA A  31       6.395 -29.151   0.797  1.00  0.960          C  
ATOM    490  C   ALA A  31       4.951 -29.595   0.983  1.00  1.040          C  
ATOM    491  O   ALA A  31       4.443 -30.418   0.227  1.00  1.130          O  
ATOM    492  CB  ALA A  31       6.465 -28.102  -0.287  1.00  1.340          C  
ATOM    493  H   ALA A  31       7.770 -30.179  -0.453  1.00  1.150          H  
ATOM    494  HA  ALA A  31       6.737 -28.724   1.738  1.00  1.150          H  
ATOM    495 1HB  ALA A  31       5.840 -27.288  -0.019  1.00  1.610          H  
ATOM    496 2HB  ALA A  31       7.490 -27.755  -0.398  1.00  1.610          H  
ATOM    497 3HB  ALA A  31       6.133 -28.541  -1.225  1.00  1.610          H  
ATOM    498  N   LYS A  32       4.248 -28.978   1.936  1.00  1.110          N  
ATOM    499  CA  LYS A  32       2.839 -29.300   2.165  1.00  1.360          C  
ATOM    500  C   LYS A  32       1.925 -28.075   2.085  1.00  1.470          C  
ATOM    501  O   LYS A  32       2.335 -26.950   2.395  1.00  2.340          O  
ATOM    502  CB  LYS A  32       2.682 -29.950   3.544  1.00  1.800          C  
ATOM    503  CG  LYS A  32       3.509 -31.239   3.764  1.00  1.800          C  
ATOM    504  CD  LYS A  32       3.018 -32.420   2.923  1.00  1.800          C  
ATOM    505  CE  LYS A  32       3.836 -33.674   3.213  1.00  1.800          C  
ATOM    506  NZ  LYS A  32       3.383 -34.856   2.399  1.00  1.800          N  
ATOM    507  H   LYS A  32       4.709 -28.315   2.544  1.00  1.330          H  
ATOM    508  HA  LYS A  32       2.512 -29.997   1.396  1.00  1.630          H  
ATOM    509 1HB  LYS A  32       2.974 -29.237   4.314  1.00  2.160          H  
ATOM    510 2HB  LYS A  32       1.633 -30.194   3.712  1.00  2.160          H  
ATOM    511 1HG  LYS A  32       4.555 -31.049   3.511  1.00  2.160          H  
ATOM    512 2HG  LYS A  32       3.463 -31.513   4.815  1.00  2.160          H  
ATOM    513 1HD  LYS A  32       1.966 -32.614   3.131  1.00  2.160          H  
ATOM    514 2HD  LYS A  32       3.132 -32.189   1.863  1.00  2.160          H  
ATOM    515 1HE  LYS A  32       4.884 -33.467   2.979  1.00  2.160          H  
ATOM    516 2HE  LYS A  32       3.751 -33.920   4.270  1.00  2.160          H  
ATOM    517 1HZ  LYS A  32       3.961 -35.652   2.623  1.00  2.160          H  
ATOM    518 2HZ  LYS A  32       2.419 -35.068   2.612  1.00  2.160          H  
ATOM    519 3HZ  LYS A  32       3.470 -34.652   1.409  1.00  2.160          H  
ATOM    520  N   GLY A  33       0.673 -28.309   1.693  1.00  1.190          N  
ATOM    521  CA  GLY A  33      -0.361 -27.277   1.667  1.00  1.270          C  
ATOM    522  C   GLY A  33       0.008 -26.122   0.759  1.00  1.120          C  
ATOM    523  O   GLY A  33       0.417 -26.319  -0.388  1.00  1.180          O  
ATOM    524  H   GLY A  33       0.421 -29.251   1.423  1.00  1.430          H  
ATOM    525 1HA  GLY A  33      -1.302 -27.717   1.334  1.00  1.520          H  
ATOM    526 2HA  GLY A  33      -0.527 -26.908   2.678  1.00  1.520          H  
ATOM    527  N   ARG A  34      -0.059 -24.911   1.302  1.00  1.030          N  
ATOM    528  CA  ARG A  34       0.260 -23.716   0.534  1.00  1.100          C  
ATOM    529  C   ARG A  34       1.697 -23.728   0.021  1.00  0.980          C  
ATOM    530  O   ARG A  34       1.984 -23.157  -1.040  1.00  1.060          O  
ATOM    531  CB  ARG A  34      -0.030 -22.465   1.343  1.00  1.510          C  
ATOM    532  CG  ARG A  34      -1.527 -22.204   1.536  1.00  1.510          C  
ATOM    533  CD  ARG A  34      -1.802 -20.926   2.244  1.00  1.510          C  
ATOM    534  NE  ARG A  34      -3.249 -20.706   2.426  1.00  1.510          N  
ATOM    535  CZ  ARG A  34      -3.994 -21.151   3.470  1.00  1.510          C  
ATOM    536  NH1 ARG A  34      -3.439 -21.863   4.440  1.00  1.510          N  
ATOM    537  NH2 ARG A  34      -5.295 -20.877   3.523  1.00  1.510          N  
ATOM    538  H   ARG A  34      -0.363 -24.826   2.262  1.00  1.240          H  
ATOM    539  HA  ARG A  34      -0.397 -23.697  -0.326  1.00  1.320          H  
ATOM    540 1HB  ARG A  34       0.427 -22.555   2.327  1.00  1.810          H  
ATOM    541 2HB  ARG A  34       0.409 -21.597   0.859  1.00  1.810          H  
ATOM    542 1HG  ARG A  34      -2.007 -22.157   0.559  1.00  1.810          H  
ATOM    543 2HG  ARG A  34      -1.965 -23.017   2.108  1.00  1.810          H  
ATOM    544 1HD  ARG A  34      -1.317 -20.919   3.216  1.00  1.810          H  
ATOM    545 2HD  ARG A  34      -1.411 -20.102   1.646  1.00  1.810          H  
ATOM    546  HE  ARG A  34      -3.726 -20.163   1.711  1.00  1.810          H  
ATOM    547 1HH1 ARG A  34      -2.456 -22.080   4.413  1.00  1.810          H  
ATOM    548 2HH1 ARG A  34      -4.003 -22.190   5.213  1.00  1.810          H  
ATOM    549 1HH2 ARG A  34      -5.757 -20.315   2.782  1.00  1.810          H  
ATOM    550 2HH2 ARG A  34      -5.849 -21.205   4.297  1.00  1.810          H  
ATOM    551  N   ASP A  35       2.606 -24.391   0.745  1.00  0.890          N  
ATOM    552  CA  ASP A  35       3.979 -24.436   0.294  1.00  0.860          C  
ATOM    553  C   ASP A  35       4.128 -25.390  -0.881  1.00  0.800          C  
ATOM    554  O   ASP A  35       5.066 -25.237  -1.667  1.00  0.760          O  
ATOM    555  CB  ASP A  35       4.935 -24.838   1.411  1.00  1.220          C  
ATOM    556  CG  ASP A  35       5.131 -23.764   2.500  1.00  1.220          C  
ATOM    557  OD1 ASP A  35       4.830 -22.606   2.282  1.00  1.220          O  
ATOM    558  OD2 ASP A  35       5.604 -24.129   3.548  1.00  1.220          O  
ATOM    559  H   ASP A  35       2.366 -24.889   1.608  1.00  1.070          H  
ATOM    560  HA  ASP A  35       4.262 -23.439  -0.038  1.00  1.030          H  
ATOM    561 1HB  ASP A  35       4.564 -25.748   1.884  1.00  1.460          H  
ATOM    562 2HB  ASP A  35       5.908 -25.066   0.983  1.00  1.460          H  
ATOM    563  N   GLN A  36       3.234 -26.387  -1.015  1.00  0.800          N  
ATOM    564  CA  GLN A  36       3.344 -27.318  -2.122  1.00  0.750          C  
ATOM    565  C   GLN A  36       2.828 -26.611  -3.339  1.00  0.650          C  
ATOM    566  O   GLN A  36       3.302 -26.849  -4.452  1.00  0.630          O  
ATOM    567  CB  GLN A  36       2.580 -28.609  -1.911  1.00  1.070          C  
ATOM    568  CG  GLN A  36       2.868 -29.609  -3.013  1.00  1.070          C  
ATOM    569  CD  GLN A  36       2.326 -30.964  -2.744  1.00  1.070          C  
ATOM    570  OE1 GLN A  36       1.106 -31.177  -2.717  1.00  1.070          O  
ATOM    571  NE2 GLN A  36       3.232 -31.908  -2.522  1.00  1.070          N  
ATOM    572  H   GLN A  36       2.443 -26.494  -0.379  1.00  0.960          H  
ATOM    573  HA  GLN A  36       4.386 -27.559  -2.291  1.00  0.900          H  
ATOM    574 1HB  GLN A  36       2.839 -29.042  -0.967  1.00  1.280          H  
ATOM    575 2HB  GLN A  36       1.511 -28.404  -1.894  1.00  1.280          H  
ATOM    576 1HG  GLN A  36       2.428 -29.257  -3.943  1.00  1.280          H  
ATOM    577 2HG  GLN A  36       3.945 -29.687  -3.123  1.00  1.280          H  
ATOM    578 1HE2 GLN A  36       2.951 -32.842  -2.321  1.00  1.280          H  
ATOM    579 2HE2 GLN A  36       4.235 -31.666  -2.538  1.00  1.280          H  
ATOM    580  N   ILE A  37       1.813 -25.779  -3.143  1.00  0.620          N  
ATOM    581  CA  ILE A  37       1.272 -25.035  -4.258  1.00  0.550          C  
ATOM    582  C   ILE A  37       2.341 -24.113  -4.788  1.00  0.520          C  
ATOM    583  O   ILE A  37       2.592 -24.073  -5.996  1.00  0.470          O  
ATOM    584  CB  ILE A  37       0.071 -24.189  -3.860  1.00  0.800          C  
ATOM    585  CG1 ILE A  37      -1.110 -25.099  -3.492  1.00  0.800          C  
ATOM    586  CG2 ILE A  37      -0.253 -23.188  -4.966  1.00  0.800          C  
ATOM    587  CD1 ILE A  37      -2.288 -24.383  -2.823  1.00  0.800          C  
ATOM    588  H   ILE A  37       1.422 -25.697  -2.197  1.00  0.740          H  
ATOM    589  HA  ILE A  37       0.984 -25.733  -5.045  1.00  0.660          H  
ATOM    590  HB  ILE A  37       0.327 -23.654  -2.969  1.00  0.960          H  
ATOM    591 1HG1 ILE A  37      -1.445 -25.607  -4.385  1.00  0.960          H  
ATOM    592 2HG1 ILE A  37      -0.747 -25.856  -2.793  1.00  0.960          H  
ATOM    593 1HG2 ILE A  37      -1.064 -22.572  -4.656  1.00  0.960          H  
ATOM    594 2HG2 ILE A  37       0.582 -22.543  -5.173  1.00  0.960          H  
ATOM    595 3HG2 ILE A  37      -0.511 -23.731  -5.867  1.00  0.960          H  
ATOM    596 1HD1 ILE A  37      -3.058 -25.115  -2.583  1.00  0.960          H  
ATOM    597 2HD1 ILE A  37      -1.959 -23.906  -1.914  1.00  0.960          H  
ATOM    598 3HD1 ILE A  37      -2.708 -23.634  -3.481  1.00  0.960          H  
ATOM    599  N   ALA A  38       2.976 -23.364  -3.884  1.00  0.570          N  
ATOM    600  CA  ALA A  38       4.015 -22.468  -4.317  1.00  0.560          C  
ATOM    601  C   ALA A  38       5.146 -23.229  -4.968  1.00  0.540          C  
ATOM    602  O   ALA A  38       5.585 -22.849  -6.057  1.00  0.500          O  
ATOM    603  CB  ALA A  38       4.531 -21.679  -3.136  1.00  0.790          C  
ATOM    604  H   ALA A  38       2.710 -23.404  -2.895  1.00  0.680          H  
ATOM    605  HA  ALA A  38       3.605 -21.800  -5.054  1.00  0.670          H  
ATOM    606 1HB  ALA A  38       5.307 -20.992  -3.472  1.00  0.950          H  
ATOM    607 2HB  ALA A  38       3.709 -21.120  -2.689  1.00  0.950          H  
ATOM    608 3HB  ALA A  38       4.948 -22.364  -2.395  1.00  0.950          H  
ATOM    609  N   ALA A  39       5.574 -24.341  -4.359  1.00  0.580          N  
ATOM    610  CA  ALA A  39       6.661 -25.113  -4.917  1.00  0.580          C  
ATOM    611  C   ALA A  39       6.305 -25.659  -6.299  1.00  0.520          C  
ATOM    612  O   ALA A  39       7.174 -25.723  -7.172  1.00  0.500          O  
ATOM    613  CB  ALA A  39       7.036 -26.229  -3.964  1.00  0.810          C  
ATOM    614  H   ALA A  39       5.194 -24.628  -3.454  1.00  0.700          H  
ATOM    615  HA  ALA A  39       7.516 -24.450  -5.025  1.00  0.700          H  
ATOM    616 1HB  ALA A  39       7.886 -26.780  -4.354  1.00  0.970          H  
ATOM    617 2HB  ALA A  39       7.302 -25.802  -2.998  1.00  0.970          H  
ATOM    618 3HB  ALA A  39       6.184 -26.890  -3.843  1.00  0.970          H  
ATOM    619  N   SER A  40       5.051 -26.074  -6.498  1.00  0.490          N  
ATOM    620  CA  SER A  40       4.601 -26.618  -7.772  1.00  0.440          C  
ATOM    621  C   SER A  40       4.688 -25.571  -8.881  1.00  0.390          C  
ATOM    622  O   SER A  40       5.154 -25.866  -9.990  1.00  0.370          O  
ATOM    623  CB  SER A  40       3.191 -27.128  -7.619  1.00  0.640          C  
ATOM    624  OG  SER A  40       3.140 -28.240  -6.764  1.00  0.640          O  
ATOM    625  H   SER A  40       4.391 -26.065  -5.720  1.00  0.590          H  
ATOM    626  HA  SER A  40       5.244 -27.456  -8.037  1.00  0.530          H  
ATOM    627 1HB  SER A  40       2.598 -26.339  -7.200  1.00  0.760          H  
ATOM    628 2HB  SER A  40       2.774 -27.371  -8.577  1.00  0.760          H  
ATOM    629  HG  SER A  40       3.237 -27.879  -5.858  1.00  0.760          H  
ATOM    630  N   PHE A  41       4.299 -24.328  -8.587  1.00  0.390          N  
ATOM    631  CA  PHE A  41       4.423 -23.288  -9.603  1.00  0.370          C  
ATOM    632  C   PHE A  41       5.896 -22.953  -9.868  1.00  0.410          C  
ATOM    633  O   PHE A  41       6.274 -22.698 -11.023  1.00  0.420          O  
ATOM    634  CB  PHE A  41       3.621 -22.043  -9.239  1.00  0.530          C  
ATOM    635  CG  PHE A  41       2.146 -22.187  -9.532  1.00  0.530          C  
ATOM    636  CD1 PHE A  41       1.243 -22.380  -8.531  1.00  0.530          C  
ATOM    637  CD2 PHE A  41       1.673 -22.136 -10.842  1.00  0.530          C  
ATOM    638  CE1 PHE A  41      -0.091 -22.505  -8.801  1.00  0.530          C  
ATOM    639  CE2 PHE A  41       0.327 -22.266 -11.115  1.00  0.530          C  
ATOM    640  CZ  PHE A  41      -0.554 -22.445 -10.082  1.00  0.530          C  
ATOM    641  H   PHE A  41       3.863 -24.138  -7.673  1.00  0.470          H  
ATOM    642  HA  PHE A  41       4.003 -23.677 -10.529  1.00  0.440          H  
ATOM    643 1HB  PHE A  41       3.741 -21.849  -8.168  1.00  0.630          H  
ATOM    644 2HB  PHE A  41       4.004 -21.177  -9.776  1.00  0.630          H  
ATOM    645  HD1 PHE A  41       1.591 -22.433  -7.504  1.00  0.630          H  
ATOM    646  HD2 PHE A  41       2.379 -21.990 -11.662  1.00  0.630          H  
ATOM    647  HE1 PHE A  41      -0.777 -22.655  -7.988  1.00  0.630          H  
ATOM    648  HE2 PHE A  41      -0.034 -22.226 -12.152  1.00  0.630          H  
ATOM    649  HZ  PHE A  41      -1.613 -22.551 -10.285  1.00  0.630          H  
ATOM    650  N   GLU A  42       6.731 -22.984  -8.814  1.00  0.450          N  
ATOM    651  CA  GLU A  42       8.163 -22.729  -8.961  1.00  0.510          C  
ATOM    652  C   GLU A  42       8.767 -23.794  -9.888  1.00  0.500          C  
ATOM    653  O   GLU A  42       9.582 -23.489 -10.771  1.00  0.520          O  
ATOM    654  CB  GLU A  42       8.870 -22.791  -7.584  1.00  0.690          C  
ATOM    655  CG  GLU A  42       8.578 -21.654  -6.563  1.00  0.690          C  
ATOM    656  CD  GLU A  42       9.117 -21.913  -5.135  1.00  0.690          C  
ATOM    657  OE1 GLU A  42       9.539 -23.022  -4.827  1.00  0.690          O  
ATOM    658  OE2 GLU A  42       9.110 -20.977  -4.365  1.00  0.690          O  
ATOM    659  H   GLU A  42       6.351 -23.151  -7.875  1.00  0.540          H  
ATOM    660  HA  GLU A  42       8.299 -21.759  -9.415  1.00  0.610          H  
ATOM    661 1HB  GLU A  42       8.571 -23.690  -7.103  1.00  0.830          H  
ATOM    662 2HB  GLU A  42       9.947 -22.839  -7.734  1.00  0.830          H  
ATOM    663 1HG  GLU A  42       9.048 -20.756  -6.879  1.00  0.830          H  
ATOM    664 2HG  GLU A  42       7.515 -21.465  -6.526  1.00  0.830          H  
ATOM    665  N   LEU A  43       8.312 -25.043  -9.726  1.00  0.480          N  
ATOM    666  CA  LEU A  43       8.787 -26.147 -10.542  1.00  0.520          C  
ATOM    667  C   LEU A  43       8.378 -25.982 -11.994  1.00  0.500          C  
ATOM    668  O   LEU A  43       9.222 -26.144 -12.877  1.00  0.530          O  
ATOM    669  CB  LEU A  43       8.286 -27.483  -9.969  1.00  0.710          C  
ATOM    670  CG  LEU A  43       8.713 -28.789 -10.693  1.00  0.710          C  
ATOM    671  CD1 LEU A  43      10.220 -28.902 -10.742  1.00  0.710          C  
ATOM    672  CD2 LEU A  43       8.185 -29.966  -9.917  1.00  0.710          C  
ATOM    673  H   LEU A  43       7.677 -25.231  -8.946  1.00  0.580          H  
ATOM    674  HA  LEU A  43       9.865 -26.138 -10.510  1.00  0.620          H  
ATOM    675 1HB  LEU A  43       8.591 -27.548  -8.936  1.00  0.850          H  
ATOM    676 2HB  LEU A  43       7.198 -27.455  -9.983  1.00  0.850          H  
ATOM    677  HG  LEU A  43       8.315 -28.795 -11.695  1.00  0.850          H  
ATOM    678 1HD1 LEU A  43      10.500 -29.827 -11.226  1.00  0.850          H  
ATOM    679 2HD1 LEU A  43      10.643 -28.073 -11.298  1.00  0.850          H  
ATOM    680 3HD1 LEU A  43      10.613 -28.902  -9.740  1.00  0.850          H  
ATOM    681 1HD2 LEU A  43       8.470 -30.892 -10.395  1.00  0.850          H  
ATOM    682 2HD2 LEU A  43       8.598 -29.929  -8.942  1.00  0.850          H  
ATOM    683 3HD2 LEU A  43       7.118 -29.909  -9.841  1.00  0.850          H  
ATOM    684  N   ASN A  44       7.122 -25.608 -12.270  1.00  0.470          N  
ATOM    685  CA  ASN A  44       6.741 -25.429 -13.668  1.00  0.480          C  
ATOM    686  C   ASN A  44       7.587 -24.367 -14.361  1.00  0.500          C  
ATOM    687  O   ASN A  44       7.967 -24.546 -15.525  1.00  0.540          O  
ATOM    688  CB  ASN A  44       5.265 -25.119 -13.807  1.00  0.670          C  
ATOM    689  CG  ASN A  44       4.359 -26.334 -13.728  1.00  0.670          C  
ATOM    690  OD1 ASN A  44       4.766 -27.472 -14.002  1.00  0.670          O  
ATOM    691  ND2 ASN A  44       3.124 -26.106 -13.378  1.00  0.670          N  
ATOM    692  H   ASN A  44       6.442 -25.499 -11.509  1.00  0.560          H  
ATOM    693  HA  ASN A  44       6.925 -26.360 -14.190  1.00  0.580          H  
ATOM    694 1HB  ASN A  44       4.979 -24.422 -13.013  1.00  0.800          H  
ATOM    695 2HB  ASN A  44       5.093 -24.615 -14.757  1.00  0.800          H  
ATOM    696 1HD2 ASN A  44       2.479 -26.866 -13.347  1.00  0.800          H  
ATOM    697 2HD2 ASN A  44       2.816 -25.176 -13.170  1.00  0.800          H  
ATOM    698  N   LYS A  45       7.943 -23.292 -13.652  1.00  0.500          N  
ATOM    699  CA  LYS A  45       8.787 -22.282 -14.273  1.00  0.570          C  
ATOM    700  C   LYS A  45      10.161 -22.850 -14.583  1.00  0.570          C  
ATOM    701  O   LYS A  45      10.671 -22.666 -15.691  1.00  0.600          O  
ATOM    702  CB  LYS A  45       8.951 -21.065 -13.385  1.00  0.770          C  
ATOM    703  CG  LYS A  45       9.838 -19.918 -13.978  1.00  0.770          C  
ATOM    704  CD  LYS A  45       9.201 -19.267 -15.219  1.00  0.770          C  
ATOM    705  CE  LYS A  45       9.855 -17.904 -15.558  1.00  0.770          C  
ATOM    706  NZ  LYS A  45      11.238 -18.041 -16.135  1.00  0.770          N  
ATOM    707  H   LYS A  45       7.559 -23.162 -12.706  1.00  0.600          H  
ATOM    708  HA  LYS A  45       8.323 -21.979 -15.208  1.00  0.680          H  
ATOM    709 1HB  LYS A  45       7.967 -20.656 -13.161  1.00  0.920          H  
ATOM    710 2HB  LYS A  45       9.394 -21.386 -12.447  1.00  0.920          H  
ATOM    711 1HG  LYS A  45       9.987 -19.154 -13.224  1.00  0.920          H  
ATOM    712 2HG  LYS A  45      10.818 -20.317 -14.258  1.00  0.920          H  
ATOM    713 1HD  LYS A  45       9.353 -19.930 -16.080  1.00  0.920          H  
ATOM    714 2HD  LYS A  45       8.132 -19.128 -15.068  1.00  0.920          H  
ATOM    715 1HE  LYS A  45       9.227 -17.376 -16.271  1.00  0.920          H  
ATOM    716 2HE  LYS A  45       9.919 -17.316 -14.642  1.00  0.920          H  
ATOM    717 1HZ  LYS A  45      11.632 -17.150 -16.339  1.00  0.920          H  
ATOM    718 2HZ  LYS A  45      11.892 -18.541 -15.527  1.00  0.920          H  
ATOM    719 3HZ  LYS A  45      11.231 -18.586 -17.000  1.00  0.920          H  
ATOM    720  N   LYS A  46      10.754 -23.583 -13.631  1.00  0.540          N  
ATOM    721  CA  LYS A  46      12.085 -24.125 -13.865  1.00  0.560          C  
ATOM    722  C   LYS A  46      12.070 -25.057 -15.078  1.00  0.560          C  
ATOM    723  O   LYS A  46      13.000 -25.030 -15.895  1.00  0.600          O  
ATOM    724  CB  LYS A  46      12.592 -24.870 -12.620  1.00  0.780          C  
ATOM    725  CG  LYS A  46      12.928 -24.009 -11.391  1.00  0.780          C  
ATOM    726  CD  LYS A  46      14.224 -23.214 -11.582  1.00  0.780          C  
ATOM    727  CE  LYS A  46      14.616 -22.475 -10.304  1.00  0.780          C  
ATOM    728  NZ  LYS A  46      15.892 -21.703 -10.469  1.00  0.780          N  
ATOM    729  H   LYS A  46      10.292 -23.702 -12.721  1.00  0.650          H  
ATOM    730  HA  LYS A  46      12.759 -23.302 -14.092  1.00  0.670          H  
ATOM    731 1HB  LYS A  46      11.855 -25.620 -12.320  1.00  0.930          H  
ATOM    732 2HB  LYS A  46      13.503 -25.384 -12.867  1.00  0.930          H  
ATOM    733 1HG  LYS A  46      12.112 -23.308 -11.213  1.00  0.930          H  
ATOM    734 2HG  LYS A  46      13.025 -24.652 -10.515  1.00  0.930          H  
ATOM    735 1HD  LYS A  46      15.032 -23.892 -11.868  1.00  0.930          H  
ATOM    736 2HD  LYS A  46      14.091 -22.477 -12.373  1.00  0.930          H  
ATOM    737 1HE  LYS A  46      13.816 -21.784 -10.035  1.00  0.930          H  
ATOM    738 2HE  LYS A  46      14.742 -23.200  -9.497  1.00  0.930          H  
ATOM    739 1HZ  LYS A  46      16.114 -21.229  -9.604  1.00  0.930          H  
ATOM    740 2HZ  LYS A  46      16.645 -22.331 -10.707  1.00  0.930          H  
ATOM    741 3HZ  LYS A  46      15.784 -21.021 -11.205  1.00  0.930          H  
ATOM    742  N   ILE A  47      10.982 -25.823 -15.229  1.00  0.530          N  
ATOM    743  CA  ILE A  47      10.843 -26.738 -16.350  1.00  0.550          C  
ATOM    744  C   ILE A  47      10.786 -25.957 -17.654  1.00  0.590          C  
ATOM    745  O   ILE A  47      11.496 -26.301 -18.610  1.00  0.630          O  
ATOM    746  CB  ILE A  47       9.566 -27.592 -16.212  1.00  0.760          C  
ATOM    747  CG1 ILE A  47       9.714 -28.542 -15.011  1.00  0.760          C  
ATOM    748  CG2 ILE A  47       9.363 -28.374 -17.500  1.00  0.760          C  
ATOM    749  CD1 ILE A  47       8.417 -29.196 -14.582  1.00  0.760          C  
ATOM    750  H   ILE A  47      10.272 -25.801 -14.492  1.00  0.640          H  
ATOM    751  HA  ILE A  47      11.693 -27.395 -16.387  1.00  0.660          H  
ATOM    752  HB  ILE A  47       8.702 -26.959 -16.026  1.00  0.910          H  
ATOM    753 1HG1 ILE A  47      10.423 -29.319 -15.250  1.00  0.910          H  
ATOM    754 2HG1 ILE A  47      10.102 -27.979 -14.172  1.00  0.910          H  
ATOM    755 1HG2 ILE A  47       8.494 -29.003 -17.441  1.00  0.910          H  
ATOM    756 2HG2 ILE A  47       9.237 -27.701 -18.337  1.00  0.910          H  
ATOM    757 3HG2 ILE A  47      10.226 -28.968 -17.655  1.00  0.910          H  
ATOM    758 1HD1 ILE A  47       8.608 -29.802 -13.737  1.00  0.910          H  
ATOM    759 2HD1 ILE A  47       7.694 -28.445 -14.308  1.00  0.910          H  
ATOM    760 3HD1 ILE A  47       8.012 -29.807 -15.378  1.00  0.910          H  
ATOM    761  N   ASN A  48       9.956 -24.910 -17.704  1.00  0.590          N  
ATOM    762  CA  ASN A  48       9.827 -24.110 -18.913  1.00  0.660          C  
ATOM    763  C   ASN A  48      11.145 -23.459 -19.309  1.00  0.720          C  
ATOM    764  O   ASN A  48      11.480 -23.412 -20.501  1.00  0.770          O  
ATOM    765  CB  ASN A  48       8.799 -23.015 -18.711  1.00  0.900          C  
ATOM    766  CG  ASN A  48       7.367 -23.476 -18.697  1.00  0.900          C  
ATOM    767  OD1 ASN A  48       6.994 -24.535 -19.242  1.00  0.900          O  
ATOM    768  ND2 ASN A  48       6.542 -22.673 -18.061  1.00  0.900          N  
ATOM    769  H   ASN A  48       9.373 -24.698 -16.886  1.00  0.710          H  
ATOM    770  HA  ASN A  48       9.520 -24.763 -19.730  1.00  0.790          H  
ATOM    771 1HB  ASN A  48       9.004 -22.518 -17.762  1.00  1.080          H  
ATOM    772 2HB  ASN A  48       8.916 -22.266 -19.493  1.00  1.080          H  
ATOM    773 1HD2 ASN A  48       5.571 -22.879 -17.980  1.00  1.080          H  
ATOM    774 2HD2 ASN A  48       6.893 -21.837 -17.638  1.00  1.080          H  
ATOM    775  N   ASP A  49      11.914 -22.987 -18.321  1.00  0.720          N  
ATOM    776  CA  ASP A  49      13.176 -22.343 -18.638  1.00  0.780          C  
ATOM    777  C   ASP A  49      14.173 -23.345 -19.184  1.00  0.760          C  
ATOM    778  O   ASP A  49      14.832 -23.058 -20.183  1.00  0.810          O  
ATOM    779  CB  ASP A  49      13.757 -21.634 -17.411  1.00  1.070          C  
ATOM    780  CG  ASP A  49      12.996 -20.355 -17.020  1.00  1.070          C  
ATOM    781  OD1 ASP A  49      12.219 -19.843 -17.807  1.00  1.070          O  
ATOM    782  OD2 ASP A  49      13.182 -19.855 -15.919  1.00  1.070          O  
ATOM    783  H   ASP A  49      11.569 -23.012 -17.355  1.00  0.860          H  
ATOM    784  HA  ASP A  49      12.993 -21.595 -19.408  1.00  0.940          H  
ATOM    785 1HB  ASP A  49      13.730 -22.321 -16.559  1.00  1.280          H  
ATOM    786 2HB  ASP A  49      14.803 -21.383 -17.597  1.00  1.280          H  
ATOM    787  N   TYR A  50      14.250 -24.544 -18.588  1.00  0.700          N  
ATOM    788  CA  TYR A  50      15.181 -25.548 -19.091  1.00  0.690          C  
ATOM    789  C   TYR A  50      14.894 -25.865 -20.523  1.00  0.700          C  
ATOM    790  O   TYR A  50      15.812 -25.892 -21.338  1.00  0.760          O  
ATOM    791  CB  TYR A  50      15.114 -26.856 -18.326  1.00  0.970          C  
ATOM    792  CG  TYR A  50      16.024 -27.959 -18.885  1.00  0.970          C  
ATOM    793  CD1 TYR A  50      17.292 -28.065 -18.422  1.00  0.970          C  
ATOM    794  CD2 TYR A  50      15.597 -28.828 -19.880  1.00  0.970          C  
ATOM    795  CE1 TYR A  50      18.144 -29.013 -18.931  1.00  0.970          C  
ATOM    796  CE2 TYR A  50      16.451 -29.788 -20.382  1.00  0.970          C  
ATOM    797  CZ  TYR A  50      17.720 -29.874 -19.914  1.00  0.970          C  
ATOM    798  OH  TYR A  50      18.588 -30.816 -20.422  1.00  0.970          O  
ATOM    799  H   TYR A  50      13.692 -24.737 -17.749  1.00  0.840          H  
ATOM    800  HA  TYR A  50      16.191 -25.146 -19.030  1.00  0.830          H  
ATOM    801 1HB  TYR A  50      15.455 -26.644 -17.327  1.00  1.160          H  
ATOM    802 2HB  TYR A  50      14.083 -27.224 -18.287  1.00  1.160          H  
ATOM    803  HD1 TYR A  50      17.633 -27.391 -17.658  1.00  1.160          H  
ATOM    804  HD2 TYR A  50      14.584 -28.759 -20.277  1.00  1.160          H  
ATOM    805  HE1 TYR A  50      19.164 -29.069 -18.560  1.00  1.160          H  
ATOM    806  HE2 TYR A  50      16.114 -30.467 -21.155  1.00  1.160          H  
ATOM    807  HH  TYR A  50      19.462 -30.676 -20.038  1.00  1.160          H  
ATOM    808  N   ILE A  51      13.630 -26.140 -20.827  1.00  0.680          N  
ATOM    809  CA  ILE A  51      13.281 -26.552 -22.167  1.00  0.710          C  
ATOM    810  C   ILE A  51      13.619 -25.441 -23.147  1.00  0.790          C  
ATOM    811  O   ILE A  51      14.163 -25.713 -24.210  1.00  0.840          O  
ATOM    812  CB  ILE A  51      11.797 -26.956 -22.260  1.00  0.980          C  
ATOM    813  CG1 ILE A  51      11.586 -28.264 -21.418  1.00  0.980          C  
ATOM    814  CG2 ILE A  51      11.427 -27.198 -23.755  1.00  0.980          C  
ATOM    815  CD1 ILE A  51      10.158 -28.650 -21.159  1.00  0.980          C  
ATOM    816  H   ILE A  51      12.909 -26.093 -20.095  1.00  0.820          H  
ATOM    817  HA  ILE A  51      13.880 -27.423 -22.423  1.00  0.850          H  
ATOM    818  HB  ILE A  51      11.170 -26.171 -21.831  1.00  1.180          H  
ATOM    819 1HG1 ILE A  51      12.048 -29.076 -21.923  1.00  1.180          H  
ATOM    820 2HG1 ILE A  51      12.074 -28.130 -20.452  1.00  1.180          H  
ATOM    821 1HG2 ILE A  51      10.389 -27.494 -23.839  1.00  1.180          H  
ATOM    822 2HG2 ILE A  51      11.575 -26.288 -24.334  1.00  1.180          H  
ATOM    823 3HG2 ILE A  51      12.063 -27.986 -24.162  1.00  1.180          H  
ATOM    824 1HD1 ILE A  51      10.132 -29.561 -20.561  1.00  1.180          H  
ATOM    825 2HD1 ILE A  51       9.665 -27.846 -20.619  1.00  1.180          H  
ATOM    826 3HD1 ILE A  51       9.639 -28.827 -22.093  1.00  1.180          H  
ATOM    827  N   ALA A  52      13.288 -24.190 -22.831  1.00  0.820          N  
ATOM    828  CA  ALA A  52      13.620 -23.096 -23.734  1.00  0.920          C  
ATOM    829  C   ALA A  52      15.133 -22.976 -23.987  1.00  0.980          C  
ATOM    830  O   ALA A  52      15.555 -22.728 -25.119  1.00  1.070          O  
ATOM    831  CB  ALA A  52      13.100 -21.795 -23.160  1.00  1.250          C  
ATOM    832  H   ALA A  52      12.799 -23.982 -21.951  1.00  0.980          H  
ATOM    833  HA  ALA A  52      13.135 -23.295 -24.690  1.00  1.100          H  
ATOM    834 1HB  ALA A  52      13.317 -20.981 -23.846  1.00  1.500          H  
ATOM    835 2HB  ALA A  52      12.024 -21.873 -23.007  1.00  1.500          H  
ATOM    836 3HB  ALA A  52      13.589 -21.609 -22.199  1.00  1.500          H  
ATOM    837  N   GLU A  53      15.943 -23.165 -22.930  1.00  0.950          N  
ATOM    838  CA  GLU A  53      17.408 -23.112 -23.011  1.00  1.040          C  
ATOM    839  C   GLU A  53      18.002 -24.315 -23.749  1.00  1.030          C  
ATOM    840  O   GLU A  53      19.006 -24.199 -24.458  1.00  1.100          O  
ATOM    841  CB  GLU A  53      18.014 -23.038 -21.605  1.00  1.420          C  
ATOM    842  CG  GLU A  53      17.765 -21.730 -20.852  1.00  1.420          C  
ATOM    843  CD  GLU A  53      18.285 -21.776 -19.435  1.00  1.420          C  
ATOM    844  OE1 GLU A  53      18.795 -22.802 -19.047  1.00  1.420          O  
ATOM    845  OE2 GLU A  53      18.166 -20.793 -18.742  1.00  1.420          O  
ATOM    846  H   GLU A  53      15.517 -23.299 -22.006  1.00  1.140          H  
ATOM    847  HA  GLU A  53      17.684 -22.213 -23.557  1.00  1.250          H  
ATOM    848 1HB  GLU A  53      17.596 -23.841 -20.998  1.00  1.700          H  
ATOM    849 2HB  GLU A  53      19.089 -23.201 -21.664  1.00  1.700          H  
ATOM    850 1HG  GLU A  53      18.262 -20.922 -21.386  1.00  1.700          H  
ATOM    851 2HG  GLU A  53      16.702 -21.518 -20.844  1.00  1.700          H  
ATOM    852  N   HIS A  54      17.352 -25.463 -23.595  1.00  0.960          N  
ATOM    853  CA  HIS A  54      17.768 -26.745 -24.132  1.00  0.970          C  
ATOM    854  C   HIS A  54      16.642 -27.400 -24.967  1.00  0.920          C  
ATOM    855  O   HIS A  54      16.201 -28.514 -24.638  1.00  0.880          O  
ATOM    856  CB  HIS A  54      18.108 -27.664 -22.966  1.00  1.350          C  
ATOM    857  CG  HIS A  54      19.196 -27.175 -22.048  1.00  1.350          C  
ATOM    858  ND1 HIS A  54      20.542 -27.332 -22.319  1.00  1.350          N  
ATOM    859  CD2 HIS A  54      19.118 -26.522 -20.868  1.00  1.350          C  
ATOM    860  CE1 HIS A  54      21.245 -26.819 -21.316  1.00  1.350          C  
ATOM    861  NE2 HIS A  54      20.400 -26.332 -20.412  1.00  1.350          N  
ATOM    862  H   HIS A  54      16.550 -25.463 -22.962  1.00  1.150          H  
ATOM    863  HA  HIS A  54      18.657 -26.625 -24.742  1.00  1.160          H  
ATOM    864 1HB  HIS A  54      17.213 -27.825 -22.372  1.00  1.620          H  
ATOM    865 2HB  HIS A  54      18.415 -28.610 -23.344  1.00  1.620          H  
ATOM    866  HD1 HIS A  54      20.935 -27.513 -23.222  1.00  1.620          H  
ATOM    867  HD2 HIS A  54      18.273 -26.177 -20.277  1.00  1.620          H  
ATOM    868  HE1 HIS A  54      22.334 -26.852 -21.331  1.00  1.620          H  
ATOM    869  N   PRO A  55      16.197 -26.768 -26.079  1.00  0.960          N  
ATOM    870  CA  PRO A  55      15.050 -27.153 -26.885  1.00  0.960          C  
ATOM    871  C   PRO A  55      15.147 -28.542 -27.496  1.00  1.060          C  
ATOM    872  O   PRO A  55      14.116 -29.135 -27.813  1.00  1.580          O  
ATOM    873  CB  PRO A  55      15.026 -26.076 -27.978  1.00  1.440          C  
ATOM    874  CG  PRO A  55      16.436 -25.538 -28.038  1.00  1.440          C  
ATOM    875  CD  PRO A  55      16.924 -25.598 -26.618  1.00  1.440          C  
ATOM    876  HA  PRO A  55      14.145 -27.080 -26.265  1.00  1.150          H  
ATOM    877 1HB  PRO A  55      14.692 -26.518 -28.929  1.00  1.730          H  
ATOM    878 2HB  PRO A  55      14.293 -25.298 -27.708  1.00  1.730          H  
ATOM    879 1HG  PRO A  55      17.053 -26.128 -28.733  1.00  1.730          H  
ATOM    880 2HG  PRO A  55      16.423 -24.508 -28.423  1.00  1.730          H  
ATOM    881 1HD  PRO A  55      18.007 -25.727 -26.608  1.00  1.730          H  
ATOM    882 2HD  PRO A  55      16.611 -24.690 -26.104  1.00  1.730          H  
ATOM    883  N   THR A  56      16.361 -29.093 -27.647  1.00  0.820          N  
ATOM    884  CA  THR A  56      16.447 -30.424 -28.213  1.00  0.870          C  
ATOM    885  C   THR A  56      17.251 -31.345 -27.307  1.00  0.790          C  
ATOM    886  O   THR A  56      18.041 -32.167 -27.783  1.00  0.870          O  
ATOM    887  CB  THR A  56      17.138 -30.401 -29.585  1.00  1.200          C  
ATOM    888  OG1 THR A  56      18.455 -29.862 -29.435  1.00  1.200          O  
ATOM    889  CG2 THR A  56      16.349 -29.512 -30.539  1.00  1.200          C  
ATOM    890  H   THR A  56      17.221 -28.613 -27.425  1.00  0.980          H  
ATOM    891  HA  THR A  56      15.447 -30.841 -28.316  1.00  1.040          H  
ATOM    892  HB  THR A  56      17.198 -31.412 -29.989  1.00  1.440          H  
ATOM    893  HG1 THR A  56      19.007 -30.537 -28.999  1.00  1.440          H  
ATOM    894 1HG2 THR A  56      16.844 -29.493 -31.507  1.00  1.440          H  
ATOM    895 2HG2 THR A  56      15.341 -29.909 -30.651  1.00  1.440          H  
ATOM    896 3HG2 THR A  56      16.296 -28.501 -30.147  1.00  1.440          H  
ATOM    897  N   SER A  57      16.998 -31.254 -26.008  1.00  0.880          N  
ATOM    898  CA  SER A  57      17.584 -32.162 -25.030  1.00  0.850          C  
ATOM    899  C   SER A  57      16.717 -33.393 -24.864  1.00  0.790          C  
ATOM    900  O   SER A  57      15.489 -33.307 -24.860  1.00  0.810          O  
ATOM    901  CB  SER A  57      17.764 -31.503 -23.692  1.00  1.200          C  
ATOM    902  OG  SER A  57      18.144 -32.450 -22.719  1.00  1.200          O  
ATOM    903  H   SER A  57      16.399 -30.488 -25.685  1.00  1.060          H  
ATOM    904  HA  SER A  57      18.564 -32.475 -25.394  1.00  1.020          H  
ATOM    905 1HB  SER A  57      18.533 -30.755 -23.775  1.00  1.440          H  
ATOM    906 2HB  SER A  57      16.842 -31.004 -23.394  1.00  1.440          H  
ATOM    907  HG  SER A  57      18.297 -31.921 -21.907  1.00  1.440          H  
ATOM    908  N   GLY A  58      17.335 -34.548 -24.667  1.00  0.810          N  
ATOM    909  CA  GLY A  58      16.572 -35.777 -24.456  1.00  0.820          C  
ATOM    910  C   GLY A  58      15.872 -35.791 -23.096  1.00  0.770          C  
ATOM    911  O   GLY A  58      14.928 -36.559 -22.870  1.00  0.830          O  
ATOM    912  H   GLY A  58      18.345 -34.573 -24.678  1.00  0.970          H  
ATOM    913 1HA  GLY A  58      15.830 -35.875 -25.249  1.00  0.980          H  
ATOM    914 2HA  GLY A  58      17.237 -36.635 -24.540  1.00  0.980          H  
ATOM    915  N   ARG A  59      16.278 -34.875 -22.212  1.00  0.740          N  
ATOM    916  CA  ARG A  59      15.728 -34.804 -20.871  1.00  0.740          C  
ATOM    917  C   ARG A  59      14.347 -34.158 -20.917  1.00  0.730          C  
ATOM    918  O   ARG A  59      13.600 -34.197 -19.930  1.00  0.720          O  
ATOM    919  CB  ARG A  59      16.621 -33.973 -19.955  1.00  1.040          C  
ATOM    920  CG  ARG A  59      18.028 -34.554 -19.721  1.00  1.040          C  
ATOM    921  CD  ARG A  59      18.763 -33.854 -18.638  1.00  1.040          C  
ATOM    922  NE  ARG A  59      20.163 -34.266 -18.549  1.00  1.040          N  
ATOM    923  CZ  ARG A  59      20.619 -35.394 -17.972  1.00  1.040          C  
ATOM    924  NH1 ARG A  59      19.782 -36.259 -17.435  1.00  1.040          N  
ATOM    925  NH2 ARG A  59      21.920 -35.623 -17.957  1.00  1.040          N  
ATOM    926  H   ARG A  59      17.020 -34.230 -22.479  1.00  0.890          H  
ATOM    927  HA  ARG A  59      15.644 -35.815 -20.471  1.00  0.890          H  
ATOM    928 1HB  ARG A  59      16.734 -32.976 -20.372  1.00  1.240          H  
ATOM    929 2HB  ARG A  59      16.140 -33.860 -18.984  1.00  1.240          H  
ATOM    930 1HG  ARG A  59      17.942 -35.597 -19.466  1.00  1.240          H  
ATOM    931 2HG  ARG A  59      18.613 -34.463 -20.634  1.00  1.240          H  
ATOM    932 1HD  ARG A  59      18.726 -32.779 -18.787  1.00  1.240          H  
ATOM    933 2HD  ARG A  59      18.293 -34.098 -17.708  1.00  1.240          H  
ATOM    934  HE  ARG A  59      20.857 -33.638 -18.940  1.00  1.240          H  
ATOM    935 1HH1 ARG A  59      18.790 -36.072 -17.445  1.00  1.240          H  
ATOM    936 2HH1 ARG A  59      20.131 -37.102 -17.006  1.00  1.240          H  
ATOM    937 1HH2 ARG A  59      22.578 -34.926 -18.341  1.00  1.240          H  
ATOM    938 2HH2 ARG A  59      22.300 -36.471 -17.547  1.00  1.240          H  
ATOM    939  N   ASN A  60      14.006 -33.570 -22.075  1.00  0.760          N  
ATOM    940  CA  ASN A  60      12.752 -32.882 -22.256  1.00  0.780          C  
ATOM    941  C   ASN A  60      11.556 -33.819 -22.222  1.00  0.770          C  
ATOM    942  O   ASN A  60      10.445 -33.371 -21.928  1.00  0.750          O  
ATOM    943  CB  ASN A  60      12.751 -32.072 -23.536  1.00  1.080          C  
ATOM    944  CG  ASN A  60      13.635 -30.853 -23.443  1.00  1.080          C  
ATOM    945  OD1 ASN A  60      14.003 -30.424 -22.353  1.00  1.080          O  
ATOM    946  ND2 ASN A  60      13.966 -30.281 -24.564  1.00  1.080          N  
ATOM    947  H   ASN A  60      14.645 -33.600 -22.877  1.00  0.910          H  
ATOM    948  HA  ASN A  60      12.635 -32.183 -21.439  1.00  0.940          H  
ATOM    949 1HB  ASN A  60      13.089 -32.693 -24.363  1.00  1.300          H  
ATOM    950 2HB  ASN A  60      11.734 -31.750 -23.762  1.00  1.300          H  
ATOM    951 1HD2 ASN A  60      14.564 -29.452 -24.554  1.00  1.300          H  
ATOM    952 2HD2 ASN A  60      13.642 -30.663 -25.433  1.00  1.300          H  
ATOM    953  N   GLN A  61      11.713 -35.112 -22.560  1.00  0.820          N  
ATOM    954  CA  GLN A  61      10.498 -35.928 -22.529  1.00  0.840          C  
ATOM    955  C   GLN A  61      10.014 -36.102 -21.093  1.00  0.770          C  
ATOM    956  O   GLN A  61       8.810 -36.039 -20.808  1.00  0.750          O  
ATOM    957  CB  GLN A  61      10.736 -37.300 -23.160  1.00  1.170          C  
ATOM    958  CG  GLN A  61       9.479 -38.175 -23.274  1.00  1.170          C  
ATOM    959  CD  GLN A  61       8.426 -37.577 -24.195  1.00  1.170          C  
ATOM    960  OE1 GLN A  61       8.714 -37.249 -25.348  1.00  1.170          O  
ATOM    961  NE2 GLN A  61       7.205 -37.432 -23.692  1.00  1.170          N  
ATOM    962  H   GLN A  61      12.625 -35.520 -22.816  1.00  0.980          H  
ATOM    963  HA  GLN A  61       9.720 -35.413 -23.094  1.00  1.010          H  
ATOM    964 1HB  GLN A  61      11.145 -37.171 -24.161  1.00  1.400          H  
ATOM    965 2HB  GLN A  61      11.474 -37.846 -22.573  1.00  1.400          H  
ATOM    966 1HG  GLN A  61       9.767 -39.145 -23.676  1.00  1.400          H  
ATOM    967 2HG  GLN A  61       9.032 -38.302 -22.288  1.00  1.400          H  
ATOM    968 1HE2 GLN A  61       6.472 -37.045 -24.255  1.00  1.400          H  
ATOM    969 2HE2 GLN A  61       7.019 -37.707 -22.745  1.00  1.400          H  
ATOM    970  N   ALA A  62      10.968 -36.322 -20.191  1.00  0.760          N  
ATOM    971  CA  ALA A  62      10.689 -36.499 -18.780  1.00  0.720          C  
ATOM    972  C   ALA A  62      10.140 -35.226 -18.173  1.00  0.610          C  
ATOM    973  O   ALA A  62       9.194 -35.255 -17.381  1.00  0.580          O  
ATOM    974  CB  ALA A  62      11.944 -36.903 -18.087  1.00  1.020          C  
ATOM    975  H   ALA A  62      11.926 -36.387 -20.515  1.00  0.910          H  
ATOM    976  HA  ALA A  62       9.942 -37.284 -18.673  1.00  0.860          H  
ATOM    977 1HB  ALA A  62      11.756 -37.074 -17.048  1.00  1.230          H  
ATOM    978 2HB  ALA A  62      12.290 -37.803 -18.552  1.00  1.230          H  
ATOM    979 3HB  ALA A  62      12.679 -36.115 -18.210  1.00  1.230          H  
ATOM    980  N   LEU A  63      10.723 -34.099 -18.574  1.00  0.580          N  
ATOM    981  CA  LEU A  63      10.283 -32.807 -18.101  1.00  0.490          C  
ATOM    982  C   LEU A  63       8.883 -32.482 -18.566  1.00  0.480          C  
ATOM    983  O   LEU A  63       8.106 -31.897 -17.809  1.00  0.430          O  
ATOM    984  CB  LEU A  63      11.264 -31.758 -18.564  1.00  0.720          C  
ATOM    985  CG  LEU A  63      12.619 -31.781 -17.892  1.00  0.720          C  
ATOM    986  CD1 LEU A  63      13.526 -30.881 -18.609  1.00  0.720          C  
ATOM    987  CD2 LEU A  63      12.485 -31.292 -16.508  1.00  0.720          C  
ATOM    988  H   LEU A  63      11.530 -34.146 -19.203  1.00  0.700          H  
ATOM    989  HA  LEU A  63      10.259 -32.839 -17.020  1.00  0.590          H  
ATOM    990 1HB  LEU A  63      11.417 -31.900 -19.614  1.00  0.870          H  
ATOM    991 2HB  LEU A  63      10.836 -30.812 -18.431  1.00  0.870          H  
ATOM    992  HG  LEU A  63      13.032 -32.788 -17.902  1.00  0.870          H  
ATOM    993 1HD1 LEU A  63      14.495 -30.887 -18.119  1.00  0.870          H  
ATOM    994 2HD1 LEU A  63      13.644 -31.212 -19.634  1.00  0.870          H  
ATOM    995 3HD1 LEU A  63      13.116 -29.872 -18.598  1.00  0.870          H  
ATOM    996 1HD2 LEU A  63      13.470 -31.278 -16.048  1.00  0.870          H  
ATOM    997 2HD2 LEU A  63      12.079 -30.298 -16.551  1.00  0.870          H  
ATOM    998 3HD2 LEU A  63      11.833 -31.904 -15.916  1.00  0.870          H  
ATOM    999  N   THR A  64       8.548 -32.865 -19.799  1.00  0.540          N  
ATOM   1000  CA  THR A  64       7.213 -32.638 -20.311  1.00  0.550          C  
ATOM   1001  C   THR A  64       6.218 -33.412 -19.452  1.00  0.540          C  
ATOM   1002  O   THR A  64       5.197 -32.853 -19.035  1.00  0.510          O  
ATOM   1003  CB  THR A  64       7.084 -33.074 -21.787  1.00  0.770          C  
ATOM   1004  OG1 THR A  64       7.989 -32.306 -22.597  1.00  0.770          O  
ATOM   1005  CG2 THR A  64       5.646 -32.835 -22.279  1.00  0.770          C  
ATOM   1006  H   THR A  64       9.251 -33.280 -20.412  1.00  0.650          H  
ATOM   1007  HA  THR A  64       6.983 -31.576 -20.239  1.00  0.660          H  
ATOM   1008  HB  THR A  64       7.333 -34.132 -21.881  1.00  0.920          H  
ATOM   1009  HG1 THR A  64       8.910 -32.590 -22.406  1.00  0.920          H  
ATOM   1010 1HG2 THR A  64       5.571 -33.139 -23.321  1.00  0.920          H  
ATOM   1011 2HG2 THR A  64       4.935 -33.416 -21.686  1.00  0.920          H  
ATOM   1012 3HG2 THR A  64       5.405 -31.777 -22.191  1.00  0.920          H  
ATOM   1013  N   GLN A  65       6.517 -34.697 -19.170  1.00  0.590          N  
ATOM   1014  CA  GLN A  65       5.616 -35.493 -18.343  1.00  0.610          C  
ATOM   1015  C   GLN A  65       5.469 -34.880 -16.961  1.00  0.550          C  
ATOM   1016  O   GLN A  65       4.364 -34.848 -16.415  1.00  0.550          O  
ATOM   1017  CB  GLN A  65       6.080 -36.943 -18.197  1.00  0.850          C  
ATOM   1018  CG  GLN A  65       5.076 -37.795 -17.405  1.00  0.850          C  
ATOM   1019  CD  GLN A  65       5.447 -39.244 -17.278  1.00  0.850          C  
ATOM   1020  OE1 GLN A  65       6.386 -39.626 -16.561  1.00  0.850          O  
ATOM   1021  NE2 GLN A  65       4.701 -40.085 -17.977  1.00  0.850          N  
ATOM   1022  H   GLN A  65       7.366 -35.118 -19.569  1.00  0.710          H  
ATOM   1023  HA  GLN A  65       4.631 -35.494 -18.814  1.00  0.730          H  
ATOM   1024 1HB  GLN A  65       6.219 -37.386 -19.183  1.00  1.020          H  
ATOM   1025 2HB  GLN A  65       7.044 -36.967 -17.682  1.00  1.020          H  
ATOM   1026 1HG  GLN A  65       5.016 -37.394 -16.408  1.00  1.020          H  
ATOM   1027 2HG  GLN A  65       4.100 -37.728 -17.885  1.00  1.020          H  
ATOM   1028 1HE2 GLN A  65       4.885 -41.069 -17.942  1.00  1.020          H  
ATOM   1029 2HE2 GLN A  65       3.948 -39.741 -18.544  1.00  1.020          H  
ATOM   1030  N   LEU A  66       6.580 -34.396 -16.390  1.00  0.520          N  
ATOM   1031  CA  LEU A  66       6.539 -33.784 -15.079  1.00  0.480          C  
ATOM   1032  C   LEU A  66       5.626 -32.574 -15.106  1.00  0.440          C  
ATOM   1033  O   LEU A  66       4.739 -32.440 -14.270  1.00  0.450          O  
ATOM   1034  CB  LEU A  66       7.950 -33.373 -14.641  1.00  0.690          C  
ATOM   1035  CG  LEU A  66       8.097 -32.641 -13.295  1.00  0.690          C  
ATOM   1036  CD1 LEU A  66       7.619 -33.519 -12.148  1.00  0.690          C  
ATOM   1037  CD2 LEU A  66       9.560 -32.286 -13.126  1.00  0.690          C  
ATOM   1038  H   LEU A  66       7.480 -34.496 -16.868  1.00  0.620          H  
ATOM   1039  HA  LEU A  66       6.140 -34.513 -14.381  1.00  0.580          H  
ATOM   1040 1HB  LEU A  66       8.567 -34.267 -14.612  1.00  0.830          H  
ATOM   1041 2HB  LEU A  66       8.357 -32.716 -15.404  1.00  0.830          H  
ATOM   1042  HG  LEU A  66       7.491 -31.739 -13.298  1.00  0.830          H  
ATOM   1043 1HD1 LEU A  66       7.738 -32.990 -11.207  1.00  0.830          H  
ATOM   1044 2HD1 LEU A  66       6.567 -33.767 -12.277  1.00  0.830          H  
ATOM   1045 3HD1 LEU A  66       8.202 -34.428 -12.124  1.00  0.830          H  
ATOM   1046 1HD2 LEU A  66       9.710 -31.760 -12.195  1.00  0.830          H  
ATOM   1047 2HD2 LEU A  66      10.120 -33.189 -13.117  1.00  0.830          H  
ATOM   1048 3HD2 LEU A  66       9.900 -31.665 -13.953  1.00  0.830          H  
ATOM   1049  N   LYS A  67       5.787 -31.689 -16.086  1.00  0.420          N  
ATOM   1050  CA  LYS A  67       4.927 -30.516 -16.130  1.00  0.400          C  
ATOM   1051  C   LYS A  67       3.456 -30.926 -16.129  1.00  0.420          C  
ATOM   1052  O   LYS A  67       2.633 -30.336 -15.408  1.00  0.400          O  
ATOM   1053  CB  LYS A  67       5.244 -29.658 -17.349  1.00  0.570          C  
ATOM   1054  CG  LYS A  67       4.402 -28.399 -17.466  1.00  0.570          C  
ATOM   1055  CD  LYS A  67       4.842 -27.556 -18.637  1.00  0.570          C  
ATOM   1056  CE  LYS A  67       3.930 -26.361 -18.819  1.00  0.570          C  
ATOM   1057  NZ  LYS A  67       4.380 -25.497 -19.928  1.00  0.570          N  
ATOM   1058  H   LYS A  67       6.527 -31.820 -16.782  1.00  0.500          H  
ATOM   1059  HA  LYS A  67       5.112 -29.923 -15.235  1.00  0.480          H  
ATOM   1060 1HB  LYS A  67       6.280 -29.365 -17.315  1.00  0.680          H  
ATOM   1061 2HB  LYS A  67       5.107 -30.255 -18.253  1.00  0.680          H  
ATOM   1062 1HG  LYS A  67       3.350 -28.666 -17.593  1.00  0.680          H  
ATOM   1063 2HG  LYS A  67       4.498 -27.815 -16.555  1.00  0.680          H  
ATOM   1064 1HD  LYS A  67       5.863 -27.198 -18.465  1.00  0.680          H  
ATOM   1065 2HD  LYS A  67       4.835 -28.161 -19.545  1.00  0.680          H  
ATOM   1066 1HE  LYS A  67       2.924 -26.716 -19.033  1.00  0.680          H  
ATOM   1067 2HE  LYS A  67       3.913 -25.775 -17.899  1.00  0.680          H  
ATOM   1068 1HZ  LYS A  67       3.755 -24.713 -20.027  1.00  0.680          H  
ATOM   1069 2HZ  LYS A  67       5.329 -25.153 -19.704  1.00  0.680          H  
ATOM   1070 3HZ  LYS A  67       4.402 -26.020 -20.789  1.00  0.680          H  
ATOM   1071  N   GLU A  68       3.103 -31.949 -16.922  1.00  0.470          N  
ATOM   1072  CA  GLU A  68       1.718 -32.399 -16.958  1.00  0.520          C  
ATOM   1073  C   GLU A  68       1.261 -32.906 -15.583  1.00  0.530          C  
ATOM   1074  O   GLU A  68       0.143 -32.607 -15.151  1.00  0.550          O  
ATOM   1075  CB  GLU A  68       1.550 -33.517 -17.994  1.00  0.710          C  
ATOM   1076  CG  GLU A  68       1.697 -33.077 -19.448  1.00  0.710          C  
ATOM   1077  CD  GLU A  68       1.656 -34.237 -20.416  1.00  0.710          C  
ATOM   1078  OE1 GLU A  68       1.631 -35.361 -19.965  1.00  0.710          O  
ATOM   1079  OE2 GLU A  68       1.656 -34.000 -21.601  1.00  0.710          O  
ATOM   1080  H   GLU A  68       3.808 -32.384 -17.535  1.00  0.560          H  
ATOM   1081  HA  GLU A  68       1.091 -31.556 -17.242  1.00  0.620          H  
ATOM   1082 1HB  GLU A  68       2.288 -34.292 -17.809  1.00  0.850          H  
ATOM   1083 2HB  GLU A  68       0.568 -33.970 -17.879  1.00  0.850          H  
ATOM   1084 1HG  GLU A  68       0.893 -32.386 -19.690  1.00  0.850          H  
ATOM   1085 2HG  GLU A  68       2.641 -32.547 -19.562  1.00  0.850          H  
ATOM   1086  N   GLN A  69       2.132 -33.649 -14.884  1.00  0.550          N  
ATOM   1087  CA  GLN A  69       1.833 -34.190 -13.556  1.00  0.590          C  
ATOM   1088  C   GLN A  69       1.684 -33.107 -12.487  1.00  0.540          C  
ATOM   1089  O   GLN A  69       0.781 -33.184 -11.646  1.00  0.570          O  
ATOM   1090  CB  GLN A  69       2.924 -35.180 -13.161  1.00  0.810          C  
ATOM   1091  CG  GLN A  69       2.897 -36.463 -13.980  1.00  0.810          C  
ATOM   1092  CD  GLN A  69       4.118 -37.317 -13.765  1.00  0.810          C  
ATOM   1093  OE1 GLN A  69       5.221 -36.789 -13.541  1.00  0.810          O  
ATOM   1094  NE2 GLN A  69       3.935 -38.635 -13.827  1.00  0.810          N  
ATOM   1095  H   GLN A  69       3.018 -33.904 -15.341  1.00  0.660          H  
ATOM   1096  HA  GLN A  69       0.891 -34.729 -13.621  1.00  0.710          H  
ATOM   1097 1HB  GLN A  69       3.896 -34.713 -13.294  1.00  0.970          H  
ATOM   1098 2HB  GLN A  69       2.824 -35.437 -12.111  1.00  0.970          H  
ATOM   1099 1HG  GLN A  69       2.025 -37.040 -13.681  1.00  0.970          H  
ATOM   1100 2HG  GLN A  69       2.825 -36.216 -15.035  1.00  0.970          H  
ATOM   1101 1HE2 GLN A  69       4.697 -39.273 -13.685  1.00  0.970          H  
ATOM   1102 2HE2 GLN A  69       3.023 -39.003 -14.009  1.00  0.970          H  
ATOM   1103  N   VAL A  70       2.542 -32.087 -12.539  1.00  0.480          N  
ATOM   1104  CA  VAL A  70       2.502 -30.976 -11.597  1.00  0.450          C  
ATOM   1105  C   VAL A  70       1.210 -30.203 -11.815  1.00  0.430          C  
ATOM   1106  O   VAL A  70       0.502 -29.866 -10.863  1.00  0.440          O  
ATOM   1107  CB  VAL A  70       3.721 -30.046 -11.793  1.00  0.640          C  
ATOM   1108  CG1 VAL A  70       3.597 -28.790 -10.925  1.00  0.640          C  
ATOM   1109  CG2 VAL A  70       5.001 -30.779 -11.438  1.00  0.640          C  
ATOM   1110  H   VAL A  70       3.276 -32.126 -13.251  1.00  0.580          H  
ATOM   1111  HA  VAL A  70       2.514 -31.374 -10.581  1.00  0.540          H  
ATOM   1112  HB  VAL A  70       3.760 -29.740 -12.841  1.00  0.770          H  
ATOM   1113 1HG1 VAL A  70       4.464 -28.149 -11.091  1.00  0.770          H  
ATOM   1114 2HG1 VAL A  70       2.696 -28.234 -11.175  1.00  0.770          H  
ATOM   1115 3HG1 VAL A  70       3.562 -29.091  -9.883  1.00  0.770          H  
ATOM   1116 1HG2 VAL A  70       5.831 -30.111 -11.625  1.00  0.770          H  
ATOM   1117 2HG2 VAL A  70       4.977 -31.073 -10.390  1.00  0.770          H  
ATOM   1118 3HG2 VAL A  70       5.109 -31.656 -12.047  1.00  0.770          H  
ATOM   1119  N   THR A  71       0.916 -29.926 -13.084  1.00  0.400          N  
ATOM   1120  CA  THR A  71      -0.264 -29.190 -13.484  1.00  0.410          C  
ATOM   1121  C   THR A  71      -1.515 -29.934 -13.035  1.00  0.470          C  
ATOM   1122  O   THR A  71      -2.448 -29.307 -12.532  1.00  0.490          O  
ATOM   1123  CB  THR A  71      -0.293 -28.980 -15.005  1.00  0.570          C  
ATOM   1124  OG1 THR A  71       0.880 -28.264 -15.407  1.00  0.570          O  
ATOM   1125  CG2 THR A  71      -1.507 -28.143 -15.367  1.00  0.570          C  
ATOM   1126  H   THR A  71       1.581 -30.208 -13.803  1.00  0.480          H  
ATOM   1127  HA  THR A  71      -0.249 -28.216 -13.000  1.00  0.490          H  
ATOM   1128  HB  THR A  71      -0.327 -29.942 -15.519  1.00  0.680          H  
ATOM   1129  HG1 THR A  71       1.655 -28.859 -15.290  1.00  0.680          H  
ATOM   1130 1HG2 THR A  71      -1.508 -27.982 -16.441  1.00  0.680          H  
ATOM   1131 2HG2 THR A  71      -2.426 -28.651 -15.079  1.00  0.680          H  
ATOM   1132 3HG2 THR A  71      -1.454 -27.178 -14.856  1.00  0.680          H  
ATOM   1133  N   SER A  72      -1.540 -31.260 -13.232  1.00  0.510          N  
ATOM   1134  CA  SER A  72      -2.651 -32.102 -12.810  1.00  0.580          C  
ATOM   1135  C   SER A  72      -2.835 -32.036 -11.295  1.00  0.580          C  
ATOM   1136  O   SER A  72      -3.950 -31.874 -10.803  1.00  0.620          O  
ATOM   1137  CB  SER A  72      -2.407 -33.537 -13.236  1.00  0.780          C  
ATOM   1138  OG  SER A  72      -3.462 -34.373 -12.844  1.00  0.780          O  
ATOM   1139  H   SER A  72      -0.767 -31.712 -13.724  1.00  0.610          H  
ATOM   1140  HA  SER A  72      -3.563 -31.742 -13.286  1.00  0.700          H  
ATOM   1141 1HB  SER A  72      -2.286 -33.578 -14.317  1.00  0.940          H  
ATOM   1142 2HB  SER A  72      -1.480 -33.891 -12.794  1.00  0.940          H  
ATOM   1143  HG  SER A  72      -3.228 -35.250 -13.150  1.00  0.940          H  
ATOM   1144  N   ALA A  73      -1.737 -32.130 -10.532  1.00  0.560          N  
ATOM   1145  CA  ALA A  73      -1.830 -32.049  -9.079  1.00  0.590          C  
ATOM   1146  C   ALA A  73      -2.441 -30.713  -8.638  1.00  0.550          C  
ATOM   1147  O   ALA A  73      -3.224 -30.670  -7.685  1.00  0.630          O  
ATOM   1148  CB  ALA A  73      -0.453 -32.217  -8.461  1.00  0.810          C  
ATOM   1149  H   ALA A  73      -0.829 -32.312 -10.968  1.00  0.670          H  
ATOM   1150  HA  ALA A  73      -2.480 -32.852  -8.736  1.00  0.710          H  
ATOM   1151 1HB  ALA A  73      -0.531 -32.179  -7.376  1.00  0.980          H  
ATOM   1152 2HB  ALA A  73      -0.035 -33.176  -8.768  1.00  0.980          H  
ATOM   1153 3HB  ALA A  73       0.196 -31.413  -8.808  1.00  0.980          H  
ATOM   1154  N   LEU A  74      -2.094 -29.635  -9.345  1.00  0.470          N  
ATOM   1155  CA  LEU A  74      -2.622 -28.307  -9.064  1.00  0.450          C  
ATOM   1156  C   LEU A  74      -4.063 -28.056  -9.519  1.00  0.450          C  
ATOM   1157  O   LEU A  74      -4.870 -27.529  -8.753  1.00  0.470          O  
ATOM   1158  CB  LEU A  74      -1.750 -27.243  -9.766  1.00  0.640          C  
ATOM   1159  CG  LEU A  74      -0.335 -26.938  -9.229  1.00  0.640          C  
ATOM   1160  CD1 LEU A  74       0.414 -26.093 -10.277  1.00  0.640          C  
ATOM   1161  CD2 LEU A  74      -0.462 -26.115  -7.928  1.00  0.640          C  
ATOM   1162  H   LEU A  74      -1.381 -29.752 -10.071  1.00  0.560          H  
ATOM   1163  HA  LEU A  74      -2.586 -28.165  -7.989  1.00  0.540          H  
ATOM   1164 1HB  LEU A  74      -1.624 -27.563 -10.794  1.00  0.770          H  
ATOM   1165 2HB  LEU A  74      -2.300 -26.311  -9.783  1.00  0.770          H  
ATOM   1166  HG  LEU A  74       0.218 -27.864  -9.046  1.00  0.770          H  
ATOM   1167 1HD1 LEU A  74       1.411 -25.842  -9.913  1.00  0.770          H  
ATOM   1168 2HD1 LEU A  74       0.502 -26.660 -11.200  1.00  0.770          H  
ATOM   1169 3HD1 LEU A  74      -0.135 -25.186 -10.464  1.00  0.770          H  
ATOM   1170 1HD2 LEU A  74       0.507 -25.855  -7.553  1.00  0.770          H  
ATOM   1171 2HD2 LEU A  74      -1.007 -25.205  -8.144  1.00  0.770          H  
ATOM   1172 3HD2 LEU A  74      -0.993 -26.683  -7.171  1.00  0.770          H  
ATOM   1173  N   PHE A  75      -4.420 -28.428 -10.740  1.00  0.440          N  
ATOM   1174  CA  PHE A  75      -5.733 -28.028 -11.213  1.00  0.450          C  
ATOM   1175  C   PHE A  75      -6.827 -29.068 -11.349  1.00  0.510          C  
ATOM   1176  O   PHE A  75      -6.702 -30.105 -11.999  1.00  0.630          O  
ATOM   1177  CB  PHE A  75      -5.592 -27.318 -12.553  1.00  0.630          C  
ATOM   1178  CG  PHE A  75      -4.917 -25.993 -12.446  1.00  0.630          C  
ATOM   1179  CD1 PHE A  75      -3.543 -25.870 -12.606  1.00  0.630          C  
ATOM   1180  CD2 PHE A  75      -5.663 -24.857 -12.185  1.00  0.630          C  
ATOM   1181  CE1 PHE A  75      -2.934 -24.634 -12.514  1.00  0.630          C  
ATOM   1182  CE2 PHE A  75      -5.066 -23.637 -12.096  1.00  0.630          C  
ATOM   1183  CZ  PHE A  75      -3.697 -23.517 -12.265  1.00  0.630          C  
ATOM   1184  H   PHE A  75      -3.765 -28.914 -11.351  1.00  0.530          H  
ATOM   1185  HA  PHE A  75      -6.108 -27.286 -10.512  1.00  0.540          H  
ATOM   1186 1HB  PHE A  75      -5.011 -27.943 -13.236  1.00  0.750          H  
ATOM   1187 2HB  PHE A  75      -6.581 -27.173 -13.003  1.00  0.750          H  
ATOM   1188  HD1 PHE A  75      -2.944 -26.763 -12.813  1.00  0.750          H  
ATOM   1189  HD2 PHE A  75      -6.744 -24.945 -12.059  1.00  0.750          H  
ATOM   1190  HE1 PHE A  75      -1.852 -24.541 -12.653  1.00  0.750          H  
ATOM   1191  HE2 PHE A  75      -5.675 -22.763 -11.900  1.00  0.750          H  
ATOM   1192  HZ  PHE A  75      -3.222 -22.543 -12.204  1.00  0.750          H  
ATOM   1193  N   ILE A  76      -7.963 -28.637 -10.837  1.00  0.600          N  
ATOM   1194  CA  ILE A  76      -9.278 -29.248 -10.879  1.00  0.690          C  
ATOM   1195  C   ILE A  76      -9.879 -29.069 -12.269  1.00  0.620          C  
ATOM   1196  O   ILE A  76      -9.745 -28.006 -12.861  1.00  0.600          O  
ATOM   1197  CB  ILE A  76     -10.131 -28.630  -9.745  1.00  0.930          C  
ATOM   1198  CG1 ILE A  76      -9.574 -29.121  -8.384  1.00  0.930          C  
ATOM   1199  CG2 ILE A  76     -11.606 -28.808  -9.933  1.00  0.930          C  
ATOM   1200  CD1 ILE A  76     -10.142 -28.414  -7.172  1.00  0.930          C  
ATOM   1201  H   ILE A  76      -7.882 -27.768 -10.323  1.00  0.720          H  
ATOM   1202  HA  ILE A  76      -9.178 -30.320 -10.692  1.00  0.830          H  
ATOM   1203  HB  ILE A  76      -9.942 -27.585  -9.744  1.00  1.120          H  
ATOM   1204 1HG1 ILE A  76      -9.776 -30.186  -8.287  1.00  1.120          H  
ATOM   1205 2HG1 ILE A  76      -8.492 -28.974  -8.380  1.00  1.120          H  
ATOM   1206 1HG2 ILE A  76     -12.151 -28.310  -9.139  1.00  1.120          H  
ATOM   1207 2HG2 ILE A  76     -11.880 -28.365 -10.844  1.00  1.120          H  
ATOM   1208 3HG2 ILE A  76     -11.855 -29.840  -9.946  1.00  1.120          H  
ATOM   1209 1HD1 ILE A  76      -9.683 -28.824  -6.275  1.00  1.120          H  
ATOM   1210 2HD1 ILE A  76      -9.923 -27.347  -7.238  1.00  1.120          H  
ATOM   1211 3HD1 ILE A  76     -11.207 -28.562  -7.120  1.00  1.120          H  
ATOM   1212  N   GLY A  77     -10.526 -30.089 -12.822  1.00  0.680          N  
ATOM   1213  CA  GLY A  77     -11.108 -29.968 -14.165  1.00  0.670          C  
ATOM   1214  C   GLY A  77     -12.059 -28.768 -14.307  1.00  0.640          C  
ATOM   1215  O   GLY A  77     -12.078 -28.093 -15.340  1.00  0.650          O  
ATOM   1216  H   GLY A  77     -10.623 -30.979 -12.316  1.00  0.820          H  
ATOM   1217 1HA  GLY A  77     -10.304 -29.887 -14.895  1.00  0.800          H  
ATOM   1218 2HA  GLY A  77     -11.652 -30.887 -14.390  1.00  0.800          H  
ATOM   1219  N   LYS A  78     -12.762 -28.429 -13.236  1.00  0.650          N  
ATOM   1220  CA  LYS A  78     -13.704 -27.316 -13.232  1.00  0.670          C  
ATOM   1221  C   LYS A  78     -12.993 -25.964 -13.064  1.00  0.620          C  
ATOM   1222  O   LYS A  78     -13.632 -24.912 -13.050  1.00  0.680          O  
ATOM   1223  CB  LYS A  78     -14.741 -27.517 -12.124  1.00  0.930          C  
ATOM   1224  CG  LYS A  78     -15.571 -28.821 -12.248  1.00  0.930          C  
ATOM   1225  CD  LYS A  78     -16.422 -28.863 -13.528  1.00  0.930          C  
ATOM   1226  CE  LYS A  78     -17.308 -30.099 -13.570  1.00  0.930          C  
ATOM   1227  NZ  LYS A  78     -18.116 -30.165 -14.835  1.00  0.930          N  
ATOM   1228  H   LYS A  78     -12.701 -29.026 -12.421  1.00  0.780          H  
ATOM   1229  HA  LYS A  78     -14.209 -27.288 -14.193  1.00  0.800          H  
ATOM   1230 1HB  LYS A  78     -14.244 -27.528 -11.157  1.00  1.120          H  
ATOM   1231 2HB  LYS A  78     -15.438 -26.677 -12.123  1.00  1.120          H  
ATOM   1232 1HG  LYS A  78     -14.899 -29.684 -12.247  1.00  1.120          H  
ATOM   1233 2HG  LYS A  78     -16.231 -28.912 -11.381  1.00  1.120          H  
ATOM   1234 1HD  LYS A  78     -17.043 -27.969 -13.591  1.00  1.120          H  
ATOM   1235 2HD  LYS A  78     -15.775 -28.903 -14.399  1.00  1.120          H  
ATOM   1236 1HE  LYS A  78     -16.680 -30.989 -13.500  1.00  1.120          H  
ATOM   1237 2HE  LYS A  78     -17.985 -30.081 -12.717  1.00  1.120          H  
ATOM   1238 1HZ  LYS A  78     -18.689 -30.996 -14.826  1.00  1.120          H  
ATOM   1239 2HZ  LYS A  78     -18.710 -29.350 -14.902  1.00  1.120          H  
ATOM   1240 3HZ  LYS A  78     -17.497 -30.195 -15.633  1.00  1.120          H  
ATOM   1241  N   MET A  79     -11.667 -25.991 -12.946  1.00  0.540          N  
ATOM   1242  CA  MET A  79     -10.837 -24.807 -12.866  1.00  0.490          C  
ATOM   1243  C   MET A  79     -10.133 -24.585 -14.196  1.00  0.480          C  
ATOM   1244  O   MET A  79      -9.233 -23.758 -14.259  1.00  0.460          O  
ATOM   1245  CB  MET A  79      -9.782 -24.864 -11.745  1.00  0.710          C  
ATOM   1246  CG  MET A  79     -10.297 -24.796 -10.317  1.00  0.710          C  
ATOM   1247  SD  MET A  79      -8.929 -24.932  -9.053  1.00  0.710          S  
ATOM   1248  CE  MET A  79      -7.992 -23.380  -9.165  1.00  0.710          C  
ATOM   1249  H   MET A  79     -11.180 -26.884 -12.973  1.00  0.650          H  
ATOM   1250  HA  MET A  79     -11.478 -23.947 -12.683  1.00  0.590          H  
ATOM   1251 1HB  MET A  79      -9.219 -25.789 -11.843  1.00  0.850          H  
ATOM   1252 2HB  MET A  79      -9.083 -24.057 -11.878  1.00  0.850          H  
ATOM   1253 1HG  MET A  79     -10.811 -23.848 -10.169  1.00  0.850          H  
ATOM   1254 2HG  MET A  79     -11.019 -25.594 -10.154  1.00  0.850          H  
ATOM   1255 1HE  MET A  79      -7.176 -23.393  -8.436  1.00  0.850          H  
ATOM   1256 2HE  MET A  79      -7.578 -23.264 -10.160  1.00  0.850          H  
ATOM   1257 3HE  MET A  79      -8.652 -22.549  -8.949  1.00  0.850          H  
ATOM   1258  N   GLN A  80     -10.571 -25.249 -15.282  1.00  0.550          N  
ATOM   1259  CA  GLN A  80      -9.904 -25.074 -16.583  1.00  0.610          C  
ATOM   1260  C   GLN A  80      -9.826 -23.606 -17.011  1.00  0.570          C  
ATOM   1261  O   GLN A  80      -8.866 -23.200 -17.674  1.00  0.610          O  
ATOM   1262  CB  GLN A  80     -10.631 -25.862 -17.678  1.00  0.830          C  
ATOM   1263  CG  GLN A  80      -9.925 -25.865 -19.053  1.00  0.830          C  
ATOM   1264  CD  GLN A  80      -8.595 -26.609 -19.025  1.00  0.830          C  
ATOM   1265  OE1 GLN A  80      -8.558 -27.753 -18.578  1.00  0.830          O  
ATOM   1266  NE2 GLN A  80      -7.528 -25.981 -19.497  1.00  0.830          N  
ATOM   1267  H   GLN A  80     -11.313 -25.954 -15.194  1.00  0.660          H  
ATOM   1268  HA  GLN A  80      -8.886 -25.461 -16.493  1.00  0.730          H  
ATOM   1269 1HB  GLN A  80     -10.751 -26.899 -17.355  1.00  1.000          H  
ATOM   1270 2HB  GLN A  80     -11.629 -25.449 -17.818  1.00  1.000          H  
ATOM   1271 1HG  GLN A  80     -10.573 -26.370 -19.766  1.00  1.000          H  
ATOM   1272 2HG  GLN A  80      -9.741 -24.845 -19.384  1.00  1.000          H  
ATOM   1273 1HE2 GLN A  80      -6.638 -26.441 -19.503  1.00  1.000          H  
ATOM   1274 2HE2 GLN A  80      -7.612 -25.045 -19.846  1.00  1.000          H  
ATOM   1275  N   VAL A  81     -10.861 -22.818 -16.709  1.00  0.540          N  
ATOM   1276  CA  VAL A  81     -10.831 -21.404 -17.058  1.00  0.560          C  
ATOM   1277  C   VAL A  81      -9.822 -20.676 -16.190  1.00  0.520          C  
ATOM   1278  O   VAL A  81      -9.040 -19.862 -16.690  1.00  0.570          O  
ATOM   1279  CB  VAL A  81     -12.206 -20.743 -16.936  1.00  0.780          C  
ATOM   1280  CG1 VAL A  81     -12.063 -19.243 -17.117  1.00  0.780          C  
ATOM   1281  CG2 VAL A  81     -13.126 -21.286 -18.003  1.00  0.780          C  
ATOM   1282  H   VAL A  81     -11.652 -23.209 -16.215  1.00  0.650          H  
ATOM   1283  HA  VAL A  81     -10.514 -21.313 -18.098  1.00  0.670          H  
ATOM   1284  HB  VAL A  81     -12.622 -20.941 -15.973  1.00  0.930          H  
ATOM   1285 1HG1 VAL A  81     -13.021 -18.783 -17.071  1.00  0.930          H  
ATOM   1286 2HG1 VAL A  81     -11.430 -18.801 -16.353  1.00  0.930          H  
ATOM   1287 3HG1 VAL A  81     -11.632 -19.048 -18.072  1.00  0.930          H  
ATOM   1288 1HG2 VAL A  81     -14.105 -20.806 -17.923  1.00  0.930          H  
ATOM   1289 2HG2 VAL A  81     -12.705 -21.074 -18.985  1.00  0.930          H  
ATOM   1290 3HG2 VAL A  81     -13.237 -22.360 -17.881  1.00  0.930          H  
ATOM   1291  N   ALA A  82      -9.862 -20.936 -14.877  1.00  0.480          N  
ATOM   1292  CA  ALA A  82      -8.922 -20.297 -13.971  1.00  0.470          C  
ATOM   1293  C   ALA A  82      -7.508 -20.651 -14.383  1.00  0.480          C  
ATOM   1294  O   ALA A  82      -6.627 -19.799 -14.331  1.00  0.490          O  
ATOM   1295  CB  ALA A  82      -9.163 -20.730 -12.533  1.00  0.660          C  
ATOM   1296  H   ALA A  82     -10.548 -21.585 -14.520  1.00  0.580          H  
ATOM   1297  HA  ALA A  82      -9.047 -19.218 -14.051  1.00  0.560          H  
ATOM   1298 1HB  ALA A  82      -8.450 -20.232 -11.876  1.00  0.790          H  
ATOM   1299 2HB  ALA A  82     -10.175 -20.465 -12.236  1.00  0.790          H  
ATOM   1300 3HB  ALA A  82      -9.032 -21.804 -12.457  1.00  0.790          H  
ATOM   1301  N   GLN A  83      -7.307 -21.900 -14.812  1.00  0.520          N  
ATOM   1302  CA  GLN A  83      -6.027 -22.407 -15.248  1.00  0.560          C  
ATOM   1303  C   GLN A  83      -5.557 -21.678 -16.471  1.00  0.560          C  
ATOM   1304  O   GLN A  83      -4.421 -21.218 -16.527  1.00  0.580          O  
ATOM   1305  CB  GLN A  83      -6.108 -23.885 -15.583  1.00  0.770          C  
ATOM   1306  CG  GLN A  83      -4.795 -24.461 -15.966  1.00  0.770          C  
ATOM   1307  CD  GLN A  83      -4.872 -25.864 -16.327  1.00  0.770          C  
ATOM   1308  OE1 GLN A  83      -5.889 -26.548 -16.166  1.00  0.770          O  
ATOM   1309  NE2 GLN A  83      -3.778 -26.336 -16.862  1.00  0.770          N  
ATOM   1310  H   GLN A  83      -8.097 -22.535 -14.817  1.00  0.620          H  
ATOM   1311  HA  GLN A  83      -5.296 -22.248 -14.464  1.00  0.670          H  
ATOM   1312 1HB  GLN A  83      -6.532 -24.438 -14.760  1.00  0.920          H  
ATOM   1313 2HB  GLN A  83      -6.769 -24.021 -16.429  1.00  0.920          H  
ATOM   1314 1HG  GLN A  83      -4.404 -23.933 -16.834  1.00  0.920          H  
ATOM   1315 2HG  GLN A  83      -4.097 -24.357 -15.148  1.00  0.920          H  
ATOM   1316 1HE2 GLN A  83      -3.739 -27.286 -17.175  1.00  0.920          H  
ATOM   1317 2HE2 GLN A  83      -2.960 -25.700 -16.956  1.00  0.920          H  
ATOM   1318  N   ALA A  84      -6.430 -21.510 -17.465  1.00  0.570          N  
ATOM   1319  CA  ALA A  84      -6.016 -20.800 -18.662  1.00  0.610          C  
ATOM   1320  C   ALA A  84      -5.553 -19.402 -18.282  1.00  0.560          C  
ATOM   1321  O   ALA A  84      -4.555 -18.894 -18.800  1.00  0.610          O  
ATOM   1322  CB  ALA A  84      -7.168 -20.729 -19.646  1.00  0.840          C  
ATOM   1323  H   ALA A  84      -7.365 -21.930 -17.418  1.00  0.680          H  
ATOM   1324  HA  ALA A  84      -5.179 -21.334 -19.110  1.00  0.730          H  
ATOM   1325 1HB  ALA A  84      -6.851 -20.202 -20.542  1.00  1.010          H  
ATOM   1326 2HB  ALA A  84      -7.486 -21.739 -19.904  1.00  1.010          H  
ATOM   1327 3HB  ALA A  84      -8.000 -20.196 -19.181  1.00  1.010          H  
ATOM   1328  N   GLY A  85      -6.266 -18.795 -17.337  1.00  0.500          N  
ATOM   1329  CA  GLY A  85      -5.925 -17.489 -16.822  1.00  0.480          C  
ATOM   1330  C   GLY A  85      -4.563 -17.463 -16.122  1.00  0.440          C  
ATOM   1331  O   GLY A  85      -3.721 -16.641 -16.460  1.00  0.540          O  
ATOM   1332  H   GLY A  85      -7.115 -19.258 -16.988  1.00  0.600          H  
ATOM   1333 1HA  GLY A  85      -5.936 -16.767 -17.636  1.00  0.580          H  
ATOM   1334 2HA  GLY A  85      -6.698 -17.186 -16.116  1.00  0.580          H  
ATOM   1335  N   ILE A  86      -4.368 -18.360 -15.143  1.00  0.400          N  
ATOM   1336  CA  ILE A  86      -3.172 -18.470 -14.292  1.00  0.400          C  
ATOM   1337  C   ILE A  86      -1.906 -18.939 -15.030  1.00  0.430          C  
ATOM   1338  O   ILE A  86      -0.843 -18.339 -14.885  1.00  0.470          O  
ATOM   1339  CB  ILE A  86      -3.477 -19.431 -13.116  1.00  0.560          C  
ATOM   1340  CG1 ILE A  86      -4.552 -18.789 -12.211  1.00  0.560          C  
ATOM   1341  CG2 ILE A  86      -2.181 -19.689 -12.277  1.00  0.560          C  
ATOM   1342  CD1 ILE A  86      -5.216 -19.745 -11.223  1.00  0.560          C  
ATOM   1343  H   ILE A  86      -5.138 -19.003 -14.962  1.00  0.480          H  
ATOM   1344  HA  ILE A  86      -2.977 -17.486 -13.873  1.00  0.480          H  
ATOM   1345  HB  ILE A  86      -3.871 -20.370 -13.505  1.00  0.670          H  
ATOM   1346 1HG1 ILE A  86      -4.071 -18.011 -11.652  1.00  0.670          H  
ATOM   1347 2HG1 ILE A  86      -5.323 -18.337 -12.828  1.00  0.670          H  
ATOM   1348 1HG2 ILE A  86      -2.389 -20.351 -11.450  1.00  0.670          H  
ATOM   1349 2HG2 ILE A  86      -1.413 -20.150 -12.898  1.00  0.670          H  
ATOM   1350 3HG2 ILE A  86      -1.807 -18.741 -11.888  1.00  0.670          H  
ATOM   1351 1HD1 ILE A  86      -5.942 -19.202 -10.624  1.00  0.670          H  
ATOM   1352 2HD1 ILE A  86      -5.725 -20.524 -11.775  1.00  0.670          H  
ATOM   1353 3HD1 ILE A  86      -4.484 -20.181 -10.581  1.00  0.670          H  
ATOM   1354  N   ASP A  87      -2.001 -20.019 -15.808  1.00  0.480          N  
ATOM   1355  CA  ASP A  87      -0.858 -20.556 -16.554  1.00  0.610          C  
ATOM   1356  C   ASP A  87      -0.337 -19.574 -17.594  1.00  0.600          C  
ATOM   1357  O   ASP A  87       0.832 -19.616 -17.973  1.00  0.680          O  
ATOM   1358  CB  ASP A  87      -1.198 -21.873 -17.266  1.00  0.800          C  
ATOM   1359  CG  ASP A  87      -1.301 -23.129 -16.364  1.00  0.800          C  
ATOM   1360  OD1 ASP A  87      -0.868 -23.098 -15.231  1.00  0.800          O  
ATOM   1361  OD2 ASP A  87      -1.794 -24.132 -16.867  1.00  0.800          O  
ATOM   1362  H   ASP A  87      -2.902 -20.487 -15.894  1.00  0.580          H  
ATOM   1363  HA  ASP A  87      -0.055 -20.752 -15.846  1.00  0.730          H  
ATOM   1364 1HB  ASP A  87      -2.158 -21.752 -17.776  1.00  0.960          H  
ATOM   1365 2HB  ASP A  87      -0.452 -22.064 -18.035  1.00  0.960          H  
ATOM   1366  N   ALA A  88      -1.204 -18.691 -18.076  1.00  0.580          N  
ATOM   1367  CA  ALA A  88      -0.859 -17.710 -19.088  1.00  0.670          C  
ATOM   1368  C   ALA A  88      -0.152 -16.491 -18.510  1.00  0.630          C  
ATOM   1369  O   ALA A  88       0.233 -15.589 -19.260  1.00  0.700          O  
ATOM   1370  CB  ALA A  88      -2.112 -17.253 -19.803  1.00  0.900          C  
ATOM   1371  H   ALA A  88      -2.170 -18.694 -17.752  1.00  0.700          H  
ATOM   1372  HA  ALA A  88      -0.188 -18.187 -19.801  1.00  0.800          H  
ATOM   1373 1HB  ALA A  88      -1.850 -16.543 -20.582  1.00  1.080          H  
ATOM   1374 2HB  ALA A  88      -2.613 -18.114 -20.244  1.00  1.080          H  
ATOM   1375 3HB  ALA A  88      -2.781 -16.777 -19.080  1.00  1.080          H  
ATOM   1376  N   ILE A  89      -0.005 -16.438 -17.191  1.00  0.560          N  
ATOM   1377  CA  ILE A  89       0.599 -15.291 -16.555  1.00  0.610          C  
ATOM   1378  C   ILE A  89       2.108 -15.358 -16.588  1.00  0.560          C  
ATOM   1379  O   ILE A  89       2.715 -16.376 -16.270  1.00  0.610          O  
ATOM   1380  CB  ILE A  89       0.121 -15.162 -15.096  1.00  0.830          C  
ATOM   1381  CG1 ILE A  89      -1.400 -15.062 -15.026  1.00  0.830          C  
ATOM   1382  CG2 ILE A  89       0.745 -14.039 -14.404  1.00  0.830          C  
ATOM   1383  CD1 ILE A  89      -2.048 -13.965 -15.831  1.00  0.830          C  
ATOM   1384  H   ILE A  89      -0.318 -17.212 -16.600  1.00  0.670          H  
ATOM   1385  HA  ILE A  89       0.318 -14.400 -17.104  1.00  0.730          H  
ATOM   1386  HB  ILE A  89       0.389 -16.077 -14.566  1.00  1.000          H  
ATOM   1387 1HG1 ILE A  89      -1.797 -15.988 -15.338  1.00  1.000          H  
ATOM   1388 2HG1 ILE A  89      -1.669 -14.907 -13.985  1.00  1.000          H  
ATOM   1389 1HG2 ILE A  89       0.379 -14.054 -13.399  1.00  1.000          H  
ATOM   1390 2HG2 ILE A  89       1.814 -14.158 -14.387  1.00  1.000          H  
ATOM   1391 3HG2 ILE A  89       0.502 -13.089 -14.881  1.00  1.000          H  
ATOM   1392 1HD1 ILE A  89      -3.117 -13.999 -15.683  1.00  1.000          H  
ATOM   1393 2HD1 ILE A  89      -1.683 -13.000 -15.545  1.00  1.000          H  
ATOM   1394 3HD1 ILE A  89      -1.847 -14.122 -16.877  1.00  1.000          H  
ATOM   1395  N   ALA A  90       2.724 -14.263 -17.003  1.00  0.590          N  
ATOM   1396  CA  ALA A  90       4.170 -14.200 -17.036  1.00  0.640          C  
ATOM   1397  C   ALA A  90       4.729 -14.344 -15.636  1.00  0.580          C  
ATOM   1398  O   ALA A  90       4.177 -13.801 -14.690  1.00  0.560          O  
ATOM   1399  CB  ALA A  90       4.638 -12.880 -17.617  1.00  0.880          C  
ATOM   1400  H   ALA A  90       2.166 -13.460 -17.272  1.00  0.710          H  
ATOM   1401  HA  ALA A  90       4.536 -15.024 -17.645  1.00  0.770          H  
ATOM   1402 1HB  ALA A  90       5.722 -12.867 -17.632  1.00  1.050          H  
ATOM   1403 2HB  ALA A  90       4.253 -12.771 -18.630  1.00  1.050          H  
ATOM   1404 3HB  ALA A  90       4.272 -12.054 -16.993  1.00  1.050          H  
ATOM   1405  N   GLN A  91       5.860 -15.016 -15.512  1.00  0.590          N  
ATOM   1406  CA  GLN A  91       6.538 -15.123 -14.228  1.00  0.580          C  
ATOM   1407  C   GLN A  91       5.681 -15.677 -13.113  1.00  0.490          C  
ATOM   1408  O   GLN A  91       5.402 -14.982 -12.143  1.00  0.520          O  
ATOM   1409  CB  GLN A  91       7.073 -13.780 -13.766  1.00  0.820          C  
ATOM   1410  CG  GLN A  91       7.987 -13.198 -14.702  1.00  0.820          C  
ATOM   1411  CD  GLN A  91       9.201 -14.027 -14.910  1.00  0.820          C  
ATOM   1412  OE1 GLN A  91       9.850 -14.506 -13.974  1.00  0.820          O  
ATOM   1413  NE2 GLN A  91       9.539 -14.206 -16.183  1.00  0.820          N  
ATOM   1414  H   GLN A  91       6.248 -15.470 -16.325  1.00  0.710          H  
ATOM   1415  HA  GLN A  91       7.376 -15.809 -14.352  1.00  0.700          H  
ATOM   1416 1HB  GLN A  91       6.260 -13.069 -13.599  1.00  0.980          H  
ATOM   1417 2HB  GLN A  91       7.597 -13.900 -12.826  1.00  0.980          H  
ATOM   1418 1HG  GLN A  91       7.460 -13.109 -15.631  1.00  0.980          H  
ATOM   1419 2HG  GLN A  91       8.288 -12.209 -14.344  1.00  0.980          H  
ATOM   1420 1HE2 GLN A  91      10.363 -14.711 -16.427  1.00  0.980          H  
ATOM   1421 2HE2 GLN A  91       8.983 -13.806 -16.910  1.00  0.980          H  
ATOM   1422  N   THR A  92       5.251 -16.918 -13.246  1.00  0.460          N  
ATOM   1423  CA  THR A  92       4.417 -17.557 -12.244  1.00  0.430          C  
ATOM   1424  C   THR A  92       5.142 -17.788 -10.898  1.00  0.430          C  
ATOM   1425  O   THR A  92       4.539 -17.673  -9.817  1.00  0.460          O  
ATOM   1426  CB  THR A  92       3.962 -18.928 -12.810  1.00  0.610          C  
ATOM   1427  OG1 THR A  92       5.120 -19.714 -13.156  1.00  0.610          O  
ATOM   1428  CG2 THR A  92       3.087 -18.713 -14.066  1.00  0.610          C  
ATOM   1429  H   THR A  92       5.491 -17.439 -14.078  1.00  0.550          H  
ATOM   1430  HA  THR A  92       3.549 -16.920 -12.070  1.00  0.520          H  
ATOM   1431  HB  THR A  92       3.417 -19.467 -12.073  1.00  0.740          H  
ATOM   1432  HG1 THR A  92       5.482 -20.137 -12.364  1.00  0.740          H  
ATOM   1433 1HG2 THR A  92       2.773 -19.679 -14.459  1.00  0.740          H  
ATOM   1434 2HG2 THR A  92       2.203 -18.125 -13.823  1.00  0.740          H  
ATOM   1435 3HG2 THR A  92       3.656 -18.188 -14.824  1.00  0.740          H  
ATOM   1436  N   ARG A  93       6.446 -18.081 -11.002  1.00  0.470          N  
ATOM   1437  CA  ARG A  93       7.336 -18.470  -9.891  1.00  0.520          C  
ATOM   1438  C   ARG A  93       7.562 -17.559  -8.676  1.00  0.470          C  
ATOM   1439  O   ARG A  93       7.614 -18.087  -7.567  1.00  0.510          O  
ATOM   1440  CB  ARG A  93       8.713 -18.833 -10.447  1.00  0.710          C  
ATOM   1441  CG  ARG A  93       9.735 -19.195  -9.392  1.00  0.710          C  
ATOM   1442  CD  ARG A  93      10.979 -19.814  -9.936  1.00  0.710          C  
ATOM   1443  NE  ARG A  93      11.798 -18.895 -10.708  1.00  0.710          N  
ATOM   1444  CZ  ARG A  93      12.653 -17.994 -10.178  1.00  0.710          C  
ATOM   1445  NH1 ARG A  93      12.791 -17.882  -8.867  1.00  0.710          N  
ATOM   1446  NH2 ARG A  93      13.365 -17.222 -10.977  1.00  0.710          N  
ATOM   1447  H   ARG A  93       6.822 -18.104 -11.940  1.00  0.560          H  
ATOM   1448  HA  ARG A  93       6.925 -19.401  -9.498  1.00  0.620          H  
ATOM   1449 1HB  ARG A  93       8.596 -19.700 -11.048  1.00  0.850          H  
ATOM   1450 2HB  ARG A  93       9.115 -18.049 -11.078  1.00  0.850          H  
ATOM   1451 1HG  ARG A  93      10.019 -18.300  -8.839  1.00  0.850          H  
ATOM   1452 2HG  ARG A  93       9.293 -19.877  -8.740  1.00  0.850          H  
ATOM   1453 1HD  ARG A  93      11.575 -20.205  -9.113  1.00  0.850          H  
ATOM   1454 2HD  ARG A  93      10.702 -20.647 -10.585  1.00  0.850          H  
ATOM   1455  HE  ARG A  93      11.745 -18.950 -11.717  1.00  0.850          H  
ATOM   1456 1HH1 ARG A  93      12.254 -18.466  -8.243  1.00  0.850          H  
ATOM   1457 2HH1 ARG A  93      13.439 -17.205  -8.483  1.00  0.850          H  
ATOM   1458 1HH2 ARG A  93      13.270 -17.308 -11.982  1.00  0.850          H  
ATOM   1459 2HH2 ARG A  93      14.007 -16.554 -10.578  1.00  0.850          H  
ATOM   1460  N   PRO A  94       7.681 -16.227  -8.790  1.00  0.450          N  
ATOM   1461  CA  PRO A  94       7.955 -15.315  -7.694  1.00  0.420          C  
ATOM   1462  C   PRO A  94       6.905 -15.331  -6.573  1.00  0.420          C  
ATOM   1463  O   PRO A  94       7.209 -14.796  -5.504  1.00  0.440          O  
ATOM   1464  CB  PRO A  94       8.002 -13.952  -8.398  1.00  0.630          C  
ATOM   1465  CG  PRO A  94       8.320 -14.282  -9.818  1.00  0.630          C  
ATOM   1466  CD  PRO A  94       7.589 -15.557 -10.070  1.00  0.630          C  
ATOM   1467  HA  PRO A  94       8.943 -15.558  -7.279  1.00  0.500          H  
ATOM   1468 1HB  PRO A  94       7.038 -13.433  -8.283  1.00  0.760          H  
ATOM   1469 2HB  PRO A  94       8.766 -13.320  -7.938  1.00  0.760          H  
ATOM   1470 1HG  PRO A  94       7.978 -13.469 -10.475  1.00  0.760          H  
ATOM   1471 2HG  PRO A  94       9.402 -14.379  -9.964  1.00  0.760          H  
ATOM   1472 1HD  PRO A  94       6.553 -15.329 -10.238  1.00  0.760          H  
ATOM   1473 2HD  PRO A  94       8.061 -16.078 -10.891  1.00  0.760          H  
ATOM   1474  N   GLU A  95       5.671 -15.862  -6.849  1.00  0.440          N  
ATOM   1475  CA  GLU A  95       4.537 -15.984  -5.907  1.00  0.470          C  
ATOM   1476  C   GLU A  95       3.197 -15.769  -6.607  1.00  0.420          C  
ATOM   1477  O   GLU A  95       2.199 -16.399  -6.241  1.00  0.500          O  
ATOM   1478  CB  GLU A  95       4.618 -15.086  -4.654  1.00  0.650          C  
ATOM   1479  CG  GLU A  95       3.444 -15.294  -3.648  1.00  0.650          C  
ATOM   1480  CD  GLU A  95       3.633 -14.542  -2.363  1.00  0.650          C  
ATOM   1481  OE1 GLU A  95       4.739 -14.504  -1.900  1.00  0.650          O  
ATOM   1482  OE2 GLU A  95       2.680 -14.000  -1.830  1.00  0.650          O  
ATOM   1483  H   GLU A  95       5.498 -16.284  -7.771  1.00  0.530          H  
ATOM   1484  HA  GLU A  95       4.535 -17.008  -5.536  1.00  0.560          H  
ATOM   1485 1HB  GLU A  95       5.496 -15.331  -4.072  1.00  0.780          H  
ATOM   1486 2HB  GLU A  95       4.664 -14.028  -4.939  1.00  0.780          H  
ATOM   1487 1HG  GLU A  95       2.518 -14.986  -4.086  1.00  0.780          H  
ATOM   1488 2HG  GLU A  95       3.364 -16.357  -3.429  1.00  0.780          H  
ATOM   1489  N   LEU A  96       3.162 -14.899  -7.615  1.00  0.390          N  
ATOM   1490  CA  LEU A  96       1.947 -14.568  -8.345  1.00  0.410          C  
ATOM   1491  C   LEU A  96       1.036 -15.722  -8.721  1.00  0.400          C  
ATOM   1492  O   LEU A  96      -0.163 -15.671  -8.442  1.00  0.440          O  
ATOM   1493  CB  LEU A  96       2.363 -13.829  -9.622  1.00  0.570          C  
ATOM   1494  CG  LEU A  96       1.311 -13.352 -10.596  1.00  0.570          C  
ATOM   1495  CD1 LEU A  96       0.355 -12.400  -9.892  1.00  0.570          C  
ATOM   1496  CD2 LEU A  96       2.076 -12.623 -11.703  1.00  0.570          C  
ATOM   1497  H   LEU A  96       3.989 -14.332  -7.858  1.00  0.470          H  
ATOM   1498  HA  LEU A  96       1.391 -13.887  -7.731  1.00  0.490          H  
ATOM   1499 1HB  LEU A  96       2.902 -12.955  -9.330  1.00  0.680          H  
ATOM   1500 2HB  LEU A  96       3.062 -14.464 -10.176  1.00  0.680          H  
ATOM   1501  HG  LEU A  96       0.743 -14.174 -11.013  1.00  0.680          H  
ATOM   1502 1HD1 LEU A  96      -0.360 -12.014 -10.587  1.00  0.680          H  
ATOM   1503 2HD1 LEU A  96      -0.175 -12.925  -9.106  1.00  0.680          H  
ATOM   1504 3HD1 LEU A  96       0.914 -11.581  -9.457  1.00  0.680          H  
ATOM   1505 1HD2 LEU A  96       1.393 -12.208 -12.436  1.00  0.680          H  
ATOM   1506 2HD2 LEU A  96       2.646 -11.824 -11.267  1.00  0.680          H  
ATOM   1507 3HD2 LEU A  96       2.769 -13.321 -12.196  1.00  0.680          H  
ATOM   1508  N   ALA A  97       1.530 -16.748  -9.414  1.00  0.360          N  
ATOM   1509  CA  ALA A  97       0.576 -17.779  -9.822  1.00  0.380          C  
ATOM   1510  C   ALA A  97       0.044 -18.543  -8.640  1.00  0.400          C  
ATOM   1511  O   ALA A  97      -1.143 -18.873  -8.582  1.00  0.450          O  
ATOM   1512  CB  ALA A  97       1.196 -18.721 -10.777  1.00  0.520          C  
ATOM   1513  H   ALA A  97       2.531 -16.830  -9.615  1.00  0.430          H  
ATOM   1514  HA  ALA A  97      -0.264 -17.290 -10.311  1.00  0.460          H  
ATOM   1515 1HB  ALA A  97       0.474 -19.451 -11.087  1.00  0.630          H  
ATOM   1516 2HB  ALA A  97       1.522 -18.155 -11.620  1.00  0.630          H  
ATOM   1517 3HB  ALA A  97       2.034 -19.211 -10.293  1.00  0.630          H  
ATOM   1518  N   ALA A  98       0.926 -18.824  -7.687  1.00  0.400          N  
ATOM   1519  CA  ALA A  98       0.550 -19.578  -6.513  1.00  0.440          C  
ATOM   1520  C   ALA A  98      -0.532 -18.858  -5.746  1.00  0.460          C  
ATOM   1521  O   ALA A  98      -1.473 -19.485  -5.268  1.00  0.490          O  
ATOM   1522  CB  ALA A  98       1.774 -19.798  -5.659  1.00  0.600          C  
ATOM   1523  H   ALA A  98       1.883 -18.522  -7.811  1.00  0.480          H  
ATOM   1524  HA  ALA A  98       0.146 -20.531  -6.825  1.00  0.530          H  
ATOM   1525 1HB  ALA A  98       1.526 -20.379  -4.790  1.00  0.720          H  
ATOM   1526 2HB  ALA A  98       2.507 -20.321  -6.259  1.00  0.720          H  
ATOM   1527 3HB  ALA A  98       2.177 -18.835  -5.345  1.00  0.720          H  
ATOM   1528  N   ARG A  99      -0.423 -17.538  -5.656  1.00  0.460          N  
ATOM   1529  CA  ARG A  99      -1.404 -16.754  -4.941  1.00  0.490          C  
ATOM   1530  C   ARG A  99      -2.738 -16.653  -5.674  1.00  0.460          C  
ATOM   1531  O   ARG A  99      -3.779 -16.768  -5.031  1.00  0.460          O  
ATOM   1532  CB  ARG A  99      -0.858 -15.385  -4.660  1.00  0.670          C  
ATOM   1533  CG  ARG A  99      -1.771 -14.408  -3.888  1.00  0.670          C  
ATOM   1534  CD  ARG A  99      -2.087 -14.858  -2.525  1.00  0.670          C  
ATOM   1535  NE  ARG A  99      -2.847 -13.844  -1.804  1.00  0.670          N  
ATOM   1536  CZ  ARG A  99      -2.302 -12.824  -1.084  1.00  0.670          C  
ATOM   1537  NH1 ARG A  99      -1.000 -12.666  -0.973  1.00  0.670          N  
ATOM   1538  NH2 ARG A  99      -3.062 -11.952  -0.451  1.00  0.670          N  
ATOM   1539  H   ARG A  99       0.412 -17.086  -6.044  1.00  0.550          H  
ATOM   1540  HA  ARG A  99      -1.578 -17.250  -3.988  1.00  0.590          H  
ATOM   1541 1HB  ARG A  99       0.074 -15.477  -4.110  1.00  0.810          H  
ATOM   1542 2HB  ARG A  99      -0.617 -14.946  -5.616  1.00  0.810          H  
ATOM   1543 1HG  ARG A  99      -1.272 -13.460  -3.790  1.00  0.810          H  
ATOM   1544 2HG  ARG A  99      -2.706 -14.263  -4.427  1.00  0.810          H  
ATOM   1545 1HD  ARG A  99      -2.703 -15.759  -2.571  1.00  0.810          H  
ATOM   1546 2HD  ARG A  99      -1.172 -15.076  -1.978  1.00  0.810          H  
ATOM   1547  HE  ARG A  99      -3.860 -13.902  -1.838  1.00  0.810          H  
ATOM   1548 1HH1 ARG A  99      -0.339 -13.290  -1.413  1.00  0.810          H  
ATOM   1549 2HH1 ARG A  99      -0.659 -11.876  -0.389  1.00  0.810          H  
ATOM   1550 1HH2 ARG A  99      -4.097 -12.013  -0.463  1.00  0.810          H  
ATOM   1551 2HH2 ARG A  99      -2.583 -11.211   0.087  1.00  0.810          H  
ATOM   1552  N   ILE A 100      -2.728 -16.459  -7.004  1.00  0.430          N  
ATOM   1553  CA  ILE A 100      -3.985 -16.328  -7.755  1.00  0.440          C  
ATOM   1554  C   ILE A 100      -4.752 -17.629  -7.576  1.00  0.430          C  
ATOM   1555  O   ILE A 100      -5.956 -17.644  -7.309  1.00  0.440          O  
ATOM   1556  CB  ILE A 100      -3.743 -16.131  -9.270  1.00  0.610          C  
ATOM   1557  CG1 ILE A 100      -3.055 -14.818  -9.567  1.00  0.610          C  
ATOM   1558  CG2 ILE A 100      -5.135 -16.090  -9.974  1.00  0.610          C  
ATOM   1559  CD1 ILE A 100      -2.457 -14.750 -10.970  1.00  0.610          C  
ATOM   1560  H   ILE A 100      -1.826 -16.350  -7.485  1.00  0.520          H  
ATOM   1561  HA  ILE A 100      -4.570 -15.500  -7.347  1.00  0.530          H  
ATOM   1562  HB  ILE A 100      -3.127 -16.947  -9.656  1.00  0.730          H  
ATOM   1563 1HG1 ILE A 100      -3.785 -14.024  -9.482  1.00  0.730          H  
ATOM   1564 2HG1 ILE A 100      -2.280 -14.643  -8.834  1.00  0.730          H  
ATOM   1565 1HG2 ILE A 100      -5.029 -15.953 -11.036  1.00  0.730          H  
ATOM   1566 2HG2 ILE A 100      -5.678 -17.011  -9.802  1.00  0.730          H  
ATOM   1567 3HG2 ILE A 100      -5.711 -15.255  -9.566  1.00  0.730          H  
ATOM   1568 1HD1 ILE A 100      -1.995 -13.802 -11.091  1.00  0.730          H  
ATOM   1569 2HD1 ILE A 100      -1.702 -15.526 -11.076  1.00  0.730          H  
ATOM   1570 3HD1 ILE A 100      -3.207 -14.882 -11.727  1.00  0.730          H  
ATOM   1571  N   PHE A 101      -4.021 -18.724  -7.755  1.00  0.420          N  
ATOM   1572  CA  PHE A 101      -4.494 -20.080  -7.615  1.00  0.430          C  
ATOM   1573  C   PHE A 101      -5.088 -20.341  -6.225  1.00  0.430          C  
ATOM   1574  O   PHE A 101      -6.211 -20.843  -6.127  1.00  0.440          O  
ATOM   1575  CB  PHE A 101      -3.320 -20.976  -7.902  1.00  0.600          C  
ATOM   1576  CG  PHE A 101      -3.531 -22.359  -7.778  1.00  0.600          C  
ATOM   1577  CD1 PHE A 101      -4.040 -23.087  -8.793  1.00  0.600          C  
ATOM   1578  CD2 PHE A 101      -3.196 -22.955  -6.640  1.00  0.600          C  
ATOM   1579  CE1 PHE A 101      -4.191 -24.421  -8.655  1.00  0.600          C  
ATOM   1580  CE2 PHE A 101      -3.335 -24.267  -6.489  1.00  0.600          C  
ATOM   1581  CZ  PHE A 101      -3.823 -25.003  -7.485  1.00  0.600          C  
ATOM   1582  H   PHE A 101      -3.041 -18.599  -8.023  1.00  0.500          H  
ATOM   1583  HA  PHE A 101      -5.273 -20.255  -8.350  1.00  0.520          H  
ATOM   1584 1HB  PHE A 101      -2.959 -20.777  -8.903  1.00  0.720          H  
ATOM   1585 2HB  PHE A 101      -2.511 -20.704  -7.237  1.00  0.720          H  
ATOM   1586  HD1 PHE A 101      -4.311 -22.587  -9.705  1.00  0.720          H  
ATOM   1587  HD2 PHE A 101      -2.807 -22.344  -5.842  1.00  0.720          H  
ATOM   1588  HE1 PHE A 101      -4.596 -25.028  -9.464  1.00  0.720          H  
ATOM   1589  HE2 PHE A 101      -3.067 -24.743  -5.569  1.00  0.720          H  
ATOM   1590  HZ  PHE A 101      -3.928 -26.058  -7.330  1.00  0.720          H  
ATOM   1591  N   MET A 102      -4.352 -19.997  -5.146  1.00  0.440          N  
ATOM   1592  CA  MET A 102      -4.860 -20.173  -3.783  1.00  0.450          C  
ATOM   1593  C   MET A 102      -6.152 -19.412  -3.580  1.00  0.440          C  
ATOM   1594  O   MET A 102      -7.076 -19.930  -2.951  1.00  0.470          O  
ATOM   1595  CB  MET A 102      -3.839 -19.698  -2.763  1.00  0.630          C  
ATOM   1596  CG  MET A 102      -2.637 -20.573  -2.621  1.00  0.630          C  
ATOM   1597  SD  MET A 102      -1.395 -19.847  -1.565  1.00  0.630          S  
ATOM   1598  CE  MET A 102      -0.026 -20.871  -2.017  1.00  0.630          C  
ATOM   1599  H   MET A 102      -3.408 -19.619  -5.269  1.00  0.530          H  
ATOM   1600  HA  MET A 102      -5.059 -21.230  -3.623  1.00  0.540          H  
ATOM   1601 1HB  MET A 102      -3.490 -18.706  -3.049  1.00  0.750          H  
ATOM   1602 2HB  MET A 102      -4.315 -19.608  -1.784  1.00  0.750          H  
ATOM   1603 1HG  MET A 102      -2.961 -21.498  -2.153  1.00  0.750          H  
ATOM   1604 2HG  MET A 102      -2.213 -20.830  -3.562  1.00  0.750          H  
ATOM   1605 1HE  MET A 102       0.864 -20.572  -1.466  1.00  0.750          H  
ATOM   1606 2HE  MET A 102      -0.263 -21.886  -1.787  1.00  0.750          H  
ATOM   1607 3HE  MET A 102       0.152 -20.774  -3.077  1.00  0.750          H  
ATOM   1608  N   VAL A 103      -6.223 -18.190  -4.114  1.00  0.430          N  
ATOM   1609  CA  VAL A 103      -7.431 -17.397  -3.992  1.00  0.440          C  
ATOM   1610  C   VAL A 103      -8.588 -18.124  -4.659  1.00  0.450          C  
ATOM   1611  O   VAL A 103      -9.648 -18.254  -4.047  1.00  0.490          O  
ATOM   1612  CB  VAL A 103      -7.215 -15.993  -4.617  1.00  0.610          C  
ATOM   1613  CG1 VAL A 103      -8.499 -15.241  -4.735  1.00  0.610          C  
ATOM   1614  CG2 VAL A 103      -6.269 -15.171  -3.721  1.00  0.610          C  
ATOM   1615  H   VAL A 103      -5.400 -17.798  -4.583  1.00  0.520          H  
ATOM   1616  HA  VAL A 103      -7.660 -17.274  -2.933  1.00  0.530          H  
ATOM   1617  HB  VAL A 103      -6.793 -16.106  -5.606  1.00  0.730          H  
ATOM   1618 1HG1 VAL A 103      -8.287 -14.275  -5.178  1.00  0.730          H  
ATOM   1619 2HG1 VAL A 103      -9.208 -15.769  -5.364  1.00  0.730          H  
ATOM   1620 3HG1 VAL A 103      -8.919 -15.112  -3.755  1.00  0.730          H  
ATOM   1621 1HG2 VAL A 103      -6.107 -14.189  -4.164  1.00  0.730          H  
ATOM   1622 2HG2 VAL A 103      -6.722 -15.056  -2.735  1.00  0.730          H  
ATOM   1623 3HG2 VAL A 103      -5.327 -15.675  -3.616  1.00  0.730          H  
ATOM   1624  N   ALA A 104      -8.381 -18.634  -5.879  1.00  0.450          N  
ATOM   1625  CA  ALA A 104      -9.436 -19.351  -6.591  1.00  0.500          C  
ATOM   1626  C   ALA A 104      -9.916 -20.575  -5.798  1.00  0.530          C  
ATOM   1627  O   ALA A 104     -11.118 -20.867  -5.752  1.00  0.580          O  
ATOM   1628  CB  ALA A 104      -8.928 -19.770  -7.959  1.00  0.680          C  
ATOM   1629  H   ALA A 104      -7.480 -18.460  -6.341  1.00  0.540          H  
ATOM   1630  HA  ALA A 104     -10.281 -18.674  -6.713  1.00  0.600          H  
ATOM   1631 1HB  ALA A 104      -9.718 -20.275  -8.505  1.00  0.820          H  
ATOM   1632 2HB  ALA A 104      -8.612 -18.882  -8.503  1.00  0.820          H  
ATOM   1633 3HB  ALA A 104      -8.080 -20.437  -7.836  1.00  0.820          H  
ATOM   1634  N   ILE A 105      -8.988 -21.272  -5.143  1.00  0.510          N  
ATOM   1635  CA  ILE A 105      -9.363 -22.417  -4.323  1.00  0.550          C  
ATOM   1636  C   ILE A 105     -10.176 -22.006  -3.111  1.00  0.590          C  
ATOM   1637  O   ILE A 105     -11.210 -22.619  -2.820  1.00  0.650          O  
ATOM   1638  CB  ILE A 105      -8.149 -23.224  -3.866  1.00  0.750          C  
ATOM   1639  CG1 ILE A 105      -7.543 -23.890  -5.078  1.00  0.750          C  
ATOM   1640  CG2 ILE A 105      -8.566 -24.249  -2.776  1.00  0.750          C  
ATOM   1641  CD1 ILE A 105      -6.213 -24.467  -4.849  1.00  0.750          C  
ATOM   1642  H   ILE A 105      -8.002 -21.017  -5.273  1.00  0.610          H  
ATOM   1643  HA  ILE A 105      -9.978 -23.072  -4.932  1.00  0.660          H  
ATOM   1644  HB  ILE A 105      -7.397 -22.546  -3.460  1.00  0.900          H  
ATOM   1645 1HG1 ILE A 105      -8.209 -24.682  -5.407  1.00  0.900          H  
ATOM   1646 2HG1 ILE A 105      -7.455 -23.158  -5.880  1.00  0.900          H  
ATOM   1647 1HG2 ILE A 105      -7.709 -24.820  -2.449  1.00  0.900          H  
ATOM   1648 2HG2 ILE A 105      -8.979 -23.740  -1.910  1.00  0.900          H  
ATOM   1649 3HG2 ILE A 105      -9.317 -24.925  -3.187  1.00  0.900          H  
ATOM   1650 1HD1 ILE A 105      -5.901 -24.914  -5.768  1.00  0.900          H  
ATOM   1651 2HD1 ILE A 105      -5.519 -23.679  -4.555  1.00  0.900          H  
ATOM   1652 3HD1 ILE A 105      -6.240 -25.227  -4.086  1.00  0.900          H  
ATOM   1653  N   GLU A 106      -9.731 -20.988  -2.384  1.00  0.580          N  
ATOM   1654  CA  GLU A 106     -10.487 -20.577  -1.219  1.00  0.650          C  
ATOM   1655  C   GLU A 106     -11.888 -20.148  -1.653  1.00  0.670          C  
ATOM   1656  O   GLU A 106     -12.864 -20.383  -0.942  1.00  0.760          O  
ATOM   1657  CB  GLU A 106      -9.764 -19.482  -0.446  1.00  0.880          C  
ATOM   1658  CG  GLU A 106      -8.488 -19.932   0.291  1.00  0.880          C  
ATOM   1659  CD  GLU A 106      -7.782 -18.777   0.965  1.00  0.880          C  
ATOM   1660  OE1 GLU A 106      -8.149 -17.667   0.683  1.00  0.880          O  
ATOM   1661  OE2 GLU A 106      -6.883 -18.998   1.758  1.00  0.880          O  
ATOM   1662  H   GLU A 106      -8.856 -20.513  -2.641  1.00  0.700          H  
ATOM   1663  HA  GLU A 106     -10.586 -21.435  -0.556  1.00  0.780          H  
ATOM   1664 1HB  GLU A 106      -9.505 -18.663  -1.125  1.00  1.060          H  
ATOM   1665 2HB  GLU A 106     -10.429 -19.101   0.309  1.00  1.060          H  
ATOM   1666 1HG  GLU A 106      -8.760 -20.672   1.043  1.00  1.060          H  
ATOM   1667 2HG  GLU A 106      -7.814 -20.405  -0.421  1.00  1.060          H  
ATOM   1668  N   GLU A 107     -12.021 -19.512  -2.820  1.00  0.630          N  
ATOM   1669  CA  GLU A 107     -13.359 -19.144  -3.274  1.00  0.710          C  
ATOM   1670  C   GLU A 107     -14.197 -20.415  -3.499  1.00  0.780          C  
ATOM   1671  O   GLU A 107     -15.322 -20.535  -3.008  1.00  0.900          O  
ATOM   1672  CB  GLU A 107     -13.285 -18.394  -4.606  1.00  0.960          C  
ATOM   1673  CG  GLU A 107     -12.670 -17.031  -4.560  1.00  0.960          C  
ATOM   1674  CD  GLU A 107     -12.458 -16.479  -5.942  1.00  0.960          C  
ATOM   1675  OE1 GLU A 107     -12.965 -17.035  -6.876  1.00  0.960          O  
ATOM   1676  OE2 GLU A 107     -11.696 -15.542  -6.072  1.00  0.960          O  
ATOM   1677  H   GLU A 107     -11.191 -19.259  -3.367  1.00  0.760          H  
ATOM   1678  HA  GLU A 107     -13.837 -18.523  -2.520  1.00  0.850          H  
ATOM   1679 1HB  GLU A 107     -12.717 -18.982  -5.316  1.00  1.150          H  
ATOM   1680 2HB  GLU A 107     -14.289 -18.285  -5.009  1.00  1.150          H  
ATOM   1681 1HG  GLU A 107     -13.337 -16.370  -4.003  1.00  1.150          H  
ATOM   1682 2HG  GLU A 107     -11.736 -17.061  -4.028  1.00  1.150          H  
ATOM   1683  N   ALA A 108     -13.594 -21.426  -4.149  1.00  0.740          N  
ATOM   1684  CA  ALA A 108     -14.258 -22.697  -4.457  1.00  0.850          C  
ATOM   1685  C   ALA A 108     -14.732 -23.425  -3.203  1.00  0.930          C  
ATOM   1686  O   ALA A 108     -15.790 -24.056  -3.200  1.00  1.080          O  
ATOM   1687  CB  ALA A 108     -13.323 -23.599  -5.242  1.00  1.150          C  
ATOM   1688  H   ALA A 108     -12.655 -21.268  -4.530  1.00  0.890          H  
ATOM   1689  HA  ALA A 108     -15.131 -22.474  -5.070  1.00  1.020          H  
ATOM   1690 1HB  ALA A 108     -13.841 -24.516  -5.502  1.00  1.380          H  
ATOM   1691 2HB  ALA A 108     -13.007 -23.085  -6.150  1.00  1.380          H  
ATOM   1692 3HB  ALA A 108     -12.452 -23.830  -4.640  1.00  1.380          H  
ATOM   1693  N   ASN A 109     -13.970 -23.306  -2.123  1.00  0.880          N  
ATOM   1694  CA  ASN A 109     -14.311 -23.963  -0.869  1.00  0.980          C  
ATOM   1695  C   ASN A 109     -15.206 -23.116   0.043  1.00  1.030          C  
ATOM   1696  O   ASN A 109     -15.505 -23.529   1.167  1.00  1.110          O  
ATOM   1697  CB  ASN A 109     -13.049 -24.338  -0.118  1.00  1.330          C  
ATOM   1698  CG  ASN A 109     -12.283 -25.471  -0.745  1.00  1.330          C  
ATOM   1699  OD1 ASN A 109     -12.856 -26.430  -1.313  1.00  1.330          O  
ATOM   1700  ND2 ASN A 109     -10.980 -25.387  -0.640  1.00  1.330          N  
ATOM   1701  H   ASN A 109     -13.080 -22.804  -2.219  1.00  1.060          H  
ATOM   1702  HA  ASN A 109     -14.863 -24.872  -1.104  1.00  1.180          H  
ATOM   1703 1HB  ASN A 109     -12.396 -23.459  -0.074  1.00  1.600          H  
ATOM   1704 2HB  ASN A 109     -13.301 -24.606   0.905  1.00  1.600          H  
ATOM   1705 1HD2 ASN A 109     -10.393 -26.099  -1.016  1.00  1.600          H  
ATOM   1706 2HD2 ASN A 109     -10.566 -24.608  -0.171  1.00  1.600          H  
ATOM   1707  N   GLY A 110     -15.624 -21.928  -0.418  1.00  1.000          N  
ATOM   1708  CA  GLY A 110     -16.472 -21.044   0.375  1.00  1.070          C  
ATOM   1709  C   GLY A 110     -15.717 -20.301   1.479  1.00  1.040          C  
ATOM   1710  O   GLY A 110     -16.320 -19.881   2.469  1.00  1.120          O  
ATOM   1711  H   GLY A 110     -15.371 -21.620  -1.362  1.00  1.200          H  
ATOM   1712 1HA  GLY A 110     -16.935 -20.319  -0.296  1.00  1.280          H  
ATOM   1713 2HA  GLY A 110     -17.279 -21.627   0.814  1.00  1.280          H  
ATOM   1714  N   LYS A 111     -14.397 -20.166   1.336  1.00  0.950          N  
ATOM   1715  CA  LYS A 111     -13.549 -19.531   2.328  1.00  0.960          C  
ATOM   1716  C   LYS A 111     -13.042 -18.155   1.900  1.00  0.900          C  
ATOM   1717  O   LYS A 111     -12.176 -17.588   2.570  1.00  0.980          O  
ATOM   1718  CB  LYS A 111     -12.364 -20.445   2.635  1.00  1.340          C  
ATOM   1719  CG  LYS A 111     -12.761 -21.774   3.261  1.00  1.340          C  
ATOM   1720  CD  LYS A 111     -11.542 -22.612   3.614  1.00  1.340          C  
ATOM   1721  CE  LYS A 111     -11.949 -23.942   4.244  1.00  1.340          C  
ATOM   1722  NZ  LYS A 111     -10.760 -24.775   4.615  1.00  1.340          N  
ATOM   1723  H   LYS A 111     -13.935 -20.481   0.486  1.00  1.140          H  
ATOM   1724  HA  LYS A 111     -14.131 -19.397   3.240  1.00  1.150          H  
ATOM   1725 1HB  LYS A 111     -11.835 -20.664   1.708  1.00  1.610          H  
ATOM   1726 2HB  LYS A 111     -11.667 -19.938   3.301  1.00  1.610          H  
ATOM   1727 1HG  LYS A 111     -13.351 -21.587   4.157  1.00  1.610          H  
ATOM   1728 2HG  LYS A 111     -13.382 -22.328   2.555  1.00  1.610          H  
ATOM   1729 1HD  LYS A 111     -10.964 -22.806   2.710  1.00  1.610          H  
ATOM   1730 2HD  LYS A 111     -10.916 -22.061   4.316  1.00  1.610          H  
ATOM   1731 1HE  LYS A 111     -12.536 -23.746   5.140  1.00  1.610          H  
ATOM   1732 2HE  LYS A 111     -12.562 -24.498   3.534  1.00  1.610          H  
ATOM   1733 1HZ  LYS A 111     -11.072 -25.644   5.028  1.00  1.610          H  
ATOM   1734 2HZ  LYS A 111     -10.211 -24.974   3.791  1.00  1.610          H  
ATOM   1735 3HZ  LYS A 111     -10.190 -24.274   5.283  1.00  1.610          H  
ATOM   1736  N   HIS A 112     -13.553 -17.634   0.784  1.00  0.840          N  
ATOM   1737  CA  HIS A 112     -13.107 -16.348   0.272  1.00  0.820          C  
ATOM   1738  C   HIS A 112     -14.111 -15.732  -0.698  1.00  0.860          C  
ATOM   1739  O   HIS A 112     -14.801 -16.433  -1.442  1.00  0.940          O  
ATOM   1740  CB  HIS A 112     -11.742 -16.488  -0.402  1.00  1.160          C  
ATOM   1741  CG  HIS A 112     -11.046 -15.220  -0.687  1.00  1.160          C  
ATOM   1742  ND1 HIS A 112     -10.440 -14.475   0.304  1.00  1.160          N  
ATOM   1743  CD2 HIS A 112     -10.829 -14.563  -1.833  1.00  1.160          C  
ATOM   1744  CE1 HIS A 112      -9.884 -13.407  -0.236  1.00  1.160          C  
ATOM   1745  NE2 HIS A 112     -10.109 -13.438  -1.522  1.00  1.160          N  
ATOM   1746  H   HIS A 112     -14.272 -18.143   0.292  1.00  1.010          H  
ATOM   1747  HA  HIS A 112     -12.992 -15.653   1.101  1.00  0.980          H  
ATOM   1748 1HB  HIS A 112     -11.092 -17.034   0.247  1.00  1.390          H  
ATOM   1749 2HB  HIS A 112     -11.838 -17.044  -1.328  1.00  1.390          H  
ATOM   1750  HD1 HIS A 112     -10.209 -14.819   1.219  1.00  1.390          H  
ATOM   1751  HD2 HIS A 112     -11.110 -14.772  -2.866  1.00  1.390          H  
ATOM   1752  HE1 HIS A 112      -9.354 -12.688   0.386  1.00  1.390          H  
ATOM   1753  N   VAL A 113     -14.209 -14.411  -0.624  1.00  0.940          N  
ATOM   1754  CA  VAL A 113     -15.016 -13.566  -1.499  1.00  1.030          C  
ATOM   1755  C   VAL A 113     -14.469 -13.584  -2.923  1.00  0.960          C  
ATOM   1756  O   VAL A 113     -13.264 -13.652  -3.104  1.00  1.300          O  
ATOM   1757  CB  VAL A 113     -15.006 -12.136  -0.951  1.00  1.410          C  
ATOM   1758  CG1 VAL A 113     -15.640 -12.089   0.436  1.00  1.410          C  
ATOM   1759  CG2 VAL A 113     -13.523 -11.610  -0.875  1.00  1.410          C  
ATOM   1760  H   VAL A 113     -13.647 -13.962   0.080  1.00  1.130          H  
ATOM   1761  HA  VAL A 113     -16.040 -13.943  -1.507  1.00  1.240          H  
ATOM   1762  HB  VAL A 113     -15.603 -11.518  -1.599  1.00  1.690          H  
ATOM   1763 1HG1 VAL A 113     -15.643 -11.058   0.798  1.00  1.690          H  
ATOM   1764 2HG1 VAL A 113     -16.666 -12.452   0.375  1.00  1.690          H  
ATOM   1765 3HG1 VAL A 113     -15.077 -12.712   1.128  1.00  1.690          H  
ATOM   1766 1HG2 VAL A 113     -13.524 -10.611  -0.483  1.00  1.690          H  
ATOM   1767 2HG2 VAL A 113     -12.926 -12.233  -0.222  1.00  1.690          H  
ATOM   1768 3HG2 VAL A 113     -13.064 -11.600  -1.866  1.00  1.690          H  
ATOM   1769  N   GLY A 114     -15.322 -13.524  -3.943  1.00  0.990          N  
ATOM   1770  CA  GLY A 114     -14.779 -13.575  -5.302  1.00  0.890          C  
ATOM   1771  C   GLY A 114     -13.749 -12.480  -5.561  1.00  0.880          C  
ATOM   1772  O   GLY A 114     -14.075 -11.301  -5.551  1.00  1.180          O  
ATOM   1773  H   GLY A 114     -16.318 -13.437  -3.800  1.00  1.190          H  
ATOM   1774 1HA  GLY A 114     -14.335 -14.549  -5.477  1.00  1.070          H  
ATOM   1775 2HA  GLY A 114     -15.596 -13.472  -6.016  1.00  1.070          H  
ATOM   1776  N   LEU A 115     -12.517 -12.890  -5.846  1.00  0.810          N  
ATOM   1777  CA  LEU A 115     -11.400 -11.993  -6.118  1.00  0.860          C  
ATOM   1778  C   LEU A 115     -10.617 -12.306  -7.403  1.00  0.720          C  
ATOM   1779  O   LEU A 115     -10.096 -11.378  -8.049  1.00  0.750          O  
ATOM   1780  CB  LEU A 115     -10.444 -12.018  -4.921  1.00  1.180          C  
ATOM   1781  CG  LEU A 115      -9.156 -11.133  -4.984  1.00  1.180          C  
ATOM   1782  CD1 LEU A 115      -9.542  -9.670  -5.089  1.00  1.180          C  
ATOM   1783  CD2 LEU A 115      -8.334 -11.384  -3.723  1.00  1.180          C  
ATOM   1784  H   LEU A 115     -12.337 -13.891  -5.819  1.00  0.970          H  
ATOM   1785  HA  LEU A 115     -11.813 -10.992  -6.215  1.00  1.030          H  
ATOM   1786 1HB  LEU A 115     -11.013 -11.702  -4.043  1.00  1.420          H  
ATOM   1787 2HB  LEU A 115     -10.155 -13.035  -4.752  1.00  1.420          H  
ATOM   1788  HG  LEU A 115      -8.559 -11.396  -5.857  1.00  1.420          H  
ATOM   1789 1HD1 LEU A 115      -8.665  -9.051  -5.113  1.00  1.420          H  
ATOM   1790 2HD1 LEU A 115     -10.123  -9.487  -5.990  1.00  1.420          H  
ATOM   1791 3HD1 LEU A 115     -10.124  -9.428  -4.221  1.00  1.420          H  
ATOM   1792 1HD2 LEU A 115      -7.435 -10.784  -3.746  1.00  1.420          H  
ATOM   1793 2HD2 LEU A 115      -8.927 -11.121  -2.849  1.00  1.420          H  
ATOM   1794 3HD2 LEU A 115      -8.059 -12.429  -3.659  1.00  1.420          H  
ATOM   1795  N   THR A 116     -10.507 -13.609  -7.730  1.00  0.650          N  
ATOM   1796  CA  THR A 116      -9.627 -14.138  -8.775  1.00  0.570          C  
ATOM   1797  C   THR A 116      -9.743 -13.422 -10.093  1.00  0.560          C  
ATOM   1798  O   THR A 116      -8.730 -13.059 -10.684  1.00  0.560          O  
ATOM   1799  CB  THR A 116      -9.905 -15.636  -9.046  1.00  0.830          C  
ATOM   1800  OG1 THR A 116      -9.706 -16.380  -7.860  1.00  0.830          O  
ATOM   1801  CG2 THR A 116      -8.933 -16.174 -10.108  1.00  0.830          C  
ATOM   1802  H   THR A 116     -11.018 -14.293  -7.173  1.00  0.780          H  
ATOM   1803  HA  THR A 116      -8.598 -14.042  -8.426  1.00  0.680          H  
ATOM   1804  HB  THR A 116     -10.933 -15.766  -9.385  1.00  1.000          H  
ATOM   1805  HG1 THR A 116     -10.425 -16.173  -7.232  1.00  1.000          H  
ATOM   1806 1HG2 THR A 116      -9.134 -17.228 -10.273  1.00  1.000          H  
ATOM   1807 2HG2 THR A 116      -9.047 -15.640 -11.050  1.00  1.000          H  
ATOM   1808 3HG2 THR A 116      -7.929 -16.053  -9.747  1.00  1.000          H  
ATOM   1809  N   ASP A 117     -10.955 -13.154 -10.565  1.00  0.610          N  
ATOM   1810  CA  ASP A 117     -11.080 -12.527 -11.872  1.00  0.640          C  
ATOM   1811  C   ASP A 117     -10.270 -11.231 -11.963  1.00  0.600          C  
ATOM   1812  O   ASP A 117      -9.612 -10.973 -12.981  1.00  0.610          O  
ATOM   1813  CB  ASP A 117     -12.545 -12.192 -12.161  1.00  0.880          C  
ATOM   1814  CG  ASP A 117     -13.436 -13.400 -12.422  1.00  0.880          C  
ATOM   1815  OD1 ASP A 117     -12.948 -14.483 -12.629  1.00  0.880          O  
ATOM   1816  OD2 ASP A 117     -14.622 -13.212 -12.413  1.00  0.880          O  
ATOM   1817  H   ASP A 117     -11.775 -13.441 -10.049  1.00  0.730          H  
ATOM   1818  HA  ASP A 117     -10.714 -13.222 -12.628  1.00  0.770          H  
ATOM   1819 1HB  ASP A 117     -12.954 -11.643 -11.313  1.00  1.060          H  
ATOM   1820 2HB  ASP A 117     -12.601 -11.534 -13.015  1.00  1.060          H  
ATOM   1821  N   MET A 118     -10.253 -10.432 -10.892  1.00  0.610          N  
ATOM   1822  CA  MET A 118      -9.515  -9.195 -10.983  1.00  0.640          C  
ATOM   1823  C   MET A 118      -8.025  -9.432 -10.784  1.00  0.630          C  
ATOM   1824  O   MET A 118      -7.200  -8.802 -11.453  1.00  0.660          O  
ATOM   1825  CB  MET A 118     -10.021  -8.158 -10.000  1.00  0.880          C  
ATOM   1826  CG  MET A 118      -9.344  -6.856 -10.212  1.00  0.880          C  
ATOM   1827  SD  MET A 118      -9.661  -6.109 -11.833  1.00  0.880          S  
ATOM   1828  CE  MET A 118     -11.050  -5.083 -11.487  1.00  0.880          C  
ATOM   1829  H   MET A 118     -10.708 -10.700 -10.020  1.00  0.730          H  
ATOM   1830  HA  MET A 118      -9.649  -8.799 -11.987  1.00  0.770          H  
ATOM   1831 1HB  MET A 118     -11.090  -8.025 -10.117  1.00  1.060          H  
ATOM   1832 2HB  MET A 118      -9.830  -8.492  -8.977  1.00  1.060          H  
ATOM   1833 1HG  MET A 118      -9.641  -6.165  -9.462  1.00  1.060          H  
ATOM   1834 2HG  MET A 118      -8.292  -7.003 -10.115  1.00  1.060          H  
ATOM   1835 1HE  MET A 118     -11.306  -4.539 -12.372  1.00  1.060          H  
ATOM   1836 2HE  MET A 118     -11.893  -5.689 -11.161  1.00  1.060          H  
ATOM   1837 3HE  MET A 118     -10.786  -4.376 -10.715  1.00  1.060          H  
ATOM   1838  N   MET A 119      -7.660 -10.323  -9.862  1.00  0.630          N  
ATOM   1839  CA  MET A 119      -6.239 -10.536  -9.622  1.00  0.660          C  
ATOM   1840  C   MET A 119      -5.559 -11.106 -10.870  1.00  0.630          C  
ATOM   1841  O   MET A 119      -4.415 -10.747 -11.156  1.00  0.670          O  
ATOM   1842  CB  MET A 119      -5.992 -11.425  -8.403  1.00  0.910          C  
ATOM   1843  CG  MET A 119      -4.497 -11.484  -7.967  1.00  0.910          C  
ATOM   1844  SD  MET A 119      -4.201 -12.465  -6.459  1.00  0.910          S  
ATOM   1845  CE  MET A 119      -4.704 -11.335  -5.153  1.00  0.910          C  
ATOM   1846  H   MET A 119      -8.381 -10.809  -9.315  1.00  0.760          H  
ATOM   1847  HA  MET A 119      -5.782  -9.568  -9.422  1.00  0.790          H  
ATOM   1848 1HB  MET A 119      -6.598 -11.075  -7.573  1.00  1.090          H  
ATOM   1849 2HB  MET A 119      -6.313 -12.442  -8.640  1.00  1.090          H  
ATOM   1850 1HG  MET A 119      -3.886 -11.883  -8.768  1.00  1.090          H  
ATOM   1851 2HG  MET A 119      -4.151 -10.469  -7.776  1.00  1.090          H  
ATOM   1852 1HE  MET A 119      -4.572 -11.814  -4.180  1.00  1.090          H  
ATOM   1853 2HE  MET A 119      -4.092 -10.434  -5.194  1.00  1.090          H  
ATOM   1854 3HE  MET A 119      -5.744 -11.067  -5.286  1.00  1.090          H  
ATOM   1855  N   VAL A 120      -6.240 -12.008 -11.592  1.00  0.600          N  
ATOM   1856  CA  VAL A 120      -5.664 -12.607 -12.791  1.00  0.590          C  
ATOM   1857  C   VAL A 120      -5.590 -11.563 -13.929  1.00  0.590          C  
ATOM   1858  O   VAL A 120      -4.646 -11.566 -14.717  1.00  0.590          O  
ATOM   1859  CB  VAL A 120      -6.418 -13.902 -13.192  1.00  0.830          C  
ATOM   1860  CG1 VAL A 120      -7.754 -13.615 -13.838  1.00  0.830          C  
ATOM   1861  CG2 VAL A 120      -5.540 -14.734 -14.097  1.00  0.830          C  
ATOM   1862  H   VAL A 120      -7.172 -12.289 -11.278  1.00  0.720          H  
ATOM   1863  HA  VAL A 120      -4.648 -12.914 -12.550  1.00  0.710          H  
ATOM   1864  HB  VAL A 120      -6.633 -14.462 -12.283  1.00  1.000          H  
ATOM   1865 1HG1 VAL A 120      -8.256 -14.553 -14.060  1.00  1.000          H  
ATOM   1866 2HG1 VAL A 120      -8.350 -13.052 -13.159  1.00  1.000          H  
ATOM   1867 3HG1 VAL A 120      -7.627 -13.055 -14.761  1.00  1.000          H  
ATOM   1868 1HG2 VAL A 120      -6.056 -15.651 -14.334  1.00  1.000          H  
ATOM   1869 2HG2 VAL A 120      -5.332 -14.187 -15.015  1.00  1.000          H  
ATOM   1870 3HG2 VAL A 120      -4.604 -14.970 -13.603  1.00  1.000          H  
ATOM   1871  N   ARG A 121      -6.559 -10.638 -14.015  1.00  0.610          N  
ATOM   1872  CA  ARG A 121      -6.471  -9.560 -15.003  1.00  0.660          C  
ATOM   1873  C   ARG A 121      -5.261  -8.649 -14.725  1.00  0.650          C  
ATOM   1874  O   ARG A 121      -4.503  -8.292 -15.644  1.00  0.700          O  
ATOM   1875  CB  ARG A 121      -7.756  -8.723 -14.959  1.00  0.900          C  
ATOM   1876  CG  ARG A 121      -7.789  -7.406 -15.789  1.00  0.900          C  
ATOM   1877  CD  ARG A 121      -7.672  -7.594 -17.247  1.00  0.900          C  
ATOM   1878  NE  ARG A 121      -7.723  -6.296 -17.952  1.00  0.900          N  
ATOM   1879  CZ  ARG A 121      -7.324  -6.071 -19.220  1.00  0.900          C  
ATOM   1880  NH1 ARG A 121      -6.837  -7.037 -19.977  1.00  0.900          N  
ATOM   1881  NH2 ARG A 121      -7.428  -4.843 -19.688  1.00  0.900          N  
ATOM   1882  H   ARG A 121      -7.399 -10.711 -13.431  1.00  0.730          H  
ATOM   1883  HA  ARG A 121      -6.364 -10.007 -15.989  1.00  0.790          H  
ATOM   1884 1HB  ARG A 121      -8.594  -9.339 -15.286  1.00  1.080          H  
ATOM   1885 2HB  ARG A 121      -7.959  -8.444 -13.927  1.00  1.080          H  
ATOM   1886 1HG  ARG A 121      -8.739  -6.905 -15.598  1.00  1.080          H  
ATOM   1887 2HG  ARG A 121      -6.978  -6.749 -15.471  1.00  1.080          H  
ATOM   1888 1HD  ARG A 121      -6.722  -8.072 -17.477  1.00  1.080          H  
ATOM   1889 2HD  ARG A 121      -8.497  -8.213 -17.600  1.00  1.080          H  
ATOM   1890  HE  ARG A 121      -8.082  -5.463 -17.449  1.00  1.080          H  
ATOM   1891 1HH1 ARG A 121      -6.749  -7.973 -19.617  1.00  1.080          H  
ATOM   1892 2HH1 ARG A 121      -6.530  -6.833 -20.917  1.00  1.080          H  
ATOM   1893 1HH2 ARG A 121      -7.807  -4.114 -19.064  1.00  1.080          H  
ATOM   1894 2HH2 ARG A 121      -7.132  -4.619 -20.623  1.00  1.080          H  
ATOM   1895  N   TRP A 122      -5.068  -8.307 -13.451  1.00  0.630          N  
ATOM   1896  CA  TRP A 122      -3.970  -7.454 -13.026  1.00  0.700          C  
ATOM   1897  C   TRP A 122      -2.633  -8.159 -13.111  1.00  0.680          C  
ATOM   1898  O   TRP A 122      -1.607  -7.537 -13.405  1.00  0.710          O  
ATOM   1899  CB  TRP A 122      -4.270  -6.921 -11.649  1.00  0.950          C  
ATOM   1900  CG  TRP A 122      -5.332  -5.859 -11.692  1.00  0.950          C  
ATOM   1901  CD1 TRP A 122      -5.782  -5.175 -12.786  1.00  0.950          C  
ATOM   1902  CD2 TRP A 122      -6.061  -5.335 -10.597  1.00  0.950          C  
ATOM   1903  NE1 TRP A 122      -6.690  -4.282 -12.420  1.00  0.950          N  
ATOM   1904  CE2 TRP A 122      -6.870  -4.342 -11.095  1.00  0.950          C  
ATOM   1905  CE3 TRP A 122      -6.084  -5.608  -9.264  1.00  0.950          C  
ATOM   1906  CZ2 TRP A 122      -7.677  -3.609 -10.300  1.00  0.950          C  
ATOM   1907  CZ3 TRP A 122      -6.915  -4.868  -8.439  1.00  0.950          C  
ATOM   1908  CH2 TRP A 122      -7.683  -3.898  -8.944  1.00  0.950          C  
ATOM   1909  H   TRP A 122      -5.748  -8.614 -12.745  1.00  0.760          H  
ATOM   1910  HA  TRP A 122      -3.903  -6.619 -13.703  1.00  0.840          H  
ATOM   1911 1HB  TRP A 122      -4.618  -7.736 -11.011  1.00  1.140          H  
ATOM   1912 2HB  TRP A 122      -3.371  -6.508 -11.206  1.00  1.140          H  
ATOM   1913  HD1 TRP A 122      -5.469  -5.297 -13.814  1.00  1.140          H  
ATOM   1914  HE1 TRP A 122      -7.166  -3.661 -13.046  1.00  1.140          H  
ATOM   1915  HE3 TRP A 122      -5.466  -6.390  -8.886  1.00  1.140          H  
ATOM   1916  HZ2 TRP A 122      -8.283  -2.837 -10.724  1.00  1.140          H  
ATOM   1917  HZ3 TRP A 122      -6.934  -5.081  -7.378  1.00  1.140          H  
ATOM   1918  HH2 TRP A 122      -8.314  -3.350  -8.271  1.00  1.140          H  
ATOM   1919  N   ALA A 123      -2.653  -9.478 -13.002  1.00  0.660          N  
ATOM   1920  CA  ALA A 123      -1.456 -10.279 -13.083  1.00  0.680          C  
ATOM   1921  C   ALA A 123      -0.699  -9.990 -14.369  1.00  0.690          C  
ATOM   1922  O   ALA A 123       0.520 -10.053 -14.383  1.00  0.750          O  
ATOM   1923  CB  ALA A 123      -1.828 -11.720 -12.973  1.00  0.940          C  
ATOM   1924  H   ALA A 123      -3.520  -9.936 -12.712  1.00  0.790          H  
ATOM   1925  HA  ALA A 123      -0.820 -10.023 -12.259  1.00  0.820          H  
ATOM   1926 1HB  ALA A 123      -0.956 -12.321 -12.994  1.00  1.130          H  
ATOM   1927 2HB  ALA A 123      -2.349 -11.854 -12.041  1.00  1.130          H  
ATOM   1928 3HB  ALA A 123      -2.471 -11.985 -13.773  1.00  1.130          H  
ATOM   1929  N   ASN A 124      -1.399  -9.708 -15.466  1.00  0.660          N  
ATOM   1930  CA  ASN A 124      -0.696  -9.344 -16.689  1.00  0.720          C  
ATOM   1931  C   ASN A 124      -0.522  -7.820 -16.861  1.00  0.790          C  
ATOM   1932  O   ASN A 124       0.495  -7.379 -17.400  1.00  0.930          O  
ATOM   1933  CB  ASN A 124      -1.367  -9.927 -17.905  1.00  0.980          C  
ATOM   1934  CG  ASN A 124      -1.165 -11.395 -18.054  1.00  0.980          C  
ATOM   1935  OD1 ASN A 124      -0.154 -11.968 -17.621  1.00  0.980          O  
ATOM   1936  ND2 ASN A 124      -2.111 -12.027 -18.688  1.00  0.980          N  
ATOM   1937  H   ASN A 124      -2.417  -9.723 -15.441  1.00  0.790          H  
ATOM   1938  HA  ASN A 124       0.308  -9.763 -16.638  1.00  0.860          H  
ATOM   1939 1HB  ASN A 124      -2.440  -9.726 -17.845  1.00  1.180          H  
ATOM   1940 2HB  ASN A 124      -0.994  -9.428 -18.796  1.00  1.180          H  
ATOM   1941 1HD2 ASN A 124      -2.044 -13.015 -18.840  1.00  1.180          H  
ATOM   1942 2HD2 ASN A 124      -2.906 -11.526 -19.026  1.00  1.180          H  
ATOM   1943  N   GLU A 125      -1.510  -7.020 -16.427  1.00  0.810          N  
ATOM   1944  CA  GLU A 125      -1.472  -5.562 -16.647  1.00  0.930          C  
ATOM   1945  C   GLU A 125      -0.503  -4.758 -15.745  1.00  0.840          C  
ATOM   1946  O   GLU A 125       0.047  -3.735 -16.169  1.00  0.910          O  
ATOM   1947  CB  GLU A 125      -2.885  -4.987 -16.486  1.00  1.250          C  
ATOM   1948  CG  GLU A 125      -3.897  -5.456 -17.541  1.00  1.250          C  
ATOM   1949  CD  GLU A 125      -3.544  -5.093 -18.954  1.00  1.250          C  
ATOM   1950  OE1 GLU A 125      -3.242  -3.955 -19.215  1.00  1.250          O  
ATOM   1951  OE2 GLU A 125      -3.574  -5.976 -19.776  1.00  1.250          O  
ATOM   1952  H   GLU A 125      -2.341  -7.435 -15.997  1.00  0.970          H  
ATOM   1953  HA  GLU A 125      -1.161  -5.400 -17.679  1.00  1.120          H  
ATOM   1954 1HB  GLU A 125      -3.275  -5.267 -15.513  1.00  1.500          H  
ATOM   1955 2HB  GLU A 125      -2.847  -3.907 -16.514  1.00  1.500          H  
ATOM   1956 1HG  GLU A 125      -3.990  -6.538 -17.480  1.00  1.500          H  
ATOM   1957 2HG  GLU A 125      -4.869  -5.034 -17.302  1.00  1.500          H  
ATOM   1958  N   ASP A 126      -0.325  -5.185 -14.495  1.00  0.790          N  
ATOM   1959  CA  ASP A 126       0.511  -4.497 -13.507  1.00  0.760          C  
ATOM   1960  C   ASP A 126       1.972  -4.394 -13.979  1.00  0.760          C  
ATOM   1961  O   ASP A 126       2.555  -5.410 -14.373  1.00  0.840          O  
ATOM   1962  CB  ASP A 126       0.488  -5.264 -12.181  1.00  1.080          C  
ATOM   1963  CG  ASP A 126       1.106  -4.527 -10.966  1.00  1.080          C  
ATOM   1964  OD1 ASP A 126       2.277  -4.171 -10.972  1.00  1.080          O  
ATOM   1965  OD2 ASP A 126       0.384  -4.335 -10.015  1.00  1.080          O  
ATOM   1966  H   ASP A 126      -0.810  -6.037 -14.199  1.00  0.950          H  
ATOM   1967  HA  ASP A 126       0.084  -3.513 -13.365  1.00  0.910          H  
ATOM   1968 1HB  ASP A 126      -0.543  -5.537 -11.940  1.00  1.290          H  
ATOM   1969 2HB  ASP A 126       1.024  -6.178 -12.337  1.00  1.290          H  
ATOM   1970  N   PRO A 127       2.637  -3.221 -13.880  1.00  0.840          N  
ATOM   1971  CA  PRO A 127       3.999  -3.033 -14.320  1.00  0.960          C  
ATOM   1972  C   PRO A 127       5.001  -3.950 -13.628  1.00  0.900          C  
ATOM   1973  O   PRO A 127       6.019  -4.269 -14.229  1.00  1.050          O  
ATOM   1974  CB  PRO A 127       4.268  -1.550 -14.003  1.00  1.440          C  
ATOM   1975  CG  PRO A 127       3.246  -1.175 -12.962  1.00  1.440          C  
ATOM   1976  CD  PRO A 127       2.023  -2.008 -13.308  1.00  1.440          C  
ATOM   1977  HA  PRO A 127       4.023  -3.188 -15.396  1.00  1.150          H  
ATOM   1978 1HB  PRO A 127       5.303  -1.433 -13.635  1.00  1.730          H  
ATOM   1979 2HB  PRO A 127       4.185  -0.952 -14.922  1.00  1.730          H  
ATOM   1980 1HG  PRO A 127       3.629  -1.397 -11.955  1.00  1.730          H  
ATOM   1981 2HG  PRO A 127       3.047  -0.095 -12.995  1.00  1.730          H  
ATOM   1982 1HD  PRO A 127       1.478  -2.196 -12.381  1.00  1.730          H  
ATOM   1983 2HD  PRO A 127       1.418  -1.512 -14.067  1.00  1.730          H  
ATOM   1984  N   TYR A 128       4.710  -4.474 -12.427  1.00  0.860          N  
ATOM   1985  CA  TYR A 128       5.717  -5.335 -11.825  1.00  1.000          C  
ATOM   1986  C   TYR A 128       5.228  -6.749 -11.618  1.00  0.960          C  
ATOM   1987  O   TYR A 128       5.656  -7.430 -10.688  1.00  1.180          O  
ATOM   1988  CB  TYR A 128       6.135  -4.796 -10.447  1.00  1.340          C  
ATOM   1989  CG  TYR A 128       6.911  -3.513 -10.419  1.00  1.340          C  
ATOM   1990  CD1 TYR A 128       6.273  -2.299 -10.338  1.00  1.340          C  
ATOM   1991  CD2 TYR A 128       8.285  -3.572 -10.408  1.00  1.340          C  
ATOM   1992  CE1 TYR A 128       7.018  -1.143 -10.269  1.00  1.340          C  
ATOM   1993  CE2 TYR A 128       9.038  -2.436 -10.329  1.00  1.340          C  
ATOM   1994  CZ  TYR A 128       8.413  -1.218 -10.263  1.00  1.340          C  
ATOM   1995  OH  TYR A 128       9.161  -0.070 -10.199  1.00  1.340          O  
ATOM   1996  H   TYR A 128       3.849  -4.263 -11.896  1.00  1.030          H  
ATOM   1997  HA  TYR A 128       6.586  -5.377 -12.475  1.00  1.200          H  
ATOM   1998 1HB  TYR A 128       5.227  -4.643  -9.852  1.00  1.610          H  
ATOM   1999 2HB  TYR A 128       6.729  -5.547  -9.927  1.00  1.610          H  
ATOM   2000  HD1 TYR A 128       5.186  -2.254 -10.332  1.00  1.610          H  
ATOM   2001  HD2 TYR A 128       8.764  -4.522 -10.461  1.00  1.610          H  
ATOM   2002  HE1 TYR A 128       6.517  -0.179 -10.214  1.00  1.610          H  
ATOM   2003  HE2 TYR A 128      10.123  -2.501 -10.322  1.00  1.610          H  
ATOM   2004  HH  TYR A 128      10.102  -0.298 -10.238  1.00  1.610          H  
ATOM   2005  N   LEU A 129       4.442  -7.240 -12.571  1.00  0.960          N  
ATOM   2006  CA  LEU A 129       4.054  -8.642 -12.609  1.00  1.080          C  
ATOM   2007  C   LEU A 129       4.428  -9.115 -14.020  1.00  1.270          C  
ATOM   2008  O   LEU A 129       3.981 -10.144 -14.516  1.00  1.560          O  
ATOM   2009  CB  LEU A 129       2.564  -8.821 -12.241  1.00  1.460          C  
ATOM   2010  CG  LEU A 129       2.157  -8.335 -10.744  1.00  1.460          C  
ATOM   2011  CD1 LEU A 129       0.645  -8.479 -10.509  1.00  1.460          C  
ATOM   2012  CD2 LEU A 129       2.902  -9.117  -9.683  1.00  1.460          C  
ATOM   2013  H   LEU A 129       4.052  -6.601 -13.278  1.00  1.150          H  
ATOM   2014  HA  LEU A 129       4.660  -9.212 -11.911  1.00  1.300          H  
ATOM   2015 1HB  LEU A 129       1.973  -8.243 -12.955  1.00  1.760          H  
ATOM   2016 2HB  LEU A 129       2.289  -9.853 -12.366  1.00  1.760          H  
ATOM   2017  HG  LEU A 129       2.408  -7.280 -10.652  1.00  1.760          H  
ATOM   2018 1HD1 LEU A 129       0.404  -8.110  -9.511  1.00  1.760          H  
ATOM   2019 2HD1 LEU A 129       0.078  -7.922 -11.242  1.00  1.760          H  
ATOM   2020 3HD1 LEU A 129       0.389  -9.516 -10.570  1.00  1.760          H  
ATOM   2021 1HD2 LEU A 129       2.603  -8.749  -8.705  1.00  1.760          H  
ATOM   2022 2HD2 LEU A 129       2.660 -10.160  -9.746  1.00  1.760          H  
ATOM   2023 3HD2 LEU A 129       3.969  -9.004  -9.785  1.00  1.760          H  
ATOM   2024  N   ALA A 130       5.262  -8.281 -14.640  1.00  1.510          N  
ATOM   2025  CA  ALA A 130       5.800  -8.366 -15.986  1.00  1.240          C  
ATOM   2026  C   ALA A 130       6.911  -9.425 -16.093  1.00  1.050          C  
ATOM   2027  O   ALA A 130       7.490  -9.789 -15.070  1.00  1.280          O  
ATOM   2028  CB  ALA A 130       6.346  -6.989 -16.365  1.00  1.840          C  
ATOM   2029  H   ALA A 130       5.565  -7.487 -14.097  1.00  1.810          H  
ATOM   2030  HA  ALA A 130       4.978  -8.627 -16.639  1.00  1.490          H  
ATOM   2031 1HB  ALA A 130       6.736  -6.977 -17.369  1.00  2.210          H  
ATOM   2032 2HB  ALA A 130       5.548  -6.250 -16.282  1.00  2.210          H  
ATOM   2033 3HB  ALA A 130       7.144  -6.727 -15.678  1.00  2.210          H  
ATOM   2034  N   PRO A 131       7.235  -9.920 -17.317  1.00  1.200          N  
ATOM   2035  CA  PRO A 131       8.345 -10.821 -17.612  1.00  1.320          C  
ATOM   2036  C   PRO A 131       9.636 -10.148 -17.175  1.00  0.970          C  
ATOM   2037  O   PRO A 131       9.708  -8.926 -17.205  1.00  1.360          O  
ATOM   2038  CB  PRO A 131       8.310 -10.919 -19.147  1.00  1.980          C  
ATOM   2039  CG  PRO A 131       6.880 -10.635 -19.526  1.00  1.980          C  
ATOM   2040  CD  PRO A 131       6.396  -9.612 -18.514  1.00  1.980          C  
ATOM   2041  HA  PRO A 131       8.207 -11.780 -17.142  1.00  1.580          H  
ATOM   2042 1HB  PRO A 131       9.025 -10.207 -19.585  1.00  2.380          H  
ATOM   2043 2HB  PRO A 131       8.637 -11.923 -19.460  1.00  2.380          H  
ATOM   2044 1HG  PRO A 131       6.852 -10.233 -20.554  1.00  2.380          H  
ATOM   2045 2HG  PRO A 131       6.295 -11.550 -19.549  1.00  2.380          H  
ATOM   2046 1HD  PRO A 131       6.582  -8.601 -18.884  1.00  2.380          H  
ATOM   2047 2HD  PRO A 131       5.334  -9.814 -18.343  1.00  2.380          H  
ATOM   2048  N   LYS A 132      10.639 -10.932 -16.753  1.00  0.820          N  
ATOM   2049  CA  LYS A 132      11.896 -10.329 -16.326  1.00  0.960          C  
ATOM   2050  C   LYS A 132      13.117 -10.940 -16.993  1.00  0.810          C  
ATOM   2051  O   LYS A 132      13.184 -12.141 -17.289  1.00  0.960          O  
ATOM   2052  CB  LYS A 132      12.058 -10.396 -14.809  1.00  1.290          C  
ATOM   2053  CG  LYS A 132      12.171 -11.792 -14.239  1.00  1.290          C  
ATOM   2054  CD  LYS A 132      12.316 -11.754 -12.742  1.00  1.290          C  
ATOM   2055  CE  LYS A 132      12.501 -13.128 -12.156  1.00  1.290          C  
ATOM   2056  NZ  LYS A 132      12.703 -13.052 -10.713  1.00  1.290          N  
ATOM   2057  H   LYS A 132      10.551 -11.936 -16.761  1.00  0.980          H  
ATOM   2058  HA  LYS A 132      11.884  -9.289 -16.595  1.00  1.150          H  
ATOM   2059 1HB  LYS A 132      12.942  -9.827 -14.514  1.00  1.550          H  
ATOM   2060 2HB  LYS A 132      11.197  -9.916 -14.341  1.00  1.550          H  
ATOM   2061 1HG  LYS A 132      11.284 -12.333 -14.490  1.00  1.550          H  
ATOM   2062 2HG  LYS A 132      13.024 -12.308 -14.668  1.00  1.550          H  
ATOM   2063 1HD  LYS A 132      13.173 -11.138 -12.473  1.00  1.550          H  
ATOM   2064 2HD  LYS A 132      11.416 -11.318 -12.309  1.00  1.550          H  
ATOM   2065 1HE  LYS A 132      11.622 -13.729 -12.351  1.00  1.550          H  
ATOM   2066 2HE  LYS A 132      13.368 -13.607 -12.612  1.00  1.550          H  
ATOM   2067 1HZ  LYS A 132      12.833 -13.973 -10.323  1.00  1.550          H  
ATOM   2068 2HZ  LYS A 132      13.527 -12.501 -10.548  1.00  1.550          H  
ATOM   2069 3HZ  LYS A 132      11.911 -12.614 -10.272  1.00  1.550          H  
ATOM   2070  N   HIS A 133      14.114 -10.080 -17.166  1.00  0.750          N  
ATOM   2071  CA  HIS A 133      15.422 -10.387 -17.711  1.00  0.900          C  
ATOM   2072  C   HIS A 133      16.402  -9.642 -16.820  1.00  0.840          C  
ATOM   2073  O   HIS A 133      17.413  -9.119 -17.290  1.00  0.900          O  
ATOM   2074  CB  HIS A 133      15.513  -9.832 -19.133  1.00  1.200          C  
ATOM   2075  CG  HIS A 133      14.435 -10.329 -20.027  1.00  1.200          C  
ATOM   2076  ND1 HIS A 133      14.432 -11.585 -20.589  1.00  1.200          N  
ATOM   2077  CD2 HIS A 133      13.296  -9.727 -20.430  1.00  1.200          C  
ATOM   2078  CE1 HIS A 133      13.334 -11.728 -21.315  1.00  1.200          C  
ATOM   2079  NE2 HIS A 133      12.630 -10.611 -21.233  1.00  1.200          N  
ATOM   2080  H   HIS A 133      13.973  -9.107 -16.887  1.00  0.900          H  
ATOM   2081  HA  HIS A 133      15.632 -11.452 -17.690  1.00  1.080          H  
ATOM   2082 1HB  HIS A 133      15.455  -8.741 -19.096  1.00  1.440          H  
ATOM   2083 2HB  HIS A 133      16.475 -10.097 -19.569  1.00  1.440          H  
ATOM   2084  HD1 HIS A 133      14.983 -12.358 -20.282  1.00  1.440          H  
ATOM   2085  HD2 HIS A 133      12.877  -8.746 -20.226  1.00  1.440          H  
ATOM   2086  HE1 HIS A 133      13.140 -12.657 -21.849  1.00  1.440          H  
ATOM   2087  N   GLY A 134      16.055  -9.583 -15.537  1.00  0.770          N  
ATOM   2088  CA  GLY A 134      16.743  -8.774 -14.541  1.00  0.720          C  
ATOM   2089  C   GLY A 134      17.943  -9.376 -13.845  1.00  0.680          C  
ATOM   2090  O   GLY A 134      18.663 -10.248 -14.359  1.00  0.810          O  
ATOM   2091  H   GLY A 134      15.229 -10.086 -15.258  1.00  0.920          H  
ATOM   2092 1HA  GLY A 134      17.052  -7.853 -15.019  1.00  0.860          H  
ATOM   2093 2HA  GLY A 134      16.019  -8.467 -13.786  1.00  0.860          H  
ATOM   2094  N   TYR A 135      18.187  -8.892 -12.634  1.00  0.550          N  
ATOM   2095  CA  TYR A 135      19.384  -9.294 -11.936  1.00  0.540          C  
ATOM   2096  C   TYR A 135      19.157 -10.613 -11.227  1.00  0.570          C  
ATOM   2097  O   TYR A 135      18.755 -10.663 -10.059  1.00  0.510          O  
ATOM   2098  CB  TYR A 135      19.814  -8.241 -10.937  1.00  0.760          C  
ATOM   2099  CG  TYR A 135      21.231  -8.398 -10.486  1.00  0.760          C  
ATOM   2100  CD1 TYR A 135      22.228  -7.917 -11.307  1.00  0.760          C  
ATOM   2101  CD2 TYR A 135      21.554  -9.026  -9.292  1.00  0.760          C  
ATOM   2102  CE1 TYR A 135      23.534  -8.039 -10.949  1.00  0.760          C  
ATOM   2103  CE2 TYR A 135      22.875  -9.155  -8.939  1.00  0.760          C  
ATOM   2104  CZ  TYR A 135      23.868  -8.656  -9.771  1.00  0.760          C  
ATOM   2105  OH  TYR A 135      25.202  -8.774  -9.469  1.00  0.760          O  
ATOM   2106  H   TYR A 135      17.540  -8.221 -12.202  1.00  0.660          H  
ATOM   2107  HA  TYR A 135      20.182  -9.437 -12.666  1.00  0.650          H  
ATOM   2108 1HB  TYR A 135      19.683  -7.241 -11.361  1.00  0.910          H  
ATOM   2109 2HB  TYR A 135      19.196  -8.316 -10.082  1.00  0.910          H  
ATOM   2110  HD1 TYR A 135      21.969  -7.430 -12.249  1.00  0.910          H  
ATOM   2111  HD2 TYR A 135      20.769  -9.417  -8.639  1.00  0.910          H  
ATOM   2112  HE1 TYR A 135      24.316  -7.653 -11.604  1.00  0.910          H  
ATOM   2113  HE2 TYR A 135      23.123  -9.646  -8.015  1.00  0.910          H  
ATOM   2114  HH  TYR A 135      25.345  -9.446  -8.780  1.00  0.910          H  
ATOM   2115  N   LYS A 136      19.393 -11.689 -11.973  1.00  0.740          N  
ATOM   2116  CA  LYS A 136      19.143 -13.058 -11.525  1.00  0.900          C  
ATOM   2117  C   LYS A 136      20.331 -13.657 -10.772  1.00  0.910          C  
ATOM   2118  O   LYS A 136      20.289 -14.810 -10.336  1.00  0.990          O  
ATOM   2119  CB  LYS A 136      18.800 -13.937 -12.727  1.00  1.200          C  
ATOM   2120  CG  LYS A 136      17.506 -13.551 -13.433  1.00  1.200          C  
ATOM   2121  CD  LYS A 136      17.238 -14.462 -14.619  1.00  1.200          C  
ATOM   2122  CE  LYS A 136      15.971 -14.063 -15.358  1.00  1.200          C  
ATOM   2123  NZ  LYS A 136      15.726 -14.940 -16.547  1.00  1.200          N  
ATOM   2124  H   LYS A 136      19.688 -11.516 -12.939  1.00  0.890          H  
ATOM   2125  HA  LYS A 136      18.291 -13.047 -10.849  1.00  1.080          H  
ATOM   2126 1HB  LYS A 136      19.610 -13.887 -13.454  1.00  1.440          H  
ATOM   2127 2HB  LYS A 136      18.712 -14.974 -12.403  1.00  1.440          H  
ATOM   2128 1HG  LYS A 136      16.677 -13.612 -12.729  1.00  1.440          H  
ATOM   2129 2HG  LYS A 136      17.578 -12.524 -13.786  1.00  1.440          H  
ATOM   2130 1HD  LYS A 136      18.079 -14.409 -15.311  1.00  1.440          H  
ATOM   2131 2HD  LYS A 136      17.139 -15.490 -14.272  1.00  1.440          H  
ATOM   2132 1HE  LYS A 136      15.120 -14.135 -14.684  1.00  1.440          H  
ATOM   2133 2HE  LYS A 136      16.065 -13.029 -15.696  1.00  1.440          H  
ATOM   2134 1HZ  LYS A 136      14.877 -14.640 -17.017  1.00  1.440          H  
ATOM   2135 2HZ  LYS A 136      16.503 -14.874 -17.189  1.00  1.440          H  
ATOM   2136 3HZ  LYS A 136      15.622 -15.898 -16.248  1.00  1.440          H  
ATOM   2137  N   GLY A 137      21.400 -12.884 -10.647  1.00  0.860          N  
ATOM   2138  CA  GLY A 137      22.614 -13.318  -9.975  1.00  0.930          C  
ATOM   2139  C   GLY A 137      22.739 -12.815  -8.537  1.00  0.990          C  
ATOM   2140  O   GLY A 137      21.750 -12.592  -7.819  1.00  1.020          O  
ATOM   2141  H   GLY A 137      21.347 -11.952 -11.030  1.00  1.030          H  
ATOM   2142 1HA  GLY A 137      22.659 -14.407  -9.979  1.00  1.120          H  
ATOM   2143 2HA  GLY A 137      23.475 -12.971 -10.546  1.00  1.120          H  
ATOM   2144  N   GLU A 138      23.996 -12.684  -8.107  1.00  1.070          N  
ATOM   2145  CA  GLU A 138      24.355 -12.265  -6.756  1.00  1.170          C  
ATOM   2146  C   GLU A 138      25.164 -10.986  -6.846  1.00  1.060          C  
ATOM   2147  O   GLU A 138      25.864 -10.757  -7.833  1.00  1.000          O  
ATOM   2148  CB  GLU A 138      25.146 -13.358  -6.034  1.00  1.600          C  
ATOM   2149  CG  GLU A 138      24.366 -14.658  -5.806  1.00  1.600          C  
ATOM   2150  CD  GLU A 138      25.160 -15.704  -5.048  1.00  1.600          C  
ATOM   2151  OE1 GLU A 138      26.314 -15.464  -4.786  1.00  1.600          O  
ATOM   2152  OE2 GLU A 138      24.608 -16.734  -4.733  1.00  1.600          O  
ATOM   2153  H   GLU A 138      24.745 -12.885  -8.756  1.00  1.280          H  
ATOM   2154  HA  GLU A 138      23.446 -12.055  -6.191  1.00  1.400          H  
ATOM   2155 1HB  GLU A 138      26.040 -13.600  -6.609  1.00  1.920          H  
ATOM   2156 2HB  GLU A 138      25.475 -12.985  -5.062  1.00  1.920          H  
ATOM   2157 1HG  GLU A 138      23.456 -14.429  -5.252  1.00  1.920          H  
ATOM   2158 2HG  GLU A 138      24.073 -15.063  -6.773  1.00  1.920          H  
ATOM   2159  N   THR A 139      25.029 -10.133  -5.849  1.00  1.140          N  
ATOM   2160  CA  THR A 139      25.695  -8.845  -5.821  1.00  1.090          C  
ATOM   2161  C   THR A 139      27.119  -8.888  -5.256  1.00  1.120          C  
ATOM   2162  O   THR A 139      27.505  -9.890  -4.651  1.00  1.220          O  
ATOM   2163  CB  THR A 139      24.844  -7.902  -4.969  1.00  1.550          C  
ATOM   2164  OG1 THR A 139      24.784  -8.403  -3.629  1.00  1.550          O  
ATOM   2165  CG2 THR A 139      23.472  -7.847  -5.537  1.00  1.550          C  
ATOM   2166  H   THR A 139      24.446 -10.377  -5.058  1.00  1.370          H  
ATOM   2167  HA  THR A 139      25.702  -8.477  -6.838  1.00  1.310          H  
ATOM   2168  HB  THR A 139      25.253  -6.918  -4.960  1.00  1.860          H  
ATOM   2169  HG1 THR A 139      25.655  -8.285  -3.200  1.00  1.860          H  
ATOM   2170 1HG2 THR A 139      22.873  -7.196  -4.919  1.00  1.860          H  
ATOM   2171 2HG2 THR A 139      23.526  -7.459  -6.553  1.00  1.860          H  
ATOM   2172 3HG2 THR A 139      23.016  -8.831  -5.554  1.00  1.860          H  
ATOM   2173  N   PRO A 140      27.927  -7.826  -5.475  1.00  1.120          N  
ATOM   2174  CA  PRO A 140      29.213  -7.544  -4.862  1.00  1.240          C  
ATOM   2175  C   PRO A 140      29.132  -7.422  -3.354  1.00  1.310          C  
ATOM   2176  O   PRO A 140      28.066  -7.130  -2.800  1.00  1.230          O  
ATOM   2177  CB  PRO A 140      29.631  -6.220  -5.498  1.00  1.860          C  
ATOM   2178  CG  PRO A 140      28.925  -6.177  -6.799  1.00  1.860          C  
ATOM   2179  CD  PRO A 140      27.610  -6.884  -6.578  1.00  1.860          C  
ATOM   2180  HA  PRO A 140      29.923  -8.344  -5.141  1.00  1.490          H  
ATOM   2181 1HB  PRO A 140      29.362  -5.382  -4.832  1.00  2.230          H  
ATOM   2182 2HB  PRO A 140      30.726  -6.180  -5.617  1.00  2.230          H  
ATOM   2183 1HG  PRO A 140      28.816  -5.131  -7.107  1.00  2.230          H  
ATOM   2184 2HG  PRO A 140      29.545  -6.657  -7.572  1.00  2.230          H  
ATOM   2185 1HD  PRO A 140      26.848  -6.174  -6.309  1.00  2.230          H  
ATOM   2186 2HD  PRO A 140      27.384  -7.412  -7.516  1.00  2.230          H  
ATOM   2187  N   SER A 141      30.255  -7.687  -2.713  1.00  1.510          N  
ATOM   2188  CA  SER A 141      30.430  -7.582  -1.276  1.00  1.680          C  
ATOM   2189  C   SER A 141      30.408  -6.134  -0.814  1.00  1.720          C  
ATOM   2190  O   SER A 141      30.671  -5.213  -1.589  1.00  2.070          O  
ATOM   2191  CB  SER A 141      31.753  -8.202  -0.857  1.00  2.280          C  
ATOM   2192  OG  SER A 141      31.795  -9.573  -1.148  1.00  2.280          O  
ATOM   2193  H   SER A 141      31.064  -7.960  -3.255  1.00  1.810          H  
ATOM   2194  HA  SER A 141      29.615  -8.117  -0.788  1.00  2.020          H  
ATOM   2195 1HB  SER A 141      32.568  -7.693  -1.368  1.00  2.740          H  
ATOM   2196 2HB  SER A 141      31.902  -8.050   0.216  1.00  2.740          H  
ATOM   2197  HG  SER A 141      32.651  -9.883  -0.837  1.00  2.740          H  
ATOM   2198  N   ASP A 142      30.105  -5.957   0.468  1.00  1.620          N  
ATOM   2199  CA  ASP A 142      30.123  -4.683   1.176  1.00  1.760          C  
ATOM   2200  C   ASP A 142      29.260  -3.554   0.603  1.00  1.600          C  
ATOM   2201  O   ASP A 142      29.647  -2.384   0.623  1.00  1.720          O  
ATOM   2202  CB  ASP A 142      31.574  -4.226   1.297  1.00  2.410          C  
ATOM   2203  CG  ASP A 142      32.407  -5.258   2.060  1.00  2.410          C  
ATOM   2204  OD1 ASP A 142      31.862  -5.915   2.928  1.00  2.410          O  
ATOM   2205  OD2 ASP A 142      33.569  -5.401   1.760  1.00  2.410          O  
ATOM   2206  H   ASP A 142      29.894  -6.780   1.017  1.00  1.940          H  
ATOM   2207  HA  ASP A 142      29.760  -4.874   2.186  1.00  2.110          H  
ATOM   2208 1HB  ASP A 142      32.005  -4.069   0.306  1.00  2.890          H  
ATOM   2209 2HB  ASP A 142      31.617  -3.276   1.829  1.00  2.890          H  
ATOM   2210  N   LEU A 143      28.060  -3.891   0.156  1.00  1.390          N  
ATOM   2211  CA  LEU A 143      27.113  -2.887  -0.309  1.00  1.300          C  
ATOM   2212  C   LEU A 143      26.219  -2.578   0.883  1.00  1.230          C  
ATOM   2213  O   LEU A 143      25.284  -3.323   1.179  1.00  1.280          O  
ATOM   2214  CB  LEU A 143      26.280  -3.431  -1.477  1.00  1.860          C  
ATOM   2215  CG  LEU A 143      27.054  -3.877  -2.735  1.00  1.860          C  
ATOM   2216  CD1 LEU A 143      26.084  -4.524  -3.691  1.00  1.860          C  
ATOM   2217  CD2 LEU A 143      27.720  -2.689  -3.405  1.00  1.860          C  
ATOM   2218  H   LEU A 143      27.798  -4.866   0.149  1.00  1.670          H  
ATOM   2219  HA  LEU A 143      27.638  -1.979  -0.597  1.00  1.560          H  
ATOM   2220 1HB  LEU A 143      25.717  -4.289  -1.119  1.00  2.230          H  
ATOM   2221 2HB  LEU A 143      25.569  -2.670  -1.775  1.00  2.230          H  
ATOM   2222  HG  LEU A 143      27.816  -4.610  -2.461  1.00  2.230          H  
ATOM   2223 1HD1 LEU A 143      26.627  -4.841  -4.562  1.00  2.230          H  
ATOM   2224 2HD1 LEU A 143      25.631  -5.386  -3.206  1.00  2.230          H  
ATOM   2225 3HD1 LEU A 143      25.320  -3.825  -3.970  1.00  2.230          H  
ATOM   2226 1HD2 LEU A 143      28.250  -3.029  -4.298  1.00  2.230          H  
ATOM   2227 2HD2 LEU A 143      26.964  -1.960  -3.689  1.00  2.230          H  
ATOM   2228 3HD2 LEU A 143      28.431  -2.228  -2.723  1.00  2.230          H  
ATOM   2229  N   GLY A 144      26.509  -1.493   1.601  1.00  1.320          N  
ATOM   2230  CA  GLY A 144      25.826  -1.189   2.871  1.00  1.400          C  
ATOM   2231  C   GLY A 144      24.429  -0.584   2.730  1.00  1.160          C  
ATOM   2232  O   GLY A 144      24.160   0.503   3.247  1.00  1.250          O  
ATOM   2233  H   GLY A 144      27.254  -0.884   1.287  1.00  1.580          H  
ATOM   2234 1HA  GLY A 144      25.758  -2.104   3.461  1.00  1.680          H  
ATOM   2235 2HA  GLY A 144      26.450  -0.505   3.444  1.00  1.680          H  
ATOM   2236  N   PHE A 145      23.567  -1.262   1.988  1.00  1.010          N  
ATOM   2237  CA  PHE A 145      22.215  -0.788   1.740  1.00  1.020          C  
ATOM   2238  C   PHE A 145      21.276  -1.861   1.204  1.00  0.800          C  
ATOM   2239  O   PHE A 145      21.675  -2.880   0.632  1.00  0.770          O  
ATOM   2240  CB  PHE A 145      22.234   0.421   0.803  1.00  1.420          C  
ATOM   2241  CG  PHE A 145      22.931   0.170  -0.469  1.00  1.420          C  
ATOM   2242  CD1 PHE A 145      22.271  -0.314  -1.574  1.00  1.420          C  
ATOM   2243  CD2 PHE A 145      24.278   0.430  -0.562  1.00  1.420          C  
ATOM   2244  CE1 PHE A 145      22.951  -0.525  -2.733  1.00  1.420          C  
ATOM   2245  CE2 PHE A 145      24.943   0.214  -1.702  1.00  1.420          C  
ATOM   2246  CZ  PHE A 145      24.289  -0.258  -2.788  1.00  1.420          C  
ATOM   2247  H   PHE A 145      23.884  -2.161   1.621  1.00  1.210          H  
ATOM   2248  HA  PHE A 145      21.809  -0.449   2.693  1.00  1.220          H  
ATOM   2249 1HB  PHE A 145      21.216   0.720   0.573  1.00  1.710          H  
ATOM   2250 2HB  PHE A 145      22.715   1.267   1.296  1.00  1.710          H  
ATOM   2251  HD1 PHE A 145      21.214  -0.523  -1.519  1.00  1.710          H  
ATOM   2252  HD2 PHE A 145      24.807   0.817   0.304  1.00  1.710          H  
ATOM   2253  HE1 PHE A 145      22.434  -0.895  -3.611  1.00  1.710          H  
ATOM   2254  HE2 PHE A 145      26.003   0.419  -1.751  1.00  1.710          H  
ATOM   2255  HZ  PHE A 145      24.838  -0.409  -3.694  1.00  1.710          H  
ATOM   2256  N   ASP A 146      19.991  -1.581   1.305  1.00  0.790          N  
ATOM   2257  CA  ASP A 146      18.958  -2.474   0.807  1.00  0.750          C  
ATOM   2258  C   ASP A 146      18.769  -2.329  -0.702  1.00  0.620          C  
ATOM   2259  O   ASP A 146      17.820  -1.701  -1.157  1.00  0.620          O  
ATOM   2260  CB  ASP A 146      17.667  -2.152   1.573  1.00  1.070          C  
ATOM   2261  CG  ASP A 146      16.469  -3.062   1.332  1.00  1.070          C  
ATOM   2262  OD1 ASP A 146      16.551  -4.087   0.699  1.00  1.070          O  
ATOM   2263  OD2 ASP A 146      15.380  -2.668   1.740  1.00  1.070          O  
ATOM   2264  H   ASP A 146      19.710  -0.731   1.770  1.00  0.950          H  
ATOM   2265  HA  ASP A 146      19.253  -3.502   1.019  1.00  0.900          H  
ATOM   2266 1HB  ASP A 146      17.883  -2.169   2.642  1.00  1.280          H  
ATOM   2267 2HB  ASP A 146      17.365  -1.134   1.329  1.00  1.280          H  
ATOM   2268  N   ALA A 147      19.707  -2.893  -1.468  1.00  0.600          N  
ATOM   2269  CA  ALA A 147      19.696  -2.763  -2.932  1.00  0.540          C  
ATOM   2270  C   ALA A 147      18.366  -3.255  -3.520  1.00  0.540          C  
ATOM   2271  O   ALA A 147      17.879  -4.325  -3.154  1.00  0.600          O  
ATOM   2272  CB  ALA A 147      20.855  -3.522  -3.542  1.00  0.780          C  
ATOM   2273  H   ALA A 147      20.472  -3.362  -0.971  1.00  0.720          H  
ATOM   2274  HA  ALA A 147      19.827  -1.729  -3.190  1.00  0.650          H  
ATOM   2275 1HB  ALA A 147      20.831  -3.369  -4.616  1.00  0.940          H  
ATOM   2276 2HB  ALA A 147      21.790  -3.152  -3.138  1.00  0.940          H  
ATOM   2277 3HB  ALA A 147      20.757  -4.581  -3.315  1.00  0.940          H  
ATOM   2278  N   LYS A 148      17.802  -2.478  -4.456  1.00  0.520          N  
ATOM   2279  CA  LYS A 148      16.535  -2.796  -5.120  1.00  0.550          C  
ATOM   2280  C   LYS A 148      16.723  -3.048  -6.628  1.00  0.570          C  
ATOM   2281  O   LYS A 148      16.031  -3.888  -7.215  1.00  0.610          O  
ATOM   2282  CB  LYS A 148      15.544  -1.640  -4.925  1.00  0.760          C  
ATOM   2283  CG  LYS A 148      15.264  -1.222  -3.460  1.00  0.760          C  
ATOM   2284  CD  LYS A 148      14.752  -2.360  -2.585  1.00  0.760          C  
ATOM   2285  CE  LYS A 148      14.386  -1.887  -1.207  1.00  0.760          C  
ATOM   2286  NZ  LYS A 148      14.019  -3.029  -0.305  1.00  0.760          N  
ATOM   2287  H   LYS A 148      18.263  -1.609  -4.687  1.00  0.620          H  
ATOM   2288  HA  LYS A 148      16.129  -3.708  -4.686  1.00  0.660          H  
ATOM   2289 1HB  LYS A 148      15.953  -0.754  -5.403  1.00  0.910          H  
ATOM   2290 2HB  LYS A 148      14.602  -1.873  -5.413  1.00  0.910          H  
ATOM   2291 1HG  LYS A 148      16.186  -0.835  -3.023  1.00  0.910          H  
ATOM   2292 2HG  LYS A 148      14.530  -0.417  -3.459  1.00  0.910          H  
ATOM   2293 1HD  LYS A 148      13.906  -2.795  -3.014  1.00  0.910          H  
ATOM   2294 2HD  LYS A 148      15.523  -3.120  -2.470  1.00  0.910          H  
ATOM   2295 1HE  LYS A 148      15.234  -1.353  -0.778  1.00  0.910          H  
ATOM   2296 2HE  LYS A 148      13.541  -1.208  -1.272  1.00  0.910          H  
ATOM   2297 1HZ  LYS A 148      13.824  -2.664   0.635  1.00  0.910          H  
ATOM   2298 2HZ  LYS A 148      13.247  -3.544  -0.649  1.00  0.910          H  
ATOM   2299 3HZ  LYS A 148      14.852  -3.664  -0.198  1.00  0.910          H  
ATOM   2300  N   TYR A 149      17.633  -2.278  -7.247  1.00  0.570          N  
ATOM   2301  CA  TYR A 149      17.945  -2.340  -8.690  1.00  0.650          C  
ATOM   2302  C   TYR A 149      19.459  -2.424  -8.902  1.00  0.600          C  
ATOM   2303  O   TYR A 149      20.230  -1.909  -8.083  1.00  0.570          O  
ATOM   2304  CB  TYR A 149      17.372  -1.124  -9.447  1.00  0.880          C  
ATOM   2305  CG  TYR A 149      15.828  -1.017  -9.481  1.00  0.880          C  
ATOM   2306  CD1 TYR A 149      15.141  -0.505  -8.400  1.00  0.880          C  
ATOM   2307  CD2 TYR A 149      15.113  -1.398 -10.617  1.00  0.880          C  
ATOM   2308  CE1 TYR A 149      13.775  -0.400  -8.436  1.00  0.880          C  
ATOM   2309  CE2 TYR A 149      13.735  -1.268 -10.638  1.00  0.880          C  
ATOM   2310  CZ  TYR A 149      13.078  -0.776  -9.553  1.00  0.880          C  
ATOM   2311  OH  TYR A 149      11.708  -0.628  -9.573  1.00  0.880          O  
ATOM   2312  H   TYR A 149      18.135  -1.597  -6.675  1.00  0.680          H  
ATOM   2313  HA  TYR A 149      17.514  -3.248  -9.107  1.00  0.780          H  
ATOM   2314 1HB  TYR A 149      17.760  -0.211  -8.998  1.00  1.050          H  
ATOM   2315 2HB  TYR A 149      17.731  -1.151 -10.479  1.00  1.050          H  
ATOM   2316  HD1 TYR A 149      15.681  -0.187  -7.517  1.00  1.050          H  
ATOM   2317  HD2 TYR A 149      15.634  -1.792 -11.492  1.00  1.050          H  
ATOM   2318  HE1 TYR A 149      13.241  -0.012  -7.587  1.00  1.050          H  
ATOM   2319  HE2 TYR A 149      13.173  -1.552 -11.510  1.00  1.050          H  
ATOM   2320  HH  TYR A 149      11.398  -0.422  -8.676  1.00  1.050          H  
ATOM   2321  N   HIS A 150      19.880  -3.038 -10.016  1.00  0.630          N  
ATOM   2322  CA  HIS A 150      21.300  -3.159 -10.345  1.00  0.620          C  
ATOM   2323  C   HIS A 150      21.512  -2.812 -11.812  1.00  0.690          C  
ATOM   2324  O   HIS A 150      21.075  -3.552 -12.695  1.00  0.860          O  
ATOM   2325  CB  HIS A 150      21.745  -4.594 -10.100  1.00  0.870          C  
ATOM   2326  CG  HIS A 150      21.449  -5.050  -8.726  1.00  0.870          C  
ATOM   2327  ND1 HIS A 150      22.208  -4.716  -7.644  1.00  0.870          N  
ATOM   2328  CD2 HIS A 150      20.458  -5.810  -8.260  1.00  0.870          C  
ATOM   2329  CE1 HIS A 150      21.688  -5.250  -6.574  1.00  0.870          C  
ATOM   2330  NE2 HIS A 150      20.639  -5.926  -6.922  1.00  0.870          N  
ATOM   2331  H   HIS A 150      19.192  -3.442 -10.654  1.00  0.760          H  
ATOM   2332  HA  HIS A 150      21.890  -2.486  -9.731  1.00  0.740          H  
ATOM   2333 1HB  HIS A 150      21.231  -5.247 -10.797  1.00  1.050          H  
ATOM   2334 2HB  HIS A 150      22.815  -4.687 -10.278  1.00  1.050          H  
ATOM   2335  HD2 HIS A 150      19.663  -6.251  -8.840  1.00  1.050          H  
ATOM   2336  HE1 HIS A 150      22.079  -5.157  -5.570  1.00  1.050          H  
ATOM   2337  HE2 HIS A 150      20.025  -6.477  -6.300  1.00  1.050          H  
ATOM   2338  N   VAL A 151      22.243  -1.737 -12.085  1.00  0.700          N  
ATOM   2339  CA  VAL A 151      22.383  -1.291 -13.465  1.00  0.840          C  
ATOM   2340  C   VAL A 151      23.769  -1.523 -14.056  1.00  0.930          C  
ATOM   2341  O   VAL A 151      24.796  -1.154 -13.483  1.00  0.980          O  
ATOM   2342  CB  VAL A 151      21.975   0.195 -13.600  1.00  1.120          C  
ATOM   2343  CG1 VAL A 151      22.145   0.673 -15.050  1.00  1.120          C  
ATOM   2344  CG2 VAL A 151      20.534   0.366 -13.125  1.00  1.120          C  
ATOM   2345  H   VAL A 151      22.663  -1.227 -11.302  1.00  0.840          H  
ATOM   2346  HA  VAL A 151      21.683  -1.853 -14.057  1.00  1.010          H  
ATOM   2347  HB  VAL A 151      22.603   0.786 -13.008  1.00  1.340          H  
ATOM   2348 1HG1 VAL A 151      21.866   1.723 -15.121  1.00  1.340          H  
ATOM   2349 2HG1 VAL A 151      23.174   0.561 -15.368  1.00  1.340          H  
ATOM   2350 3HG1 VAL A 151      21.506   0.088 -15.701  1.00  1.340          H  
ATOM   2351 1HG2 VAL A 151      20.246   1.412 -13.203  1.00  1.340          H  
ATOM   2352 2HG2 VAL A 151      19.884  -0.228 -13.740  1.00  1.340          H  
ATOM   2353 3HG2 VAL A 151      20.443   0.044 -12.088  1.00  1.340          H  
ATOM   2354  N   ASP A 152      23.779  -2.183 -15.210  1.00  1.070          N  
ATOM   2355  CA  ASP A 152      24.988  -2.508 -15.956  1.00  1.260          C  
ATOM   2356  C   ASP A 152      25.371  -1.300 -16.809  1.00  1.420          C  
ATOM   2357  O   ASP A 152      24.629  -0.905 -17.714  1.00  1.940          O  
ATOM   2358  CB  ASP A 152      24.767  -3.758 -16.817  1.00  1.690          C  
ATOM   2359  CG  ASP A 152      26.035  -4.243 -17.522  1.00  1.690          C  
ATOM   2360  OD1 ASP A 152      27.008  -3.535 -17.495  1.00  1.690          O  
ATOM   2361  OD2 ASP A 152      26.017  -5.322 -18.065  1.00  1.690          O  
ATOM   2362  H   ASP A 152      22.886  -2.462 -15.593  1.00  1.280          H  
ATOM   2363  HA  ASP A 152      25.796  -2.696 -15.256  1.00  1.510          H  
ATOM   2364 1HB  ASP A 152      24.380  -4.564 -16.195  1.00  2.030          H  
ATOM   2365 2HB  ASP A 152      24.019  -3.542 -17.579  1.00  2.030          H  
ATOM   2366  N   LEU A 153      26.455  -0.635 -16.425  1.00  1.570          N  
ATOM   2367  CA  LEU A 153      26.886   0.610 -17.038  1.00  1.760          C  
ATOM   2368  C   LEU A 153      27.993   0.366 -18.058  1.00  1.550          C  
ATOM   2369  O   LEU A 153      28.139   1.087 -19.069  1.00  2.170          O  
ATOM   2370  CB  LEU A 153      27.401   1.473 -15.907  1.00  2.390          C  
ATOM   2371  CG  LEU A 153      26.385   1.762 -14.803  1.00  2.390          C  
ATOM   2372  CD1 LEU A 153      27.085   2.408 -13.765  1.00  2.390          C  
ATOM   2373  CD2 LEU A 153      25.264   2.649 -15.282  1.00  2.390          C  
ATOM   2374  H   LEU A 153      27.040  -1.031 -15.687  1.00  1.880          H  
ATOM   2375  HA  LEU A 153      26.041   1.066 -17.537  1.00  2.110          H  
ATOM   2376 1HB  LEU A 153      28.253   0.969 -15.456  1.00  2.870          H  
ATOM   2377 2HB  LEU A 153      27.745   2.414 -16.306  1.00  2.870          H  
ATOM   2378  HG  LEU A 153      25.968   0.838 -14.429  1.00  2.870          H  
ATOM   2379 1HD1 LEU A 153      26.416   2.641 -12.964  1.00  2.870          H  
ATOM   2380 2HD1 LEU A 153      27.865   1.741 -13.415  1.00  2.870          H  
ATOM   2381 3HD1 LEU A 153      27.516   3.303 -14.159  1.00  2.870          H  
ATOM   2382 1HD2 LEU A 153      24.582   2.838 -14.453  1.00  2.870          H  
ATOM   2383 2HD2 LEU A 153      25.677   3.587 -15.622  1.00  2.870          H  
ATOM   2384 3HD2 LEU A 153      24.718   2.177 -16.088  1.00  2.870          H  
ATOM   2385  N   GLY A 154      28.827  -0.617 -17.739  1.00  1.620          N  
ATOM   2386  CA  GLY A 154      29.961  -0.974 -18.565  1.00  2.220          C  
ATOM   2387  C   GLY A 154      30.857   0.223 -18.825  1.00  2.020          C  
ATOM   2388  O   GLY A 154      31.162   1.026 -17.939  1.00  2.200          O  
ATOM   2389  H   GLY A 154      28.643  -1.149 -16.882  1.00  1.940          H  
ATOM   2390 1HA  GLY A 154      30.527  -1.771 -18.092  1.00  2.660          H  
ATOM   2391 2HA  GLY A 154      29.601  -1.375 -19.510  1.00  2.660          H  
ATOM   2392  N   GLU A 155      31.235   0.358 -20.092  1.00  2.140          N  
ATOM   2393  CA  GLU A 155      32.071   1.448 -20.568  1.00  2.160          C  
ATOM   2394  C   GLU A 155      31.231   2.519 -21.268  1.00  1.820          C  
ATOM   2395  O   GLU A 155      31.771   3.412 -21.922  1.00  2.220          O  
ATOM   2396  CB  GLU A 155      33.147   0.909 -21.512  1.00  3.020          C  
ATOM   2397  CG  GLU A 155      34.127  -0.060 -20.845  1.00  3.020          C  
ATOM   2398  CD  GLU A 155      35.181  -0.597 -21.791  1.00  3.020          C  
ATOM   2399  OE1 GLU A 155      35.116  -0.300 -22.960  1.00  3.020          O  
ATOM   2400  OE2 GLU A 155      36.051  -1.303 -21.336  1.00  3.020          O  
ATOM   2401  H   GLU A 155      30.940  -0.343 -20.759  1.00  2.570          H  
ATOM   2402  HA  GLU A 155      32.566   1.903 -19.714  1.00  2.590          H  
ATOM   2403 1HB  GLU A 155      32.676   0.399 -22.353  1.00  3.620          H  
ATOM   2404 2HB  GLU A 155      33.724   1.741 -21.915  1.00  3.620          H  
ATOM   2405 1HG  GLU A 155      34.620   0.457 -20.022  1.00  3.620          H  
ATOM   2406 2HG  GLU A 155      33.567  -0.892 -20.425  1.00  3.620          H  
ATOM   2407  N   HIS A 156      29.904   2.388 -21.185  1.00  1.860          N  
ATOM   2408  CA  HIS A 156      28.991   3.309 -21.856  1.00  2.200          C  
ATOM   2409  C   HIS A 156      28.527   4.390 -20.889  1.00  2.190          C  
ATOM   2410  O   HIS A 156      28.650   5.584 -21.162  1.00  2.720          O  
ATOM   2411  CB  HIS A 156      27.794   2.535 -22.436  1.00  2.940          C  
ATOM   2412  CG  HIS A 156      26.838   3.340 -23.297  1.00  2.940          C  
ATOM   2413  ND1 HIS A 156      25.794   2.749 -23.987  1.00  2.940          N  
ATOM   2414  CD2 HIS A 156      26.774   4.666 -23.591  1.00  2.940          C  
ATOM   2415  CE1 HIS A 156      25.136   3.676 -24.660  1.00  2.940          C  
ATOM   2416  NE2 HIS A 156      25.710   4.840 -24.439  1.00  2.940          N  
ATOM   2417  H   HIS A 156      29.512   1.649 -20.595  1.00  2.230          H  
ATOM   2418  HA  HIS A 156      29.504   3.799 -22.682  1.00  2.640          H  
ATOM   2419 1HB  HIS A 156      28.163   1.707 -23.035  1.00  3.530          H  
ATOM   2420 2HB  HIS A 156      27.218   2.103 -21.616  1.00  3.530          H  
ATOM   2421  HD1 HIS A 156      25.660   1.766 -24.125  1.00  3.530          H  
ATOM   2422  HD2 HIS A 156      27.367   5.530 -23.303  1.00  3.530          H  
ATOM   2423  HE1 HIS A 156      24.271   3.411 -25.268  1.00  3.530          H  
ATOM   2424  N   TYR A 157      28.025   3.967 -19.733  1.00  2.110          N  
ATOM   2425  CA  TYR A 157      27.484   4.869 -18.725  1.00  2.500          C  
ATOM   2426  C   TYR A 157      28.425   4.890 -17.529  1.00  2.200          C  
ATOM   2427  O   TYR A 157      28.039   5.155 -16.395  1.00  2.260          O  
ATOM   2428  CB  TYR A 157      26.101   4.411 -18.319  1.00  3.340          C  
ATOM   2429  CG  TYR A 157      25.151   4.279 -19.464  1.00  3.340          C  
ATOM   2430  CD1 TYR A 157      24.747   3.016 -19.851  1.00  3.340          C  
ATOM   2431  CD2 TYR A 157      24.696   5.388 -20.145  1.00  3.340          C  
ATOM   2432  CE1 TYR A 157      23.887   2.863 -20.894  1.00  3.340          C  
ATOM   2433  CE2 TYR A 157      23.832   5.229 -21.193  1.00  3.340          C  
ATOM   2434  CZ  TYR A 157      23.425   3.971 -21.562  1.00  3.340          C  
ATOM   2435  OH  TYR A 157      22.561   3.813 -22.602  1.00  3.340          O  
ATOM   2436  H   TYR A 157      27.978   2.959 -19.551  1.00  2.530          H  
ATOM   2437  HA  TYR A 157      27.434   5.878 -19.134  1.00  3.000          H  
ATOM   2438 1HB  TYR A 157      26.184   3.448 -17.863  1.00  4.010          H  
ATOM   2439 2HB  TYR A 157      25.682   5.100 -17.589  1.00  4.010          H  
ATOM   2440  HD1 TYR A 157      25.111   2.138 -19.326  1.00  4.010          H  
ATOM   2441  HD2 TYR A 157      25.021   6.386 -19.850  1.00  4.010          H  
ATOM   2442  HE1 TYR A 157      23.569   1.868 -21.193  1.00  4.010          H  
ATOM   2443  HE2 TYR A 157      23.467   6.100 -21.732  1.00  4.010          H  
ATOM   2444  HH  TYR A 157      22.333   2.887 -22.698  1.00  4.010          H  
ATOM   2445  N   ALA A 158      29.694   4.668 -17.810  1.00  2.020          N  
ATOM   2446  CA  ALA A 158      30.756   4.557 -16.819  1.00  1.960          C  
ATOM   2447  C   ALA A 158      30.881   5.765 -15.880  1.00  1.700          C  
ATOM   2448  O   ALA A 158      31.256   5.593 -14.712  1.00  1.910          O  
ATOM   2449  CB  ALA A 158      32.074   4.351 -17.532  1.00  2.770          C  
ATOM   2450  H   ALA A 158      29.918   4.520 -18.786  1.00  2.420          H  
ATOM   2451  HA  ALA A 158      30.546   3.675 -16.210  1.00  2.350          H  
ATOM   2452 1HB  ALA A 158      32.866   4.212 -16.798  1.00  3.320          H  
ATOM   2453 2HB  ALA A 158      32.000   3.473 -18.155  1.00  3.320          H  
ATOM   2454 3HB  ALA A 158      32.297   5.218 -18.149  1.00  3.320          H  
ATOM   2455  N   ASP A 159      30.540   6.985 -16.336  1.00  1.440          N  
ATOM   2456  CA  ASP A 159      30.717   8.174 -15.501  1.00  1.360          C  
ATOM   2457  C   ASP A 159      29.655   8.303 -14.418  1.00  1.320          C  
ATOM   2458  O   ASP A 159      29.738   9.207 -13.578  1.00  1.470          O  
ATOM   2459  CB  ASP A 159      30.689   9.458 -16.341  1.00  1.940          C  
ATOM   2460  CG  ASP A 159      29.319   9.707 -17.021  1.00  1.940          C  
ATOM   2461  OD1 ASP A 159      28.471   8.855 -16.913  1.00  1.940          O  
ATOM   2462  OD2 ASP A 159      29.100  10.785 -17.554  1.00  1.940          O  
ATOM   2463  H   ASP A 159      30.191   7.120 -17.278  1.00  1.730          H  
ATOM   2464  HA  ASP A 159      31.693   8.105 -15.018  1.00  1.630          H  
ATOM   2465 1HB  ASP A 159      30.925  10.316 -15.698  1.00  2.320          H  
ATOM   2466 2HB  ASP A 159      31.461   9.408 -17.109  1.00  2.320          H  
ATOM   2467  N   PHE A 160      28.760   7.310 -14.331  1.00  1.260          N  
ATOM   2468  CA  PHE A 160      27.702   7.246 -13.340  1.00  1.300          C  
ATOM   2469  C   PHE A 160      28.400   7.420 -11.997  1.00  1.170          C  
ATOM   2470  O   PHE A 160      27.875   8.089 -11.113  1.00  1.180          O  
ATOM   2471  CB  PHE A 160      27.028   5.884 -13.401  1.00  1.800          C  
ATOM   2472  CG  PHE A 160      25.667   5.690 -12.809  1.00  1.800          C  
ATOM   2473  CD1 PHE A 160      24.573   5.767 -13.678  1.00  1.800          C  
ATOM   2474  CD2 PHE A 160      25.435   5.435 -11.494  1.00  1.800          C  
ATOM   2475  CE1 PHE A 160      23.293   5.552 -13.246  1.00  1.800          C  
ATOM   2476  CE2 PHE A 160      24.135   5.241 -11.057  1.00  1.800          C  
ATOM   2477  CZ  PHE A 160      23.073   5.278 -11.936  1.00  1.800          C  
ATOM   2478  H   PHE A 160      28.762   6.591 -15.062  1.00  1.510          H  
ATOM   2479  HA  PHE A 160      26.983   8.050 -13.501  1.00  1.560          H  
ATOM   2480 1HB  PHE A 160      26.952   5.597 -14.420  1.00  2.160          H  
ATOM   2481 2HB  PHE A 160      27.688   5.176 -12.922  1.00  2.160          H  
ATOM   2482  HD1 PHE A 160      24.756   5.982 -14.734  1.00  2.160          H  
ATOM   2483  HD2 PHE A 160      26.269   5.387 -10.801  1.00  2.160          H  
ATOM   2484  HE1 PHE A 160      22.454   5.610 -13.950  1.00  2.160          H  
ATOM   2485  HE2 PHE A 160      23.931   5.056 -10.020  1.00  2.160          H  
ATOM   2486  HZ  PHE A 160      22.060   5.117 -11.572  1.00  2.160          H  
ATOM   2487  N   LYS A 161      29.585   6.786 -11.841  1.00  1.110          N  
ATOM   2488  CA  LYS A 161      30.376   6.857 -10.613  1.00  1.050          C  
ATOM   2489  C   LYS A 161      30.683   8.273 -10.151  1.00  1.000          C  
ATOM   2490  O   LYS A 161      30.626   8.566  -8.953  1.00  0.990          O  
ATOM   2491  CB  LYS A 161      31.743   6.193 -10.808  1.00  1.490          C  
ATOM   2492  CG  LYS A 161      32.659   6.267  -9.570  1.00  1.490          C  
ATOM   2493  CD  LYS A 161      34.013   5.609  -9.816  1.00  1.490          C  
ATOM   2494  CE  LYS A 161      35.042   6.057  -8.753  1.00  1.490          C  
ATOM   2495  NZ  LYS A 161      34.780   5.488  -7.408  1.00  1.490          N  
ATOM   2496  H   LYS A 161      29.965   6.248 -12.631  1.00  1.330          H  
ATOM   2497  HA  LYS A 161      29.827   6.351  -9.826  1.00  1.260          H  
ATOM   2498 1HB  LYS A 161      31.630   5.171 -11.089  1.00  1.790          H  
ATOM   2499 2HB  LYS A 161      32.264   6.686 -11.632  1.00  1.790          H  
ATOM   2500 1HG  LYS A 161      32.844   7.306  -9.288  1.00  1.790          H  
ATOM   2501 2HG  LYS A 161      32.164   5.767  -8.736  1.00  1.790          H  
ATOM   2502 1HD  LYS A 161      33.903   4.525  -9.759  1.00  1.790          H  
ATOM   2503 2HD  LYS A 161      34.380   5.872 -10.807  1.00  1.790          H  
ATOM   2504 1HE  LYS A 161      36.040   5.762  -9.071  1.00  1.790          H  
ATOM   2505 2HE  LYS A 161      35.001   7.146  -8.676  1.00  1.790          H  
ATOM   2506 1HZ  LYS A 161      35.473   5.835  -6.760  1.00  1.790          H  
ATOM   2507 2HZ  LYS A 161      33.868   5.755  -7.079  1.00  1.790          H  
ATOM   2508 3HZ  LYS A 161      34.839   4.457  -7.443  1.00  1.790          H  
ATOM   2509  N   GLN A 162      31.096   9.124 -11.090  1.00  1.030          N  
ATOM   2510  CA  GLN A 162      31.517  10.478 -10.784  1.00  1.030          C  
ATOM   2511  C   GLN A 162      30.314  11.266 -10.341  1.00  0.990          C  
ATOM   2512  O   GLN A 162      30.377  12.091  -9.414  1.00  0.970          O  
ATOM   2513  CB  GLN A 162      32.155  11.106 -12.022  1.00  1.440          C  
ATOM   2514  CG  GLN A 162      33.483  10.473 -12.410  1.00  1.440          C  
ATOM   2515  CD  GLN A 162      34.018  11.013 -13.718  1.00  1.440          C  
ATOM   2516  OE1 GLN A 162      33.244  11.430 -14.583  1.00  1.440          O  
ATOM   2517  NE2 GLN A 162      35.334  11.012 -13.873  1.00  1.440          N  
ATOM   2518  H   GLN A 162      31.046   8.847 -12.067  1.00  1.240          H  
ATOM   2519  HA  GLN A 162      32.240  10.452  -9.967  1.00  1.240          H  
ATOM   2520 1HB  GLN A 162      31.472  11.012 -12.870  1.00  1.730          H  
ATOM   2521 2HB  GLN A 162      32.317  12.167 -11.851  1.00  1.730          H  
ATOM   2522 1HG  GLN A 162      34.210  10.677 -11.624  1.00  1.730          H  
ATOM   2523 2HG  GLN A 162      33.341   9.397 -12.516  1.00  1.730          H  
ATOM   2524 1HE2 GLN A 162      35.739  11.359 -14.721  1.00  1.730          H  
ATOM   2525 2HE2 GLN A 162      35.928  10.664 -13.147  1.00  1.730          H  
ATOM   2526  N   TRP A 163      29.204  10.985 -11.009  1.00  1.010          N  
ATOM   2527  CA  TRP A 163      27.979  11.654 -10.690  1.00  1.000          C  
ATOM   2528  C   TRP A 163      27.511  11.174  -9.295  1.00  0.880          C  
ATOM   2529  O   TRP A 163      27.072  11.983  -8.475  1.00  0.840          O  
ATOM   2530  CB  TRP A 163      26.963  11.422 -11.812  1.00  1.400          C  
ATOM   2531  CG  TRP A 163      27.389  12.041 -13.178  1.00  1.400          C  
ATOM   2532  CD1 TRP A 163      27.587  11.343 -14.333  1.00  1.400          C  
ATOM   2533  CD2 TRP A 163      27.716  13.437 -13.512  1.00  1.400          C  
ATOM   2534  NE1 TRP A 163      27.982  12.187 -15.346  1.00  1.400          N  
ATOM   2535  CE2 TRP A 163      28.065  13.459 -14.865  1.00  1.400          C  
ATOM   2536  CE3 TRP A 163      27.747  14.640 -12.787  1.00  1.400          C  
ATOM   2537  CZ2 TRP A 163      28.427  14.631 -15.505  1.00  1.400          C  
ATOM   2538  CZ3 TRP A 163      28.098  15.807 -13.428  1.00  1.400          C  
ATOM   2539  CH2 TRP A 163      28.431  15.806 -14.752  1.00  1.400          C  
ATOM   2540  H   TRP A 163      29.256  10.317 -11.788  1.00  1.210          H  
ATOM   2541  HA  TRP A 163      28.174  12.719 -10.635  1.00  1.200          H  
ATOM   2542 1HB  TRP A 163      26.846  10.351 -11.961  1.00  1.680          H  
ATOM   2543 2HB  TRP A 163      26.002  11.804 -11.545  1.00  1.680          H  
ATOM   2544  HD1 TRP A 163      27.453  10.271 -14.448  1.00  1.680          H  
ATOM   2545  HE1 TRP A 163      28.204  11.878 -16.337  1.00  1.680          H  
ATOM   2546  HE3 TRP A 163      27.502  14.662 -11.750  1.00  1.680          H  
ATOM   2547  HZ2 TRP A 163      28.698  14.649 -16.562  1.00  1.680          H  
ATOM   2548  HZ3 TRP A 163      28.109  16.730 -12.849  1.00  1.680          H  
ATOM   2549  HH2 TRP A 163      28.707  16.744 -15.231  1.00  1.680          H  
ATOM   2550  N   LEU A 164      27.681   9.888  -8.965  1.00  0.890          N  
ATOM   2551  CA  LEU A 164      27.280   9.445  -7.633  1.00  0.900          C  
ATOM   2552  C   LEU A 164      28.074  10.147  -6.543  1.00  0.840          C  
ATOM   2553  O   LEU A 164      27.488  10.599  -5.557  1.00  0.830          O  
ATOM   2554  CB  LEU A 164      27.527   7.941  -7.438  1.00  1.260          C  
ATOM   2555  CG  LEU A 164      26.667   6.958  -8.196  1.00  1.260          C  
ATOM   2556  CD1 LEU A 164      27.241   5.565  -8.003  1.00  1.260          C  
ATOM   2557  CD2 LEU A 164      25.301   7.015  -7.680  1.00  1.260          C  
ATOM   2558  H   LEU A 164      28.010   9.220  -9.665  1.00  1.070          H  
ATOM   2559  HA  LEU A 164      26.232   9.690  -7.489  1.00  1.080          H  
ATOM   2560 1HB  LEU A 164      28.558   7.737  -7.704  1.00  1.510          H  
ATOM   2561 2HB  LEU A 164      27.410   7.717  -6.375  1.00  1.510          H  
ATOM   2562  HG  LEU A 164      26.665   7.192  -9.244  1.00  1.510          H  
ATOM   2563 1HD1 LEU A 164      26.642   4.851  -8.528  1.00  1.510          H  
ATOM   2564 2HD1 LEU A 164      28.250   5.529  -8.380  1.00  1.510          H  
ATOM   2565 3HD1 LEU A 164      27.242   5.325  -6.947  1.00  1.510          H  
ATOM   2566 1HD2 LEU A 164      24.693   6.294  -8.201  1.00  1.510          H  
ATOM   2567 2HD2 LEU A 164      25.340   6.781  -6.628  1.00  1.510          H  
ATOM   2568 3HD2 LEU A 164      24.887   7.999  -7.814  1.00  1.510          H  
ATOM   2569  N   GLU A 165      29.395  10.288  -6.723  1.00  0.850          N  
ATOM   2570  CA  GLU A 165      30.204  10.947  -5.697  1.00  0.870          C  
ATOM   2571  C   GLU A 165      29.780  12.404  -5.525  1.00  0.820          C  
ATOM   2572  O   GLU A 165      29.756  12.929  -4.398  1.00  0.850          O  
ATOM   2573  CB  GLU A 165      31.699  10.847  -6.030  1.00  1.210          C  
ATOM   2574  CG  GLU A 165      32.280   9.430  -5.881  1.00  1.210          C  
ATOM   2575  CD  GLU A 165      33.743   9.317  -6.270  1.00  1.210          C  
ATOM   2576  OE1 GLU A 165      34.245  10.226  -6.887  1.00  1.210          O  
ATOM   2577  OE2 GLU A 165      34.361   8.321  -5.926  1.00  1.210          O  
ATOM   2578  H   GLU A 165      29.841   9.878  -7.553  1.00  1.020          H  
ATOM   2579  HA  GLU A 165      30.036  10.434  -4.750  1.00  1.040          H  
ATOM   2580 1HB  GLU A 165      31.861  11.173  -7.060  1.00  1.450          H  
ATOM   2581 2HB  GLU A 165      32.262  11.514  -5.379  1.00  1.450          H  
ATOM   2582 1HG  GLU A 165      32.167   9.118  -4.844  1.00  1.450          H  
ATOM   2583 2HG  GLU A 165      31.693   8.749  -6.498  1.00  1.450          H  
ATOM   2584  N   THR A 166      29.446  13.049  -6.644  1.00  0.790          N  
ATOM   2585  CA  THR A 166      29.008  14.432  -6.657  1.00  0.810          C  
ATOM   2586  C   THR A 166      27.687  14.605  -5.884  1.00  0.750          C  
ATOM   2587  O   THR A 166      27.563  15.496  -5.029  1.00  0.780          O  
ATOM   2588  CB  THR A 166      28.858  14.905  -8.117  1.00  1.130          C  
ATOM   2589  OG1 THR A 166      30.133  14.824  -8.784  1.00  1.130          O  
ATOM   2590  CG2 THR A 166      28.355  16.319  -8.161  1.00  1.130          C  
ATOM   2591  H   THR A 166      29.557  12.563  -7.540  1.00  0.950          H  
ATOM   2592  HA  THR A 166      29.771  15.039  -6.172  1.00  0.970          H  
ATOM   2593  HB  THR A 166      28.165  14.261  -8.627  1.00  1.350          H  
ATOM   2594  HG1 THR A 166      30.358  13.875  -8.947  1.00  1.350          H  
ATOM   2595 1HG2 THR A 166      28.253  16.630  -9.198  1.00  1.350          H  
ATOM   2596 2HG2 THR A 166      27.397  16.366  -7.673  1.00  1.350          H  
ATOM   2597 3HG2 THR A 166      29.058  16.972  -7.649  1.00  1.350          H  
ATOM   2598  N   SER A 167      26.705  13.744  -6.158  1.00  0.710          N  
ATOM   2599  CA  SER A 167      25.429  13.840  -5.462  1.00  0.730          C  
ATOM   2600  C   SER A 167      25.575  13.600  -3.974  1.00  0.780          C  
ATOM   2601  O   SER A 167      24.968  14.321  -3.173  1.00  0.900          O  
ATOM   2602  CB  SER A 167      24.447  12.825  -5.986  1.00  1.010          C  
ATOM   2603  OG  SER A 167      24.051  13.095  -7.294  1.00  1.010          O  
ATOM   2604  H   SER A 167      26.839  13.035  -6.888  1.00  0.850          H  
ATOM   2605  HA  SER A 167      25.028  14.840  -5.614  1.00  0.880          H  
ATOM   2606 1HB  SER A 167      24.932  11.848  -5.946  1.00  1.220          H  
ATOM   2607 2HB  SER A 167      23.583  12.779  -5.340  1.00  1.220          H  
ATOM   2608  HG  SER A 167      23.445  12.393  -7.533  1.00  1.220          H  
ATOM   2609  N   GLN A 168      26.409  12.615  -3.602  1.00  0.760          N  
ATOM   2610  CA  GLN A 168      26.640  12.260  -2.207  1.00  0.840          C  
ATOM   2611  C   GLN A 168      27.296  13.407  -1.464  1.00  0.870          C  
ATOM   2612  O   GLN A 168      26.912  13.733  -0.339  1.00  0.930          O  
ATOM   2613  CB  GLN A 168      27.493  11.008  -2.138  1.00  1.140          C  
ATOM   2614  CG  GLN A 168      26.771   9.763  -2.598  1.00  1.140          C  
ATOM   2615  CD  GLN A 168      27.712   8.616  -2.756  1.00  1.140          C  
ATOM   2616  OE1 GLN A 168      28.934   8.795  -2.645  1.00  1.140          O  
ATOM   2617  NE2 GLN A 168      27.170   7.446  -3.023  1.00  1.140          N  
ATOM   2618  H   GLN A 168      26.868  12.052  -4.326  1.00  0.910          H  
ATOM   2619  HA  GLN A 168      25.681  12.053  -1.736  1.00  1.010          H  
ATOM   2620 1HB  GLN A 168      28.369  11.142  -2.770  1.00  1.370          H  
ATOM   2621 2HB  GLN A 168      27.838  10.851  -1.118  1.00  1.370          H  
ATOM   2622 1HG  GLN A 168      26.031   9.494  -1.847  1.00  1.370          H  
ATOM   2623 2HG  GLN A 168      26.264   9.946  -3.541  1.00  1.370          H  
ATOM   2624 1HE2 GLN A 168      27.739   6.636  -3.154  1.00  1.370          H  
ATOM   2625 2HE2 GLN A 168      26.163   7.366  -3.108  1.00  1.370          H  
ATOM   2626  N   SER A 169      28.215  14.104  -2.129  1.00  0.870          N  
ATOM   2627  CA  SER A 169      28.891  15.243  -1.528  1.00  0.970          C  
ATOM   2628  C   SER A 169      27.864  16.294  -1.098  1.00  0.980          C  
ATOM   2629  O   SER A 169      28.020  16.932  -0.054  1.00  1.060          O  
ATOM   2630  CB  SER A 169      29.882  15.836  -2.513  1.00  1.320          C  
ATOM   2631  OG  SER A 169      30.926  14.927  -2.789  1.00  1.320          O  
ATOM   2632  H   SER A 169      28.533  13.775  -3.042  1.00  1.040          H  
ATOM   2633  HA  SER A 169      29.432  14.903  -0.646  1.00  1.160          H  
ATOM   2634 1HB  SER A 169      29.374  16.101  -3.432  1.00  1.580          H  
ATOM   2635 2HB  SER A 169      30.295  16.750  -2.093  1.00  1.580          H  
ATOM   2636  HG  SER A 169      30.539  14.230  -3.366  1.00  1.580          H  
ATOM   2637  N   ASN A 170      26.782  16.436  -1.876  1.00  0.950          N  
ATOM   2638  CA  ASN A 170      25.720  17.389  -1.561  1.00  1.000          C  
ATOM   2639  C   ASN A 170      24.518  16.778  -0.798  1.00  0.970          C  
ATOM   2640  O   ASN A 170      23.474  17.423  -0.668  1.00  1.030          O  
ATOM   2641  CB  ASN A 170      25.248  18.092  -2.811  1.00  1.380          C  
ATOM   2642  CG  ASN A 170      26.294  19.010  -3.368  1.00  1.380          C  
ATOM   2643  OD1 ASN A 170      27.174  19.517  -2.655  1.00  1.380          O  
ATOM   2644  ND2 ASN A 170      26.202  19.269  -4.634  1.00  1.380          N  
ATOM   2645  H   ASN A 170      26.738  15.897  -2.751  1.00  1.140          H  
ATOM   2646  HA  ASN A 170      26.145  18.145  -0.901  1.00  1.200          H  
ATOM   2647 1HB  ASN A 170      24.992  17.342  -3.569  1.00  1.660          H  
ATOM   2648 2HB  ASN A 170      24.348  18.665  -2.597  1.00  1.660          H  
ATOM   2649 1HD2 ASN A 170      26.858  19.882  -5.068  1.00  1.660          H  
ATOM   2650 2HD2 ASN A 170      25.446  18.864  -5.176  1.00  1.660          H  
ATOM   2651  N   GLY A 171      24.655  15.545  -0.295  1.00  0.930          N  
ATOM   2652  CA  GLY A 171      23.614  14.880   0.494  1.00  0.960          C  
ATOM   2653  C   GLY A 171      22.572  13.983  -0.203  1.00  0.960          C  
ATOM   2654  O   GLY A 171      21.653  13.505   0.474  1.00  1.110          O  
ATOM   2655  H   GLY A 171      25.535  15.043  -0.428  1.00  1.120          H  
ATOM   2656 1HA  GLY A 171      24.121  14.275   1.245  1.00  1.150          H  
ATOM   2657 2HA  GLY A 171      23.081  15.647   1.052  1.00  1.150          H  
ATOM   2658  N   LEU A 172      22.681  13.732  -1.509  1.00  0.890          N  
ATOM   2659  CA  LEU A 172      21.718  12.865  -2.206  1.00  0.970          C  
ATOM   2660  C   LEU A 172      22.327  11.522  -2.609  1.00  1.000          C  
ATOM   2661  O   LEU A 172      23.536  11.370  -2.676  1.00  1.800          O  
ATOM   2662  CB  LEU A 172      21.126  13.571  -3.439  1.00  1.330          C  
ATOM   2663  CG  LEU A 172      20.348  14.907  -3.192  1.00  1.330          C  
ATOM   2664  CD1 LEU A 172      19.957  15.496  -4.553  1.00  1.330          C  
ATOM   2665  CD2 LEU A 172      19.063  14.652  -2.323  1.00  1.330          C  
ATOM   2666  H   LEU A 172      23.455  14.118  -2.052  1.00  1.070          H  
ATOM   2667  HA  LEU A 172      20.904  12.642  -1.521  1.00  1.160          H  
ATOM   2668 1HB  LEU A 172      21.947  13.810  -4.105  1.00  1.590          H  
ATOM   2669 2HB  LEU A 172      20.463  12.879  -3.955  1.00  1.590          H  
ATOM   2670  HG  LEU A 172      21.001  15.620  -2.680  1.00  1.590          H  
ATOM   2671 1HD1 LEU A 172      19.423  16.440  -4.412  1.00  1.590          H  
ATOM   2672 2HD1 LEU A 172      20.855  15.680  -5.146  1.00  1.590          H  
ATOM   2673 3HD1 LEU A 172      19.313  14.799  -5.079  1.00  1.590          H  
ATOM   2674 1HD2 LEU A 172      18.538  15.593  -2.169  1.00  1.590          H  
ATOM   2675 2HD2 LEU A 172      18.403  13.951  -2.837  1.00  1.590          H  
ATOM   2676 3HD2 LEU A 172      19.333  14.244  -1.352  1.00  1.590          H  
ATOM   2677  N   LEU A 173      21.475  10.535  -2.868  1.00  1.030          N  
ATOM   2678  CA  LEU A 173      21.894   9.218  -3.364  1.00  0.940          C  
ATOM   2679  C   LEU A 173      22.877   8.434  -2.471  1.00  0.870          C  
ATOM   2680  O   LEU A 173      23.782   7.760  -2.973  1.00  1.250          O  
ATOM   2681  CB  LEU A 173      22.517   9.358  -4.758  1.00  1.350          C  
ATOM   2682  CG  LEU A 173      21.656  10.036  -5.849  1.00  1.350          C  
ATOM   2683  CD1 LEU A 173      22.456  10.064  -7.101  1.00  1.350          C  
ATOM   2684  CD2 LEU A 173      20.345   9.272  -6.078  1.00  1.350          C  
ATOM   2685  H   LEU A 173      20.485  10.708  -2.748  1.00  1.240          H  
ATOM   2686  HA  LEU A 173      21.006   8.627  -3.463  1.00  1.130          H  
ATOM   2687 1HB  LEU A 173      23.454   9.908  -4.674  1.00  1.620          H  
ATOM   2688 2HB  LEU A 173      22.750   8.369  -5.116  1.00  1.620          H  
ATOM   2689  HG  LEU A 173      21.435  11.062  -5.560  1.00  1.620          H  
ATOM   2690 1HD1 LEU A 173      21.888  10.551  -7.895  1.00  1.620          H  
ATOM   2691 2HD1 LEU A 173      23.367  10.575  -6.954  1.00  1.620          H  
ATOM   2692 3HD1 LEU A 173      22.680   9.052  -7.368  1.00  1.620          H  
ATOM   2693 1HD2 LEU A 173      19.783   9.767  -6.863  1.00  1.620          H  
ATOM   2694 2HD2 LEU A 173      20.566   8.247  -6.382  1.00  1.620          H  
ATOM   2695 3HD2 LEU A 173      19.741   9.256  -5.176  1.00  1.620          H  
ATOM   2696  N   SER A 174      22.676   8.486  -1.155  1.00  0.820          N  
ATOM   2697  CA  SER A 174      23.532   7.793  -0.181  1.00  0.890          C  
ATOM   2698  C   SER A 174      23.508   6.263  -0.275  1.00  0.970          C  
ATOM   2699  O   SER A 174      24.418   5.588   0.208  1.00  1.780          O  
ATOM   2700  CB  SER A 174      23.135   8.209   1.218  1.00  1.220          C  
ATOM   2701  OG  SER A 174      21.850   7.746   1.524  1.00  1.220          O  
ATOM   2702  H   SER A 174      21.906   9.045  -0.805  1.00  0.980          H  
ATOM   2703  HA  SER A 174      24.558   8.118  -0.357  1.00  1.070          H  
ATOM   2704 1HB  SER A 174      23.852   7.808   1.935  1.00  1.460          H  
ATOM   2705 2HB  SER A 174      23.163   9.294   1.296  1.00  1.460          H  
ATOM   2706  HG  SER A 174      21.670   8.030   2.426  1.00  1.460          H  
ATOM   2707  N   LYS A 175      22.475   5.721  -0.909  1.00  0.960          N  
ATOM   2708  CA  LYS A 175      22.304   4.280  -1.084  1.00  1.340          C  
ATOM   2709  C   LYS A 175      22.718   3.822  -2.480  1.00  1.170          C  
ATOM   2710  O   LYS A 175      22.333   2.741  -2.923  1.00  1.420          O  
ATOM   2711  CB  LYS A 175      20.859   3.854  -0.890  1.00  1.720          C  
ATOM   2712  CG  LYS A 175      20.251   4.085   0.457  1.00  1.720          C  
ATOM   2713  CD  LYS A 175      18.803   3.600   0.423  1.00  1.720          C  
ATOM   2714  CE  LYS A 175      18.067   3.807   1.724  1.00  1.720          C  
ATOM   2715  NZ  LYS A 175      16.648   3.347   1.613  1.00  1.720          N  
ATOM   2716  H   LYS A 175      21.779   6.361  -1.256  1.00  1.150          H  
ATOM   2717  HA  LYS A 175      22.933   3.760  -0.362  1.00  1.610          H  
ATOM   2718 1HB  LYS A 175      20.235   4.291  -1.638  1.00  2.070          H  
ATOM   2719 2HB  LYS A 175      20.827   2.799  -1.034  1.00  2.070          H  
ATOM   2720 1HG  LYS A 175      20.814   3.536   1.214  1.00  2.070          H  
ATOM   2721 2HG  LYS A 175      20.283   5.151   0.695  1.00  2.070          H  
ATOM   2722 1HD  LYS A 175      18.264   4.119  -0.378  1.00  2.070          H  
ATOM   2723 2HD  LYS A 175      18.792   2.535   0.199  1.00  2.070          H  
ATOM   2724 1HE  LYS A 175      18.562   3.241   2.512  1.00  2.070          H  
ATOM   2725 2HE  LYS A 175      18.078   4.865   1.984  1.00  2.070          H  
ATOM   2726 1HZ  LYS A 175      16.172   3.489   2.490  1.00  2.070          H  
ATOM   2727 2HZ  LYS A 175      16.177   3.872   0.885  1.00  2.070          H  
ATOM   2728 3HZ  LYS A 175      16.627   2.360   1.372  1.00  2.070          H  
ATOM   2729  N   ALA A 176      23.371   4.682  -3.250  1.00  0.940          N  
ATOM   2730  CA  ALA A 176      23.773   4.292  -4.595  1.00  0.790          C  
ATOM   2731  C   ALA A 176      25.292   4.200  -4.714  1.00  0.780          C  
ATOM   2732  O   ALA A 176      25.992   5.213  -4.622  1.00  0.900          O  
ATOM   2733  CB  ALA A 176      23.197   5.289  -5.575  1.00  1.170          C  
ATOM   2734  H   ALA A 176      23.632   5.609  -2.904  1.00  1.130          H  
ATOM   2735  HA  ALA A 176      23.378   3.301  -4.812  1.00  0.950          H  
ATOM   2736 1HB  ALA A 176      23.476   5.015  -6.578  1.00  1.400          H  
ATOM   2737 2HB  ALA A 176      22.116   5.304  -5.483  1.00  1.400          H  
ATOM   2738 3HB  ALA A 176      23.591   6.262  -5.337  1.00  1.400          H  
ATOM   2739  N   THR A 177      25.815   2.984  -4.909  1.00  0.680          N  
ATOM   2740  CA  THR A 177      27.272   2.825  -4.980  1.00  0.740          C  
ATOM   2741  C   THR A 177      27.682   2.014  -6.201  1.00  0.670          C  
ATOM   2742  O   THR A 177      26.958   1.126  -6.660  1.00  0.640          O  
ATOM   2743  CB  THR A 177      27.834   2.126  -3.729  1.00  1.010          C  
ATOM   2744  OG1 THR A 177      27.369   0.775  -3.682  1.00  1.010          O  
ATOM   2745  CG2 THR A 177      27.345   2.861  -2.467  1.00  1.010          C  
ATOM   2746  H   THR A 177      25.184   2.181  -5.002  1.00  0.820          H  
ATOM   2747  HA  THR A 177      27.733   3.808  -5.062  1.00  0.890          H  
ATOM   2748  HB  THR A 177      28.924   2.132  -3.763  1.00  1.210          H  
ATOM   2749  HG1 THR A 177      27.783   0.276  -4.396  1.00  1.210          H  
ATOM   2750 1HG2 THR A 177      27.740   2.368  -1.583  1.00  1.210          H  
ATOM   2751 2HG2 THR A 177      27.691   3.894  -2.493  1.00  1.210          H  
ATOM   2752 3HG2 THR A 177      26.257   2.848  -2.424  1.00  1.210          H  
ATOM   2753  N   LEU A 178      28.887   2.254  -6.699  1.00  0.760          N  
ATOM   2754  CA  LEU A 178      29.337   1.549  -7.893  1.00  0.770          C  
ATOM   2755  C   LEU A 178      30.573   0.707  -7.644  1.00  0.890          C  
ATOM   2756  O   LEU A 178      31.480   1.125  -6.928  1.00  1.050          O  
ATOM   2757  CB  LEU A 178      29.558   2.591  -9.001  1.00  1.070          C  
ATOM   2758  CG  LEU A 178      29.975   2.107 -10.409  1.00  1.070          C  
ATOM   2759  CD1 LEU A 178      29.371   3.075 -11.397  1.00  1.070          C  
ATOM   2760  CD2 LEU A 178      31.505   2.071 -10.568  1.00  1.070          C  
ATOM   2761  H   LEU A 178      29.479   2.956  -6.276  1.00  0.910          H  
ATOM   2762  HA  LEU A 178      28.554   0.874  -8.214  1.00  0.920          H  
ATOM   2763 1HB  LEU A 178      28.629   3.138  -9.121  1.00  1.290          H  
ATOM   2764 2HB  LEU A 178      30.319   3.291  -8.660  1.00  1.290          H  
ATOM   2765  HG  LEU A 178      29.573   1.120 -10.600  1.00  1.290          H  
ATOM   2766 1HD1 LEU A 178      29.636   2.775 -12.407  1.00  1.290          H  
ATOM   2767 2HD1 LEU A 178      28.298   3.089 -11.286  1.00  1.290          H  
ATOM   2768 3HD1 LEU A 178      29.741   4.050 -11.214  1.00  1.290          H  
ATOM   2769 1HD2 LEU A 178      31.755   1.748 -11.578  1.00  1.290          H  
ATOM   2770 2HD2 LEU A 178      31.916   3.050 -10.395  1.00  1.290          H  
ATOM   2771 3HD2 LEU A 178      31.946   1.396  -9.871  1.00  1.290          H  
ATOM   2772  N   ASP A 179      30.575  -0.501  -8.214  1.00  0.890          N  
ATOM   2773  CA  ASP A 179      31.723  -1.404  -8.125  1.00  1.030          C  
ATOM   2774  C   ASP A 179      32.504  -1.382  -9.446  1.00  1.120          C  
ATOM   2775  O   ASP A 179      32.054  -1.909 -10.485  1.00  1.110          O  
ATOM   2776  CB  ASP A 179      31.312  -2.829  -7.726  1.00  1.390          C  
ATOM   2777  CG  ASP A 179      32.538  -3.795  -7.507  1.00  1.390          C  
ATOM   2778  OD1 ASP A 179      33.634  -3.522  -8.017  1.00  1.390          O  
ATOM   2779  OD2 ASP A 179      32.378  -4.765  -6.799  1.00  1.390          O  
ATOM   2780  H   ASP A 179      29.759  -0.758  -8.779  1.00  1.070          H  
ATOM   2781  HA  ASP A 179      32.393  -1.032  -7.347  1.00  1.240          H  
ATOM   2782 1HB  ASP A 179      30.716  -2.798  -6.813  1.00  1.660          H  
ATOM   2783 2HB  ASP A 179      30.678  -3.253  -8.513  1.00  1.660          H  
ATOM   2784  N   GLU A 180      33.658  -0.723  -9.398  1.00  1.320          N  
ATOM   2785  CA  GLU A 180      34.527  -0.450 -10.535  1.00  1.500          C  
ATOM   2786  C   GLU A 180      35.047  -1.711 -11.221  1.00  1.540          C  
ATOM   2787  O   GLU A 180      35.473  -1.667 -12.385  1.00  1.650          O  
ATOM   2788  CB  GLU A 180      35.732   0.386 -10.081  1.00  2.030          C  
ATOM   2789  CG  GLU A 180      35.393   1.747  -9.452  1.00  2.030          C  
ATOM   2790  CD  GLU A 180      35.105   1.644  -7.958  1.00  2.030          C  
ATOM   2791  OE1 GLU A 180      34.938   0.539  -7.494  1.00  2.030          O  
ATOM   2792  OE2 GLU A 180      35.043   2.654  -7.288  1.00  2.030          O  
ATOM   2793  H   GLU A 180      33.948  -0.364  -8.483  1.00  1.580          H  
ATOM   2794  HA  GLU A 180      33.956   0.124 -11.263  1.00  1.800          H  
ATOM   2795 1HB  GLU A 180      36.314  -0.185  -9.356  1.00  2.430          H  
ATOM   2796 2HB  GLU A 180      36.379   0.573 -10.937  1.00  2.430          H  
ATOM   2797 1HG  GLU A 180      36.227   2.430  -9.609  1.00  2.430          H  
ATOM   2798 2HG  GLU A 180      34.523   2.155  -9.959  1.00  2.430          H  
ATOM   2799  N   SER A 181      35.066  -2.835 -10.494  1.00  1.540          N  
ATOM   2800  CA  SER A 181      35.582  -4.081 -11.053  1.00  1.670          C  
ATOM   2801  C   SER A 181      34.556  -4.791 -11.932  1.00  1.660          C  
ATOM   2802  O   SER A 181      34.906  -5.726 -12.659  1.00  1.790          O  
ATOM   2803  CB  SER A 181      36.045  -5.025  -9.955  1.00  2.290          C  
ATOM   2804  OG  SER A 181      34.970  -5.555  -9.231  1.00  2.290          O  
ATOM   2805  H   SER A 181      34.677  -2.834  -9.539  1.00  1.850          H  
ATOM   2806  HA  SER A 181      36.445  -3.841 -11.672  1.00  2.000          H  
ATOM   2807 1HB  SER A 181      36.614  -5.836 -10.403  1.00  2.740          H  
ATOM   2808 2HB  SER A 181      36.710  -4.494  -9.279  1.00  2.740          H  
ATOM   2809  HG  SER A 181      34.625  -4.836  -8.656  1.00  2.740          H  
ATOM   2810  N   THR A 182      33.288  -4.351 -11.884  1.00  1.530          N  
ATOM   2811  CA  THR A 182      32.239  -4.994 -12.651  1.00  1.570          C  
ATOM   2812  C   THR A 182      31.605  -4.000 -13.597  1.00  1.530          C  
ATOM   2813  O   THR A 182      31.049  -4.389 -14.627  1.00  1.650          O  
ATOM   2814  CB  THR A 182      31.115  -5.466 -11.730  1.00  2.180          C  
ATOM   2815  OG1 THR A 182      30.543  -4.306 -11.135  1.00  2.180          O  
ATOM   2816  CG2 THR A 182      31.656  -6.349 -10.632  1.00  2.180          C  
ATOM   2817  H   THR A 182      33.009  -3.562 -11.300  1.00  1.840          H  
ATOM   2818  HA  THR A 182      32.653  -5.822 -13.223  1.00  1.880          H  
ATOM   2819  HB  THR A 182      30.363  -5.995 -12.310  1.00  2.620          H  
ATOM   2820  HG1 THR A 182      29.664  -4.502 -10.764  1.00  2.620          H  
ATOM   2821 1HG2 THR A 182      30.841  -6.649  -9.979  1.00  2.620          H  
ATOM   2822 2HG2 THR A 182      32.119  -7.230 -11.071  1.00  2.620          H  
ATOM   2823 3HG2 THR A 182      32.398  -5.804 -10.049  1.00  2.620          H  
ATOM   2824  N   LYS A 183      31.767  -2.708 -13.279  1.00  1.410          N  
ATOM   2825  CA  LYS A 183      31.141  -1.595 -13.980  1.00  1.430          C  
ATOM   2826  C   LYS A 183      29.621  -1.678 -13.836  1.00  1.300          C  
ATOM   2827  O   LYS A 183      28.848  -1.514 -14.803  1.00  1.440          O  
ATOM   2828  CB  LYS A 183      31.561  -1.549 -15.450  1.00  1.990          C  
ATOM   2829  CG  LYS A 183      33.065  -1.490 -15.703  1.00  1.990          C  
ATOM   2830  CD  LYS A 183      33.657  -0.164 -15.225  1.00  1.990          C  
ATOM   2831  CE  LYS A 183      35.113   0.002 -15.634  1.00  1.990          C  
ATOM   2832  NZ  LYS A 183      35.974  -1.076 -15.063  1.00  1.990          N  
ATOM   2833  H   LYS A 183      32.235  -2.496 -12.398  1.00  1.690          H  
ATOM   2834  HA  LYS A 183      31.453  -0.668 -13.499  1.00  1.720          H  
ATOM   2835 1HB  LYS A 183      31.159  -2.403 -15.978  1.00  2.390          H  
ATOM   2836 2HB  LYS A 183      31.130  -0.658 -15.899  1.00  2.390          H  
ATOM   2837 1HG  LYS A 183      33.545  -2.316 -15.178  1.00  2.390          H  
ATOM   2838 2HG  LYS A 183      33.248  -1.598 -16.771  1.00  2.390          H  
ATOM   2839 1HD  LYS A 183      33.070   0.664 -15.638  1.00  2.390          H  
ATOM   2840 2HD  LYS A 183      33.614  -0.117 -14.138  1.00  2.390          H  
ATOM   2841 1HE  LYS A 183      35.200  -0.002 -16.720  1.00  2.390          H  
ATOM   2842 2HE  LYS A 183      35.462   0.962 -15.254  1.00  2.390          H  
ATOM   2843 1HZ  LYS A 183      36.936  -0.926 -15.323  1.00  2.390          H  
ATOM   2844 2HZ  LYS A 183      35.888  -1.086 -14.026  1.00  2.390          H  
ATOM   2845 3HZ  LYS A 183      35.674  -1.972 -15.407  1.00  2.390          H  
ATOM   2846  N   THR A 184      29.209  -1.954 -12.590  1.00  1.070          N  
ATOM   2847  CA  THR A 184      27.789  -2.019 -12.252  1.00  0.920          C  
ATOM   2848  C   THR A 184      27.481  -1.134 -11.048  1.00  0.720          C  
ATOM   2849  O   THR A 184      28.301  -0.961 -10.133  1.00  0.710          O  
ATOM   2850  CB  THR A 184      27.326  -3.486 -11.958  1.00  1.350          C  
ATOM   2851  OG1 THR A 184      28.011  -4.021 -10.792  1.00  1.350          O  
ATOM   2852  CG2 THR A 184      27.667  -4.378 -13.157  1.00  1.350          C  
ATOM   2853  H   THR A 184      29.933  -2.093 -11.868  1.00  1.280          H  
ATOM   2854  HA  THR A 184      27.209  -1.643 -13.096  1.00  1.100          H  
ATOM   2855  HB  THR A 184      26.247  -3.501 -11.782  1.00  1.620          H  
ATOM   2856  HG1 THR A 184      27.558  -3.755  -9.960  1.00  1.620          H  
ATOM   2857 1HG2 THR A 184      27.344  -5.394 -12.953  1.00  1.620          H  
ATOM   2858 2HG2 THR A 184      27.170  -4.013 -14.042  1.00  1.620          H  
ATOM   2859 3HG2 THR A 184      28.730  -4.371 -13.325  1.00  1.620          H  
ATOM   2860  N   VAL A 185      26.255  -0.628 -11.010  1.00  0.650          N  
ATOM   2861  CA  VAL A 185      25.840   0.181  -9.874  1.00  0.580          C  
ATOM   2862  C   VAL A 185      24.684  -0.452  -9.150  1.00  0.540          C  
ATOM   2863  O   VAL A 185      23.700  -0.905  -9.742  1.00  0.620          O  
ATOM   2864  CB  VAL A 185      25.498   1.618 -10.286  1.00  0.840          C  
ATOM   2865  CG1 VAL A 185      24.372   1.630 -11.267  1.00  0.840          C  
ATOM   2866  CG2 VAL A 185      25.190   2.431  -9.049  1.00  0.840          C  
ATOM   2867  H   VAL A 185      25.632  -0.804 -11.804  1.00  0.780          H  
ATOM   2868  HA  VAL A 185      26.661   0.238  -9.172  1.00  0.700          H  
ATOM   2869  HB  VAL A 185      26.350   2.040 -10.777  1.00  1.010          H  
ATOM   2870 1HG1 VAL A 185      24.166   2.621 -11.585  1.00  1.010          H  
ATOM   2871 2HG1 VAL A 185      24.663   1.043 -12.127  1.00  1.010          H  
ATOM   2872 3HG1 VAL A 185      23.476   1.219 -10.825  1.00  1.010          H  
ATOM   2873 1HG2 VAL A 185      24.993   3.412  -9.308  1.00  1.010          H  
ATOM   2874 2HG2 VAL A 185      24.340   2.032  -8.529  1.00  1.010          H  
ATOM   2875 3HG2 VAL A 185      26.033   2.421  -8.407  1.00  1.010          H  
ATOM   2876  N   HIS A 186      24.824  -0.477  -7.848  1.00  0.510          N  
ATOM   2877  CA  HIS A 186      23.855  -1.084  -6.976  1.00  0.540          C  
ATOM   2878  C   HIS A 186      23.076   0.020  -6.286  1.00  0.570          C  
ATOM   2879  O   HIS A 186      23.648   0.886  -5.615  1.00  0.650          O  
ATOM   2880  CB  HIS A 186      24.633  -2.013  -6.071  1.00  0.740          C  
ATOM   2881  CG  HIS A 186      25.371  -2.955  -6.955  1.00  0.740          C  
ATOM   2882  ND1 HIS A 186      24.796  -4.064  -7.496  1.00  0.740          N  
ATOM   2883  CD2 HIS A 186      26.616  -2.881  -7.475  1.00  0.740          C  
ATOM   2884  CE1 HIS A 186      25.639  -4.645  -8.309  1.00  0.740          C  
ATOM   2885  NE2 HIS A 186      26.755  -3.939  -8.331  1.00  0.740          N  
ATOM   2886  H   HIS A 186      25.657  -0.036  -7.448  1.00  0.610          H  
ATOM   2887  HA  HIS A 186      23.147  -1.683  -7.549  1.00  0.650          H  
ATOM   2888 1HB  HIS A 186      25.357  -1.458  -5.494  1.00  0.890          H  
ATOM   2889 2HB  HIS A 186      23.965  -2.555  -5.405  1.00  0.890          H  
ATOM   2890  HD1 HIS A 186      23.816  -4.278  -7.500  1.00  0.890          H  
ATOM   2891  HD2 HIS A 186      27.428  -2.157  -7.364  1.00  0.890          H  
ATOM   2892  HE1 HIS A 186      25.345  -5.553  -8.842  1.00  0.890          H  
ATOM   2893  N   LEU A 187      21.770   0.043  -6.529  1.00  0.550          N  
ATOM   2894  CA  LEU A 187      20.920   1.119  -6.047  1.00  0.580          C  
ATOM   2895  C   LEU A 187      19.904   0.678  -4.996  1.00  0.550          C  
ATOM   2896  O   LEU A 187      19.029  -0.149  -5.285  1.00  0.550          O  
ATOM   2897  CB  LEU A 187      20.149   1.669  -7.260  1.00  0.800          C  
ATOM   2898  CG  LEU A 187      21.010   2.122  -8.493  1.00  0.800          C  
ATOM   2899  CD1 LEU A 187      20.093   2.461  -9.651  1.00  0.800          C  
ATOM   2900  CD2 LEU A 187      21.853   3.315  -8.134  1.00  0.800          C  
ATOM   2901  H   LEU A 187      21.347  -0.705  -7.091  1.00  0.660          H  
ATOM   2902  HA  LEU A 187      21.547   1.889  -5.601  1.00  0.700          H  
ATOM   2903 1HB  LEU A 187      19.471   0.890  -7.605  1.00  0.960          H  
ATOM   2904 2HB  LEU A 187      19.552   2.519  -6.935  1.00  0.960          H  
ATOM   2905  HG  LEU A 187      21.658   1.298  -8.808  1.00  0.960          H  
ATOM   2906 1HD1 LEU A 187      20.694   2.758 -10.513  1.00  0.960          H  
ATOM   2907 2HD1 LEU A 187      19.501   1.582  -9.911  1.00  0.960          H  
ATOM   2908 3HD1 LEU A 187      19.428   3.277  -9.371  1.00  0.960          H  
ATOM   2909 1HD2 LEU A 187      22.434   3.609  -8.996  1.00  0.960          H  
ATOM   2910 2HD2 LEU A 187      21.216   4.143  -7.826  1.00  0.960          H  
ATOM   2911 3HD2 LEU A 187      22.520   3.043  -7.325  1.00  0.960          H  
ATOM   2912  N   GLY A 188      19.970   1.295  -3.806  1.00  0.580          N  
ATOM   2913  CA  GLY A 188      19.067   1.029  -2.677  1.00  0.610          C  
ATOM   2914  C   GLY A 188      17.794   1.862  -2.679  1.00  0.610          C  
ATOM   2915  O   GLY A 188      17.017   1.810  -1.724  1.00  0.730          O  
ATOM   2916  H   GLY A 188      20.755   1.934  -3.632  1.00  0.700          H  
ATOM   2917 1HA  GLY A 188      18.765  -0.000  -2.695  1.00  0.730          H  
ATOM   2918 2HA  GLY A 188      19.593   1.163  -1.742  1.00  0.730          H  
ATOM   2919  N   TYR A 189      17.593   2.636  -3.735  1.00  0.600          N  
ATOM   2920  CA  TYR A 189      16.402   3.455  -3.887  1.00  0.730          C  
ATOM   2921  C   TYR A 189      15.494   2.770  -4.867  1.00  0.660          C  
ATOM   2922  O   TYR A 189      15.966   2.110  -5.797  1.00  0.740          O  
ATOM   2923  CB  TYR A 189      16.696   4.833  -4.443  1.00  0.970          C  
ATOM   2924  CG  TYR A 189      17.393   5.759  -3.565  1.00  0.970          C  
ATOM   2925  CD1 TYR A 189      18.758   5.779  -3.537  1.00  0.970          C  
ATOM   2926  CD2 TYR A 189      16.649   6.633  -2.793  1.00  0.970          C  
ATOM   2927  CE1 TYR A 189      19.391   6.667  -2.733  1.00  0.970          C  
ATOM   2928  CE2 TYR A 189      17.277   7.531  -1.986  1.00  0.970          C  
ATOM   2929  CZ  TYR A 189      18.648   7.563  -1.948  1.00  0.970          C  
ATOM   2930  OH  TYR A 189      19.285   8.479  -1.129  1.00  0.970          O  
ATOM   2931  H   TYR A 189      18.286   2.632  -4.465  1.00  0.720          H  
ATOM   2932  HA  TYR A 189      15.877   3.539  -2.933  1.00  0.880          H  
ATOM   2933 1HB  TYR A 189      17.276   4.726  -5.352  1.00  1.160          H  
ATOM   2934 2HB  TYR A 189      15.745   5.290  -4.710  1.00  1.160          H  
ATOM   2935  HD1 TYR A 189      19.334   5.086  -4.153  1.00  1.160          H  
ATOM   2936  HD2 TYR A 189      15.557   6.605  -2.831  1.00  1.160          H  
ATOM   2937  HE1 TYR A 189      20.467   6.667  -2.711  1.00  1.160          H  
ATOM   2938  HE2 TYR A 189      16.691   8.226  -1.376  1.00  1.160          H  
ATOM   2939  HH  TYR A 189      18.623   8.889  -0.512  1.00  1.160          H  
ATOM   2940  N   SER A 190      14.199   2.927  -4.687  1.00  0.630          N  
ATOM   2941  CA  SER A 190      13.295   2.367  -5.670  1.00  0.650          C  
ATOM   2942  C   SER A 190      13.251   3.316  -6.863  1.00  0.640          C  
ATOM   2943  O   SER A 190      13.656   4.482  -6.760  1.00  0.650          O  
ATOM   2944  CB  SER A 190      11.907   2.174  -5.100  1.00  0.900          C  
ATOM   2945  OG  SER A 190      11.249   3.393  -4.922  1.00  0.900          O  
ATOM   2946  H   SER A 190      13.857   3.474  -3.884  1.00  0.760          H  
ATOM   2947  HA  SER A 190      13.685   1.404  -5.989  1.00  0.780          H  
ATOM   2948 1HB  SER A 190      11.325   1.531  -5.750  1.00  1.080          H  
ATOM   2949 2HB  SER A 190      11.997   1.674  -4.135  1.00  1.080          H  
ATOM   2950  HG  SER A 190      10.597   3.244  -4.213  1.00  1.080          H  
ATOM   2951  N   TYR A 191      12.718   2.848  -7.988  1.00  0.680          N  
ATOM   2952  CA  TYR A 191      12.598   3.698  -9.160  1.00  0.720          C  
ATOM   2953  C   TYR A 191      11.741   4.918  -8.851  1.00  0.630          C  
ATOM   2954  O   TYR A 191      12.112   6.045  -9.193  1.00  0.640          O  
ATOM   2955  CB  TYR A 191      12.080   2.914 -10.362  1.00  0.990          C  
ATOM   2956  CG  TYR A 191      11.937   3.763 -11.596  1.00  0.990          C  
ATOM   2957  CD1 TYR A 191      13.080   4.204 -12.232  1.00  0.990          C  
ATOM   2958  CD2 TYR A 191      10.689   4.078 -12.118  1.00  0.990          C  
ATOM   2959  CE1 TYR A 191      12.990   4.961 -13.365  1.00  0.990          C  
ATOM   2960  CE2 TYR A 191      10.608   4.834 -13.274  1.00  0.990          C  
ATOM   2961  CZ  TYR A 191      11.757   5.271 -13.891  1.00  0.990          C  
ATOM   2962  OH  TYR A 191      11.689   6.016 -15.041  1.00  0.990          O  
ATOM   2963  H   TYR A 191      12.403   1.892  -8.032  1.00  0.820          H  
ATOM   2964  HA  TYR A 191      13.594   4.064  -9.410  1.00  0.860          H  
ATOM   2965 1HB  TYR A 191      12.769   2.099 -10.590  1.00  1.190          H  
ATOM   2966 2HB  TYR A 191      11.112   2.470 -10.131  1.00  1.190          H  
ATOM   2967  HD1 TYR A 191      14.061   3.951 -11.830  1.00  1.190          H  
ATOM   2968  HD2 TYR A 191       9.780   3.727 -11.627  1.00  1.190          H  
ATOM   2969  HE1 TYR A 191      13.897   5.306 -13.858  1.00  1.190          H  
ATOM   2970  HE2 TYR A 191       9.641   5.082 -13.699  1.00  1.190          H  
ATOM   2971  HH  TYR A 191      10.766   6.134 -15.289  1.00  1.190          H  
ATOM   2972  N   GLN A 192      10.587   4.692  -8.219  1.00  0.630          N  
ATOM   2973  CA  GLN A 192       9.696   5.793  -7.888  1.00  0.670          C  
ATOM   2974  C   GLN A 192      10.340   6.792  -6.940  1.00  0.650          C  
ATOM   2975  O   GLN A 192      10.204   8.002  -7.132  1.00  0.840          O  
ATOM   2976  CB  GLN A 192       8.425   5.263  -7.238  1.00  0.920          C  
ATOM   2977  CG  GLN A 192       7.396   6.323  -6.902  1.00  0.920          C  
ATOM   2978  CD  GLN A 192       6.858   7.018  -8.090  1.00  0.920          C  
ATOM   2979  OE1 GLN A 192       6.583   6.366  -9.086  1.00  0.920          O  
ATOM   2980  NE2 GLN A 192       6.687   8.322  -8.003  1.00  0.920          N  
ATOM   2981  H   GLN A 192      10.330   3.745  -7.987  1.00  0.760          H  
ATOM   2982  HA  GLN A 192       9.436   6.309  -8.810  1.00  0.800          H  
ATOM   2983 1HB  GLN A 192       7.956   4.534  -7.896  1.00  1.110          H  
ATOM   2984 2HB  GLN A 192       8.685   4.749  -6.313  1.00  1.110          H  
ATOM   2985 1HG  GLN A 192       6.578   5.845  -6.392  1.00  1.110          H  
ATOM   2986 2HG  GLN A 192       7.842   7.084  -6.255  1.00  1.110          H  
ATOM   2987 1HE2 GLN A 192       6.324   8.850  -8.763  1.00  1.110          H  
ATOM   2988 2HE2 GLN A 192       6.958   8.826  -7.142  1.00  1.110          H  
ATOM   2989  N   GLU A 193      11.107   6.324  -5.963  1.00  0.590          N  
ATOM   2990  CA  GLU A 193      11.720   7.282  -5.058  1.00  0.610          C  
ATOM   2991  C   GLU A 193      12.634   8.218  -5.844  1.00  0.630          C  
ATOM   2992  O   GLU A 193      12.577   9.442  -5.680  1.00  0.720          O  
ATOM   2993  CB  GLU A 193      12.509   6.524  -3.990  1.00  0.850          C  
ATOM   2994  CG  GLU A 193      11.622   5.774  -2.985  1.00  0.850          C  
ATOM   2995  CD  GLU A 193      12.377   4.778  -2.184  1.00  0.850          C  
ATOM   2996  OE1 GLU A 193      13.545   4.648  -2.426  1.00  0.850          O  
ATOM   2997  OE2 GLU A 193      11.799   4.095  -1.381  1.00  0.850          O  
ATOM   2998  H   GLU A 193      11.205   5.319  -5.808  1.00  0.710          H  
ATOM   2999  HA  GLU A 193      10.937   7.872  -4.582  1.00  0.730          H  
ATOM   3000 1HB  GLU A 193      13.157   5.795  -4.478  1.00  1.020          H  
ATOM   3001 2HB  GLU A 193      13.152   7.215  -3.445  1.00  1.020          H  
ATOM   3002 1HG  GLU A 193      11.182   6.485  -2.310  1.00  1.020          H  
ATOM   3003 2HG  GLU A 193      10.811   5.298  -3.508  1.00  1.020          H  
ATOM   3004  N   LEU A 194      13.405   7.650  -6.775  1.00  0.630          N  
ATOM   3005  CA  LEU A 194      14.307   8.454  -7.581  1.00  0.700          C  
ATOM   3006  C   LEU A 194      13.537   9.397  -8.509  1.00  0.660          C  
ATOM   3007  O   LEU A 194      13.995  10.506  -8.774  1.00  0.710          O  
ATOM   3008  CB  LEU A 194      15.257   7.541  -8.367  1.00  0.950          C  
ATOM   3009  CG  LEU A 194      16.278   6.721  -7.490  1.00  0.950          C  
ATOM   3010  CD1 LEU A 194      17.041   5.735  -8.367  1.00  0.950          C  
ATOM   3011  CD2 LEU A 194      17.271   7.654  -6.751  1.00  0.950          C  
ATOM   3012  H   LEU A 194      13.406   6.625  -6.863  1.00  0.760          H  
ATOM   3013  HA  LEU A 194      14.881   9.071  -6.910  1.00  0.840          H  
ATOM   3014 1HB  LEU A 194      14.650   6.823  -8.922  1.00  1.140          H  
ATOM   3015 2HB  LEU A 194      15.815   8.142  -9.075  1.00  1.140          H  
ATOM   3016  HG  LEU A 194      15.716   6.151  -6.772  1.00  1.140          H  
ATOM   3017 1HD1 LEU A 194      17.718   5.144  -7.749  1.00  1.140          H  
ATOM   3018 2HD1 LEU A 194      16.331   5.067  -8.861  1.00  1.140          H  
ATOM   3019 3HD1 LEU A 194      17.615   6.276  -9.116  1.00  1.140          H  
ATOM   3020 1HD2 LEU A 194      17.951   7.057  -6.158  1.00  1.140          H  
ATOM   3021 2HD2 LEU A 194      17.841   8.216  -7.477  1.00  1.140          H  
ATOM   3022 3HD2 LEU A 194      16.754   8.335  -6.092  1.00  1.140          H  
ATOM   3023  N   GLN A 195      12.368   8.961  -8.994  1.00  0.620          N  
ATOM   3024  CA  GLN A 195      11.499   9.758  -9.871  1.00  0.630          C  
ATOM   3025  C   GLN A 195      11.004  11.044  -9.181  1.00  0.570          C  
ATOM   3026  O   GLN A 195      10.842  12.078  -9.837  1.00  0.640          O  
ATOM   3027  CB  GLN A 195      10.282   8.928 -10.328  1.00  0.880          C  
ATOM   3028  CG  GLN A 195       9.340   9.604 -11.350  1.00  0.880          C  
ATOM   3029  CD  GLN A 195       9.932   9.841 -12.752  1.00  0.880          C  
ATOM   3030  OE1 GLN A 195      10.262   8.889 -13.527  1.00  0.880          O  
ATOM   3031  NE2 GLN A 195      10.071  11.130 -13.086  1.00  0.880          N  
ATOM   3032  H   GLN A 195      12.101   7.993  -8.779  1.00  0.740          H  
ATOM   3033  HA  GLN A 195      12.077  10.047 -10.745  1.00  0.760          H  
ATOM   3034 1HB  GLN A 195      10.620   7.974 -10.736  1.00  1.050          H  
ATOM   3035 2HB  GLN A 195       9.668   8.704  -9.459  1.00  1.050          H  
ATOM   3036 1HG  GLN A 195       8.474   8.975 -11.454  1.00  1.050          H  
ATOM   3037 2HG  GLN A 195       9.032  10.571 -10.951  1.00  1.050          H  
ATOM   3038 1HE2 GLN A 195      10.436  11.394 -13.980  1.00  1.050          H  
ATOM   3039 2HE2 GLN A 195       9.804  11.849 -12.427  1.00  1.050          H  
ATOM   3040  N   ASP A 196      10.734  10.977  -7.868  1.00  0.590          N  
ATOM   3041  CA  ASP A 196      10.232  12.144  -7.122  1.00  0.670          C  
ATOM   3042  C   ASP A 196      11.340  13.052  -6.595  1.00  0.610          C  
ATOM   3043  O   ASP A 196      11.144  14.257  -6.463  1.00  0.810          O  
ATOM   3044  CB  ASP A 196       9.339  11.726  -5.954  1.00  0.910          C  
ATOM   3045  CG  ASP A 196       8.053  11.078  -6.407  1.00  0.910          C  
ATOM   3046  OD1 ASP A 196       7.287  11.693  -7.129  1.00  0.910          O  
ATOM   3047  OD2 ASP A 196       7.822   9.972  -6.002  1.00  0.910          O  
ATOM   3048  H   ASP A 196      10.839  10.066  -7.402  1.00  0.710          H  
ATOM   3049  HA  ASP A 196       9.622  12.735  -7.805  1.00  0.800          H  
ATOM   3050 1HB  ASP A 196       9.887  11.019  -5.319  1.00  1.090          H  
ATOM   3051 2HB  ASP A 196       9.098  12.595  -5.347  1.00  1.090          H  
ATOM   3052  N   LEU A 197      12.507  12.480  -6.325  1.00  0.510          N  
ATOM   3053  CA  LEU A 197      13.655  13.206  -5.783  1.00  0.550          C  
ATOM   3054  C   LEU A 197      14.445  13.992  -6.829  1.00  0.640          C  
ATOM   3055  O   LEU A 197      15.413  14.679  -6.492  1.00  0.750          O  
ATOM   3056  CB  LEU A 197      14.610  12.186  -5.138  1.00  0.750          C  
ATOM   3057  CG  LEU A 197      14.144  11.456  -3.899  1.00  0.750          C  
ATOM   3058  CD1 LEU A 197      15.112  10.286  -3.584  1.00  0.750          C  
ATOM   3059  CD2 LEU A 197      14.167  12.411  -2.785  1.00  0.750          C  
ATOM   3060  H   LEU A 197      12.578  11.460  -6.425  1.00  0.610          H  
ATOM   3061  HA  LEU A 197      13.287  13.918  -5.050  1.00  0.660          H  
ATOM   3062 1HB  LEU A 197      14.849  11.436  -5.884  1.00  0.900          H  
ATOM   3063 2HB  LEU A 197      15.508  12.709  -4.854  1.00  0.900          H  
ATOM   3064  HG  LEU A 197      13.137  11.081  -4.034  1.00  0.900          H  
ATOM   3065 1HD1 LEU A 197      14.789   9.777  -2.677  1.00  0.900          H  
ATOM   3066 2HD1 LEU A 197      15.109   9.576  -4.411  1.00  0.900          H  
ATOM   3067 3HD1 LEU A 197      16.119  10.671  -3.440  1.00  0.900          H  
ATOM   3068 1HD2 LEU A 197      13.842  11.931  -1.889  1.00  0.900          H  
ATOM   3069 2HD2 LEU A 197      15.176  12.776  -2.659  1.00  0.900          H  
ATOM   3070 3HD2 LEU A 197      13.529  13.230  -2.987  1.00  0.900          H  
ATOM   3071  N   THR A 198      14.063  13.868  -8.087  1.00  0.800          N  
ATOM   3072  CA  THR A 198      14.774  14.500  -9.191  1.00  0.970          C  
ATOM   3073  C   THR A 198      13.983  15.569  -9.920  1.00  1.020          C  
ATOM   3074  O   THR A 198      12.889  15.961  -9.517  1.00  1.720          O  
ATOM   3075  CB  THR A 198      15.245  13.460 -10.204  1.00  1.290          C  
ATOM   3076  OG1 THR A 198      16.128  14.083 -11.158  1.00  1.290          O  
ATOM   3077  CG2 THR A 198      14.071  12.842 -10.909  1.00  1.290          C  
ATOM   3078  H   THR A 198      13.242  13.306  -8.276  1.00  0.960          H  
ATOM   3079  HA  THR A 198      15.666  14.975  -8.786  1.00  1.160          H  
ATOM   3080  HB  THR A 198      15.780  12.684  -9.684  1.00  1.550          H  
ATOM   3081  HG1 THR A 198      16.631  13.391 -11.607  1.00  1.550          H  
ATOM   3082 1HG2 THR A 198      14.428  12.108 -11.583  1.00  1.550          H  
ATOM   3083 2HG2 THR A 198      13.427  12.378 -10.187  1.00  1.550          H  
ATOM   3084 3HG2 THR A 198      13.499  13.580 -11.458  1.00  1.550          H  
ATOM   3085  N   GLY A 199      14.574  16.058 -11.000  1.00  1.110          N  
ATOM   3086  CA  GLY A 199      14.008  17.122 -11.812  1.00  1.220          C  
ATOM   3087  C   GLY A 199      14.857  18.381 -11.698  1.00  1.470          C  
ATOM   3088  O   GLY A 199      15.693  18.510 -10.793  1.00  1.450          O  
ATOM   3089  H   GLY A 199      15.462  15.638 -11.264  1.00  1.330          H  
ATOM   3090 1HA  GLY A 199      13.959  16.801 -12.853  1.00  1.460          H  
ATOM   3091 2HA  GLY A 199      12.987  17.331 -11.490  1.00  1.460          H  
ATOM   3092  N   ALA A 200      14.670  19.308 -12.637  1.00  2.160          N  
ATOM   3093  CA  ALA A 200      15.447  20.544 -12.661  1.00  2.530          C  
ATOM   3094  C   ALA A 200      15.267  21.367 -11.397  1.00  1.820          C  
ATOM   3095  O   ALA A 200      16.211  21.992 -10.919  1.00  1.670          O  
ATOM   3096  CB  ALA A 200      15.043  21.381 -13.857  1.00  3.390          C  
ATOM   3097  H   ALA A 200      13.963  19.156 -13.345  1.00  2.590          H  
ATOM   3098  HA  ALA A 200      16.502  20.279 -12.742  1.00  3.040          H  
ATOM   3099 1HB  ALA A 200      15.643  22.288 -13.883  1.00  4.070          H  
ATOM   3100 2HB  ALA A 200      15.200  20.811 -14.769  1.00  4.070          H  
ATOM   3101 3HB  ALA A 200      13.985  21.646 -13.767  1.00  4.070          H  
ATOM   3102  N   GLU A 201      14.049  21.365 -10.864  1.00  1.690          N  
ATOM   3103  CA  GLU A 201      13.706  22.113  -9.668  1.00  1.490          C  
ATOM   3104  C   GLU A 201      14.417  21.578  -8.433  1.00  1.390          C  
ATOM   3105  O   GLU A 201      14.820  22.344  -7.560  1.00  1.770          O  
ATOM   3106  CB  GLU A 201      12.213  22.061  -9.462  1.00  2.170          C  
ATOM   3107  CG  GLU A 201      11.385  22.751 -10.541  1.00  2.170          C  
ATOM   3108  CD  GLU A 201      11.191  21.894 -11.776  1.00  2.170          C  
ATOM   3109  OE1 GLU A 201      11.659  20.768 -11.777  1.00  2.170          O  
ATOM   3110  OE2 GLU A 201      10.597  22.359 -12.713  1.00  2.170          O  
ATOM   3111  H   GLU A 201      13.309  20.832 -11.327  1.00  2.030          H  
ATOM   3112  HA  GLU A 201      14.010  23.149  -9.815  1.00  1.790          H  
ATOM   3113 1HB  GLU A 201      11.905  21.036  -9.425  1.00  2.600          H  
ATOM   3114 2HB  GLU A 201      11.972  22.513  -8.510  1.00  2.600          H  
ATOM   3115 1HG  GLU A 201      10.407  22.995 -10.123  1.00  2.600          H  
ATOM   3116 2HG  GLU A 201      11.876  23.683 -10.819  1.00  2.600          H  
ATOM   3117  N   SER A 202      14.541  20.251  -8.366  1.00  1.410          N  
ATOM   3118  CA  SER A 202      15.186  19.548  -7.257  1.00  1.660          C  
ATOM   3119  C   SER A 202      16.648  19.956  -7.160  1.00  1.420          C  
ATOM   3120  O   SER A 202      17.151  20.283  -6.075  1.00  1.710          O  
ATOM   3121  CB  SER A 202      15.082  18.048  -7.459  1.00  2.220          C  
ATOM   3122  OG  SER A 202      15.738  17.363  -6.441  1.00  2.220          O  
ATOM   3123  H   SER A 202      14.176  19.708  -9.133  1.00  1.690          H  
ATOM   3124  HA  SER A 202      14.684  19.809  -6.330  1.00  1.990          H  
ATOM   3125 1HB  SER A 202      14.030  17.755  -7.478  1.00  2.670          H  
ATOM   3126 2HB  SER A 202      15.514  17.775  -8.408  1.00  2.670          H  
ATOM   3127  HG  SER A 202      15.577  16.402  -6.596  1.00  2.670          H  
ATOM   3128  N   VAL A 203      17.284  19.963  -8.342  1.00  1.200          N  
ATOM   3129  CA  VAL A 203      18.684  20.294  -8.581  1.00  1.430          C  
ATOM   3130  C   VAL A 203      19.596  19.165  -8.144  1.00  1.230          C  
ATOM   3131  O   VAL A 203      19.154  18.424  -7.266  1.00  1.750          O  
ATOM   3132  CB  VAL A 203      19.112  21.621  -7.910  1.00  1.910          C  
ATOM   3133  CG1 VAL A 203      20.612  21.888  -8.161  1.00  1.910          C  
ATOM   3134  CG2 VAL A 203      18.262  22.750  -8.472  1.00  1.910          C  
ATOM   3135  H   VAL A 203      16.738  19.661  -9.152  1.00  1.440          H  
ATOM   3136  HA  VAL A 203      18.808  20.424  -9.659  1.00  1.720          H  
ATOM   3137  HB  VAL A 203      18.978  21.558  -6.845  1.00  2.290          H  
ATOM   3138 1HG1 VAL A 203      20.894  22.826  -7.683  1.00  2.290          H  
ATOM   3139 2HG1 VAL A 203      21.214  21.088  -7.742  1.00  2.290          H  
ATOM   3140 3HG1 VAL A 203      20.790  21.959  -9.232  1.00  2.290          H  
ATOM   3141 1HG2 VAL A 203      18.542  23.691  -8.008  1.00  2.290          H  
ATOM   3142 2HG2 VAL A 203      18.408  22.816  -9.548  1.00  2.290          H  
ATOM   3143 3HG2 VAL A 203      17.219  22.554  -8.273  1.00  2.290          H  
ATOM   3144  N   GLN A 204      20.189  18.621  -9.192  1.00  1.220          N  
ATOM   3145  CA  GLN A 204      21.599  18.290  -9.117  1.00  1.390          C  
ATOM   3146  C   GLN A 204      21.991  17.743 -10.470  1.00  1.310          C  
ATOM   3147  O   GLN A 204      21.311  16.844 -10.977  1.00  2.140          O  
ATOM   3148  CB  GLN A 204      21.809  17.244  -7.996  1.00  1.880          C  
ATOM   3149  CG  GLN A 204      23.213  16.707  -7.794  1.00  1.880          C  
ATOM   3150  CD  GLN A 204      24.183  17.687  -7.195  1.00  1.880          C  
ATOM   3151  OE1 GLN A 204      23.961  18.235  -6.119  1.00  1.880          O  
ATOM   3152  NE2 GLN A 204      25.279  17.927  -7.886  1.00  1.880          N  
ATOM   3153  H   GLN A 204      19.646  17.894  -9.627  1.00  1.460          H  
ATOM   3154  HA  GLN A 204      22.181  19.190  -8.914  1.00  1.670          H  
ATOM   3155 1HB  GLN A 204      21.526  17.685  -7.040  1.00  2.250          H  
ATOM   3156 2HB  GLN A 204      21.144  16.403  -8.158  1.00  2.250          H  
ATOM   3157 1HG  GLN A 204      23.156  15.841  -7.134  1.00  2.250          H  
ATOM   3158 2HG  GLN A 204      23.596  16.409  -8.742  1.00  2.250          H  
ATOM   3159 1HE2 GLN A 204      25.968  18.567  -7.535  1.00  2.250          H  
ATOM   3160 2HE2 GLN A 204      25.443  17.461  -8.739  1.00  2.250          H  
ATOM   3161  N   MET A 205      23.095  18.229 -11.044  1.00  1.110          N  
ATOM   3162  CA  MET A 205      23.509  17.739 -12.360  1.00  1.510          C  
ATOM   3163  C   MET A 205      23.722  16.258 -12.337  1.00  1.420          C  
ATOM   3164  O   MET A 205      23.291  15.536 -13.223  1.00  2.010          O  
ATOM   3165  CB  MET A 205      24.821  18.368 -12.803  1.00  1.950          C  
ATOM   3166  CG  MET A 205      24.777  19.825 -13.166  1.00  1.950          C  
ATOM   3167  SD  MET A 205      26.438  20.500 -13.464  1.00  1.950          S  
ATOM   3168  CE  MET A 205      26.967  19.646 -14.959  1.00  1.950          C  
ATOM   3169  H   MET A 205      23.614  18.972 -10.592  1.00  1.330          H  
ATOM   3170  HA  MET A 205      22.724  17.962 -13.084  1.00  1.810          H  
ATOM   3171 1HB  MET A 205      25.569  18.246 -12.024  1.00  2.340          H  
ATOM   3172 2HB  MET A 205      25.175  17.823 -13.662  1.00  2.340          H  
ATOM   3173 1HG  MET A 205      24.184  19.954 -14.070  1.00  2.340          H  
ATOM   3174 2HG  MET A 205      24.309  20.395 -12.367  1.00  2.340          H  
ATOM   3175 1HE  MET A 205      27.961  19.994 -15.241  1.00  2.340          H  
ATOM   3176 2HE  MET A 205      27.011  18.583 -14.777  1.00  2.340          H  
ATOM   3177 3HE  MET A 205      26.267  19.855 -15.768  1.00  2.340          H  
ATOM   3178  N   ALA A 206      24.363  15.798 -11.295  1.00  1.040          N  
ATOM   3179  CA  ALA A 206      24.669  14.403 -11.169  1.00  1.140          C  
ATOM   3180  C   ALA A 206      23.453  13.509 -11.162  1.00  1.050          C  
ATOM   3181  O   ALA A 206      23.468  12.447 -11.780  1.00  1.230          O  
ATOM   3182  CB  ALA A 206      25.420  14.213  -9.888  1.00  1.560          C  
ATOM   3183  H   ALA A 206      24.670  16.449 -10.597  1.00  1.250          H  
ATOM   3184  HA  ALA A 206      25.263  14.106 -12.018  1.00  1.370          H  
ATOM   3185 1HB  ALA A 206      25.646  13.202  -9.798  1.00  1.870          H  
ATOM   3186 2HB  ALA A 206      26.318  14.802  -9.892  1.00  1.870          H  
ATOM   3187 3HB  ALA A 206      24.814  14.508  -9.067  1.00  1.870          H  
ATOM   3188  N   PHE A 207      22.386  13.941 -10.511  1.00  1.080          N  
ATOM   3189  CA  PHE A 207      21.199  13.118 -10.404  1.00  1.260          C  
ATOM   3190  C   PHE A 207      20.582  13.076 -11.802  1.00  1.220          C  
ATOM   3191  O   PHE A 207      20.124  12.023 -12.269  1.00  1.340          O  
ATOM   3192  CB  PHE A 207      20.287  13.681  -9.327  1.00  1.690          C  
ATOM   3193  CG  PHE A 207      19.192  12.780  -8.831  1.00  1.690          C  
ATOM   3194  CD1 PHE A 207      18.858  11.539  -9.407  1.00  1.690          C  
ATOM   3195  CD2 PHE A 207      18.516  13.174  -7.719  1.00  1.690          C  
ATOM   3196  CE1 PHE A 207      17.866  10.775  -8.866  1.00  1.690          C  
ATOM   3197  CE2 PHE A 207      17.555  12.411  -7.184  1.00  1.690          C  
ATOM   3198  CZ  PHE A 207      17.214  11.211  -7.751  1.00  1.690          C  
ATOM   3199  H   PHE A 207      22.408  14.853 -10.075  1.00  1.300          H  
ATOM   3200  HA  PHE A 207      21.494  12.112 -10.114  1.00  1.510          H  
ATOM   3201 1HB  PHE A 207      20.893  13.965  -8.469  1.00  2.030          H  
ATOM   3202 2HB  PHE A 207      19.824  14.595  -9.704  1.00  2.030          H  
ATOM   3203  HD1 PHE A 207      19.367  11.163 -10.274  1.00  2.030          H  
ATOM   3204  HD2 PHE A 207      18.766  14.127  -7.253  1.00  2.030          H  
ATOM   3205  HE1 PHE A 207      17.601   9.820  -9.319  1.00  2.030          H  
ATOM   3206  HE2 PHE A 207      17.060  12.768  -6.308  1.00  2.030          H  
ATOM   3207  HZ  PHE A 207      16.433  10.614  -7.316  1.00  2.030          H  
ATOM   3208  N   TYR A 208      20.548  14.238 -12.462  1.00  1.220          N  
ATOM   3209  CA  TYR A 208      20.054  14.320 -13.827  1.00  1.370          C  
ATOM   3210  C   TYR A 208      20.787  13.319 -14.705  1.00  1.270          C  
ATOM   3211  O   TYR A 208      20.150  12.526 -15.401  1.00  1.340          O  
ATOM   3212  CB  TYR A 208      20.245  15.748 -14.354  1.00  1.860          C  
ATOM   3213  CG  TYR A 208      20.076  15.931 -15.829  1.00  1.860          C  
ATOM   3214  CD1 TYR A 208      18.832  16.035 -16.404  1.00  1.860          C  
ATOM   3215  CD2 TYR A 208      21.226  16.016 -16.614  1.00  1.860          C  
ATOM   3216  CE1 TYR A 208      18.729  16.221 -17.768  1.00  1.860          C  
ATOM   3217  CE2 TYR A 208      21.127  16.202 -17.964  1.00  1.860          C  
ATOM   3218  CZ  TYR A 208      19.885  16.305 -18.547  1.00  1.860          C  
ATOM   3219  OH  TYR A 208      19.781  16.492 -19.904  1.00  1.860          O  
ATOM   3220  H   TYR A 208      20.891  15.089 -12.006  1.00  1.460          H  
ATOM   3221  HA  TYR A 208      18.998  14.069 -13.834  1.00  1.640          H  
ATOM   3222 1HB  TYR A 208      19.535  16.401 -13.854  1.00  2.230          H  
ATOM   3223 2HB  TYR A 208      21.210  16.106 -14.097  1.00  2.230          H  
ATOM   3224  HD1 TYR A 208      17.935  15.969 -15.791  1.00  2.230          H  
ATOM   3225  HD2 TYR A 208      22.210  15.935 -16.150  1.00  2.230          H  
ATOM   3226  HE1 TYR A 208      17.748  16.300 -18.233  1.00  2.230          H  
ATOM   3227  HE2 TYR A 208      22.027  16.267 -18.575  1.00  2.230          H  
ATOM   3228  HH  TYR A 208      18.854  16.470 -20.159  1.00  2.230          H  
ATOM   3229  N   PHE A 209      22.117  13.317 -14.650  1.00  1.180          N  
ATOM   3230  CA  PHE A 209      22.882  12.404 -15.474  1.00  1.230          C  
ATOM   3231  C   PHE A 209      22.602  10.935 -15.151  1.00  1.140          C  
ATOM   3232  O   PHE A 209      22.501  10.123 -16.077  1.00  1.220          O  
ATOM   3233  CB  PHE A 209      24.368  12.724 -15.395  1.00  1.700          C  
ATOM   3234  CG  PHE A 209      24.720  13.946 -16.203  1.00  1.700          C  
ATOM   3235  CD1 PHE A 209      25.077  15.126 -15.600  1.00  1.700          C  
ATOM   3236  CD2 PHE A 209      24.664  13.910 -17.583  1.00  1.700          C  
ATOM   3237  CE1 PHE A 209      25.367  16.241 -16.342  1.00  1.700          C  
ATOM   3238  CE2 PHE A 209      24.960  15.024 -18.329  1.00  1.700          C  
ATOM   3239  CZ  PHE A 209      25.312  16.194 -17.703  1.00  1.700          C  
ATOM   3240  H   PHE A 209      22.594  14.007 -14.062  1.00  1.420          H  
ATOM   3241  HA  PHE A 209      22.576  12.573 -16.506  1.00  1.480          H  
ATOM   3242 1HB  PHE A 209      24.639  12.911 -14.354  1.00  2.040          H  
ATOM   3243 2HB  PHE A 209      24.959  11.885 -15.750  1.00  2.040          H  
ATOM   3244  HD1 PHE A 209      25.140  15.170 -14.525  1.00  2.040          H  
ATOM   3245  HD2 PHE A 209      24.382  12.984 -18.082  1.00  2.040          H  
ATOM   3246  HE1 PHE A 209      25.644  17.155 -15.849  1.00  2.040          H  
ATOM   3247  HE2 PHE A 209      24.912  14.982 -19.418  1.00  2.040          H  
ATOM   3248  HZ  PHE A 209      25.545  17.079 -18.291  1.00  2.040          H  
ATOM   3249  N   LEU A 210      22.449  10.571 -13.867  1.00  1.110          N  
ATOM   3250  CA  LEU A 210      22.147   9.171 -13.562  1.00  1.200          C  
ATOM   3251  C   LEU A 210      20.849   8.722 -14.229  1.00  1.150          C  
ATOM   3252  O   LEU A 210      20.773   7.627 -14.810  1.00  1.180          O  
ATOM   3253  CB  LEU A 210      21.870   8.931 -12.067  1.00  1.640          C  
ATOM   3254  CG  LEU A 210      22.991   8.553 -11.135  1.00  1.640          C  
ATOM   3255  CD1 LEU A 210      23.923   9.681 -10.866  1.00  1.640          C  
ATOM   3256  CD2 LEU A 210      22.333   7.987  -9.889  1.00  1.640          C  
ATOM   3257  H   LEU A 210      22.599  11.253 -13.114  1.00  1.330          H  
ATOM   3258  HA  LEU A 210      22.966   8.547 -13.907  1.00  1.440          H  
ATOM   3259 1HB  LEU A 210      21.428   9.841 -11.666  1.00  1.970          H  
ATOM   3260 2HB  LEU A 210      21.122   8.146 -11.999  1.00  1.970          H  
ATOM   3261  HG  LEU A 210      23.592   7.836 -11.599  1.00  1.970          H  
ATOM   3262 1HD1 LEU A 210      24.727   9.344 -10.210  1.00  1.970          H  
ATOM   3263 2HD1 LEU A 210      24.343  10.023 -11.803  1.00  1.970          H  
ATOM   3264 3HD1 LEU A 210      23.384  10.485 -10.383  1.00  1.970          H  
ATOM   3265 1HD2 LEU A 210      23.079   7.665  -9.204  1.00  1.970          H  
ATOM   3266 2HD2 LEU A 210      21.717   8.753  -9.443  1.00  1.970          H  
ATOM   3267 3HD2 LEU A 210      21.704   7.140 -10.151  1.00  1.970          H  
ATOM   3268  N   LYS A 211      19.828   9.579 -14.159  1.00  1.200          N  
ATOM   3269  CA  LYS A 211      18.534   9.238 -14.723  1.00  1.290          C  
ATOM   3270  C   LYS A 211      18.568   9.263 -16.247  1.00  1.200          C  
ATOM   3271  O   LYS A 211      17.926   8.422 -16.882  1.00  1.230          O  
ATOM   3272  CB  LYS A 211      17.432  10.110 -14.142  1.00  1.770          C  
ATOM   3273  CG  LYS A 211      16.000   9.689 -14.549  1.00  1.770          C  
ATOM   3274  CD  LYS A 211      15.009  10.401 -13.653  1.00  1.770          C  
ATOM   3275  CE  LYS A 211      13.529  10.118 -13.945  1.00  1.770          C  
ATOM   3276  NZ  LYS A 211      13.162   8.672 -13.814  1.00  1.770          N  
ATOM   3277  H   LYS A 211      19.952  10.461 -13.641  1.00  1.440          H  
ATOM   3278  HA  LYS A 211      18.306   8.216 -14.425  1.00  1.550          H  
ATOM   3279 1HB  LYS A 211      17.500  10.106 -13.053  1.00  2.120          H  
ATOM   3280 2HB  LYS A 211      17.590  11.143 -14.471  1.00  2.120          H  
ATOM   3281 1HG  LYS A 211      15.818   9.965 -15.590  1.00  2.120          H  
ATOM   3282 2HG  LYS A 211      15.894   8.610 -14.449  1.00  2.120          H  
ATOM   3283 1HD  LYS A 211      15.209  10.113 -12.618  1.00  2.120          H  
ATOM   3284 2HD  LYS A 211      15.175  11.473 -13.747  1.00  2.120          H  
ATOM   3285 1HE  LYS A 211      12.951  10.681 -13.215  1.00  2.120          H  
ATOM   3286 2HE  LYS A 211      13.267  10.463 -14.944  1.00  2.120          H  
ATOM   3287 1HZ  LYS A 211      12.131   8.580 -13.969  1.00  2.120          H  
ATOM   3288 2HZ  LYS A 211      13.662   8.120 -14.495  1.00  2.120          H  
ATOM   3289 3HZ  LYS A 211      13.384   8.324 -12.894  1.00  2.120          H  
ATOM   3290  N   GLU A 212      19.282  10.219 -16.851  1.00  1.180          N  
ATOM   3291  CA  GLU A 212      19.337  10.221 -18.303  1.00  1.230          C  
ATOM   3292  C   GLU A 212      20.011   8.935 -18.771  1.00  1.110          C  
ATOM   3293  O   GLU A 212      19.593   8.360 -19.770  1.00  1.130          O  
ATOM   3294  CB  GLU A 212      20.075  11.447 -18.847  1.00  1.700          C  
ATOM   3295  CG  GLU A 212      19.332  12.785 -18.695  1.00  1.700          C  
ATOM   3296  CD  GLU A 212      18.040  12.885 -19.493  1.00  1.700          C  
ATOM   3297  OE1 GLU A 212      18.061  12.572 -20.659  1.00  1.700          O  
ATOM   3298  OE2 GLU A 212      17.016  13.252 -18.924  1.00  1.700          O  
ATOM   3299  H   GLU A 212      19.761  10.943 -16.308  1.00  1.420          H  
ATOM   3300  HA  GLU A 212      18.322  10.239 -18.693  1.00  1.480          H  
ATOM   3301 1HB  GLU A 212      21.027  11.549 -18.322  1.00  2.040          H  
ATOM   3302 2HB  GLU A 212      20.297  11.301 -19.902  1.00  2.040          H  
ATOM   3303 1HG  GLU A 212      19.104  12.950 -17.648  1.00  2.040          H  
ATOM   3304 2HG  GLU A 212      20.008  13.563 -19.014  1.00  2.040          H  
ATOM   3305  N   ALA A 213      21.038   8.453 -18.045  1.00  1.090          N  
ATOM   3306  CA  ALA A 213      21.672   7.189 -18.419  1.00  1.150          C  
ATOM   3307  C   ALA A 213      20.648   6.065 -18.346  1.00  1.120          C  
ATOM   3308  O   ALA A 213      20.506   5.261 -19.270  1.00  1.170          O  
ATOM   3309  CB  ALA A 213      22.839   6.877 -17.492  1.00  1.590          C  
ATOM   3310  H   ALA A 213      21.402   8.996 -17.255  1.00  1.310          H  
ATOM   3311  HA  ALA A 213      22.029   7.269 -19.444  1.00  1.380          H  
ATOM   3312 1HB  ALA A 213      23.291   5.942 -17.777  1.00  1.900          H  
ATOM   3313 2HB  ALA A 213      23.577   7.676 -17.551  1.00  1.900          H  
ATOM   3314 3HB  ALA A 213      22.480   6.799 -16.470  1.00  1.900          H  
ATOM   3315  N   ALA A 214      19.824   6.067 -17.295  1.00  1.150          N  
ATOM   3316  CA  ALA A 214      18.805   5.037 -17.141  1.00  1.280          C  
ATOM   3317  C   ALA A 214      17.845   5.018 -18.330  1.00  1.210          C  
ATOM   3318  O   ALA A 214      17.443   3.946 -18.773  1.00  1.300          O  
ATOM   3319  CB  ALA A 214      18.033   5.251 -15.855  1.00  1.740          C  
ATOM   3320  H   ALA A 214      19.976   6.745 -16.539  1.00  1.380          H  
ATOM   3321  HA  ALA A 214      19.310   4.073 -17.094  1.00  1.540          H  
ATOM   3322 1HB  ALA A 214      17.303   4.458 -15.736  1.00  2.090          H  
ATOM   3323 2HB  ALA A 214      18.725   5.243 -15.013  1.00  2.090          H  
ATOM   3324 3HB  ALA A 214      17.521   6.205 -15.889  1.00  2.090          H  
ATOM   3325  N   LYS A 215      17.527   6.191 -18.890  1.00  1.150          N  
ATOM   3326  CA  LYS A 215      16.582   6.310 -20.014  1.00  1.270          C  
ATOM   3327  C   LYS A 215      17.208   6.015 -21.376  1.00  1.250          C  
ATOM   3328  O   LYS A 215      16.553   6.143 -22.418  1.00  1.360          O  
ATOM   3329  CB  LYS A 215      15.965   7.699 -20.054  1.00  1.730          C  
ATOM   3330  CG  LYS A 215      15.049   8.036 -18.880  1.00  1.730          C  
ATOM   3331  CD  LYS A 215      14.316   9.360 -19.114  1.00  1.730          C  
ATOM   3332  CE  LYS A 215      15.271  10.543 -19.038  1.00  1.730          C  
ATOM   3333  NZ  LYS A 215      14.571  11.854 -19.110  1.00  1.730          N  
ATOM   3334  H   LYS A 215      17.903   7.041 -18.453  1.00  1.380          H  
ATOM   3335  HA  LYS A 215      15.786   5.581 -19.863  1.00  1.520          H  
ATOM   3336 1HB  LYS A 215      16.780   8.421 -20.078  1.00  2.080          H  
ATOM   3337 2HB  LYS A 215      15.399   7.813 -20.970  1.00  2.080          H  
ATOM   3338 1HG  LYS A 215      14.316   7.237 -18.761  1.00  2.080          H  
ATOM   3339 2HG  LYS A 215      15.638   8.101 -17.966  1.00  2.080          H  
ATOM   3340 1HD  LYS A 215      13.844   9.353 -20.088  1.00  2.080          H  
ATOM   3341 2HD  LYS A 215      13.544   9.482 -18.358  1.00  2.080          H  
ATOM   3342 1HE  LYS A 215      15.827  10.492 -18.101  1.00  2.080          H  
ATOM   3343 2HE  LYS A 215      15.973  10.500 -19.866  1.00  2.080          H  
ATOM   3344 1HZ  LYS A 215      15.306  12.580 -19.051  1.00  2.080          H  
ATOM   3345 2HZ  LYS A 215      14.078  11.940 -19.983  1.00  2.080          H  
ATOM   3346 3HZ  LYS A 215      13.930  11.957 -18.346  1.00  2.080          H  
ATOM   3347  N   LYS A 216      18.487   5.680 -21.377  1.00  1.220          N  
ATOM   3348  CA  LYS A 216      19.193   5.297 -22.580  1.00  1.400          C  
ATOM   3349  C   LYS A 216      19.444   3.794 -22.476  1.00  1.360          C  
ATOM   3350  O   LYS A 216      19.279   3.057 -23.451  1.00  1.560          O  
ATOM   3351  CB  LYS A 216      20.474   6.110 -22.733  1.00  1.890          C  
ATOM   3352  CG  LYS A 216      20.232   7.587 -23.011  1.00  1.890          C  
ATOM   3353  CD  LYS A 216      21.540   8.368 -23.124  1.00  1.890          C  
ATOM   3354  CE  LYS A 216      21.273   9.850 -23.366  1.00  1.890          C  
ATOM   3355  NZ  LYS A 216      22.539  10.641 -23.467  1.00  1.890          N  
ATOM   3356  H   LYS A 216      18.992   5.650 -20.491  1.00  1.460          H  
ATOM   3357  HA  LYS A 216      18.559   5.477 -23.445  1.00  1.680          H  
ATOM   3358 1HB  LYS A 216      21.046   6.041 -21.811  1.00  2.270          H  
ATOM   3359 2HB  LYS A 216      21.079   5.701 -23.539  1.00  2.270          H  
ATOM   3360 1HG  LYS A 216      19.679   7.679 -23.945  1.00  2.270          H  
ATOM   3361 2HG  LYS A 216      19.622   8.008 -22.219  1.00  2.270          H  
ATOM   3362 1HD  LYS A 216      22.096   8.260 -22.191  1.00  2.270          H  
ATOM   3363 2HD  LYS A 216      22.143   7.967 -23.938  1.00  2.270          H  
ATOM   3364 1HE  LYS A 216      20.708   9.965 -24.288  1.00  2.270          H  
ATOM   3365 2HE  LYS A 216      20.679  10.239 -22.534  1.00  2.270          H  
ATOM   3366 1HZ  LYS A 216      22.313  11.615 -23.621  1.00  2.270          H  
ATOM   3367 2HZ  LYS A 216      23.064  10.551 -22.608  1.00  2.270          H  
ATOM   3368 3HZ  LYS A 216      23.095  10.300 -24.238  1.00  2.270          H  
ATOM   3369  N   ALA A 217      19.823   3.331 -21.268  1.00  1.260          N  
ATOM   3370  CA  ALA A 217      20.040   1.910 -21.011  1.00  1.420          C  
ATOM   3371  C   ALA A 217      18.723   1.167 -21.263  1.00  1.360          C  
ATOM   3372  O   ALA A 217      18.706   0.073 -21.862  1.00  1.990          O  
ATOM   3373  CB  ALA A 217      20.536   1.713 -19.583  1.00  1.920          C  
ATOM   3374  H   ALA A 217      19.992   3.995 -20.514  1.00  1.510          H  
ATOM   3375  HA  ALA A 217      20.787   1.541 -21.710  1.00  1.700          H  
ATOM   3376 1HB  ALA A 217      20.706   0.663 -19.399  1.00  2.310          H  
ATOM   3377 2HB  ALA A 217      21.462   2.260 -19.435  1.00  2.310          H  
ATOM   3378 3HB  ALA A 217      19.783   2.088 -18.887  1.00  2.310          H  
ATOM   3379  N   ASP A 218      17.626   1.819 -20.839  1.00  1.330          N  
ATOM   3380  CA  ASP A 218      16.245   1.414 -21.017  1.00  1.580          C  
ATOM   3381  C   ASP A 218      15.580   2.506 -21.869  1.00  1.610          C  
ATOM   3382  O   ASP A 218      15.036   3.460 -21.310  1.00  2.060          O  
ATOM   3383  CB  ASP A 218      15.561   1.347 -19.670  1.00  2.110          C  
ATOM   3384  CG  ASP A 218      16.135   0.299 -18.826  1.00  2.110          C  
ATOM   3385  OD1 ASP A 218      16.171  -0.811 -19.277  1.00  2.110          O  
ATOM   3386  OD2 ASP A 218      16.536   0.570 -17.717  1.00  2.110          O  
ATOM   3387  H   ASP A 218      17.770   2.674 -20.299  1.00  1.600          H  
ATOM   3388  HA  ASP A 218      16.214   0.439 -21.487  1.00  1.900          H  
ATOM   3389 1HB  ASP A 218      15.654   2.302 -19.160  1.00  2.530          H  
ATOM   3390 2HB  ASP A 218      14.498   1.153 -19.802  1.00  2.530          H  
ATOM   3391  N   PRO A 219      15.489   2.350 -23.197  1.00  1.950          N  
ATOM   3392  CA  PRO A 219      15.098   3.393 -24.123  1.00  2.460          C  
ATOM   3393  C   PRO A 219      13.688   3.870 -23.871  1.00  2.560          C  
ATOM   3394  O   PRO A 219      12.823   3.094 -23.468  1.00  2.890          O  
ATOM   3395  CB  PRO A 219      15.240   2.708 -25.490  1.00  3.690          C  
ATOM   3396  CG  PRO A 219      15.129   1.232 -25.203  1.00  3.690          C  
ATOM   3397  CD  PRO A 219      15.726   1.051 -23.819  1.00  3.690          C  
ATOM   3398  HA  PRO A 219      15.809   4.230 -24.030  1.00  2.950          H  
ATOM   3399 1HB  PRO A 219      14.455   3.069 -26.169  1.00  4.430          H  
ATOM   3400 2HB  PRO A 219      16.205   2.980 -25.942  1.00  4.430          H  
ATOM   3401 1HG  PRO A 219      14.073   0.918 -25.250  1.00  4.430          H  
ATOM   3402 2HG  PRO A 219      15.669   0.655 -25.970  1.00  4.430          H  
ATOM   3403 1HD  PRO A 219      15.153   0.271 -23.331  1.00  4.430          H  
ATOM   3404 2HD  PRO A 219      16.811   0.828 -23.855  1.00  4.430          H  
ATOM   3405  N   ILE A 220      13.449   5.139 -24.178  1.00  2.970          N  
ATOM   3406  CA  ILE A 220      12.146   5.746 -23.984  1.00  3.570          C  
ATOM   3407  C   ILE A 220      11.670   6.469 -25.246  1.00  3.750          C  
ATOM   3408  O   ILE A 220      11.198   7.607 -25.201  1.00  3.890          O  
ATOM   3409  CB  ILE A 220      12.248   6.718 -22.762  1.00  4.760          C  
ATOM   3410  CG1 ILE A 220      10.841   7.264 -22.326  1.00  4.760          C  
ATOM   3411  CG2 ILE A 220      13.253   7.864 -23.056  1.00  4.760          C  
ATOM   3412  CD1 ILE A 220      10.831   7.903 -20.942  1.00  4.760          C  
ATOM   3413  H   ILE A 220      14.216   5.704 -24.520  1.00  3.560          H  
ATOM   3414  HA  ILE A 220      11.426   4.961 -23.754  1.00  4.280          H  
ATOM   3415  HB  ILE A 220      12.645   6.169 -21.920  1.00  5.710          H  
ATOM   3416 1HG1 ILE A 220      10.498   8.022 -23.014  1.00  5.710          H  
ATOM   3417 2HG1 ILE A 220      10.128   6.437 -22.334  1.00  5.710          H  
ATOM   3418 1HG2 ILE A 220      13.354   8.489 -22.194  1.00  5.710          H  
ATOM   3419 2HG2 ILE A 220      14.225   7.433 -23.291  1.00  5.710          H  
ATOM   3420 3HG2 ILE A 220      12.931   8.479 -23.884  1.00  5.710          H  
ATOM   3421 1HD1 ILE A 220       9.820   8.242 -20.716  1.00  5.710          H  
ATOM   3422 2HD1 ILE A 220      11.142   7.175 -20.199  1.00  5.710          H  
ATOM   3423 3HD1 ILE A 220      11.501   8.750 -20.913  1.00  5.710          H  
ATOM   3424  N   SER A 221      11.663   5.761 -26.375  1.00  3.760          N  
ATOM   3425  CA  SER A 221      11.166   6.334 -27.629  1.00  3.890          C  
ATOM   3426  C   SER A 221       9.651   6.177 -27.696  1.00  3.890          C  
ATOM   3427  O   SER A 221       9.113   5.478 -28.552  1.00  3.890          O  
ATOM   3428  CB  SER A 221      11.801   5.648 -28.829  1.00  5.390          C  
ATOM   3429  OG  SER A 221      13.193   5.839 -28.861  1.00  5.390          O  
ATOM   3430  H   SER A 221      12.040   4.823 -26.383  1.00  4.510          H  
ATOM   3431  HA  SER A 221      11.411   7.397 -27.654  1.00  4.670          H  
ATOM   3432 1HB  SER A 221      11.579   4.582 -28.794  1.00  6.470          H  
ATOM   3433 2HB  SER A 221      11.359   6.042 -29.743  1.00  6.470          H  
ATOM   3434  HG  SER A 221      13.500   5.404 -29.664  1.00  6.470          H  
ATOM   3435  N   GLY A 222       8.979   6.784 -26.726  1.00  3.810          N  
ATOM   3436  CA  GLY A 222       7.528   6.736 -26.566  1.00  3.890          C  
ATOM   3437  C   GLY A 222       7.045   5.458 -25.867  1.00  3.300          C  
ATOM   3438  O   GLY A 222       5.846   5.272 -25.653  1.00  3.110          O  
ATOM   3439  H   GLY A 222       9.545   7.344 -26.083  1.00  4.570          H  
ATOM   3440 1HA  GLY A 222       7.208   7.605 -25.991  1.00  4.670          H  
ATOM   3441 2HA  GLY A 222       7.058   6.813 -27.544  1.00  4.670          H  
ATOM   3442  N   ASP A 223       7.971   4.567 -25.516  1.00  3.560          N  
ATOM   3443  CA  ASP A 223       7.609   3.301 -24.889  1.00  3.540          C  
ATOM   3444  C   ASP A 223       7.507   3.403 -23.368  1.00  3.120          C  
ATOM   3445  O   ASP A 223       7.861   4.422 -22.759  1.00  3.630          O  
ATOM   3446  CB  ASP A 223       8.664   2.235 -25.264  1.00  4.960          C  
ATOM   3447  CG  ASP A 223       8.171   0.774 -25.185  1.00  4.960          C  
ATOM   3448  OD1 ASP A 223       7.046   0.583 -24.781  1.00  4.960          O  
ATOM   3449  OD2 ASP A 223       8.916  -0.112 -25.510  1.00  4.960          O  
ATOM   3450  H   ASP A 223       8.938   4.769 -25.717  1.00  4.270          H  
ATOM   3451  HA  ASP A 223       6.637   2.992 -25.277  1.00  4.250          H  
ATOM   3452 1HB  ASP A 223       9.017   2.425 -26.279  1.00  5.960          H  
ATOM   3453 2HB  ASP A 223       9.527   2.340 -24.596  1.00  5.960          H  
ATOM   3454  N   SER A 224       7.155   2.282 -22.744  1.00  2.730          N  
ATOM   3455  CA  SER A 224       7.040   2.153 -21.294  1.00  3.040          C  
ATOM   3456  C   SER A 224       8.401   1.878 -20.691  1.00  2.880          C  
ATOM   3457  O   SER A 224       8.672   0.787 -20.176  1.00  2.930          O  
ATOM   3458  CB  SER A 224       6.071   1.041 -20.923  1.00  4.130          C  
ATOM   3459  OG  SER A 224       4.767   1.331 -21.356  1.00  4.130          O  
ATOM   3460  H   SER A 224       6.888   1.491 -23.333  1.00  3.280          H  
ATOM   3461  HA  SER A 224       6.664   3.094 -20.883  1.00  3.650          H  
ATOM   3462 1HB  SER A 224       6.406   0.103 -21.368  1.00  4.960          H  
ATOM   3463 2HB  SER A 224       6.073   0.911 -19.840  1.00  4.960          H  
ATOM   3464  HG  SER A 224       4.224   0.591 -21.070  1.00  4.960          H  
ATOM   3465  N   ALA A 225       9.251   2.894 -20.730  1.00  2.900          N  
ATOM   3466  CA  ALA A 225      10.638   2.776 -20.299  1.00  2.980          C  
ATOM   3467  C   ALA A 225      10.731   2.301 -18.865  1.00  2.680          C  
ATOM   3468  O   ALA A 225      11.680   1.593 -18.523  1.00  2.480          O  
ATOM   3469  CB  ALA A 225      11.353   4.081 -20.464  1.00  4.140          C  
ATOM   3470  H   ALA A 225       8.894   3.749 -21.168  1.00  3.480          H  
ATOM   3471  HA  ALA A 225      11.128   2.044 -20.929  1.00  3.580          H  
ATOM   3472 1HB  ALA A 225      12.401   3.972 -20.182  1.00  4.970          H  
ATOM   3473 2HB  ALA A 225      11.283   4.352 -21.497  1.00  4.970          H  
ATOM   3474 3HB  ALA A 225      10.883   4.835 -19.846  1.00  4.970          H  
ATOM   3475  N   GLU A 226       9.774   2.690 -18.011  1.00  2.780          N  
ATOM   3476  CA  GLU A 226       9.794   2.245 -16.624  1.00  2.670          C  
ATOM   3477  C   GLU A 226       9.595   0.722 -16.515  1.00  2.260          C  
ATOM   3478  O   GLU A 226      10.084   0.109 -15.562  1.00  2.130          O  
ATOM   3479  CB  GLU A 226       8.726   3.000 -15.809  1.00  3.780          C  
ATOM   3480  CG  GLU A 226       7.264   2.741 -16.221  1.00  3.780          C  
ATOM   3481  CD  GLU A 226       6.837   3.570 -17.392  1.00  3.780          C  
ATOM   3482  OE1 GLU A 226       7.665   4.300 -17.899  1.00  3.780          O  
ATOM   3483  OE2 GLU A 226       5.708   3.469 -17.796  1.00  3.780          O  
ATOM   3484  H   GLU A 226       9.024   3.316 -18.318  1.00  3.340          H  
ATOM   3485  HA  GLU A 226      10.770   2.492 -16.204  1.00  3.200          H  
ATOM   3486 1HB  GLU A 226       8.821   2.727 -14.759  1.00  4.540          H  
ATOM   3487 2HB  GLU A 226       8.908   4.073 -15.883  1.00  4.540          H  
ATOM   3488 1HG  GLU A 226       7.101   1.699 -16.443  1.00  4.540          H  
ATOM   3489 2HG  GLU A 226       6.629   2.994 -15.371  1.00  4.540          H  
ATOM   3490  N   MET A 227       8.925   0.088 -17.505  1.00  2.220          N  
ATOM   3491  CA  MET A 227       8.735  -1.354 -17.472  1.00  2.090          C  
ATOM   3492  C   MET A 227       9.946  -2.024 -18.044  1.00  1.660          C  
ATOM   3493  O   MET A 227      10.325  -3.120 -17.622  1.00  1.730          O  
ATOM   3494  CB  MET A 227       7.468  -1.812 -18.180  1.00  2.980          C  
ATOM   3495  CG  MET A 227       6.181  -1.436 -17.466  1.00  2.980          C  
ATOM   3496  SD  MET A 227       4.685  -1.954 -18.356  1.00  2.980          S  
ATOM   3497  CE  MET A 227       4.731  -3.765 -18.252  1.00  2.980          C  
ATOM   3498  H   MET A 227       8.552   0.601 -18.306  1.00  2.660          H  
ATOM   3499  HA  MET A 227       8.649  -1.658 -16.447  1.00  2.510          H  
ATOM   3500 1HB  MET A 227       7.441  -1.373 -19.179  1.00  3.570          H  
ATOM   3501 2HB  MET A 227       7.503  -2.888 -18.294  1.00  3.570          H  
ATOM   3502 1HG  MET A 227       6.179  -1.906 -16.483  1.00  3.570          H  
ATOM   3503 2HG  MET A 227       6.148  -0.357 -17.326  1.00  3.570          H  
ATOM   3504 1HE  MET A 227       3.848  -4.178 -18.744  1.00  3.570          H  
ATOM   3505 2HE  MET A 227       5.621  -4.144 -18.744  1.00  3.570          H  
ATOM   3506 3HE  MET A 227       4.738  -4.084 -17.224  1.00  3.570          H  
ATOM   3507  N   ILE A 228      10.588  -1.346 -18.991  1.00  1.590          N  
ATOM   3508  CA  ILE A 228      11.782  -1.919 -19.570  1.00  1.500          C  
ATOM   3509  C   ILE A 228      12.795  -1.976 -18.426  1.00  1.180          C  
ATOM   3510  O   ILE A 228      13.433  -3.005 -18.199  1.00  1.070          O  
ATOM   3511  CB  ILE A 228      12.348  -1.099 -20.746  1.00  2.140          C  
ATOM   3512  CG1 ILE A 228      11.358  -1.118 -21.943  1.00  2.140          C  
ATOM   3513  CG2 ILE A 228      13.673  -1.737 -21.175  1.00  2.140          C  
ATOM   3514  CD1 ILE A 228      11.681  -0.117 -23.062  1.00  2.140          C  
ATOM   3515  H   ILE A 228      10.177  -0.469 -19.324  1.00  1.910          H  
ATOM   3516  HA  ILE A 228      11.572  -2.920 -19.917  1.00  1.800          H  
ATOM   3517  HB  ILE A 228      12.509  -0.070 -20.441  1.00  2.560          H  
ATOM   3518 1HG1 ILE A 228      11.333  -2.119 -22.365  1.00  2.560          H  
ATOM   3519 2HG1 ILE A 228      10.360  -0.876 -21.566  1.00  2.560          H  
ATOM   3520 1HG2 ILE A 228      14.101  -1.190 -21.985  1.00  2.560          H  
ATOM   3521 2HG2 ILE A 228      14.373  -1.736 -20.357  1.00  2.560          H  
ATOM   3522 3HG2 ILE A 228      13.499  -2.766 -21.483  1.00  2.560          H  
ATOM   3523 1HD1 ILE A 228      10.919  -0.202 -23.841  1.00  2.560          H  
ATOM   3524 2HD1 ILE A 228      11.686   0.893 -22.689  1.00  2.560          H  
ATOM   3525 3HD1 ILE A 228      12.645  -0.329 -23.493  1.00  2.560          H  
ATOM   3526  N   LEU A 229      12.909  -0.867 -17.696  1.00  1.260          N  
ATOM   3527  CA  LEU A 229      13.802  -0.733 -16.562  1.00  1.200          C  
ATOM   3528  C   LEU A 229      13.575  -1.764 -15.486  1.00  1.040          C  
ATOM   3529  O   LEU A 229      14.548  -2.342 -14.996  1.00  1.050          O  
ATOM   3530  CB  LEU A 229      13.694   0.695 -16.016  1.00  1.700          C  
ATOM   3531  CG  LEU A 229      14.625   1.111 -14.860  1.00  1.700          C  
ATOM   3532  CD1 LEU A 229      14.954   2.576 -15.052  1.00  1.700          C  
ATOM   3533  CD2 LEU A 229      13.907   0.917 -13.496  1.00  1.700          C  
ATOM   3534  H   LEU A 229      12.372  -0.044 -17.973  1.00  1.510          H  
ATOM   3535  HA  LEU A 229      14.812  -0.886 -16.912  1.00  1.440          H  
ATOM   3536 1HB  LEU A 229      13.879   1.376 -16.848  1.00  2.040          H  
ATOM   3537 2HB  LEU A 229      12.673   0.848 -15.685  1.00  2.040          H  
ATOM   3538  HG  LEU A 229      15.551   0.528 -14.886  1.00  2.040          H  
ATOM   3539 1HD1 LEU A 229      15.607   2.922 -14.253  1.00  2.040          H  
ATOM   3540 2HD1 LEU A 229      15.458   2.701 -16.018  1.00  2.040          H  
ATOM   3541 3HD1 LEU A 229      14.040   3.140 -15.054  1.00  2.040          H  
ATOM   3542 1HD2 LEU A 229      14.562   1.241 -12.688  1.00  2.040          H  
ATOM   3543 2HD2 LEU A 229      12.991   1.506 -13.478  1.00  2.040          H  
ATOM   3544 3HD2 LEU A 229      13.659  -0.115 -13.346  1.00  2.040          H  
ATOM   3545  N   LEU A 230      12.340  -2.012 -15.063  1.00  1.030          N  
ATOM   3546  CA  LEU A 230      12.211  -3.014 -14.023  1.00  1.110          C  
ATOM   3547  C   LEU A 230      12.479  -4.425 -14.552  1.00  0.980          C  
ATOM   3548  O   LEU A 230      13.107  -5.229 -13.859  1.00  1.290          O  
ATOM   3549  CB  LEU A 230      10.837  -2.879 -13.345  1.00  1.520          C  
ATOM   3550  CG  LEU A 230       9.600  -3.306 -14.168  1.00  1.520          C  
ATOM   3551  CD1 LEU A 230       9.232  -4.809 -13.911  1.00  1.520          C  
ATOM   3552  CD2 LEU A 230       8.428  -2.349 -13.870  1.00  1.520          C  
ATOM   3553  H   LEU A 230      11.528  -1.490 -15.420  1.00  1.240          H  
ATOM   3554  HA  LEU A 230      12.969  -2.806 -13.273  1.00  1.330          H  
ATOM   3555 1HB  LEU A 230      10.849  -3.478 -12.443  1.00  1.830          H  
ATOM   3556 2HB  LEU A 230      10.699  -1.833 -13.064  1.00  1.830          H  
ATOM   3557  HG  LEU A 230       9.846  -3.218 -15.201  1.00  1.830          H  
ATOM   3558 1HD1 LEU A 230       8.381  -5.068 -14.529  1.00  1.830          H  
ATOM   3559 2HD1 LEU A 230      10.041  -5.476 -14.151  1.00  1.830          H  
ATOM   3560 3HD1 LEU A 230       8.972  -4.944 -12.874  1.00  1.830          H  
ATOM   3561 1HD2 LEU A 230       7.597  -2.602 -14.493  1.00  1.830          H  
ATOM   3562 2HD2 LEU A 230       8.134  -2.411 -12.869  1.00  1.830          H  
ATOM   3563 3HD2 LEU A 230       8.721  -1.327 -14.085  1.00  1.830          H  
ATOM   3564  N   LYS A 231      12.122  -4.730 -15.817  1.00  0.790          N  
ATOM   3565  CA  LYS A 231      12.390  -6.088 -16.267  1.00  0.880          C  
ATOM   3566  C   LYS A 231      13.876  -6.279 -16.559  1.00  0.860          C  
ATOM   3567  O   LYS A 231      14.391  -7.390 -16.456  1.00  1.160          O  
ATOM   3568  CB  LYS A 231      11.536  -6.481 -17.493  1.00  1.200          C  
ATOM   3569  CG  LYS A 231      11.861  -5.874 -18.825  1.00  1.200          C  
ATOM   3570  CD  LYS A 231      10.852  -6.371 -19.886  1.00  1.200          C  
ATOM   3571  CE  LYS A 231      11.197  -5.869 -21.293  1.00  1.200          C  
ATOM   3572  NZ  LYS A 231      10.198  -6.324 -22.315  1.00  1.200          N  
ATOM   3573  H   LYS A 231      11.600  -4.075 -16.411  1.00  0.950          H  
ATOM   3574  HA  LYS A 231      12.121  -6.770 -15.459  1.00  1.060          H  
ATOM   3575 1HB  LYS A 231      11.627  -7.514 -17.670  1.00  1.440          H  
ATOM   3576 2HB  LYS A 231      10.485  -6.277 -17.279  1.00  1.440          H  
ATOM   3577 1HG  LYS A 231      11.800  -4.818 -18.741  1.00  1.440          H  
ATOM   3578 2HG  LYS A 231      12.870  -6.148 -19.128  1.00  1.440          H  
ATOM   3579 1HD  LYS A 231      10.826  -7.463 -19.883  1.00  1.440          H  
ATOM   3580 2HD  LYS A 231       9.858  -6.008 -19.617  1.00  1.440          H  
ATOM   3581 1HE  LYS A 231      11.225  -4.785 -21.291  1.00  1.440          H  
ATOM   3582 2HE  LYS A 231      12.181  -6.248 -21.570  1.00  1.440          H  
ATOM   3583 1HZ  LYS A 231      10.464  -5.976 -23.227  1.00  1.440          H  
ATOM   3584 2HZ  LYS A 231      10.168  -7.338 -22.339  1.00  1.440          H  
ATOM   3585 3HZ  LYS A 231       9.284  -5.968 -22.075  1.00  1.440          H  
ATOM   3586  N   LYS A 232      14.584  -5.202 -16.909  1.00  0.650          N  
ATOM   3587  CA  LYS A 232      15.998  -5.307 -17.237  1.00  0.680          C  
ATOM   3588  C   LYS A 232      16.924  -5.151 -16.022  1.00  0.720          C  
ATOM   3589  O   LYS A 232      17.939  -5.838 -15.942  1.00  0.840          O  
ATOM   3590  CB  LYS A 232      16.344  -4.300 -18.342  1.00  0.940          C  
ATOM   3591  CG  LYS A 232      17.765  -4.397 -18.915  1.00  0.940          C  
ATOM   3592  CD  LYS A 232      17.905  -3.484 -20.157  1.00  0.940          C  
ATOM   3593  CE  LYS A 232      19.276  -3.560 -20.814  1.00  0.940          C  
ATOM   3594  NZ  LYS A 232      19.343  -2.725 -22.087  1.00  0.940          N  
ATOM   3595  H   LYS A 232      14.106  -4.307 -17.042  1.00  0.780          H  
ATOM   3596  HA  LYS A 232      16.174  -6.304 -17.641  1.00  0.820          H  
ATOM   3597 1HB  LYS A 232      15.635  -4.409 -19.162  1.00  1.130          H  
ATOM   3598 2HB  LYS A 232      16.220  -3.279 -17.952  1.00  1.130          H  
ATOM   3599 1HG  LYS A 232      18.471  -4.085 -18.158  1.00  1.130          H  
ATOM   3600 2HG  LYS A 232      17.983  -5.429 -19.183  1.00  1.130          H  
ATOM   3601 1HD  LYS A 232      17.136  -3.734 -20.885  1.00  1.130          H  
ATOM   3602 2HD  LYS A 232      17.753  -2.456 -19.847  1.00  1.130          H  
ATOM   3603 1HE  LYS A 232      20.020  -3.200 -20.118  1.00  1.130          H  
ATOM   3604 2HE  LYS A 232      19.497  -4.596 -21.061  1.00  1.130          H  
ATOM   3605 1HZ  LYS A 232      20.263  -2.804 -22.492  1.00  1.130          H  
ATOM   3606 2HZ  LYS A 232      18.661  -3.070 -22.740  1.00  1.130          H  
ATOM   3607 3HZ  LYS A 232      19.139  -1.707 -21.910  1.00  1.130          H  
ATOM   3608  N   PHE A 233      16.624  -4.240 -15.086  1.00  0.750          N  
ATOM   3609  CA  PHE A 233      17.542  -4.031 -13.969  1.00  0.950          C  
ATOM   3610  C   PHE A 233      17.039  -4.330 -12.542  1.00  0.770          C  
ATOM   3611  O   PHE A 233      17.796  -4.167 -11.581  1.00  0.780          O  
ATOM   3612  CB  PHE A 233      18.082  -2.610 -14.022  1.00  1.250          C  
ATOM   3613  CG  PHE A 233      18.855  -2.305 -15.302  1.00  1.250          C  
ATOM   3614  CD1 PHE A 233      18.446  -1.305 -16.160  1.00  1.250          C  
ATOM   3615  CD2 PHE A 233      19.980  -3.045 -15.656  1.00  1.250          C  
ATOM   3616  CE1 PHE A 233      19.153  -1.035 -17.311  1.00  1.250          C  
ATOM   3617  CE2 PHE A 233      20.679  -2.775 -16.807  1.00  1.250          C  
ATOM   3618  CZ  PHE A 233      20.269  -1.764 -17.631  1.00  1.250          C  
ATOM   3619  H   PHE A 233      15.793  -3.655 -15.160  1.00  0.900          H  
ATOM   3620  HA  PHE A 233      18.391  -4.692 -14.122  1.00  1.140          H  
ATOM   3621 1HB  PHE A 233      17.248  -1.908 -13.947  1.00  1.500          H  
ATOM   3622 2HB  PHE A 233      18.739  -2.437 -13.175  1.00  1.500          H  
ATOM   3623  HD1 PHE A 233      17.553  -0.714 -15.932  1.00  1.500          H  
ATOM   3624  HD2 PHE A 233      20.313  -3.855 -15.000  1.00  1.500          H  
ATOM   3625  HE1 PHE A 233      18.806  -0.237 -17.973  1.00  1.500          H  
ATOM   3626  HE2 PHE A 233      21.554  -3.369 -17.066  1.00  1.500          H  
ATOM   3627  HZ  PHE A 233      20.816  -1.546 -18.542  1.00  1.500          H  
ATOM   3628  N   ALA A 234      15.778  -4.694 -12.324  1.00  0.640          N  
ATOM   3629  CA  ALA A 234      15.365  -4.923 -10.936  1.00  0.540          C  
ATOM   3630  C   ALA A 234      16.051  -6.154 -10.328  1.00  0.480          C  
ATOM   3631  O   ALA A 234      16.332  -7.136 -11.033  1.00  0.500          O  
ATOM   3632  CB  ALA A 234      13.874  -5.074 -10.865  1.00  0.800          C  
ATOM   3633  H   ALA A 234      15.088  -4.840 -13.069  1.00  0.770          H  
ATOM   3634  HA  ALA A 234      15.656  -4.065 -10.340  1.00  0.650          H  
ATOM   3635 1HB  ALA A 234      13.593  -5.224  -9.853  1.00  0.960          H  
ATOM   3636 2HB  ALA A 234      13.391  -4.191 -11.256  1.00  0.960          H  
ATOM   3637 3HB  ALA A 234      13.592  -5.924 -11.451  1.00  0.960          H  
ATOM   3638  N   ASP A 235      16.318  -6.101  -9.010  1.00  0.450          N  
ATOM   3639  CA  ASP A 235      16.838  -7.245  -8.247  1.00  0.430          C  
ATOM   3640  C   ASP A 235      15.813  -8.365  -8.235  1.00  0.410          C  
ATOM   3641  O   ASP A 235      14.647  -8.130  -7.907  1.00  0.390          O  
ATOM   3642  CB  ASP A 235      17.171  -6.864  -6.794  1.00  0.610          C  
ATOM   3643  CG  ASP A 235      17.933  -7.989  -5.971  1.00  0.610          C  
ATOM   3644  OD1 ASP A 235      17.346  -9.015  -5.622  1.00  0.610          O  
ATOM   3645  OD2 ASP A 235      19.090  -7.788  -5.686  1.00  0.610          O  
ATOM   3646  H   ASP A 235      16.131  -5.238  -8.489  1.00  0.540          H  
ATOM   3647  HA  ASP A 235      17.732  -7.612  -8.723  1.00  0.520          H  
ATOM   3648 1HB  ASP A 235      17.776  -5.958  -6.794  1.00  0.730          H  
ATOM   3649 2HB  ASP A 235      16.268  -6.616  -6.273  1.00  0.730          H  
ATOM   3650  N   GLN A 236      16.220  -9.598  -8.502  1.00  0.500          N  
ATOM   3651  CA  GLN A 236      15.233 -10.671  -8.466  1.00  0.550          C  
ATOM   3652  C   GLN A 236      14.427 -10.805  -7.148  1.00  0.530          C  
ATOM   3653  O   GLN A 236      13.252 -11.210  -7.195  1.00  0.560          O  
ATOM   3654  CB  GLN A 236      15.935 -12.008  -8.753  1.00  0.750          C  
ATOM   3655  CG  GLN A 236      16.970 -12.471  -7.679  1.00  0.750          C  
ATOM   3656  CD  GLN A 236      17.640 -13.788  -8.071  1.00  0.750          C  
ATOM   3657  OE1 GLN A 236      16.918 -14.730  -8.435  1.00  0.750          O  
ATOM   3658  NE2 GLN A 236      18.975 -13.891  -8.032  1.00  0.750          N  
ATOM   3659  H   GLN A 236      17.182  -9.795  -8.798  1.00  0.600          H  
ATOM   3660  HA  GLN A 236      14.520 -10.475  -9.264  1.00  0.660          H  
ATOM   3661 1HB  GLN A 236      15.195 -12.792  -8.842  1.00  0.900          H  
ATOM   3662 2HB  GLN A 236      16.457 -11.938  -9.704  1.00  0.900          H  
ATOM   3663 1HG  GLN A 236      17.746 -11.709  -7.569  1.00  0.900          H  
ATOM   3664 2HG  GLN A 236      16.469 -12.637  -6.731  1.00  0.900          H  
ATOM   3665 1HE2 GLN A 236      19.416 -14.754  -8.325  1.00  0.900          H  
ATOM   3666 2HE2 GLN A 236      19.608 -13.123  -7.781  1.00  0.900          H  
ATOM   3667  N   SER A 237      15.012 -10.435  -5.991  1.00  0.530          N  
ATOM   3668  CA  SER A 237      14.292 -10.578  -4.726  1.00  0.580          C  
ATOM   3669  C   SER A 237      13.332  -9.423  -4.518  1.00  0.500          C  
ATOM   3670  O   SER A 237      12.347  -9.544  -3.779  1.00  0.520          O  
ATOM   3671  CB  SER A 237      15.260 -10.633  -3.556  1.00  0.790          C  
ATOM   3672  OG  SER A 237      15.887  -9.393  -3.356  1.00  0.790          O  
ATOM   3673  H   SER A 237      15.969 -10.066  -5.967  1.00  0.640          H  
ATOM   3674  HA  SER A 237      13.722 -11.505  -4.754  1.00  0.700          H  
ATOM   3675 1HB  SER A 237      14.717 -10.914  -2.656  1.00  0.950          H  
ATOM   3676 2HB  SER A 237      16.012 -11.396  -3.740  1.00  0.950          H  
ATOM   3677  HG  SER A 237      16.537  -9.295  -4.084  1.00  0.950          H  
ATOM   3678  N   TYR A 238      13.622  -8.303  -5.177  1.00  0.470          N  
ATOM   3679  CA  TYR A 238      12.811  -7.114  -5.126  1.00  0.430          C  
ATOM   3680  C   TYR A 238      11.520  -7.403  -5.817  1.00  0.400          C  
ATOM   3681  O   TYR A 238      10.444  -7.127  -5.285  1.00  0.420          O  
ATOM   3682  CB  TYR A 238      13.542  -5.929  -5.739  1.00  0.620          C  
ATOM   3683  CG  TYR A 238      12.750  -4.698  -5.884  1.00  0.620          C  
ATOM   3684  CD1 TYR A 238      12.354  -3.990  -4.796  1.00  0.620          C  
ATOM   3685  CD2 TYR A 238      12.466  -4.254  -7.137  1.00  0.620          C  
ATOM   3686  CE1 TYR A 238      11.663  -2.818  -4.957  1.00  0.620          C  
ATOM   3687  CE2 TYR A 238      11.791  -3.111  -7.317  1.00  0.620          C  
ATOM   3688  CZ  TYR A 238      11.385  -2.373  -6.228  1.00  0.620          C  
ATOM   3689  OH  TYR A 238      10.687  -1.200  -6.404  1.00  0.620          O  
ATOM   3690  H   TYR A 238      14.431  -8.289  -5.793  1.00  0.560          H  
ATOM   3691  HA  TYR A 238      12.589  -6.884  -4.084  1.00  0.520          H  
ATOM   3692 1HB  TYR A 238      14.415  -5.693  -5.131  1.00  0.740          H  
ATOM   3693 2HB  TYR A 238      13.900  -6.191  -6.717  1.00  0.740          H  
ATOM   3694  HD1 TYR A 238      12.588  -4.359  -3.802  1.00  0.740          H  
ATOM   3695  HD2 TYR A 238      12.782  -4.826  -7.977  1.00  0.740          H  
ATOM   3696  HE1 TYR A 238      11.343  -2.248  -4.085  1.00  0.740          H  
ATOM   3697  HE2 TYR A 238      11.566  -2.781  -8.318  1.00  0.740          H  
ATOM   3698  HH  TYR A 238      10.476  -0.829  -5.543  1.00  0.740          H  
ATOM   3699  N   LEU A 239      11.627  -7.959  -7.020  1.00  0.380          N  
ATOM   3700  CA  LEU A 239      10.429  -8.231  -7.778  1.00  0.390          C  
ATOM   3701  C   LEU A 239       9.544  -9.251  -7.052  1.00  0.380          C  
ATOM   3702  O   LEU A 239       8.326  -9.065  -7.018  1.00  0.390          O  
ATOM   3703  CB  LEU A 239      10.789  -8.720  -9.187  1.00  0.540          C  
ATOM   3704  CG  LEU A 239      11.474  -7.674 -10.154  1.00  0.540          C  
ATOM   3705  CD1 LEU A 239      11.887  -8.387 -11.442  1.00  0.540          C  
ATOM   3706  CD2 LEU A 239      10.532  -6.501 -10.463  1.00  0.540          C  
ATOM   3707  H   LEU A 239      12.564  -8.153  -7.394  1.00  0.460          H  
ATOM   3708  HA  LEU A 239       9.858  -7.314  -7.853  1.00  0.470          H  
ATOM   3709 1HB  LEU A 239      11.479  -9.560  -9.082  1.00  0.650          H  
ATOM   3710 2HB  LEU A 239       9.882  -9.080  -9.670  1.00  0.650          H  
ATOM   3711  HG  LEU A 239      12.378  -7.294  -9.682  1.00  0.650          H  
ATOM   3712 1HD1 LEU A 239      12.380  -7.693 -12.119  1.00  0.650          H  
ATOM   3713 2HD1 LEU A 239      12.569  -9.189 -11.192  1.00  0.650          H  
ATOM   3714 3HD1 LEU A 239      11.002  -8.791 -11.935  1.00  0.650          H  
ATOM   3715 1HD2 LEU A 239      11.029  -5.800 -11.135  1.00  0.650          H  
ATOM   3716 2HD2 LEU A 239       9.626  -6.873 -10.941  1.00  0.650          H  
ATOM   3717 3HD2 LEU A 239      10.275  -5.984  -9.551  1.00  0.650          H  
ATOM   3718  N   SER A 240      10.129 -10.299  -6.438  1.00  0.400          N  
ATOM   3719  CA  SER A 240       9.303 -11.251  -5.683  1.00  0.430          C  
ATOM   3720  C   SER A 240       8.612 -10.573  -4.496  1.00  0.460          C  
ATOM   3721  O   SER A 240       7.419 -10.805  -4.255  1.00  0.490          O  
ATOM   3722  CB  SER A 240      10.095 -12.456  -5.219  1.00  0.590          C  
ATOM   3723  OG  SER A 240       9.279 -13.342  -4.451  1.00  0.590          O  
ATOM   3724  H   SER A 240      11.139 -10.458  -6.521  1.00  0.480          H  
ATOM   3725  HA  SER A 240       8.520 -11.618  -6.343  1.00  0.520          H  
ATOM   3726 1HB  SER A 240      10.501 -12.982  -6.080  1.00  0.710          H  
ATOM   3727 2HB  SER A 240      10.937 -12.118  -4.617  1.00  0.710          H  
ATOM   3728  HG  SER A 240       8.620 -13.796  -5.058  1.00  0.710          H  
ATOM   3729  N   GLN A 241       9.336  -9.736  -3.733  1.00  0.470          N  
ATOM   3730  CA  GLN A 241       8.674  -9.093  -2.607  1.00  0.530          C  
ATOM   3731  C   GLN A 241       7.558  -8.179  -3.088  1.00  0.510          C  
ATOM   3732  O   GLN A 241       6.479  -8.169  -2.490  1.00  0.560          O  
ATOM   3733  CB  GLN A 241       9.655  -8.264  -1.774  1.00  0.720          C  
ATOM   3734  CG  GLN A 241       9.048  -7.640  -0.475  1.00  0.720          C  
ATOM   3735  CD  GLN A 241       8.626  -8.687   0.550  1.00  0.720          C  
ATOM   3736  OE1 GLN A 241       9.426  -9.581   0.854  1.00  0.720          O  
ATOM   3737  NE2 GLN A 241       7.410  -8.595   1.099  1.00  0.720          N  
ATOM   3738  H   GLN A 241      10.334  -9.577  -3.911  1.00  0.560          H  
ATOM   3739  HA  GLN A 241       8.237  -9.866  -1.976  1.00  0.640          H  
ATOM   3740 1HB  GLN A 241      10.502  -8.889  -1.492  1.00  0.860          H  
ATOM   3741 2HB  GLN A 241      10.045  -7.453  -2.393  1.00  0.860          H  
ATOM   3742 1HG  GLN A 241       9.797  -7.001  -0.017  1.00  0.860          H  
ATOM   3743 2HG  GLN A 241       8.164  -7.045  -0.731  1.00  0.860          H  
ATOM   3744 1HE2 GLN A 241       7.113  -9.264   1.775  1.00  0.860          H  
ATOM   3745 2HE2 GLN A 241       6.740  -7.842   0.839  1.00  0.860          H  
ATOM   3746  N   LEU A 242       7.775  -7.451  -4.196  1.00  0.480          N  
ATOM   3747  CA  LEU A 242       6.724  -6.572  -4.675  1.00  0.490          C  
ATOM   3748  C   LEU A 242       5.520  -7.368  -5.078  1.00  0.480          C  
ATOM   3749  O   LEU A 242       4.403  -7.024  -4.718  1.00  0.510          O  
ATOM   3750  CB  LEU A 242       7.129  -5.788  -5.919  1.00  0.680          C  
ATOM   3751  CG  LEU A 242       8.169  -4.699  -5.822  1.00  0.680          C  
ATOM   3752  CD1 LEU A 242       8.428  -4.265  -7.212  1.00  0.680          C  
ATOM   3753  CD2 LEU A 242       7.680  -3.545  -4.981  1.00  0.680          C  
ATOM   3754  H   LEU A 242       8.685  -7.473  -4.667  1.00  0.580          H  
ATOM   3755  HA  LEU A 242       6.440  -5.901  -3.870  1.00  0.590          H  
ATOM   3756 1HB  LEU A 242       7.509  -6.512  -6.642  1.00  0.820          H  
ATOM   3757 2HB  LEU A 242       6.230  -5.344  -6.343  1.00  0.820          H  
ATOM   3758  HG  LEU A 242       9.089  -5.082  -5.398  1.00  0.820          H  
ATOM   3759 1HD1 LEU A 242       9.141  -3.491  -7.233  1.00  0.820          H  
ATOM   3760 2HD1 LEU A 242       8.785  -5.106  -7.795  1.00  0.820          H  
ATOM   3761 3HD1 LEU A 242       7.501  -3.896  -7.632  1.00  0.820          H  
ATOM   3762 1HD2 LEU A 242       8.442  -2.767  -4.963  1.00  0.820          H  
ATOM   3763 2HD2 LEU A 242       6.763  -3.144  -5.408  1.00  0.820          H  
ATOM   3764 3HD2 LEU A 242       7.492  -3.881  -3.965  1.00  0.820          H  
ATOM   3765  N   ASP A 243       5.739  -8.502  -5.731  1.00  0.450          N  
ATOM   3766  CA  ASP A 243       4.654  -9.339  -6.195  1.00  0.480          C  
ATOM   3767  C   ASP A 243       3.729  -9.653  -5.031  1.00  0.470          C  
ATOM   3768  O   ASP A 243       2.518  -9.391  -5.088  1.00  0.480          O  
ATOM   3769  CB  ASP A 243       5.265 -10.618  -6.801  1.00  0.660          C  
ATOM   3770  CG  ASP A 243       4.328 -11.575  -7.464  1.00  0.660          C  
ATOM   3771  OD1 ASP A 243       3.166 -11.311  -7.515  1.00  0.660          O  
ATOM   3772  OD2 ASP A 243       4.810 -12.604  -7.945  1.00  0.660          O  
ATOM   3773  H   ASP A 243       6.695  -8.752  -6.004  1.00  0.540          H  
ATOM   3774  HA  ASP A 243       4.098  -8.802  -6.955  1.00  0.580          H  
ATOM   3775 1HB  ASP A 243       6.029 -10.328  -7.526  1.00  0.790          H  
ATOM   3776 2HB  ASP A 243       5.777 -11.167  -6.020  1.00  0.790          H  
ATOM   3777  N   SER A 244       4.307 -10.156  -3.943  1.00  0.490          N  
ATOM   3778  CA  SER A 244       3.510 -10.513  -2.784  1.00  0.500          C  
ATOM   3779  C   SER A 244       2.783  -9.286  -2.198  1.00  0.510          C  
ATOM   3780  O   SER A 244       1.575  -9.346  -1.919  1.00  0.510          O  
ATOM   3781  CB  SER A 244       4.391 -11.151  -1.737  1.00  0.700          C  
ATOM   3782  OG  SER A 244       3.625 -11.590  -0.639  1.00  0.700          O  
ATOM   3783  H   SER A 244       5.322 -10.324  -3.946  1.00  0.590          H  
ATOM   3784  HA  SER A 244       2.767 -11.244  -3.089  1.00  0.600          H  
ATOM   3785 1HB  SER A 244       4.939 -11.982  -2.174  1.00  0.840          H  
ATOM   3786 2HB  SER A 244       5.128 -10.418  -1.401  1.00  0.840          H  
ATOM   3787  HG  SER A 244       3.181 -12.430  -0.943  1.00  0.840          H  
ATOM   3788  N   ASP A 245       3.503  -8.153  -2.042  1.00  0.540          N  
ATOM   3789  CA  ASP A 245       2.906  -6.952  -1.453  1.00  0.580          C  
ATOM   3790  C   ASP A 245       1.759  -6.406  -2.306  1.00  0.550          C  
ATOM   3791  O   ASP A 245       0.717  -6.000  -1.775  1.00  0.550          O  
ATOM   3792  CB  ASP A 245       3.939  -5.815  -1.323  1.00  0.800          C  
ATOM   3793  CG  ASP A 245       5.077  -6.001  -0.261  1.00  0.800          C  
ATOM   3794  OD1 ASP A 245       5.038  -6.903   0.542  1.00  0.800          O  
ATOM   3795  OD2 ASP A 245       5.971  -5.190  -0.273  1.00  0.800          O  
ATOM   3796  H   ASP A 245       4.498  -8.146  -2.293  1.00  0.650          H  
ATOM   3797  HA  ASP A 245       2.518  -7.211  -0.467  1.00  0.700          H  
ATOM   3798 1HB  ASP A 245       4.419  -5.685  -2.293  1.00  0.960          H  
ATOM   3799 2HB  ASP A 245       3.414  -4.885  -1.105  1.00  0.960          H  
ATOM   3800  N   ARG A 246       1.936  -6.419  -3.631  1.00  0.550          N  
ATOM   3801  CA  ARG A 246       0.926  -5.907  -4.542  1.00  0.580          C  
ATOM   3802  C   ARG A 246      -0.331  -6.735  -4.439  1.00  0.540          C  
ATOM   3803  O   ARG A 246      -1.423  -6.172  -4.438  1.00  0.580          O  
ATOM   3804  CB  ARG A 246       1.421  -5.910  -5.992  1.00  0.800          C  
ATOM   3805  CG  ARG A 246       2.550  -4.888  -6.337  1.00  0.800          C  
ATOM   3806  CD  ARG A 246       2.109  -3.443  -6.344  1.00  0.800          C  
ATOM   3807  NE  ARG A 246       1.220  -3.137  -7.465  1.00  0.800          N  
ATOM   3808  CZ  ARG A 246       0.507  -2.010  -7.632  1.00  0.800          C  
ATOM   3809  NH1 ARG A 246       0.524  -1.019  -6.773  1.00  0.800          N  
ATOM   3810  NH2 ARG A 246      -0.202  -1.933  -8.719  1.00  0.800          N  
ATOM   3811  H   ARG A 246       2.822  -6.755  -4.000  1.00  0.660          H  
ATOM   3812  HA  ARG A 246       0.685  -4.887  -4.250  1.00  0.700          H  
ATOM   3813 1HB  ARG A 246       1.809  -6.904  -6.230  1.00  0.960          H  
ATOM   3814 2HB  ARG A 246       0.583  -5.719  -6.664  1.00  0.960          H  
ATOM   3815 1HG  ARG A 246       3.342  -4.970  -5.601  1.00  0.960          H  
ATOM   3816 2HG  ARG A 246       2.951  -5.122  -7.325  1.00  0.960          H  
ATOM   3817 1HD  ARG A 246       1.594  -3.201  -5.421  1.00  0.960          H  
ATOM   3818 2HD  ARG A 246       2.991  -2.808  -6.436  1.00  0.960          H  
ATOM   3819  HE  ARG A 246       1.126  -3.824  -8.232  1.00  0.960          H  
ATOM   3820 1HH1 ARG A 246       1.098  -1.060  -5.947  1.00  0.960          H  
ATOM   3821 2HH1 ARG A 246      -0.016  -0.184  -6.951  1.00  0.960          H  
ATOM   3822 1HH2 ARG A 246      -0.164  -2.742  -9.357  1.00  0.960          H  
ATOM   3823 2HH2 ARG A 246      -0.746  -1.116  -8.932  1.00  0.960          H  
ATOM   3824  N   MET A 247      -0.186  -8.058  -4.346  1.00  0.490          N  
ATOM   3825  CA  MET A 247      -1.341  -8.929  -4.225  1.00  0.520          C  
ATOM   3826  C   MET A 247      -2.081  -8.722  -2.916  1.00  0.480          C  
ATOM   3827  O   MET A 247      -3.315  -8.719  -2.908  1.00  0.500          O  
ATOM   3828  CB  MET A 247      -0.920 -10.346  -4.429  1.00  0.720          C  
ATOM   3829  CG  MET A 247      -0.531 -10.579  -5.858  1.00  0.720          C  
ATOM   3830  SD  MET A 247      -0.248 -12.226  -6.218  1.00  0.720          S  
ATOM   3831  CE  MET A 247       1.247 -12.572  -5.272  1.00  0.720          C  
ATOM   3832  H   MET A 247       0.760  -8.456  -4.425  1.00  0.590          H  
ATOM   3833  HA  MET A 247      -2.028  -8.684  -5.018  1.00  0.620          H  
ATOM   3834 1HB  MET A 247      -0.068 -10.548  -3.785  1.00  0.860          H  
ATOM   3835 2HB  MET A 247      -1.725 -11.025  -4.156  1.00  0.860          H  
ATOM   3836 1HG  MET A 247      -1.329 -10.227  -6.508  1.00  0.860          H  
ATOM   3837 2HG  MET A 247       0.367 -10.016  -6.104  1.00  0.860          H  
ATOM   3838 1HE  MET A 247       1.549 -13.581  -5.456  1.00  0.860          H  
ATOM   3839 2HE  MET A 247       2.032 -11.909  -5.580  1.00  0.860          H  
ATOM   3840 3HE  MET A 247       1.069 -12.446  -4.214  1.00  0.860          H  
ATOM   3841  N   ASP A 248      -1.361  -8.493  -1.805  1.00  0.460          N  
ATOM   3842  CA  ASP A 248      -2.080  -8.206  -0.566  1.00  0.440          C  
ATOM   3843  C   ASP A 248      -2.910  -6.939  -0.748  1.00  0.440          C  
ATOM   3844  O   ASP A 248      -4.054  -6.867  -0.286  1.00  0.430          O  
ATOM   3845  CB  ASP A 248      -1.147  -8.002   0.632  1.00  0.620          C  
ATOM   3846  CG  ASP A 248      -0.493  -9.269   1.187  1.00  0.620          C  
ATOM   3847  OD1 ASP A 248      -0.897 -10.374   0.845  1.00  0.620          O  
ATOM   3848  OD2 ASP A 248       0.387  -9.118   2.001  1.00  0.620          O  
ATOM   3849  H   ASP A 248      -0.336  -8.576  -1.822  1.00  0.550          H  
ATOM   3850  HA  ASP A 248      -2.755  -9.029  -0.351  1.00  0.530          H  
ATOM   3851 1HB  ASP A 248      -0.348  -7.315   0.336  1.00  0.750          H  
ATOM   3852 2HB  ASP A 248      -1.700  -7.521   1.436  1.00  0.750          H  
ATOM   3853  N   GLN A 249      -2.350  -5.948  -1.457  1.00  0.520          N  
ATOM   3854  CA  GLN A 249      -3.071  -4.710  -1.716  1.00  0.600          C  
ATOM   3855  C   GLN A 249      -4.306  -4.992  -2.598  1.00  0.630          C  
ATOM   3856  O   GLN A 249      -5.386  -4.486  -2.293  1.00  0.690          O  
ATOM   3857  CB  GLN A 249      -2.118  -3.669  -2.327  1.00  0.810          C  
ATOM   3858  CG  GLN A 249      -1.053  -3.181  -1.309  1.00  0.810          C  
ATOM   3859  CD  GLN A 249       0.063  -2.314  -1.907  1.00  0.810          C  
ATOM   3860  OE1 GLN A 249       0.047  -1.983  -3.099  1.00  0.810          O  
ATOM   3861  NE2 GLN A 249       1.039  -1.965  -1.070  1.00  0.810          N  
ATOM   3862  H   GLN A 249      -1.373  -6.050  -1.762  1.00  0.620          H  
ATOM   3863  HA  GLN A 249      -3.424  -4.316  -0.766  1.00  0.720          H  
ATOM   3864 1HB  GLN A 249      -1.602  -4.089  -3.178  1.00  0.970          H  
ATOM   3865 2HB  GLN A 249      -2.688  -2.808  -2.676  1.00  0.970          H  
ATOM   3866 1HG  GLN A 249      -1.555  -2.598  -0.541  1.00  0.970          H  
ATOM   3867 2HG  GLN A 249      -0.589  -4.053  -0.856  1.00  0.970          H  
ATOM   3868 1HE2 GLN A 249       1.809  -1.411  -1.382  1.00  0.970          H  
ATOM   3869 2HE2 GLN A 249       1.010  -2.268  -0.115  1.00  0.970          H  
ATOM   3870  N   ILE A 250      -4.177  -5.883  -3.600  1.00  0.640          N  
ATOM   3871  CA  ILE A 250      -5.297  -6.254  -4.484  1.00  0.750          C  
ATOM   3872  C   ILE A 250      -6.429  -6.880  -3.676  1.00  0.670          C  
ATOM   3873  O   ILE A 250      -7.612  -6.555  -3.883  1.00  0.740          O  
ATOM   3874  CB  ILE A 250      -4.828  -7.222  -5.601  1.00  1.010          C  
ATOM   3875  CG1 ILE A 250      -3.903  -6.440  -6.567  1.00  1.010          C  
ATOM   3876  CG2 ILE A 250      -6.023  -7.930  -6.314  1.00  1.010          C  
ATOM   3877  CD1 ILE A 250      -3.132  -7.305  -7.580  1.00  1.010          C  
ATOM   3878  H   ILE A 250      -3.234  -6.229  -3.798  1.00  0.770          H  
ATOM   3879  HA  ILE A 250      -5.674  -5.355  -4.954  1.00  0.900          H  
ATOM   3880  HB  ILE A 250      -4.219  -7.984  -5.157  1.00  1.210          H  
ATOM   3881 1HG1 ILE A 250      -4.482  -5.712  -7.074  1.00  1.210          H  
ATOM   3882 2HG1 ILE A 250      -3.184  -5.903  -5.979  1.00  1.210          H  
ATOM   3883 1HG2 ILE A 250      -5.652  -8.611  -7.063  1.00  1.210          H  
ATOM   3884 2HG2 ILE A 250      -6.582  -8.498  -5.592  1.00  1.210          H  
ATOM   3885 3HG2 ILE A 250      -6.673  -7.215  -6.778  1.00  1.210          H  
ATOM   3886 1HD1 ILE A 250      -2.504  -6.651  -8.193  1.00  1.210          H  
ATOM   3887 2HD1 ILE A 250      -2.506  -8.012  -7.068  1.00  1.210          H  
ATOM   3888 3HD1 ILE A 250      -3.815  -7.843  -8.224  1.00  1.210          H  
ATOM   3889  N   GLU A 251      -6.083  -7.807  -2.786  1.00  0.580          N  
ATOM   3890  CA  GLU A 251      -7.080  -8.410  -1.923  1.00  0.600          C  
ATOM   3891  C   GLU A 251      -7.744  -7.340  -1.076  1.00  0.520          C  
ATOM   3892  O   GLU A 251      -8.975  -7.334  -0.935  1.00  0.550          O  
ATOM   3893  CB  GLU A 251      -6.459  -9.490  -1.044  1.00  0.830          C  
ATOM   3894  CG  GLU A 251      -7.436 -10.140  -0.089  1.00  0.830          C  
ATOM   3895  CD  GLU A 251      -6.846 -11.274   0.660  1.00  0.830          C  
ATOM   3896  OE1 GLU A 251      -6.130 -12.042   0.053  1.00  0.830          O  
ATOM   3897  OE2 GLU A 251      -7.103 -11.393   1.844  1.00  0.830          O  
ATOM   3898  H   GLU A 251      -5.097  -8.078  -2.708  1.00  0.700          H  
ATOM   3899  HA  GLU A 251      -7.849  -8.856  -2.541  1.00  0.720          H  
ATOM   3900 1HB  GLU A 251      -6.023 -10.264  -1.676  1.00  1.000          H  
ATOM   3901 2HB  GLU A 251      -5.647  -9.057  -0.459  1.00  1.000          H  
ATOM   3902 1HG  GLU A 251      -7.742  -9.392   0.621  1.00  1.000          H  
ATOM   3903 2HG  GLU A 251      -8.317 -10.471  -0.630  1.00  1.000          H  
ATOM   3904  N   GLY A 252      -6.928  -6.419  -0.539  1.00  0.460          N  
ATOM   3905  CA  GLY A 252      -7.396  -5.312   0.270  1.00  0.440          C  
ATOM   3906  C   GLY A 252      -8.374  -4.427  -0.495  1.00  0.470          C  
ATOM   3907  O   GLY A 252      -9.379  -3.996   0.062  1.00  0.500          O  
ATOM   3908  H   GLY A 252      -5.914  -6.518  -0.663  1.00  0.550          H  
ATOM   3909 1HA  GLY A 252      -7.865  -5.694   1.175  1.00  0.530          H  
ATOM   3910 2HA  GLY A 252      -6.534  -4.719   0.577  1.00  0.530          H  
ATOM   3911  N   ILE A 253      -8.156  -4.217  -1.794  1.00  0.510          N  
ATOM   3912  CA  ILE A 253      -9.086  -3.376  -2.546  1.00  0.570          C  
ATOM   3913  C   ILE A 253     -10.464  -3.983  -2.530  1.00  0.590          C  
ATOM   3914  O   ILE A 253     -11.455  -3.299  -2.237  1.00  0.640          O  
ATOM   3915  CB  ILE A 253      -8.666  -3.201  -4.030  1.00  0.770          C  
ATOM   3916  CG1 ILE A 253      -7.401  -2.378  -4.082  1.00  0.770          C  
ATOM   3917  CG2 ILE A 253      -9.826  -2.562  -4.878  1.00  0.770          C  
ATOM   3918  CD1 ILE A 253      -6.697  -2.320  -5.412  1.00  0.770          C  
ATOM   3919  H   ILE A 253      -7.284  -4.564  -2.200  1.00  0.610          H  
ATOM   3920  HA  ILE A 253      -9.128  -2.395  -2.073  1.00  0.680          H  
ATOM   3921  HB  ILE A 253      -8.424  -4.178  -4.445  1.00  0.930          H  
ATOM   3922 1HG1 ILE A 253      -7.645  -1.407  -3.781  1.00  0.930          H  
ATOM   3923 2HG1 ILE A 253      -6.710  -2.779  -3.363  1.00  0.930          H  
ATOM   3924 1HG2 ILE A 253      -9.515  -2.466  -5.908  1.00  0.930          H  
ATOM   3925 2HG2 ILE A 253     -10.715  -3.182  -4.850  1.00  0.930          H  
ATOM   3926 3HG2 ILE A 253     -10.074  -1.592  -4.482  1.00  0.930          H  
ATOM   3927 1HD1 ILE A 253      -5.808  -1.699  -5.291  1.00  0.930          H  
ATOM   3928 2HD1 ILE A 253      -6.408  -3.312  -5.723  1.00  0.930          H  
ATOM   3929 3HD1 ILE A 253      -7.336  -1.879  -6.166  1.00  0.930          H  
ATOM   3930  N   TYR A 254     -10.536  -5.269  -2.855  1.00  0.580          N  
ATOM   3931  CA  TYR A 254     -11.829  -5.921  -2.874  1.00  0.640          C  
ATOM   3932  C   TYR A 254     -12.478  -5.890  -1.504  1.00  0.570          C  
ATOM   3933  O   TYR A 254     -13.650  -5.551  -1.353  1.00  0.600          O  
ATOM   3934  CB  TYR A 254     -11.733  -7.379  -3.279  1.00  0.870          C  
ATOM   3935  CG  TYR A 254     -13.102  -8.026  -3.359  1.00  0.870          C  
ATOM   3936  CD1 TYR A 254     -13.698  -8.096  -4.559  1.00  0.870          C  
ATOM   3937  CD2 TYR A 254     -13.783  -8.471  -2.243  1.00  0.870          C  
ATOM   3938  CE1 TYR A 254     -14.945  -8.621  -4.698  1.00  0.870          C  
ATOM   3939  CE2 TYR A 254     -15.038  -8.975  -2.366  1.00  0.870          C  
ATOM   3940  CZ  TYR A 254     -15.626  -9.067  -3.591  1.00  0.870          C  
ATOM   3941  OH  TYR A 254     -16.898  -9.602  -3.713  1.00  0.870          O  
ATOM   3942  H   TYR A 254      -9.671  -5.769  -3.098  1.00  0.700          H  
ATOM   3943  HA  TYR A 254     -12.480  -5.389  -3.568  1.00  0.770          H  
ATOM   3944 1HB  TYR A 254     -11.268  -7.442  -4.256  1.00  1.050          H  
ATOM   3945 2HB  TYR A 254     -11.116  -7.931  -2.564  1.00  1.050          H  
ATOM   3946  HD1 TYR A 254     -13.174  -7.746  -5.402  1.00  1.050          H  
ATOM   3947  HD2 TYR A 254     -13.340  -8.416  -1.261  1.00  1.050          H  
ATOM   3948  HE1 TYR A 254     -15.391  -8.683  -5.678  1.00  1.050          H  
ATOM   3949  HE2 TYR A 254     -15.570  -9.308  -1.482  1.00  1.050          H  
ATOM   3950  HH  TYR A 254     -17.160  -9.648  -4.666  1.00  1.050          H  
ATOM   3951  N   ARG A 255     -11.735  -6.340  -0.493  1.00  0.530          N  
ATOM   3952  CA  ARG A 255     -12.316  -6.457   0.829  1.00  0.550          C  
ATOM   3953  C   ARG A 255     -12.707  -5.123   1.451  1.00  0.540          C  
ATOM   3954  O   ARG A 255     -13.779  -5.017   2.042  1.00  0.600          O  
ATOM   3955  CB  ARG A 255     -11.374  -7.233   1.734  1.00  0.760          C  
ATOM   3956  CG  ARG A 255     -11.286  -8.731   1.385  1.00  0.760          C  
ATOM   3957  CD  ARG A 255     -10.289  -9.461   2.206  1.00  0.760          C  
ATOM   3958  NE  ARG A 255     -10.663  -9.530   3.607  1.00  0.760          N  
ATOM   3959  CZ  ARG A 255      -9.873 -10.002   4.601  1.00  0.760          C  
ATOM   3960  NH1 ARG A 255      -8.657 -10.477   4.350  1.00  0.760          N  
ATOM   3961  NH2 ARG A 255     -10.328  -9.990   5.848  1.00  0.760          N  
ATOM   3962  H   ARG A 255     -10.759  -6.610  -0.655  1.00  0.640          H  
ATOM   3963  HA  ARG A 255     -13.221  -7.054   0.735  1.00  0.660          H  
ATOM   3964 1HB  ARG A 255     -10.369  -6.816   1.645  1.00  0.910          H  
ATOM   3965 2HB  ARG A 255     -11.685  -7.131   2.771  1.00  0.910          H  
ATOM   3966 1HG  ARG A 255     -12.260  -9.194   1.535  1.00  0.910          H  
ATOM   3967 2HG  ARG A 255     -10.996  -8.834   0.336  1.00  0.910          H  
ATOM   3968 1HD  ARG A 255     -10.170 -10.477   1.824  1.00  0.910          H  
ATOM   3969 2HD  ARG A 255      -9.343  -8.935   2.142  1.00  0.910          H  
ATOM   3970  HE  ARG A 255     -11.580  -9.188   3.863  1.00  0.910          H  
ATOM   3971 1HH1 ARG A 255      -8.273 -10.525   3.389  1.00  0.910          H  
ATOM   3972 2HH1 ARG A 255      -8.089 -10.825   5.108  1.00  0.910          H  
ATOM   3973 1HH2 ARG A 255     -11.252  -9.631   6.046  1.00  0.910          H  
ATOM   3974 2HH2 ARG A 255      -9.754 -10.339   6.602  1.00  0.910          H  
ATOM   3975  N   SER A 256     -11.892  -4.091   1.277  1.00  0.520          N  
ATOM   3976  CA  SER A 256     -12.131  -2.786   1.872  1.00  0.540          C  
ATOM   3977  C   SER A 256     -13.454  -2.171   1.449  1.00  0.530          C  
ATOM   3978  O   SER A 256     -14.200  -1.653   2.287  1.00  0.650          O  
ATOM   3979  CB  SER A 256     -10.994  -1.859   1.495  1.00  0.750          C  
ATOM   3980  OG  SER A 256     -11.172  -0.579   2.023  1.00  0.750          O  
ATOM   3981  H   SER A 256     -11.029  -4.210   0.754  1.00  0.620          H  
ATOM   3982  HA  SER A 256     -12.140  -2.906   2.954  1.00  0.650          H  
ATOM   3983 1HB  SER A 256     -10.059  -2.275   1.864  1.00  0.900          H  
ATOM   3984 2HB  SER A 256     -10.918  -1.804   0.406  1.00  0.900          H  
ATOM   3985  HG  SER A 256     -10.386  -0.088   1.761  1.00  0.900          H  
ATOM   3986  N   SER A 257     -13.763  -2.218   0.157  1.00  0.510          N  
ATOM   3987  CA  SER A 257     -15.010  -1.660  -0.362  1.00  0.530          C  
ATOM   3988  C   SER A 257     -16.206  -2.629  -0.285  1.00  0.630          C  
ATOM   3989  O   SER A 257     -17.325  -2.299  -0.724  1.00  0.920          O  
ATOM   3990  CB  SER A 257     -14.810  -1.200  -1.783  1.00  0.730          C  
ATOM   3991  OG  SER A 257     -14.533  -2.275  -2.619  1.00  0.730          O  
ATOM   3992  H   SER A 257     -13.090  -2.629  -0.505  1.00  0.610          H  
ATOM   3993  HA  SER A 257     -15.253  -0.785   0.237  1.00  0.640          H  
ATOM   3994 1HB  SER A 257     -15.706  -0.697  -2.116  1.00  0.880          H  
ATOM   3995 2HB  SER A 257     -13.994  -0.485  -1.824  1.00  0.880          H  
ATOM   3996  HG  SER A 257     -14.479  -1.917  -3.507  1.00  0.880          H  
ATOM   3997  N   HIS A 258     -15.972  -3.855   0.197  1.00  0.710          N  
ATOM   3998  CA  HIS A 258     -17.018  -4.859   0.232  1.00  0.830          C  
ATOM   3999  C   HIS A 258     -18.114  -4.412   1.165  1.00  0.810          C  
ATOM   4000  O   HIS A 258     -17.871  -4.064   2.322  1.00  0.820          O  
ATOM   4001  CB  HIS A 258     -16.453  -6.221   0.648  1.00  1.110          C  
ATOM   4002  CG  HIS A 258     -17.429  -7.350   0.577  1.00  1.110          C  
ATOM   4003  ND1 HIS A 258     -17.963  -7.799  -0.612  1.00  1.110          N  
ATOM   4004  CD2 HIS A 258     -17.949  -8.139   1.543  1.00  1.110          C  
ATOM   4005  CE1 HIS A 258     -18.769  -8.817  -0.373  1.00  1.110          C  
ATOM   4006  NE2 HIS A 258     -18.780  -9.041   0.927  1.00  1.110          N  
ATOM   4007  H   HIS A 258     -15.067  -4.091   0.605  1.00  0.850          H  
ATOM   4008  HA  HIS A 258     -17.449  -4.972  -0.761  1.00  1.000          H  
ATOM   4009 1HB  HIS A 258     -15.608  -6.467   0.007  1.00  1.340          H  
ATOM   4010 2HB  HIS A 258     -16.076  -6.157   1.667  1.00  1.340          H  
ATOM   4011  HD2 HIS A 258     -17.745  -8.072   2.612  1.00  1.340          H  
ATOM   4012  HE1 HIS A 258     -19.332  -9.373  -1.122  1.00  1.340          H  
ATOM   4013  HE2 HIS A 258     -19.316  -9.759   1.401  1.00  1.340          H  
ATOM   4014  N   GLU A 259     -19.327  -4.348   0.629  1.00  0.860          N  
ATOM   4015  CA  GLU A 259     -20.502  -3.902   1.372  1.00  0.880          C  
ATOM   4016  C   GLU A 259     -20.231  -2.597   2.130  1.00  0.740          C  
ATOM   4017  O   GLU A 259     -20.711  -2.418   3.252  1.00  0.790          O  
ATOM   4018  CB  GLU A 259     -20.971  -4.998   2.342  1.00  1.220          C  
ATOM   4019  CG  GLU A 259     -21.389  -6.303   1.658  1.00  1.220          C  
ATOM   4020  CD  GLU A 259     -21.938  -7.361   2.612  1.00  1.220          C  
ATOM   4021  OE1 GLU A 259     -21.935  -7.140   3.801  1.00  1.220          O  
ATOM   4022  OE2 GLU A 259     -22.354  -8.393   2.136  1.00  1.220          O  
ATOM   4023  H   GLU A 259     -19.432  -4.634  -0.335  1.00  1.030          H  
ATOM   4024  HA  GLU A 259     -21.303  -3.712   0.659  1.00  1.060          H  
ATOM   4025 1HB  GLU A 259     -20.173  -5.230   3.048  1.00  1.470          H  
ATOM   4026 2HB  GLU A 259     -21.821  -4.635   2.917  1.00  1.470          H  
ATOM   4027 1HG  GLU A 259     -22.151  -6.075   0.917  1.00  1.470          H  
ATOM   4028 2HG  GLU A 259     -20.533  -6.704   1.133  1.00  1.470          H  
ATOM   4029  N   THR A 260     -19.509  -1.666   1.505  1.00  0.620          N  
ATOM   4030  CA  THR A 260     -19.186  -0.407   2.150  1.00  0.560          C  
ATOM   4031  C   THR A 260     -20.397   0.410   2.571  1.00  0.590          C  
ATOM   4032  O   THR A 260     -21.377   0.540   1.830  1.00  0.710          O  
ATOM   4033  CB  THR A 260     -18.302   0.444   1.231  1.00  0.810          C  
ATOM   4034  OG1 THR A 260     -17.945   1.646   1.912  1.00  0.810          O  
ATOM   4035  CG2 THR A 260     -19.044   0.790  -0.089  1.00  0.810          C  
ATOM   4036  H   THR A 260     -19.106  -1.856   0.585  1.00  0.740          H  
ATOM   4037  HA  THR A 260     -18.612  -0.639   3.048  1.00  0.670          H  
ATOM   4038  HB  THR A 260     -17.404  -0.113   0.997  1.00  0.970          H  
ATOM   4039  HG1 THR A 260     -17.346   1.441   2.633  1.00  0.970          H  
ATOM   4040 1HG2 THR A 260     -18.408   1.363  -0.726  1.00  0.970          H  
ATOM   4041 2HG2 THR A 260     -19.314  -0.129  -0.604  1.00  0.970          H  
ATOM   4042 3HG2 THR A 260     -19.939   1.364   0.108  1.00  0.970          H  
ATOM   4043  N   ASP A 261     -20.323   0.973   3.778  1.00  0.680          N  
ATOM   4044  CA  ASP A 261     -21.364   1.847   4.295  1.00  0.760          C  
ATOM   4045  C   ASP A 261     -21.002   3.296   4.064  1.00  0.760          C  
ATOM   4046  O   ASP A 261     -20.136   3.848   4.750  1.00  0.970          O  
ATOM   4047  CB  ASP A 261     -21.620   1.637   5.792  1.00  1.030          C  
ATOM   4048  CG  ASP A 261     -22.775   2.551   6.355  1.00  1.030          C  
ATOM   4049  OD1 ASP A 261     -23.230   3.467   5.651  1.00  1.030          O  
ATOM   4050  OD2 ASP A 261     -23.182   2.321   7.478  1.00  1.030          O  
ATOM   4051  H   ASP A 261     -19.504   0.802   4.337  1.00  0.820          H  
ATOM   4052  HA  ASP A 261     -22.290   1.639   3.758  1.00  0.910          H  
ATOM   4053 1HB  ASP A 261     -21.883   0.592   5.970  1.00  1.240          H  
ATOM   4054 2HB  ASP A 261     -20.707   1.844   6.348  1.00  1.240          H  
ATOM   4055  N   ILE A 262     -21.622   3.900   3.068  1.00  0.770          N  
ATOM   4056  CA  ILE A 262     -21.341   5.281   2.747  1.00  0.950          C  
ATOM   4057  C   ILE A 262     -22.624   6.069   2.861  1.00  0.840          C  
ATOM   4058  O   ILE A 262     -22.759   7.157   2.286  1.00  0.810          O  
ATOM   4059  CB  ILE A 262     -20.732   5.467   1.357  1.00  1.260          C  
ATOM   4060  CG1 ILE A 262     -21.657   4.942   0.255  1.00  1.260          C  
ATOM   4061  CG2 ILE A 262     -19.376   4.758   1.327  1.00  1.260          C  
ATOM   4062  CD1 ILE A 262     -21.241   5.406  -1.111  1.00  1.260          C  
ATOM   4063  H   ILE A 262     -22.318   3.382   2.542  1.00  0.920          H  
ATOM   4064  HA  ILE A 262     -20.635   5.679   3.474  1.00  1.140          H  
ATOM   4065  HB  ILE A 262     -20.603   6.510   1.183  1.00  1.510          H  
ATOM   4066 1HG1 ILE A 262     -21.651   3.852   0.270  1.00  1.510          H  
ATOM   4067 2HG1 ILE A 262     -22.676   5.289   0.426  1.00  1.510          H  
ATOM   4068 1HG2 ILE A 262     -18.897   4.901   0.381  1.00  1.510          H  
ATOM   4069 2HG2 ILE A 262     -18.745   5.169   2.109  1.00  1.510          H  
ATOM   4070 3HG2 ILE A 262     -19.517   3.694   1.503  1.00  1.510          H  
ATOM   4071 1HD1 ILE A 262     -21.933   5.018  -1.854  1.00  1.510          H  
ATOM   4072 2HD1 ILE A 262     -21.267   6.490  -1.125  1.00  1.510          H  
ATOM   4073 3HD1 ILE A 262     -20.251   5.081  -1.340  1.00  1.510          H  
ATOM   4074  N   ASP A 263     -23.586   5.488   3.574  1.00  0.860          N  
ATOM   4075  CA  ASP A 263     -24.875   6.126   3.703  1.00  0.820          C  
ATOM   4076  C   ASP A 263     -24.756   7.293   4.643  1.00  0.840          C  
ATOM   4077  O   ASP A 263     -25.398   8.320   4.436  1.00  0.830          O  
ATOM   4078  CB  ASP A 263     -25.924   5.144   4.205  1.00  1.160          C  
ATOM   4079  CG  ASP A 263     -26.318   4.054   3.186  1.00  1.160          C  
ATOM   4080  OD1 ASP A 263     -26.069   4.191   2.007  1.00  1.160          O  
ATOM   4081  OD2 ASP A 263     -26.872   3.081   3.624  1.00  1.160          O  
ATOM   4082  H   ASP A 263     -23.397   4.601   4.072  1.00  1.030          H  
ATOM   4083  HA  ASP A 263     -25.184   6.496   2.725  1.00  0.980          H  
ATOM   4084 1HB  ASP A 263     -25.545   4.649   5.106  1.00  1.400          H  
ATOM   4085 2HB  ASP A 263     -26.817   5.690   4.481  1.00  1.400          H  
ATOM   4086  N   ALA A 264     -23.936   7.148   5.687  1.00  0.930          N  
ATOM   4087  CA  ALA A 264     -23.767   8.242   6.632  1.00  1.030          C  
ATOM   4088  C   ALA A 264     -23.178   9.453   5.935  1.00  0.930          C  
ATOM   4089  O   ALA A 264     -23.603  10.581   6.199  1.00  1.040          O  
ATOM   4090  CB  ALA A 264     -22.874   7.830   7.783  1.00  1.400          C  
ATOM   4091  H   ALA A 264     -23.445   6.266   5.811  1.00  1.120          H  
ATOM   4092  HA  ALA A 264     -24.745   8.518   7.014  1.00  1.240          H  
ATOM   4093 1HB  ALA A 264     -22.775   8.663   8.484  1.00  1.680          H  
ATOM   4094 2HB  ALA A 264     -23.309   6.974   8.295  1.00  1.680          H  
ATOM   4095 3HB  ALA A 264     -21.890   7.561   7.402  1.00  1.680          H  
ATOM   4096  N   TRP A 265     -22.223   9.214   5.019  1.00  0.790          N  
ATOM   4097  CA  TRP A 265     -21.587  10.319   4.321  1.00  0.720          C  
ATOM   4098  C   TRP A 265     -22.644  11.028   3.512  1.00  0.720          C  
ATOM   4099  O   TRP A 265     -22.736  12.251   3.567  1.00  0.760          O  
ATOM   4100  CB  TRP A 265     -20.472   9.868   3.382  1.00  1.040          C  
ATOM   4101  CG  TRP A 265     -19.634  11.039   2.821  1.00  1.040          C  
ATOM   4102  CD1 TRP A 265     -18.529  11.517   3.421  1.00  1.040          C  
ATOM   4103  CD2 TRP A 265     -19.809  11.865   1.631  1.00  1.040          C  
ATOM   4104  NE1 TRP A 265     -18.002  12.553   2.714  1.00  1.040          N  
ATOM   4105  CE2 TRP A 265     -18.754  12.783   1.625  1.00  1.040          C  
ATOM   4106  CE3 TRP A 265     -20.749  11.907   0.601  1.00  1.040          C  
ATOM   4107  CZ2 TRP A 265     -18.604  13.728   0.636  1.00  1.040          C  
ATOM   4108  CZ3 TRP A 265     -20.594  12.865  -0.400  1.00  1.040          C  
ATOM   4109  CH2 TRP A 265     -19.549  13.750  -0.383  1.00  1.040          C  
ATOM   4110  H   TRP A 265     -21.924   8.263   4.854  1.00  0.950          H  
ATOM   4111  HA  TRP A 265     -21.172  11.012   5.054  1.00  0.860          H  
ATOM   4112 1HB  TRP A 265     -19.801   9.187   3.902  1.00  1.240          H  
ATOM   4113 2HB  TRP A 265     -20.908   9.320   2.545  1.00  1.240          H  
ATOM   4114  HD1 TRP A 265     -18.123  11.135   4.336  1.00  1.240          H  
ATOM   4115  HE1 TRP A 265     -17.159  13.093   2.984  1.00  1.240          H  
ATOM   4116  HE3 TRP A 265     -21.588  11.207   0.577  1.00  1.240          H  
ATOM   4117  HZ2 TRP A 265     -17.777  14.433   0.648  1.00  1.240          H  
ATOM   4118  HZ3 TRP A 265     -21.327  12.894  -1.202  1.00  1.240          H  
ATOM   4119  HH2 TRP A 265     -19.462  14.486  -1.183  1.00  1.240          H  
ATOM   4120  N   ASP A 266     -23.466  10.273   2.762  1.00  0.730          N  
ATOM   4121  CA  ASP A 266     -24.496  10.944   1.982  1.00  0.770          C  
ATOM   4122  C   ASP A 266     -25.502  11.697   2.846  1.00  0.850          C  
ATOM   4123  O   ASP A 266     -25.840  12.849   2.553  1.00  0.900          O  
ATOM   4124  CB  ASP A 266     -25.273   9.971   1.080  1.00  1.060          C  
ATOM   4125  CG  ASP A 266     -24.534   9.494  -0.201  1.00  1.060          C  
ATOM   4126  OD1 ASP A 266     -23.541  10.093  -0.583  1.00  1.060          O  
ATOM   4127  OD2 ASP A 266     -25.002   8.558  -0.807  1.00  1.060          O  
ATOM   4128  H   ASP A 266     -23.355   9.253   2.718  1.00  0.880          H  
ATOM   4129  HA  ASP A 266     -23.995  11.665   1.349  1.00  0.920          H  
ATOM   4130 1HB  ASP A 266     -25.523   9.082   1.672  1.00  1.270          H  
ATOM   4131 2HB  ASP A 266     -26.215  10.431   0.787  1.00  1.270          H  
ATOM   4132  N   ARG A 267     -25.909  11.118   3.979  1.00  0.870          N  
ATOM   4133  CA  ARG A 267     -26.869  11.802   4.839  1.00  0.970          C  
ATOM   4134  C   ARG A 267     -26.330  13.153   5.309  1.00  0.990          C  
ATOM   4135  O   ARG A 267     -27.076  14.132   5.404  1.00  1.130          O  
ATOM   4136  CB  ARG A 267     -27.228  10.965   6.070  1.00  1.320          C  
ATOM   4137  CG  ARG A 267     -28.132   9.737   5.819  1.00  1.320          C  
ATOM   4138  CD  ARG A 267     -28.687   9.160   7.103  1.00  1.320          C  
ATOM   4139  NE  ARG A 267     -27.652   8.565   7.987  1.00  1.320          N  
ATOM   4140  CZ  ARG A 267     -27.217   7.271   7.962  1.00  1.320          C  
ATOM   4141  NH1 ARG A 267     -27.708   6.403   7.105  1.00  1.320          N  
ATOM   4142  NH2 ARG A 267     -26.289   6.876   8.824  1.00  1.320          N  
ATOM   4143  H   ARG A 267     -25.601  10.168   4.210  1.00  1.040          H  
ATOM   4144  HA  ARG A 267     -27.778  11.972   4.265  1.00  1.160          H  
ATOM   4145 1HB  ARG A 267     -26.308  10.598   6.522  1.00  1.580          H  
ATOM   4146 2HB  ARG A 267     -27.720  11.599   6.803  1.00  1.580          H  
ATOM   4147 1HG  ARG A 267     -28.969  10.036   5.192  1.00  1.580          H  
ATOM   4148 2HG  ARG A 267     -27.571   8.964   5.316  1.00  1.580          H  
ATOM   4149 1HD  ARG A 267     -29.178   9.959   7.658  1.00  1.580          H  
ATOM   4150 2HD  ARG A 267     -29.424   8.397   6.867  1.00  1.580          H  
ATOM   4151  HE  ARG A 267     -27.237   9.175   8.679  1.00  1.580          H  
ATOM   4152 1HH1 ARG A 267     -28.420   6.680   6.446  1.00  1.580          H  
ATOM   4153 2HH1 ARG A 267     -27.377   5.443   7.116  1.00  1.580          H  
ATOM   4154 1HH2 ARG A 267     -25.909   7.530   9.495  1.00  1.580          H  
ATOM   4155 2HH2 ARG A 267     -25.962   5.916   8.815  1.00  1.580          H  
ATOM   4156  N   ARG A 268     -25.034  13.194   5.609  1.00  0.890          N  
ATOM   4157  CA  ARG A 268     -24.375  14.388   6.103  1.00  0.910          C  
ATOM   4158  C   ARG A 268     -23.915  15.396   5.036  1.00  0.890          C  
ATOM   4159  O   ARG A 268     -24.001  16.605   5.265  1.00  0.950          O  
ATOM   4160  CB  ARG A 268     -23.192  13.938   6.942  1.00  1.270          C  
ATOM   4161  CG  ARG A 268     -23.636  13.247   8.222  1.00  1.270          C  
ATOM   4162  CD  ARG A 268     -22.547  12.632   9.015  1.00  1.270          C  
ATOM   4163  NE  ARG A 268     -23.127  12.003  10.204  1.00  1.270          N  
ATOM   4164  CZ  ARG A 268     -22.509  11.173  11.073  1.00  1.270          C  
ATOM   4165  NH1 ARG A 268     -21.250  10.823  10.935  1.00  1.270          N  
ATOM   4166  NH2 ARG A 268     -23.200  10.699  12.101  1.00  1.270          N  
ATOM   4167  H   ARG A 268     -24.497  12.322   5.545  1.00  1.070          H  
ATOM   4168  HA  ARG A 268     -25.078  14.898   6.759  1.00  1.090          H  
ATOM   4169 1HB  ARG A 268     -22.588  13.229   6.368  1.00  1.520          H  
ATOM   4170 2HB  ARG A 268     -22.559  14.788   7.196  1.00  1.520          H  
ATOM   4171 1HG  ARG A 268     -24.145  13.968   8.857  1.00  1.520          H  
ATOM   4172 2HG  ARG A 268     -24.332  12.448   7.966  1.00  1.520          H  
ATOM   4173 1HD  ARG A 268     -22.040  11.863   8.418  1.00  1.520          H  
ATOM   4174 2HD  ARG A 268     -21.827  13.389   9.330  1.00  1.520          H  
ATOM   4175  HE  ARG A 268     -24.096  12.218  10.392  1.00  1.520          H  
ATOM   4176 1HH1 ARG A 268     -20.657  11.164  10.163  1.00  1.520          H  
ATOM   4177 2HH1 ARG A 268     -20.820  10.205  11.600  1.00  1.520          H  
ATOM   4178 1HH2 ARG A 268     -24.168  10.962  12.226  1.00  1.520          H  
ATOM   4179 2HH2 ARG A 268     -22.757  10.080  12.763  1.00  1.520          H  
ATOM   4180  N   TYR A 269     -23.434  14.919   3.880  1.00  0.840          N  
ATOM   4181  CA  TYR A 269     -22.859  15.812   2.877  1.00  0.830          C  
ATOM   4182  C   TYR A 269     -23.492  15.869   1.475  1.00  0.870          C  
ATOM   4183  O   TYR A 269     -23.145  16.778   0.715  1.00  0.940          O  
ATOM   4184  CB  TYR A 269     -21.396  15.441   2.704  1.00  1.170          C  
ATOM   4185  CG  TYR A 269     -20.636  15.500   3.979  1.00  1.170          C  
ATOM   4186  CD1 TYR A 269     -20.205  14.337   4.557  1.00  1.170          C  
ATOM   4187  CD2 TYR A 269     -20.402  16.690   4.582  1.00  1.170          C  
ATOM   4188  CE1 TYR A 269     -19.509  14.353   5.723  1.00  1.170          C  
ATOM   4189  CE2 TYR A 269     -19.724  16.731   5.753  1.00  1.170          C  
ATOM   4190  CZ  TYR A 269     -19.257  15.559   6.328  1.00  1.170          C  
ATOM   4191  OH  TYR A 269     -18.552  15.599   7.508  1.00  1.170          O  
ATOM   4192  H   TYR A 269     -23.374  13.914   3.739  1.00  1.010          H  
ATOM   4193  HA  TYR A 269     -22.911  16.817   3.279  1.00  1.000          H  
ATOM   4194 1HB  TYR A 269     -21.331  14.425   2.316  1.00  1.400          H  
ATOM   4195 2HB  TYR A 269     -20.922  16.103   1.984  1.00  1.400          H  
ATOM   4196  HD1 TYR A 269     -20.421  13.401   4.080  1.00  1.400          H  
ATOM   4197  HD2 TYR A 269     -20.756  17.602   4.130  1.00  1.400          H  
ATOM   4198  HE1 TYR A 269     -19.163  13.417   6.171  1.00  1.400          H  
ATOM   4199  HE2 TYR A 269     -19.543  17.692   6.222  1.00  1.400          H  
ATOM   4200  HH  TYR A 269     -18.090  14.736   7.658  1.00  1.400          H  
ATOM   4201  N   SER A 270     -24.356  14.913   1.092  1.00  0.880          N  
ATOM   4202  CA  SER A 270     -24.880  14.869  -0.282  1.00  0.920          C  
ATOM   4203  C   SER A 270     -26.228  15.563  -0.445  1.00  1.050          C  
ATOM   4204  O   SER A 270     -26.758  15.657  -1.556  1.00  1.180          O  
ATOM   4205  CB  SER A 270     -24.989  13.430  -0.762  1.00  1.270          C  
ATOM   4206  OG  SER A 270     -23.716  12.830  -0.826  1.00  1.270          O  
ATOM   4207  H   SER A 270     -24.683  14.187   1.728  1.00  1.060          H  
ATOM   4208  HA  SER A 270     -24.170  15.374  -0.920  1.00  1.100          H  
ATOM   4209 1HB  SER A 270     -25.629  12.873  -0.092  1.00  1.530          H  
ATOM   4210 2HB  SER A 270     -25.452  13.410  -1.746  1.00  1.530          H  
ATOM   4211  HG  SER A 270     -23.844  11.858  -0.912  1.00  1.530          H  
ATOM   4212  N   GLY A 271     -26.796  16.024   0.662  1.00  1.070          N  
ATOM   4213  CA  GLY A 271     -28.085  16.689   0.623  1.00  1.210          C  
ATOM   4214  C   GLY A 271     -27.903  18.129   0.175  1.00  1.260          C  
ATOM   4215  O   GLY A 271     -26.828  18.718   0.362  1.00  1.170          O  
ATOM   4216  H   GLY A 271     -26.305  15.906   1.538  1.00  1.280          H  
ATOM   4217 1HA  GLY A 271     -28.749  16.165  -0.064  1.00  1.450          H  
ATOM   4218 2HA  GLY A 271     -28.542  16.656   1.611  1.00  1.450          H  
ATOM   4219  N   THR A 272     -28.993  18.743  -0.285  1.00  1.480          N  
ATOM   4220  CA  THR A 272     -28.949  20.128  -0.730  1.00  1.600          C  
ATOM   4221  C   THR A 272     -28.595  21.044   0.416  1.00  1.530          C  
ATOM   4222  O   THR A 272     -27.865  22.018   0.235  1.00  1.540          O  
ATOM   4223  CB  THR A 272     -30.302  20.537  -1.322  1.00  2.190          C  
ATOM   4224  OG1 THR A 272     -31.321  20.321  -0.332  1.00  2.190          O  
ATOM   4225  CG2 THR A 272     -30.604  19.711  -2.564  1.00  2.190          C  
ATOM   4226  H   THR A 272     -29.860  18.233  -0.374  1.00  1.780          H  
ATOM   4227  HA  THR A 272     -28.180  20.224  -1.499  1.00  1.920          H  
ATOM   4228  HB  THR A 272     -30.278  21.598  -1.579  1.00  2.630          H  
ATOM   4229  HG1 THR A 272     -32.129  20.776  -0.603  1.00  2.630          H  
ATOM   4230 1HG2 THR A 272     -31.569  20.011  -2.972  1.00  2.630          H  
ATOM   4231 2HG2 THR A 272     -29.825  19.883  -3.307  1.00  2.630          H  
ATOM   4232 3HG2 THR A 272     -30.633  18.656  -2.311  1.00  2.630          H  
ATOM   4233  N   GLY A 273     -29.024  20.680   1.618  1.00  1.540          N  
ATOM   4234  CA  GLY A 273     -28.729  21.480   2.788  1.00  1.600          C  
ATOM   4235  C   GLY A 273     -27.226  21.651   3.006  1.00  1.340          C  
ATOM   4236  O   GLY A 273     -26.802  22.692   3.523  1.00  1.340          O  
ATOM   4237  H   GLY A 273     -29.623  19.871   1.691  1.00  1.850          H  
ATOM   4238 1HA  GLY A 273     -29.197  22.460   2.675  1.00  1.920          H  
ATOM   4239 2HA  GLY A 273     -29.177  21.014   3.665  1.00  1.920          H  
ATOM   4240  N   TYR A 274     -26.404  20.636   2.668  1.00  1.180          N  
ATOM   4241  CA  TYR A 274     -24.977  20.788   2.874  1.00  1.060          C  
ATOM   4242  C   TYR A 274     -24.439  21.769   1.848  1.00  0.950          C  
ATOM   4243  O   TYR A 274     -23.626  22.642   2.178  1.00  0.870          O  
ATOM   4244  CB  TYR A 274     -24.185  19.488   2.837  1.00  1.530          C  
ATOM   4245  CG  TYR A 274     -22.767  19.796   3.263  1.00  1.530          C  
ATOM   4246  CD1 TYR A 274     -22.522  20.009   4.614  1.00  1.530          C  
ATOM   4247  CD2 TYR A 274     -21.744  19.935   2.345  1.00  1.530          C  
ATOM   4248  CE1 TYR A 274     -21.277  20.369   5.046  1.00  1.530          C  
ATOM   4249  CE2 TYR A 274     -20.486  20.303   2.791  1.00  1.530          C  
ATOM   4250  CZ  TYR A 274     -20.266  20.526   4.137  1.00  1.530          C  
ATOM   4251  OH  TYR A 274     -19.043  20.928   4.579  1.00  1.530          O  
ATOM   4252  H   TYR A 274     -26.744  19.788   2.214  1.00  1.420          H  
ATOM   4253  HA  TYR A 274     -24.820  21.233   3.855  1.00  1.270          H  
ATOM   4254 1HB  TYR A 274     -24.614  18.750   3.520  1.00  1.840          H  
ATOM   4255 2HB  TYR A 274     -24.177  19.068   1.828  1.00  1.840          H  
ATOM   4256  HD1 TYR A 274     -23.333  19.905   5.336  1.00  1.840          H  
ATOM   4257  HD2 TYR A 274     -21.934  19.778   1.280  1.00  1.840          H  
ATOM   4258  HE1 TYR A 274     -21.096  20.551   6.102  1.00  1.840          H  
ATOM   4259  HE2 TYR A 274     -19.671  20.440   2.087  1.00  1.840          H  
ATOM   4260  HH  TYR A 274     -18.466  21.078   3.823  1.00  1.840          H  
ATOM   4261  N   ASP A 275     -24.854  21.610   0.578  1.00  1.070          N  
ATOM   4262  CA  ASP A 275     -24.353  22.537  -0.436  1.00  1.150          C  
ATOM   4263  C   ASP A 275     -24.743  23.967  -0.081  1.00  1.130          C  
ATOM   4264  O   ASP A 275     -23.952  24.892  -0.279  1.00  1.120          O  
ATOM   4265  CB  ASP A 275     -24.891  22.240  -1.846  1.00  1.580          C  
ATOM   4266  CG  ASP A 275     -24.309  20.986  -2.535  1.00  1.580          C  
ATOM   4267  OD1 ASP A 275     -23.349  20.434  -2.054  1.00  1.580          O  
ATOM   4268  OD2 ASP A 275     -24.834  20.620  -3.559  1.00  1.580          O  
ATOM   4269  H   ASP A 275     -25.494  20.837   0.350  1.00  1.280          H  
ATOM   4270  HA  ASP A 275     -23.268  22.473  -0.461  1.00  1.380          H  
ATOM   4271 1HB  ASP A 275     -25.978  22.124  -1.784  1.00  1.890          H  
ATOM   4272 2HB  ASP A 275     -24.700  23.104  -2.484  1.00  1.890          H  
ATOM   4273  N   GLU A 276     -25.963  24.158   0.447  1.00  1.200          N  
ATOM   4274  CA  GLU A 276     -26.413  25.492   0.827  1.00  1.280          C  
ATOM   4275  C   GLU A 276     -25.569  26.051   1.967  1.00  1.070          C  
ATOM   4276  O   GLU A 276     -25.184  27.222   1.924  1.00  1.050          O  
ATOM   4277  CB  GLU A 276     -27.890  25.482   1.228  1.00  1.760          C  
ATOM   4278  CG  GLU A 276     -28.878  25.269   0.076  1.00  1.760          C  
ATOM   4279  CD  GLU A 276     -30.299  25.155   0.556  1.00  1.760          C  
ATOM   4280  OE1 GLU A 276     -30.493  25.089   1.750  1.00  1.760          O  
ATOM   4281  OE2 GLU A 276     -31.189  25.140  -0.263  1.00  1.760          O  
ATOM   4282  H   GLU A 276     -26.592  23.356   0.560  1.00  1.440          H  
ATOM   4283  HA  GLU A 276     -26.301  26.148  -0.034  1.00  1.540          H  
ATOM   4284 1HB  GLU A 276     -28.052  24.681   1.948  1.00  2.110          H  
ATOM   4285 2HB  GLU A 276     -28.138  26.420   1.722  1.00  2.110          H  
ATOM   4286 1HG  GLU A 276     -28.804  26.111  -0.610  1.00  2.110          H  
ATOM   4287 2HG  GLU A 276     -28.605  24.369  -0.469  1.00  2.110          H  
ATOM   4288  N   LEU A 277     -25.240  25.218   2.961  1.00  0.980          N  
ATOM   4289  CA  LEU A 277     -24.408  25.656   4.074  1.00  0.920          C  
ATOM   4290  C   LEU A 277     -23.047  26.103   3.593  1.00  0.790          C  
ATOM   4291  O   LEU A 277     -22.566  27.177   3.970  1.00  0.790          O  
ATOM   4292  CB  LEU A 277     -24.221  24.508   5.081  1.00  1.310          C  
ATOM   4293  CG  LEU A 277     -23.242  24.745   6.289  1.00  1.310          C  
ATOM   4294  CD1 LEU A 277     -23.732  25.895   7.175  1.00  1.310          C  
ATOM   4295  CD2 LEU A 277     -23.117  23.436   7.073  1.00  1.310          C  
ATOM   4296  H   LEU A 277     -25.638  24.272   2.983  1.00  1.180          H  
ATOM   4297  HA  LEU A 277     -24.904  26.497   4.554  1.00  1.100          H  
ATOM   4298 1HB  LEU A 277     -25.200  24.254   5.488  1.00  1.570          H  
ATOM   4299 2HB  LEU A 277     -23.859  23.640   4.536  1.00  1.570          H  
ATOM   4300  HG  LEU A 277     -22.263  25.014   5.910  1.00  1.570          H  
ATOM   4301 1HD1 LEU A 277     -23.035  26.039   8.000  1.00  1.570          H  
ATOM   4302 2HD1 LEU A 277     -23.788  26.816   6.595  1.00  1.570          H  
ATOM   4303 3HD1 LEU A 277     -24.716  25.655   7.574  1.00  1.570          H  
ATOM   4304 1HD2 LEU A 277     -22.430  23.564   7.899  1.00  1.570          H  
ATOM   4305 2HD2 LEU A 277     -24.095  23.148   7.457  1.00  1.570          H  
ATOM   4306 3HD2 LEU A 277     -22.745  22.658   6.410  1.00  1.570          H  
ATOM   4307  N   THR A 278     -22.412  25.269   2.773  1.00  0.790          N  
ATOM   4308  CA  THR A 278     -21.080  25.585   2.301  1.00  0.840          C  
ATOM   4309  C   THR A 278     -21.101  26.829   1.442  1.00  0.860          C  
ATOM   4310  O   THR A 278     -20.256  27.712   1.621  1.00  0.930          O  
ATOM   4311  CB  THR A 278     -20.471  24.417   1.509  1.00  1.160          C  
ATOM   4312  OG1 THR A 278     -20.359  23.283   2.365  1.00  1.160          O  
ATOM   4313  CG2 THR A 278     -19.065  24.794   1.002  1.00  1.160          C  
ATOM   4314  H   THR A 278     -22.863  24.393   2.497  1.00  0.950          H  
ATOM   4315  HA  THR A 278     -20.447  25.778   3.160  1.00  1.010          H  
ATOM   4316  HB  THR A 278     -21.123  24.172   0.673  1.00  1.390          H  
ATOM   4317  HG1 THR A 278     -21.252  22.959   2.563  1.00  1.390          H  
ATOM   4318 1HG2 THR A 278     -18.641  23.962   0.467  1.00  1.390          H  
ATOM   4319 2HG2 THR A 278     -19.117  25.656   0.341  1.00  1.390          H  
ATOM   4320 3HG2 THR A 278     -18.433  25.029   1.847  1.00  1.390          H  
ATOM   4321  N   ASN A 279     -22.052  26.925   0.513  1.00  0.910          N  
ATOM   4322  CA  ASN A 279     -22.091  28.068  -0.369  1.00  1.050          C  
ATOM   4323  C   ASN A 279     -22.340  29.365   0.382  1.00  1.050          C  
ATOM   4324  O   ASN A 279     -21.756  30.386   0.026  1.00  1.140          O  
ATOM   4325  CB  ASN A 279     -23.131  27.865  -1.442  1.00  1.410          C  
ATOM   4326  CG  ASN A 279     -22.704  26.839  -2.452  1.00  1.410          C  
ATOM   4327  OD1 ASN A 279     -21.516  26.503  -2.566  1.00  1.410          O  
ATOM   4328  ND2 ASN A 279     -23.649  26.337  -3.201  1.00  1.410          N  
ATOM   4329  H   ASN A 279     -22.738  26.174   0.386  1.00  1.090          H  
ATOM   4330  HA  ASN A 279     -21.118  28.161  -0.849  1.00  1.260          H  
ATOM   4331 1HB  ASN A 279     -24.064  27.536  -0.977  1.00  1.700          H  
ATOM   4332 2HB  ASN A 279     -23.328  28.809  -1.946  1.00  1.700          H  
ATOM   4333 1HD2 ASN A 279     -23.425  25.654  -3.894  1.00  1.700          H  
ATOM   4334 2HD2 ASN A 279     -24.594  26.634  -3.081  1.00  1.700          H  
ATOM   4335  N   LYS A 280     -23.195  29.345   1.416  1.00  1.000          N  
ATOM   4336  CA  LYS A 280     -23.446  30.553   2.191  1.00  1.080          C  
ATOM   4337  C   LYS A 280     -22.228  30.954   3.014  1.00  1.040          C  
ATOM   4338  O   LYS A 280     -21.901  32.137   3.109  1.00  1.200          O  
ATOM   4339  CB  LYS A 280     -24.668  30.373   3.088  1.00  1.480          C  
ATOM   4340  CG  LYS A 280     -25.997  30.342   2.333  1.00  1.480          C  
ATOM   4341  CD  LYS A 280     -27.167  30.110   3.279  1.00  1.480          C  
ATOM   4342  CE  LYS A 280     -28.496  30.053   2.528  1.00  1.480          C  
ATOM   4343  NZ  LYS A 280     -29.648  29.812   3.451  1.00  1.480          N  
ATOM   4344  H   LYS A 280     -23.713  28.490   1.642  1.00  1.200          H  
ATOM   4345  HA  LYS A 280     -23.653  31.366   1.497  1.00  1.300          H  
ATOM   4346 1HB  LYS A 280     -24.572  29.425   3.628  1.00  1.780          H  
ATOM   4347 2HB  LYS A 280     -24.701  31.173   3.825  1.00  1.780          H  
ATOM   4348 1HG  LYS A 280     -26.134  31.295   1.824  1.00  1.780          H  
ATOM   4349 2HG  LYS A 280     -25.974  29.558   1.582  1.00  1.780          H  
ATOM   4350 1HD  LYS A 280     -27.017  29.161   3.799  1.00  1.780          H  
ATOM   4351 2HD  LYS A 280     -27.207  30.909   4.018  1.00  1.780          H  
ATOM   4352 1HE  LYS A 280     -28.652  30.995   2.005  1.00  1.780          H  
ATOM   4353 2HE  LYS A 280     -28.456  29.243   1.796  1.00  1.780          H  
ATOM   4354 1HZ  LYS A 280     -30.507  29.777   2.918  1.00  1.780          H  
ATOM   4355 2HZ  LYS A 280     -29.515  28.931   3.930  1.00  1.780          H  
ATOM   4356 3HZ  LYS A 280     -29.704  30.559   4.129  1.00  1.780          H  
ATOM   4357  N   LEU A 281     -21.543  29.983   3.622  1.00  0.920          N  
ATOM   4358  CA  LEU A 281     -20.358  30.311   4.398  1.00  0.980          C  
ATOM   4359  C   LEU A 281     -19.260  30.885   3.500  1.00  1.010          C  
ATOM   4360  O   LEU A 281     -18.606  31.870   3.851  1.00  1.140          O  
ATOM   4361  CB  LEU A 281     -19.836  29.031   5.066  1.00  1.350          C  
ATOM   4362  CG  LEU A 281     -20.678  28.412   6.208  1.00  1.350          C  
ATOM   4363  CD1 LEU A 281     -20.169  26.988   6.486  1.00  1.350          C  
ATOM   4364  CD2 LEU A 281     -20.546  29.263   7.477  1.00  1.350          C  
ATOM   4365  H   LEU A 281     -21.861  29.009   3.570  1.00  1.100          H  
ATOM   4366  HA  LEU A 281     -20.622  31.056   5.143  1.00  1.180          H  
ATOM   4367 1HB  LEU A 281     -19.711  28.271   4.293  1.00  1.620          H  
ATOM   4368 2HB  LEU A 281     -18.880  29.257   5.475  1.00  1.620          H  
ATOM   4369  HG  LEU A 281     -21.719  28.364   5.914  1.00  1.620          H  
ATOM   4370 1HD1 LEU A 281     -20.758  26.545   7.274  1.00  1.620          H  
ATOM   4371 2HD1 LEU A 281     -20.273  26.392   5.582  1.00  1.620          H  
ATOM   4372 3HD1 LEU A 281     -19.143  26.994   6.784  1.00  1.620          H  
ATOM   4373 1HD2 LEU A 281     -21.138  28.812   8.271  1.00  1.620          H  
ATOM   4374 2HD2 LEU A 281     -19.505  29.314   7.789  1.00  1.620          H  
ATOM   4375 3HD2 LEU A 281     -20.910  30.269   7.293  1.00  1.620          H  
ATOM   4376  N   ALA A 282     -19.089  30.272   2.325  1.00  0.960          N  
ATOM   4377  CA  ALA A 282     -18.073  30.642   1.354  1.00  1.090          C  
ATOM   4378  C   ALA A 282     -18.328  31.966   0.623  1.00  1.210          C  
ATOM   4379  O   ALA A 282     -17.417  32.795   0.496  1.00  1.290          O  
ATOM   4380  CB  ALA A 282     -17.973  29.529   0.332  1.00  1.470          C  
ATOM   4381  H   ALA A 282     -19.662  29.455   2.104  1.00  1.150          H  
ATOM   4382  HA  ALA A 282     -17.125  30.724   1.885  1.00  1.310          H  
ATOM   4383 1HB  ALA A 282     -17.201  29.745  -0.361  1.00  1.770          H  
ATOM   4384 2HB  ALA A 282     -17.751  28.592   0.838  1.00  1.770          H  
ATOM   4385 3HB  ALA A 282     -18.919  29.440  -0.198  1.00  1.770          H  
ATOM   4386  N   SER A 283     -19.570  32.212   0.177  1.00  1.290          N  
ATOM   4387  CA  SER A 283     -19.875  33.417  -0.598  1.00  1.520          C  
ATOM   4388  C   SER A 283     -19.919  34.643   0.279  1.00  1.480          C  
ATOM   4389  O   SER A 283     -19.849  35.778  -0.196  1.00  1.760          O  
ATOM   4390  CB  SER A 283     -21.196  33.271  -1.326  1.00  2.040          C  
ATOM   4391  OG  SER A 283     -22.280  33.301  -0.442  1.00  2.040          O  
ATOM   4392  H   SER A 283     -20.325  31.533   0.300  1.00  1.550          H  
ATOM   4393  HA  SER A 283     -19.091  33.555  -1.335  1.00  1.820          H  
ATOM   4394 1HB  SER A 283     -21.297  34.066  -2.060  1.00  2.440          H  
ATOM   4395 2HB  SER A 283     -21.197  32.323  -1.865  1.00  2.440          H  
ATOM   4396  HG  SER A 283     -23.056  33.106  -0.973  1.00  2.440          H  
ATOM   4397  N   ALA A 284     -19.983  34.416   1.579  1.00  1.580          N  
ATOM   4398  CA  ALA A 284     -20.031  35.473   2.560  1.00  1.960          C  
ATOM   4399  C   ALA A 284     -18.649  36.037   2.822  1.00  1.990          C  
ATOM   4400  O   ALA A 284     -18.525  37.016   3.556  1.00  2.210          O  
ATOM   4401  CB  ALA A 284     -20.620  34.958   3.857  1.00  2.590          C  
ATOM   4402  H   ALA A 284     -20.046  33.448   1.887  1.00  1.900          H  
ATOM   4403  HA  ALA A 284     -20.658  36.272   2.169  1.00  2.350          H  
ATOM   4404 1HB  ALA A 284     -20.671  35.767   4.583  1.00  3.110          H  
ATOM   4405 2HB  ALA A 284     -21.622  34.576   3.669  1.00  3.110          H  
ATOM   4406 3HB  ALA A 284     -19.996  34.153   4.248  1.00  3.110          H  
ATOM   4407  N   THR A 285     -17.603  35.382   2.275  1.00  2.240          N  
ATOM   4408  CA  THR A 285     -16.171  35.718   2.418  1.00  2.670          C  
ATOM   4409  C   THR A 285     -15.603  35.359   3.793  1.00  1.840          C  
ATOM   4410  O   THR A 285     -14.386  35.397   4.015  1.00  2.140          O  
ATOM   4411  CB  THR A 285     -15.846  37.201   2.099  1.00  3.570          C  
ATOM   4412  OG1 THR A 285     -16.194  38.032   3.206  1.00  3.570          O  
ATOM   4413  CG2 THR A 285     -16.553  37.689   0.823  1.00  3.570          C  
ATOM   4414  H   THR A 285     -17.798  34.571   1.676  1.00  2.690          H  
ATOM   4415  HA  THR A 285     -15.629  35.119   1.685  1.00  3.200          H  
ATOM   4416  HB  THR A 285     -14.772  37.284   1.938  1.00  4.280          H  
ATOM   4417  HG1 THR A 285     -17.121  37.877   3.429  1.00  4.280          H  
ATOM   4418 1HG2 THR A 285     -16.266  38.718   0.629  1.00  4.280          H  
ATOM   4419 2HG2 THR A 285     -16.250  37.062  -0.013  1.00  4.280          H  
ATOM   4420 3HG2 THR A 285     -17.626  37.639   0.927  1.00  4.280          H  
ATOM   4421  N   GLY A 286     -16.472  34.965   4.716  1.00  1.540          N  
ATOM   4422  CA  GLY A 286     -16.119  34.596   6.074  1.00  1.270          C  
ATOM   4423  C   GLY A 286     -15.460  33.230   6.105  1.00  1.150          C  
ATOM   4424  O   GLY A 286     -16.031  32.265   6.611  1.00  1.080          O  
ATOM   4425  H   GLY A 286     -17.445  34.947   4.455  1.00  1.850          H  
ATOM   4426 1HA  GLY A 286     -15.449  35.346   6.494  1.00  1.520          H  
ATOM   4427 2HA  GLY A 286     -17.020  34.584   6.692  1.00  1.520          H  
ATOM   4428  N   VAL A 287     -14.267  33.151   5.527  1.00  1.180          N  
ATOM   4429  CA  VAL A 287     -13.537  31.901   5.436  1.00  1.130          C  
ATOM   4430  C   VAL A 287     -13.214  31.402   6.830  1.00  1.020          C  
ATOM   4431  O   VAL A 287     -13.321  30.212   7.099  1.00  0.930          O  
ATOM   4432  CB  VAL A 287     -12.287  32.042   4.561  1.00  1.600          C  
ATOM   4433  CG1 VAL A 287     -11.466  30.797   4.635  1.00  1.600          C  
ATOM   4434  CG2 VAL A 287     -12.716  32.272   3.119  1.00  1.600          C  
ATOM   4435  H   VAL A 287     -13.912  34.013   5.109  1.00  1.420          H  
ATOM   4436  HA  VAL A 287     -14.183  31.167   4.951  1.00  1.360          H  
ATOM   4437  HB  VAL A 287     -11.680  32.875   4.914  1.00  1.920          H  
ATOM   4438 1HG1 VAL A 287     -10.617  30.925   4.004  1.00  1.920          H  
ATOM   4439 2HG1 VAL A 287     -11.133  30.607   5.653  1.00  1.920          H  
ATOM   4440 3HG1 VAL A 287     -12.055  29.957   4.281  1.00  1.920          H  
ATOM   4441 1HG2 VAL A 287     -11.836  32.371   2.484  1.00  1.920          H  
ATOM   4442 2HG2 VAL A 287     -13.318  31.426   2.780  1.00  1.920          H  
ATOM   4443 3HG2 VAL A 287     -13.311  33.181   3.055  1.00  1.920          H  
ATOM   4444  N   ASP A 288     -12.810  32.295   7.738  1.00  1.110          N  
ATOM   4445  CA  ASP A 288     -12.524  31.849   9.101  1.00  1.080          C  
ATOM   4446  C   ASP A 288     -13.759  31.145   9.681  1.00  0.950          C  
ATOM   4447  O   ASP A 288     -13.638  30.053  10.246  1.00  0.880          O  
ATOM   4448  CB  ASP A 288     -12.119  33.040   9.995  1.00  1.520          C  
ATOM   4449  CG  ASP A 288     -11.719  32.654  11.453  1.00  1.520          C  
ATOM   4450  OD1 ASP A 288     -10.719  31.991  11.638  1.00  1.520          O  
ATOM   4451  OD2 ASP A 288     -12.428  33.027  12.352  1.00  1.520          O  
ATOM   4452  H   ASP A 288     -12.720  33.265   7.476  1.00  1.330          H  
ATOM   4453  HA  ASP A 288     -11.699  31.136   9.068  1.00  1.300          H  
ATOM   4454 1HB  ASP A 288     -11.275  33.556   9.538  1.00  1.830          H  
ATOM   4455 2HB  ASP A 288     -12.943  33.750  10.047  1.00  1.830          H  
ATOM   4456  N   GLU A 289     -14.949  31.745   9.499  1.00  1.000          N  
ATOM   4457  CA  GLU A 289     -16.189  31.152   9.992  1.00  0.970          C  
ATOM   4458  C   GLU A 289     -16.473  29.812   9.308  1.00  0.840          C  
ATOM   4459  O   GLU A 289     -16.898  28.854   9.963  1.00  0.770          O  
ATOM   4460  CB  GLU A 289     -17.360  32.107   9.741  1.00  1.370          C  
ATOM   4461  CG  GLU A 289     -17.333  33.385  10.574  1.00  1.370          C  
ATOM   4462  CD  GLU A 289     -18.404  34.369  10.168  1.00  1.370          C  
ATOM   4463  OE1 GLU A 289     -19.005  34.169   9.138  1.00  1.370          O  
ATOM   4464  OE2 GLU A 289     -18.612  35.319  10.881  1.00  1.370          O  
ATOM   4465  H   GLU A 289     -14.981  32.645   9.043  1.00  1.200          H  
ATOM   4466  HA  GLU A 289     -16.088  30.981  11.063  1.00  1.160          H  
ATOM   4467 1HB  GLU A 289     -17.386  32.387   8.695  1.00  1.640          H  
ATOM   4468 2HB  GLU A 289     -18.295  31.590   9.957  1.00  1.640          H  
ATOM   4469 1HG  GLU A 289     -17.471  33.123  11.622  1.00  1.640          H  
ATOM   4470 2HG  GLU A 289     -16.355  33.852  10.472  1.00  1.640          H  
ATOM   4471  N   GLN A 290     -16.213  29.737   7.996  1.00  0.830          N  
ATOM   4472  CA  GLN A 290     -16.433  28.508   7.251  1.00  0.780          C  
ATOM   4473  C   GLN A 290     -15.580  27.383   7.790  1.00  0.640          C  
ATOM   4474  O   GLN A 290     -16.061  26.255   7.976  1.00  0.630          O  
ATOM   4475  CB  GLN A 290     -16.109  28.696   5.778  1.00  1.110          C  
ATOM   4476  CG  GLN A 290     -16.377  27.478   4.959  1.00  1.110          C  
ATOM   4477  CD  GLN A 290     -16.102  27.701   3.553  1.00  1.110          C  
ATOM   4478  OE1 GLN A 290     -15.615  28.763   3.146  1.00  1.110          O  
ATOM   4479  NE2 GLN A 290     -16.407  26.699   2.781  1.00  1.110          N  
ATOM   4480  H   GLN A 290     -15.923  30.589   7.504  1.00  1.000          H  
ATOM   4481  HA  GLN A 290     -17.468  28.230   7.363  1.00  0.940          H  
ATOM   4482 1HB  GLN A 290     -16.650  29.553   5.376  1.00  1.330          H  
ATOM   4483 2HB  GLN A 290     -15.051  28.918   5.677  1.00  1.330          H  
ATOM   4484 1HG  GLN A 290     -15.732  26.668   5.292  1.00  1.330          H  
ATOM   4485 2HG  GLN A 290     -17.415  27.188   5.057  1.00  1.330          H  
ATOM   4486 1HE2 GLN A 290     -16.257  26.758   1.777  1.00  1.330          H  
ATOM   4487 2HE2 GLN A 290     -16.784  25.866   3.180  1.00  1.330          H  
ATOM   4488  N   LEU A 291     -14.302  27.685   8.005  1.00  0.600          N  
ATOM   4489  CA  LEU A 291     -13.358  26.727   8.530  1.00  0.510          C  
ATOM   4490  C   LEU A 291     -13.778  26.291   9.913  1.00  0.490          C  
ATOM   4491  O   LEU A 291     -13.731  25.101  10.199  1.00  0.470          O  
ATOM   4492  CB  LEU A 291     -11.946  27.319   8.504  1.00  0.750          C  
ATOM   4493  CG  LEU A 291     -11.082  27.029   7.227  1.00  0.750          C  
ATOM   4494  CD1 LEU A 291     -11.868  27.336   5.917  1.00  0.750          C  
ATOM   4495  CD2 LEU A 291      -9.841  27.924   7.299  1.00  0.750          C  
ATOM   4496  H   LEU A 291     -13.974  28.630   7.782  1.00  0.720          H  
ATOM   4497  HA  LEU A 291     -13.364  25.848   7.897  1.00  0.610          H  
ATOM   4498 1HB  LEU A 291     -12.029  28.401   8.619  1.00  0.900          H  
ATOM   4499 2HB  LEU A 291     -11.396  26.931   9.361  1.00  0.900          H  
ATOM   4500  HG  LEU A 291     -10.787  25.982   7.217  1.00  0.900          H  
ATOM   4501 1HD1 LEU A 291     -11.229  27.144   5.052  1.00  0.900          H  
ATOM   4502 2HD1 LEU A 291     -12.752  26.713   5.841  1.00  0.900          H  
ATOM   4503 3HD1 LEU A 291     -12.166  28.363   5.920  1.00  0.900          H  
ATOM   4504 1HD2 LEU A 291      -9.216  27.729   6.431  1.00  0.900          H  
ATOM   4505 2HD2 LEU A 291     -10.142  28.976   7.304  1.00  0.900          H  
ATOM   4506 3HD2 LEU A 291      -9.278  27.715   8.205  1.00  0.900          H  
ATOM   4507  N   ALA A 292     -14.274  27.215  10.751  1.00  0.560          N  
ATOM   4508  CA  ALA A 292     -14.729  26.831  12.082  1.00  0.570          C  
ATOM   4509  C   ALA A 292     -15.859  25.815  11.986  1.00  0.570          C  
ATOM   4510  O   ALA A 292     -15.896  24.843  12.728  1.00  0.580          O  
ATOM   4511  CB  ALA A 292     -15.176  28.046  12.863  1.00  0.790          C  
ATOM   4512  H   ALA A 292     -14.256  28.203  10.485  1.00  0.670          H  
ATOM   4513  HA  ALA A 292     -13.899  26.363  12.609  1.00  0.680          H  
ATOM   4514 1HB  ALA A 292     -15.486  27.731  13.864  1.00  0.950          H  
ATOM   4515 2HB  ALA A 292     -14.347  28.749  12.939  1.00  0.950          H  
ATOM   4516 3HB  ALA A 292     -16.008  28.520  12.354  1.00  0.950          H  
ATOM   4517  N   VAL A 293     -16.763  25.960  11.028  1.00  0.600          N  
ATOM   4518  CA  VAL A 293     -17.811  24.950  10.932  1.00  0.640          C  
ATOM   4519  C   VAL A 293     -17.173  23.586  10.602  1.00  0.600          C  
ATOM   4520  O   VAL A 293     -17.440  22.563  11.261  1.00  0.650          O  
ATOM   4521  CB  VAL A 293     -18.850  25.362   9.861  1.00  0.880          C  
ATOM   4522  CG1 VAL A 293     -19.847  24.232   9.596  1.00  0.880          C  
ATOM   4523  CG2 VAL A 293     -19.586  26.613  10.347  1.00  0.880          C  
ATOM   4524  H   VAL A 293     -16.746  26.804  10.442  1.00  0.720          H  
ATOM   4525  HA  VAL A 293     -18.317  24.880  11.895  1.00  0.770          H  
ATOM   4526  HB  VAL A 293     -18.336  25.580   8.924  1.00  1.060          H  
ATOM   4527 1HG1 VAL A 293     -20.554  24.561   8.846  1.00  1.060          H  
ATOM   4528 2HG1 VAL A 293     -19.328  23.346   9.235  1.00  1.060          H  
ATOM   4529 3HG1 VAL A 293     -20.377  23.993  10.524  1.00  1.060          H  
ATOM   4530 1HG2 VAL A 293     -20.310  26.925   9.606  1.00  1.060          H  
ATOM   4531 2HG2 VAL A 293     -20.098  26.390  11.282  1.00  1.060          H  
ATOM   4532 3HG2 VAL A 293     -18.874  27.416  10.512  1.00  1.060          H  
ATOM   4533  N   LEU A 294     -16.278  23.589   9.622  1.00  0.530          N  
ATOM   4534  CA  LEU A 294     -15.617  22.372   9.188  1.00  0.510          C  
ATOM   4535  C   LEU A 294     -14.768  21.732  10.308  1.00  0.490          C  
ATOM   4536  O   LEU A 294     -14.772  20.508  10.469  1.00  0.520          O  
ATOM   4537  CB  LEU A 294     -14.745  22.726   7.973  1.00  0.720          C  
ATOM   4538  CG  LEU A 294     -15.526  23.154   6.659  1.00  0.720          C  
ATOM   4539  CD1 LEU A 294     -14.554  23.758   5.649  1.00  0.720          C  
ATOM   4540  CD2 LEU A 294     -16.194  21.945   6.041  1.00  0.720          C  
ATOM   4541  H   LEU A 294     -16.086  24.475   9.137  1.00  0.640          H  
ATOM   4542  HA  LEU A 294     -16.378  21.660   8.896  1.00  0.610          H  
ATOM   4543 1HB  LEU A 294     -14.068  23.525   8.247  1.00  0.870          H  
ATOM   4544 2HB  LEU A 294     -14.157  21.850   7.737  1.00  0.870          H  
ATOM   4545  HG  LEU A 294     -16.279  23.905   6.907  1.00  0.870          H  
ATOM   4546 1HD1 LEU A 294     -15.094  24.055   4.752  1.00  0.870          H  
ATOM   4547 2HD1 LEU A 294     -14.080  24.628   6.081  1.00  0.870          H  
ATOM   4548 3HD1 LEU A 294     -13.809  23.032   5.396  1.00  0.870          H  
ATOM   4549 1HD2 LEU A 294     -16.718  22.249   5.136  1.00  0.870          H  
ATOM   4550 2HD2 LEU A 294     -15.431  21.207   5.793  1.00  0.870          H  
ATOM   4551 3HD2 LEU A 294     -16.907  21.507   6.731  1.00  0.870          H  
ATOM   4552  N   LEU A 295     -14.098  22.545  11.121  1.00  0.460          N  
ATOM   4553  CA  LEU A 295     -13.255  22.056  12.203  1.00  0.450          C  
ATOM   4554  C   LEU A 295     -13.952  21.801  13.547  1.00  0.520          C  
ATOM   4555  O   LEU A 295     -13.556  20.887  14.264  1.00  0.560          O  
ATOM   4556  CB  LEU A 295     -12.090  23.030  12.380  1.00  0.630          C  
ATOM   4557  CG  LEU A 295     -11.112  23.124  11.169  1.00  0.630          C  
ATOM   4558  CD1 LEU A 295     -10.154  24.210  11.411  1.00  0.630          C  
ATOM   4559  CD2 LEU A 295     -10.366  21.834  11.009  1.00  0.630          C  
ATOM   4560  H   LEU A 295     -14.124  23.544  10.925  1.00  0.550          H  
ATOM   4561  HA  LEU A 295     -12.868  21.100  11.894  1.00  0.540          H  
ATOM   4562 1HB  LEU A 295     -12.511  24.029  12.542  1.00  0.760          H  
ATOM   4563 2HB  LEU A 295     -11.520  22.755  13.270  1.00  0.760          H  
ATOM   4564  HG  LEU A 295     -11.668  23.341  10.252  1.00  0.760          H  
ATOM   4565 1HD1 LEU A 295      -9.477  24.271  10.589  1.00  0.760          H  
ATOM   4566 2HD1 LEU A 295     -10.688  25.123  11.500  1.00  0.760          H  
ATOM   4567 3HD1 LEU A 295      -9.597  24.021  12.328  1.00  0.760          H  
ATOM   4568 1HD2 LEU A 295      -9.677  21.906  10.174  1.00  0.760          H  
ATOM   4569 2HD2 LEU A 295      -9.819  21.649  11.919  1.00  0.760          H  
ATOM   4570 3HD2 LEU A 295     -11.043  21.044  10.826  1.00  0.760          H  
ATOM   4571  N   ASP A 296     -14.974  22.560  13.919  1.00  0.550          N  
ATOM   4572  CA  ASP A 296     -15.613  22.299  15.202  1.00  0.630          C  
ATOM   4573  C   ASP A 296     -16.735  21.263  15.089  1.00  0.660          C  
ATOM   4574  O   ASP A 296     -16.926  20.474  16.024  1.00  0.720          O  
ATOM   4575  CB  ASP A 296     -16.150  23.581  15.850  1.00  0.850          C  
ATOM   4576  CG  ASP A 296     -15.047  24.573  16.289  1.00  0.850          C  
ATOM   4577  OD1 ASP A 296     -14.139  24.167  16.992  1.00  0.850          O  
ATOM   4578  OD2 ASP A 296     -15.162  25.735  15.971  1.00  0.850          O  
ATOM   4579  H   ASP A 296     -15.284  23.342  13.354  1.00  0.660          H  
ATOM   4580  HA  ASP A 296     -14.859  21.897  15.877  1.00  0.760          H  
ATOM   4581 1HB  ASP A 296     -16.805  24.085  15.135  1.00  1.020          H  
ATOM   4582 2HB  ASP A 296     -16.758  23.321  16.715  1.00  1.020          H  
ATOM   4583  N   ASP A 297     -17.482  21.236  13.969  1.00  0.650          N  
ATOM   4584  CA  ASP A 297     -18.561  20.260  13.852  1.00  0.710          C  
ATOM   4585  C   ASP A 297     -18.146  19.010  13.075  1.00  0.690          C  
ATOM   4586  O   ASP A 297     -18.542  17.903  13.435  1.00  0.800          O  
ATOM   4587  CB  ASP A 297     -19.799  20.872  13.197  1.00  0.970          C  
ATOM   4588  CG  ASP A 297     -20.467  21.972  14.018  1.00  0.970          C  
ATOM   4589  OD1 ASP A 297     -20.768  21.757  15.169  1.00  0.970          O  
ATOM   4590  OD2 ASP A 297     -20.705  23.014  13.460  1.00  0.970          O  
ATOM   4591  H   ASP A 297     -17.347  21.899  13.202  1.00  0.780          H  
ATOM   4592  HA  ASP A 297     -18.849  19.949  14.854  1.00  0.850          H  
ATOM   4593 1HB  ASP A 297     -19.503  21.304  12.246  1.00  1.160          H  
ATOM   4594 2HB  ASP A 297     -20.529  20.088  12.993  1.00  1.160          H  
ATOM   4595  N   ARG A 298     -17.307  19.164  12.040  1.00  0.590          N  
ATOM   4596  CA  ARG A 298     -16.947  17.990  11.213  1.00  0.590          C  
ATOM   4597  C   ARG A 298     -15.542  17.428  11.524  1.00  0.580          C  
ATOM   4598  O   ARG A 298     -15.212  16.307  11.136  1.00  0.600          O  
ATOM   4599  CB  ARG A 298     -17.042  18.339   9.725  1.00  0.830          C  
ATOM   4600  CG  ARG A 298     -18.442  18.244   9.096  1.00  0.830          C  
ATOM   4601  CD  ARG A 298     -19.322  19.391   9.469  1.00  0.830          C  
ATOM   4602  NE  ARG A 298     -20.649  19.301   8.877  1.00  0.830          N  
ATOM   4603  CZ  ARG A 298     -21.661  20.153   9.157  1.00  0.830          C  
ATOM   4604  NH1 ARG A 298     -21.464  21.144   9.997  1.00  0.830          N  
ATOM   4605  NH2 ARG A 298     -22.847  19.978   8.602  1.00  0.830          N  
ATOM   4606  H   ARG A 298     -17.023  20.116  11.775  1.00  0.710          H  
ATOM   4607  HA  ARG A 298     -17.668  17.200  11.412  1.00  0.710          H  
ATOM   4608 1HB  ARG A 298     -16.704  19.346   9.565  1.00  0.990          H  
ATOM   4609 2HB  ARG A 298     -16.384  17.685   9.156  1.00  0.990          H  
ATOM   4610 1HG  ARG A 298     -18.326  18.249   8.021  1.00  0.990          H  
ATOM   4611 2HG  ARG A 298     -18.925  17.321   9.414  1.00  0.990          H  
ATOM   4612 1HD  ARG A 298     -19.454  19.400  10.532  1.00  0.990          H  
ATOM   4613 2HD  ARG A 298     -18.857  20.326   9.148  1.00  0.990          H  
ATOM   4614  HE  ARG A 298     -20.831  18.539   8.231  1.00  0.990          H  
ATOM   4615 1HH1 ARG A 298     -20.558  21.256  10.431  1.00  0.990          H  
ATOM   4616 2HH1 ARG A 298     -22.212  21.783  10.224  1.00  0.990          H  
ATOM   4617 1HH2 ARG A 298     -23.004  19.196   7.978  1.00  0.990          H  
ATOM   4618 2HH2 ARG A 298     -23.615  20.595   8.830  1.00  0.990          H  
ATOM   4619  N   LYS A 299     -14.782  18.193  12.297  1.00  0.560          N  
ATOM   4620  CA  LYS A 299     -13.402  17.945  12.748  1.00  0.560          C  
ATOM   4621  C   LYS A 299     -12.332  17.850  11.643  1.00  0.500          C  
ATOM   4622  O   LYS A 299     -11.314  17.155  11.801  1.00  0.500          O  
ATOM   4623  CB  LYS A 299     -13.362  16.664  13.605  1.00  0.780          C  
ATOM   4624  CG  LYS A 299     -13.767  16.842  15.085  1.00  0.780          C  
ATOM   4625  CD  LYS A 299     -15.252  17.244  15.260  1.00  0.780          C  
ATOM   4626  CE  LYS A 299     -15.640  17.278  16.730  1.00  0.780          C  
ATOM   4627  NZ  LYS A 299     -17.026  17.812  16.939  1.00  0.780          N  
ATOM   4628  H   LYS A 299     -15.229  19.054  12.579  1.00  0.670          H  
ATOM   4629  HA  LYS A 299     -13.119  18.770  13.385  1.00  0.670          H  
ATOM   4630 1HB  LYS A 299     -13.997  15.899  13.182  1.00  0.940          H  
ATOM   4631 2HB  LYS A 299     -12.349  16.265  13.610  1.00  0.940          H  
ATOM   4632 1HG  LYS A 299     -13.587  15.909  15.617  1.00  0.940          H  
ATOM   4633 2HG  LYS A 299     -13.139  17.612  15.527  1.00  0.940          H  
ATOM   4634 1HD  LYS A 299     -15.411  18.251  14.873  1.00  0.940          H  
ATOM   4635 2HD  LYS A 299     -15.903  16.557  14.717  1.00  0.940          H  
ATOM   4636 1HE  LYS A 299     -15.584  16.273  17.141  1.00  0.940          H  
ATOM   4637 2HE  LYS A 299     -14.935  17.918  17.260  1.00  0.940          H  
ATOM   4638 1HZ  LYS A 299     -17.239  17.833  17.922  1.00  0.940          H  
ATOM   4639 2HZ  LYS A 299     -17.071  18.783  16.557  1.00  0.940          H  
ATOM   4640 3HZ  LYS A 299     -17.699  17.227  16.466  1.00  0.940          H  
ATOM   4641  N   GLY A 300     -12.508  18.595  10.563  1.00  0.480          N  
ATOM   4642  CA  GLY A 300     -11.510  18.544   9.510  1.00  0.440          C  
ATOM   4643  C   GLY A 300     -12.034  18.975   8.157  1.00  0.460          C  
ATOM   4644  O   GLY A 300     -13.232  19.180   7.949  1.00  0.520          O  
ATOM   4645  H   GLY A 300     -13.328  19.205  10.473  1.00  0.580          H  
ATOM   4646 1HA  GLY A 300     -10.664  19.160   9.781  1.00  0.530          H  
ATOM   4647 2HA  GLY A 300     -11.128  17.528   9.429  1.00  0.530          H  
ATOM   4648  N   LEU A 301     -11.120  19.080   7.209  1.00  0.430          N  
ATOM   4649  CA  LEU A 301     -11.524  19.453   5.867  1.00  0.510          C  
ATOM   4650  C   LEU A 301     -10.563  18.896   4.814  1.00  0.420          C  
ATOM   4651  O   LEU A 301      -9.337  19.034   4.912  1.00  0.490          O  
ATOM   4652  CB  LEU A 301     -11.692  20.988   5.795  1.00  0.680          C  
ATOM   4653  CG  LEU A 301     -10.449  21.912   5.785  1.00  0.680          C  
ATOM   4654  CD1 LEU A 301     -10.896  23.337   5.434  1.00  0.680          C  
ATOM   4655  CD2 LEU A 301      -9.748  21.925   7.141  1.00  0.680          C  
ATOM   4656  H   LEU A 301     -10.144  18.907   7.470  1.00  0.520          H  
ATOM   4657  HA  LEU A 301     -12.504  19.014   5.674  1.00  0.610          H  
ATOM   4658 1HB  LEU A 301     -12.256  21.211   4.925  1.00  0.820          H  
ATOM   4659 2HB  LEU A 301     -12.280  21.288   6.647  1.00  0.820          H  
ATOM   4660  HG  LEU A 301      -9.778  21.581   5.017  1.00  0.820          H  
ATOM   4661 1HD1 LEU A 301     -10.028  23.995   5.395  1.00  0.820          H  
ATOM   4662 2HD1 LEU A 301     -11.391  23.334   4.462  1.00  0.820          H  
ATOM   4663 3HD1 LEU A 301     -11.587  23.700   6.193  1.00  0.820          H  
ATOM   4664 1HD2 LEU A 301      -8.907  22.587   7.074  1.00  0.820          H  
ATOM   4665 2HD2 LEU A 301     -10.439  22.284   7.903  1.00  0.820          H  
ATOM   4666 3HD2 LEU A 301      -9.392  20.946   7.413  1.00  0.820          H  
ATOM   4667  N   LEU A 302     -11.145  18.291   3.788  1.00  0.370          N  
ATOM   4668  CA  LEU A 302     -10.398  17.701   2.691  1.00  0.390          C  
ATOM   4669  C   LEU A 302     -10.547  18.550   1.461  1.00  0.420          C  
ATOM   4670  O   LEU A 302     -11.639  18.671   0.909  1.00  0.610          O  
ATOM   4671  CB  LEU A 302     -10.928  16.301   2.438  1.00  0.540          C  
ATOM   4672  CG  LEU A 302     -10.902  15.381   3.658  1.00  0.540          C  
ATOM   4673  CD1 LEU A 302     -11.572  14.124   3.317  1.00  0.540          C  
ATOM   4674  CD2 LEU A 302      -9.487  15.127   4.125  1.00  0.540          C  
ATOM   4675  H   LEU A 302     -12.157  18.225   3.772  1.00  0.440          H  
ATOM   4676  HA  LEU A 302      -9.338  17.673   2.939  1.00  0.470          H  
ATOM   4677 1HB  LEU A 302     -11.966  16.379   2.100  1.00  0.650          H  
ATOM   4678 2HB  LEU A 302     -10.342  15.849   1.642  1.00  0.650          H  
ATOM   4679  HG  LEU A 302     -11.454  15.843   4.456  1.00  0.650          H  
ATOM   4680 1HD1 LEU A 302     -11.589  13.476   4.176  1.00  0.650          H  
ATOM   4681 2HD1 LEU A 302     -12.585  14.373   3.030  1.00  0.650          H  
ATOM   4682 3HD1 LEU A 302     -11.087  13.623   2.514  1.00  0.650          H  
ATOM   4683 1HD2 LEU A 302      -9.525  14.481   4.964  1.00  0.650          H  
ATOM   4684 2HD2 LEU A 302      -8.917  14.663   3.356  1.00  0.650          H  
ATOM   4685 3HD2 LEU A 302      -9.016  16.060   4.418  1.00  0.650          H  
ATOM   4686  N   ILE A 303      -9.440  19.136   1.045  1.00  0.360          N  
ATOM   4687  CA  ILE A 303      -9.403  20.076  -0.055  1.00  0.390          C  
ATOM   4688  C   ILE A 303      -8.648  19.486  -1.209  1.00  0.450          C  
ATOM   4689  O   ILE A 303      -7.554  18.971  -1.020  1.00  0.580          O  
ATOM   4690  CB  ILE A 303      -8.717  21.376   0.391  1.00  0.530          C  
ATOM   4691  CG1 ILE A 303      -9.526  22.007   1.558  1.00  0.530          C  
ATOM   4692  CG2 ILE A 303      -8.586  22.336  -0.807  1.00  0.530          C  
ATOM   4693  CD1 ILE A 303      -8.805  23.105   2.253  1.00  0.530          C  
ATOM   4694  H   ILE A 303      -8.564  18.914   1.533  1.00  0.430          H  
ATOM   4695  HA  ILE A 303     -10.417  20.288  -0.377  1.00  0.470          H  
ATOM   4696  HB  ILE A 303      -7.722  21.145   0.776  1.00  0.640          H  
ATOM   4697 1HG1 ILE A 303     -10.464  22.398   1.170  1.00  0.640          H  
ATOM   4698 2HG1 ILE A 303      -9.750  21.240   2.300  1.00  0.640          H  
ATOM   4699 1HG2 ILE A 303      -8.095  23.253  -0.511  1.00  0.640          H  
ATOM   4700 2HG2 ILE A 303      -7.996  21.879  -1.601  1.00  0.640          H  
ATOM   4701 3HG2 ILE A 303      -9.585  22.554  -1.181  1.00  0.640          H  
ATOM   4702 1HD1 ILE A 303      -9.416  23.495   3.047  1.00  0.640          H  
ATOM   4703 2HD1 ILE A 303      -7.872  22.719   2.671  1.00  0.640          H  
ATOM   4704 3HD1 ILE A 303      -8.591  23.885   1.562  1.00  0.640          H  
ATOM   4705  N   GLY A 304      -9.210  19.513  -2.393  1.00  0.670          N  
ATOM   4706  CA  GLY A 304      -8.434  18.964  -3.468  1.00  0.910          C  
ATOM   4707  C   GLY A 304      -8.270  19.758  -4.736  1.00  1.090          C  
ATOM   4708  O   GLY A 304      -8.655  20.932  -4.844  1.00  1.780          O  
ATOM   4709  H   GLY A 304     -10.159  19.866  -2.508  1.00  0.800          H  
ATOM   4710 1HA  GLY A 304      -7.434  18.791  -3.091  1.00  1.090          H  
ATOM   4711 2HA  GLY A 304      -8.834  17.988  -3.717  1.00  1.090          H  
ATOM   4712  N   GLU A 305      -7.753  18.997  -5.697  1.00  0.950          N  
ATOM   4713  CA  GLU A 305      -7.349  19.286  -7.077  1.00  1.440          C  
ATOM   4714  C   GLU A 305      -6.304  20.439  -7.273  1.00  1.200          C  
ATOM   4715  O   GLU A 305      -6.112  20.809  -8.423  1.00  1.690          O  
ATOM   4716  CB  GLU A 305      -8.639  19.493  -7.884  1.00  1.820          C  
ATOM   4717  CG  GLU A 305      -8.534  19.453  -9.412  1.00  1.820          C  
ATOM   4718  CD  GLU A 305      -8.024  18.094  -9.934  1.00  1.820          C  
ATOM   4719  OE1 GLU A 305      -7.866  17.155  -9.141  1.00  1.820          O  
ATOM   4720  OE2 GLU A 305      -7.838  17.984 -11.126  1.00  1.820          O  
ATOM   4721  H   GLU A 305      -7.519  18.066  -5.341  1.00  1.140          H  
ATOM   4722  HA  GLU A 305      -6.870  18.391  -7.455  1.00  1.730          H  
ATOM   4723 1HB  GLU A 305      -9.367  18.739  -7.586  1.00  2.180          H  
ATOM   4724 2HB  GLU A 305      -9.062  20.461  -7.624  1.00  2.180          H  
ATOM   4725 1HG  GLU A 305      -9.536  19.606  -9.808  1.00  2.180          H  
ATOM   4726 2HG  GLU A 305      -7.924  20.255  -9.796  1.00  2.180          H  
ATOM   4727  N   VAL A 306      -6.237  21.368  -6.323  1.00  1.360          N  
ATOM   4728  CA  VAL A 306      -4.931  21.698  -5.721  1.00  1.790          C  
ATOM   4729  C   VAL A 306      -4.210  22.861  -6.447  1.00  2.130          C  
ATOM   4730  O   VAL A 306      -3.593  23.715  -5.789  1.00  2.700          O  
ATOM   4731  CB  VAL A 306      -3.926  20.499  -5.724  1.00  2.330          C  
ATOM   4732  CG1 VAL A 306      -2.570  20.970  -5.160  1.00  2.330          C  
ATOM   4733  CG2 VAL A 306      -4.424  19.338  -4.873  1.00  2.330          C  
ATOM   4734  H   VAL A 306      -6.795  22.194  -6.496  1.00  1.630          H  
ATOM   4735  HA  VAL A 306      -5.110  21.995  -4.688  1.00  2.150          H  
ATOM   4736  HB  VAL A 306      -3.757  20.163  -6.747  1.00  2.800          H  
ATOM   4737 1HG1 VAL A 306      -1.874  20.145  -5.171  1.00  2.800          H  
ATOM   4738 2HG1 VAL A 306      -2.145  21.775  -5.738  1.00  2.800          H  
ATOM   4739 3HG1 VAL A 306      -2.713  21.298  -4.145  1.00  2.800          H  
ATOM   4740 1HG2 VAL A 306      -3.691  18.541  -4.882  1.00  2.800          H  
ATOM   4741 2HG2 VAL A 306      -4.573  19.676  -3.887  1.00  2.800          H  
ATOM   4742 3HG2 VAL A 306      -5.310  18.956  -5.225  1.00  2.800          H  
ATOM   4743  N   HIS A 307      -4.207  22.838  -7.791  1.00  2.210          N  
ATOM   4744  CA  HIS A 307      -3.485  23.830  -8.598  1.00  2.690          C  
ATOM   4745  C   HIS A 307      -4.018  23.945 -10.038  1.00  3.220          C  
ATOM   4746  O   HIS A 307      -4.911  23.211 -10.455  1.00  3.600          O  
ATOM   4747  CB  HIS A 307      -1.980  23.510  -8.606  1.00  3.570          C  
ATOM   4748  CG  HIS A 307      -1.612  22.191  -9.236  1.00  3.570          C  
ATOM   4749  ND1 HIS A 307      -1.447  22.035 -10.600  1.00  3.570          N  
ATOM   4750  CD2 HIS A 307      -1.370  20.976  -8.687  1.00  3.570          C  
ATOM   4751  CE1 HIS A 307      -1.131  20.776 -10.856  1.00  3.570          C  
ATOM   4752  NE2 HIS A 307      -1.073  20.118  -9.713  1.00  3.570          N  
ATOM   4753  H   HIS A 307      -4.767  22.123  -8.263  1.00  2.650          H  
ATOM   4754  HA  HIS A 307      -3.613  24.810  -8.137  1.00  3.230          H  
ATOM   4755 1HB  HIS A 307      -1.440  24.297  -9.124  1.00  4.290          H  
ATOM   4756 2HB  HIS A 307      -1.620  23.498  -7.586  1.00  4.290          H  
ATOM   4757  HD1 HIS A 307      -1.193  22.768 -11.229  1.00  4.290          H  
ATOM   4758  HD2 HIS A 307      -1.371  20.603  -7.672  1.00  4.290          H  
ATOM   4759  HE1 HIS A 307      -0.960  20.445 -11.880  1.00  4.290          H  
ATOM   4760  N   GLY A 308      -3.443  24.867 -10.812  1.00  3.660          N  
ATOM   4761  CA  GLY A 308      -3.867  25.104 -12.193  1.00  3.890          C  
ATOM   4762  C   GLY A 308      -4.972  26.177 -12.362  1.00  3.890          C  
ATOM   4763  O   GLY A 308      -6.033  25.857 -12.899  1.00  3.890          O  
ATOM   4764  H   GLY A 308      -2.709  25.429 -10.415  1.00  4.390          H  
ATOM   4765 1HA  GLY A 308      -2.998  25.388 -12.787  1.00  4.670          H  
ATOM   4766 2HA  GLY A 308      -4.225  24.166 -12.616  1.00  4.670          H  
ATOM   4767  N   SER A 309      -4.767  27.447 -11.920  1.00  3.590          N  
ATOM   4768  CA  SER A 309      -3.543  28.016 -11.337  1.00  3.610          C  
ATOM   4769  C   SER A 309      -3.310  27.644  -9.883  1.00  3.380          C  
ATOM   4770  O   SER A 309      -4.195  27.130  -9.207  1.00  3.700          O  
ATOM   4771  CB  SER A 309      -3.569  29.527 -11.474  1.00  5.050          C  
ATOM   4772  OG  SER A 309      -4.587  30.087 -10.700  1.00  5.050          O  
ATOM   4773  H   SER A 309      -5.539  28.090 -12.023  1.00  4.310          H  
ATOM   4774  HA  SER A 309      -2.692  27.651 -11.913  1.00  4.330          H  
ATOM   4775 1HB  SER A 309      -2.607  29.938 -11.160  1.00  6.060          H  
ATOM   4776 2HB  SER A 309      -3.713  29.796 -12.518  1.00  6.060          H  
ATOM   4777  HG  SER A 309      -4.496  31.044 -10.799  1.00  6.060          H  
ATOM   4778  N   ASP A 310      -2.098  27.899  -9.390  1.00  3.430          N  
ATOM   4779  CA  ASP A 310      -1.665  27.551  -8.032  1.00  3.720          C  
ATOM   4780  C   ASP A 310      -2.406  28.323  -6.943  1.00  3.540          C  
ATOM   4781  O   ASP A 310      -2.389  27.948  -5.758  1.00  3.890          O  
ATOM   4782  CB  ASP A 310      -0.157  27.754  -7.981  1.00  5.090          C  
ATOM   4783  CG  ASP A 310       0.225  29.128  -8.351  1.00  5.090          C  
ATOM   4784  OD1 ASP A 310      -0.348  29.604  -9.324  1.00  5.090          O  
ATOM   4785  OD2 ASP A 310       1.105  29.695  -7.736  1.00  5.090          O  
ATOM   4786  H   ASP A 310      -1.410  28.392  -9.973  1.00  4.120          H  
ATOM   4787  HA  ASP A 310      -1.869  26.495  -7.873  1.00  4.460          H  
ATOM   4788 1HB  ASP A 310       0.213  27.559  -7.015  1.00  6.110          H  
ATOM   4789 2HB  ASP A 310       0.328  27.055  -8.662  1.00  6.110          H  
ATOM   4790  N   VAL A 311      -3.033  29.397  -7.385  1.00  3.090          N  
ATOM   4791  CA  VAL A 311      -3.858  30.281  -6.602  1.00  3.210          C  
ATOM   4792  C   VAL A 311      -5.127  29.573  -6.167  1.00  2.610          C  
ATOM   4793  O   VAL A 311      -5.585  29.723  -5.041  1.00  3.140          O  
ATOM   4794  CB  VAL A 311      -4.219  31.531  -7.420  1.00  4.450          C  
ATOM   4795  CG1 VAL A 311      -5.255  32.403  -6.670  1.00  4.450          C  
ATOM   4796  CG2 VAL A 311      -2.940  32.306  -7.702  1.00  4.450          C  
ATOM   4797  H   VAL A 311      -2.936  29.587  -8.378  1.00  3.710          H  
ATOM   4798  HA  VAL A 311      -3.297  30.587  -5.731  1.00  3.850          H  
ATOM   4799  HB  VAL A 311      -4.675  31.227  -8.358  1.00  5.340          H  
ATOM   4800 1HG1 VAL A 311      -5.493  33.276  -7.275  1.00  5.340          H  
ATOM   4801 2HG1 VAL A 311      -6.171  31.840  -6.500  1.00  5.340          H  
ATOM   4802 3HG1 VAL A 311      -4.856  32.728  -5.721  1.00  5.340          H  
ATOM   4803 1HG2 VAL A 311      -3.171  33.187  -8.297  1.00  5.340          H  
ATOM   4804 2HG2 VAL A 311      -2.487  32.610  -6.768  1.00  5.340          H  
ATOM   4805 3HG2 VAL A 311      -2.235  31.672  -8.253  1.00  5.340          H  
ATOM   4806  N   ASN A 312      -5.738  28.842  -7.089  1.00  2.170          N  
ATOM   4807  CA  ASN A 312      -7.026  28.200  -6.865  1.00  2.220          C  
ATOM   4808  C   ASN A 312      -6.793  26.845  -6.216  1.00  1.830          C  
ATOM   4809  O   ASN A 312      -7.019  25.794  -6.819  1.00  2.150          O  
ATOM   4810  CB  ASN A 312      -7.708  28.066  -8.198  1.00  3.090          C  
ATOM   4811  CG  ASN A 312      -7.891  29.413  -8.870  1.00  3.090          C  
ATOM   4812  OD1 ASN A 312      -8.205  30.460  -8.261  1.00  3.090          O  
ATOM   4813  ND2 ASN A 312      -7.692  29.408 -10.148  1.00  3.090          N  
ATOM   4814  H   ASN A 312      -5.266  28.661  -7.975  1.00  2.600          H  
ATOM   4815  HA  ASN A 312      -7.629  28.807  -6.189  1.00  2.660          H  
ATOM   4816 1HB  ASN A 312      -7.110  27.423  -8.850  1.00  3.710          H  
ATOM   4817 2HB  ASN A 312      -8.685  27.595  -8.070  1.00  3.710          H  
ATOM   4818 1HD2 ASN A 312      -7.805  30.243 -10.680  1.00  3.710          H  
ATOM   4819 2HD2 ASN A 312      -7.466  28.551 -10.615  1.00  3.710          H  
ATOM   4820  N   GLY A 313      -6.291  26.895  -4.995  1.00  1.540          N  
ATOM   4821  CA  GLY A 313      -5.813  25.707  -4.326  1.00  1.350          C  
ATOM   4822  C   GLY A 313      -5.015  26.024  -3.075  1.00  1.080          C  
ATOM   4823  O   GLY A 313      -5.403  26.852  -2.226  1.00  1.050          O  
ATOM   4824  H   GLY A 313      -6.171  27.830  -4.606  1.00  1.850          H  
ATOM   4825 1HA  GLY A 313      -6.633  25.035  -4.090  1.00  1.620          H  
ATOM   4826 2HA  GLY A 313      -5.179  25.182  -5.019  1.00  1.620          H  
ATOM   4827  N   LEU A 314      -3.855  25.370  -2.999  1.00  1.040          N  
ATOM   4828  CA  LEU A 314      -2.978  25.500  -1.843  1.00  0.910          C  
ATOM   4829  C   LEU A 314      -2.602  26.935  -1.489  1.00  0.870          C  
ATOM   4830  O   LEU A 314      -2.381  27.221  -0.310  1.00  0.780          O  
ATOM   4831  CB  LEU A 314      -1.717  24.650  -2.018  1.00  1.330          C  
ATOM   4832  CG  LEU A 314      -1.863  23.138  -1.846  1.00  1.330          C  
ATOM   4833  CD1 LEU A 314      -0.615  22.371  -2.318  1.00  1.330          C  
ATOM   4834  CD2 LEU A 314      -1.967  22.890  -0.400  1.00  1.330          C  
ATOM   4835  H   LEU A 314      -3.617  24.743  -3.781  1.00  1.250          H  
ATOM   4836  HA  LEU A 314      -3.526  25.103  -1.008  1.00  1.090          H  
ATOM   4837 1HB  LEU A 314      -1.380  24.811  -2.996  1.00  1.590          H  
ATOM   4838 2HB  LEU A 314      -0.954  25.005  -1.324  1.00  1.590          H  
ATOM   4839  HG  LEU A 314      -2.726  22.784  -2.385  1.00  1.590          H  
ATOM   4840 1HD1 LEU A 314      -0.755  21.299  -2.141  1.00  1.590          H  
ATOM   4841 2HD1 LEU A 314      -0.460  22.534  -3.381  1.00  1.590          H  
ATOM   4842 3HD1 LEU A 314       0.263  22.703  -1.765  1.00  1.590          H  
ATOM   4843 1HD2 LEU A 314      -2.021  21.834  -0.198  1.00  1.590          H  
ATOM   4844 2HD2 LEU A 314      -1.068  23.289   0.015  1.00  1.590          H  
ATOM   4845 3HD2 LEU A 314      -2.815  23.372   0.039  1.00  1.590          H  
ATOM   4846  N   ARG A 315      -2.563  27.884  -2.429  1.00  1.030          N  
ATOM   4847  CA  ARG A 315      -2.254  29.237  -1.971  1.00  1.090          C  
ATOM   4848  C   ARG A 315      -3.188  29.680  -0.818  1.00  1.020          C  
ATOM   4849  O   ARG A 315      -2.745  30.390   0.095  1.00  0.990          O  
ATOM   4850  CB  ARG A 315      -2.389  30.254  -3.079  1.00  1.500          C  
ATOM   4851  CG  ARG A 315      -2.059  31.684  -2.644  1.00  1.500          C  
ATOM   4852  CD  ARG A 315      -2.233  32.653  -3.720  1.00  1.500          C  
ATOM   4853  NE  ARG A 315      -1.995  34.012  -3.250  1.00  1.500          N  
ATOM   4854  CZ  ARG A 315      -2.917  34.791  -2.621  1.00  1.500          C  
ATOM   4855  NH1 ARG A 315      -4.131  34.339  -2.386  1.00  1.500          N  
ATOM   4856  NH2 ARG A 315      -2.593  36.014  -2.236  1.00  1.500          N  
ATOM   4857  H   ARG A 315      -2.699  27.699  -3.431  1.00  1.240          H  
ATOM   4858  HA  ARG A 315      -1.227  29.250  -1.611  1.00  1.310          H  
ATOM   4859 1HB  ARG A 315      -1.745  29.979  -3.917  1.00  1.800          H  
ATOM   4860 2HB  ARG A 315      -3.423  30.245  -3.431  1.00  1.800          H  
ATOM   4861 1HG  ARG A 315      -2.716  31.984  -1.835  1.00  1.800          H  
ATOM   4862 2HG  ARG A 315      -1.025  31.732  -2.304  1.00  1.800          H  
ATOM   4863 1HD  ARG A 315      -1.518  32.436  -4.513  1.00  1.800          H  
ATOM   4864 2HD  ARG A 315      -3.237  32.587  -4.111  1.00  1.800          H  
ATOM   4865  HE  ARG A 315      -1.074  34.405  -3.404  1.00  1.800          H  
ATOM   4866 1HH1 ARG A 315      -4.377  33.400  -2.662  1.00  1.800          H  
ATOM   4867 2HH1 ARG A 315      -4.804  34.930  -1.908  1.00  1.800          H  
ATOM   4868 1HH2 ARG A 315      -1.664  36.371  -2.407  1.00  1.800          H  
ATOM   4869 2HH2 ARG A 315      -3.276  36.592  -1.759  1.00  1.800          H  
ATOM   4870  N   PHE A 316      -4.491  29.336  -0.899  1.00  1.060          N  
ATOM   4871  CA  PHE A 316      -5.456  29.748   0.119  1.00  1.080          C  
ATOM   4872  C   PHE A 316      -5.336  28.876   1.351  1.00  0.920          C  
ATOM   4873  O   PHE A 316      -5.624  29.313   2.464  1.00  0.970          O  
ATOM   4874  CB  PHE A 316      -6.884  29.731  -0.411  1.00  1.500          C  
ATOM   4875  CG  PHE A 316      -7.176  30.864  -1.335  1.00  1.500          C  
ATOM   4876  CD1 PHE A 316      -7.190  30.685  -2.688  1.00  1.500          C  
ATOM   4877  CD2 PHE A 316      -7.432  32.133  -0.836  1.00  1.500          C  
ATOM   4878  CE1 PHE A 316      -7.446  31.731  -3.537  1.00  1.500          C  
ATOM   4879  CE2 PHE A 316      -7.686  33.183  -1.684  1.00  1.500          C  
ATOM   4880  CZ  PHE A 316      -7.689  32.979  -3.038  1.00  1.500          C  
ATOM   4881  H   PHE A 316      -4.809  28.720  -1.651  1.00  1.270          H  
ATOM   4882  HA  PHE A 316      -5.226  30.772   0.405  1.00  1.300          H  
ATOM   4883 1HB  PHE A 316      -7.071  28.793  -0.933  1.00  1.800          H  
ATOM   4884 2HB  PHE A 316      -7.570  29.797   0.411  1.00  1.800          H  
ATOM   4885  HD1 PHE A 316      -6.989  29.701  -3.097  1.00  1.800          H  
ATOM   4886  HD2 PHE A 316      -7.421  32.309   0.245  1.00  1.800          H  
ATOM   4887  HE1 PHE A 316      -7.447  31.559  -4.613  1.00  1.800          H  
ATOM   4888  HE2 PHE A 316      -7.878  34.179  -1.273  1.00  1.800          H  
ATOM   4889  HZ  PHE A 316      -7.879  33.803  -3.716  1.00  1.800          H  
ATOM   4890  N   VAL A 317      -4.909  27.639   1.156  1.00  0.800          N  
ATOM   4891  CA  VAL A 317      -4.721  26.737   2.287  1.00  0.730          C  
ATOM   4892  C   VAL A 317      -3.633  27.347   3.184  1.00  0.690          C  
ATOM   4893  O   VAL A 317      -3.749  27.329   4.411  1.00  0.770          O  
ATOM   4894  CB  VAL A 317      -4.337  25.333   1.820  1.00  1.050          C  
ATOM   4895  CG1 VAL A 317      -3.988  24.456   3.003  1.00  1.050          C  
ATOM   4896  CG2 VAL A 317      -5.507  24.743   0.994  1.00  1.050          C  
ATOM   4897  H   VAL A 317      -4.754  27.329   0.191  1.00  0.960          H  
ATOM   4898  HA  VAL A 317      -5.652  26.675   2.850  1.00  0.880          H  
ATOM   4899  HB  VAL A 317      -3.446  25.404   1.220  1.00  1.260          H  
ATOM   4900 1HG1 VAL A 317      -3.693  23.504   2.631  1.00  1.260          H  
ATOM   4901 2HG1 VAL A 317      -3.177  24.883   3.564  1.00  1.260          H  
ATOM   4902 3HG1 VAL A 317      -4.854  24.352   3.657  1.00  1.260          H  
ATOM   4903 1HG2 VAL A 317      -5.258  23.760   0.632  1.00  1.260          H  
ATOM   4904 2HG2 VAL A 317      -6.379  24.683   1.626  1.00  1.260          H  
ATOM   4905 3HG2 VAL A 317      -5.722  25.388   0.143  1.00  1.260          H  
ATOM   4906  N   ASN A 318      -2.569  27.880   2.562  1.00  0.680          N  
ATOM   4907  CA  ASN A 318      -1.520  28.560   3.324  1.00  0.700          C  
ATOM   4908  C   ASN A 318      -2.007  29.891   3.900  1.00  0.730          C  
ATOM   4909  O   ASN A 318      -1.795  30.165   5.081  1.00  0.790          O  
ATOM   4910  CB  ASN A 318      -0.306  28.855   2.468  1.00  0.970          C  
ATOM   4911  CG  ASN A 318       0.569  27.729   2.240  1.00  0.970          C  
ATOM   4912  OD1 ASN A 318       1.445  27.493   3.096  1.00  0.970          O  
ATOM   4913  ND2 ASN A 318       0.402  27.049   1.121  1.00  0.970          N  
ATOM   4914  H   ASN A 318      -2.513  27.785   1.544  1.00  0.820          H  
ATOM   4915  HA  ASN A 318      -1.225  27.922   4.155  1.00  0.840          H  
ATOM   4916 1HB  ASN A 318      -0.640  29.231   1.498  1.00  1.170          H  
ATOM   4917 2HB  ASN A 318       0.273  29.649   2.938  1.00  1.170          H  
ATOM   4918 1HD2 ASN A 318       1.002  26.275   0.884  1.00  1.170          H  
ATOM   4919 2HD2 ASN A 318      -0.333  27.309   0.481  1.00  1.170          H  
ATOM   4920  N   GLU A 319      -2.740  30.691   3.120  1.00  0.740          N  
ATOM   4921  CA  GLU A 319      -3.222  31.978   3.630  1.00  0.830          C  
ATOM   4922  C   GLU A 319      -4.047  31.786   4.903  1.00  0.800          C  
ATOM   4923  O   GLU A 319      -3.953  32.572   5.849  1.00  0.860          O  
ATOM   4924  CB  GLU A 319      -4.050  32.714   2.574  1.00  1.130          C  
ATOM   4925  CG  GLU A 319      -4.462  34.129   2.976  1.00  1.130          C  
ATOM   4926  CD  GLU A 319      -5.139  34.878   1.866  1.00  1.130          C  
ATOM   4927  OE1 GLU A 319      -6.138  34.416   1.374  1.00  1.130          O  
ATOM   4928  OE2 GLU A 319      -4.635  35.906   1.486  1.00  1.130          O  
ATOM   4929  H   GLU A 319      -2.888  30.451   2.136  1.00  0.890          H  
ATOM   4930  HA  GLU A 319      -2.359  32.594   3.874  1.00  1.000          H  
ATOM   4931 1HB  GLU A 319      -3.497  32.759   1.633  1.00  1.350          H  
ATOM   4932 2HB  GLU A 319      -4.964  32.151   2.389  1.00  1.350          H  
ATOM   4933 1HG  GLU A 319      -5.147  34.070   3.824  1.00  1.350          H  
ATOM   4934 2HG  GLU A 319      -3.577  34.677   3.298  1.00  1.350          H  
ATOM   4935  N   GLN A 320      -4.829  30.712   4.938  1.00  0.720          N  
ATOM   4936  CA  GLN A 320      -5.679  30.369   6.061  1.00  0.720          C  
ATOM   4937  C   GLN A 320      -5.021  29.481   7.109  1.00  0.650          C  
ATOM   4938  O   GLN A 320      -5.703  29.026   8.032  1.00  0.620          O  
ATOM   4939  CB  GLN A 320      -6.937  29.657   5.581  1.00  1.010          C  
ATOM   4940  CG  GLN A 320      -7.819  30.472   4.705  1.00  1.010          C  
ATOM   4941  CD  GLN A 320      -8.302  31.714   5.406  1.00  1.010          C  
ATOM   4942  OE1 GLN A 320      -8.717  31.653   6.565  1.00  1.010          O  
ATOM   4943  NE2 GLN A 320      -8.271  32.843   4.717  1.00  1.010          N  
ATOM   4944  H   GLN A 320      -4.881  30.130   4.095  1.00  0.860          H  
ATOM   4945  HA  GLN A 320      -5.966  31.297   6.553  1.00  0.860          H  
ATOM   4946 1HB  GLN A 320      -6.647  28.762   5.022  1.00  1.210          H  
ATOM   4947 2HB  GLN A 320      -7.508  29.337   6.437  1.00  1.210          H  
ATOM   4948 1HG  GLN A 320      -7.270  30.769   3.814  1.00  1.210          H  
ATOM   4949 2HG  GLN A 320      -8.666  29.857   4.437  1.00  1.210          H  
ATOM   4950 1HE2 GLN A 320      -8.582  33.697   5.134  1.00  1.210          H  
ATOM   4951 2HE2 GLN A 320      -7.947  32.842   3.766  1.00  1.210          H  
ATOM   4952  N   MET A 321      -3.715  29.226   7.014  1.00  0.660          N  
ATOM   4953  CA  MET A 321      -3.084  28.335   7.978  1.00  0.650          C  
ATOM   4954  C   MET A 321      -3.275  28.813   9.401  1.00  0.690          C  
ATOM   4955  O   MET A 321      -3.476  27.993  10.301  1.00  0.700          O  
ATOM   4956  CB  MET A 321      -1.599  28.154   7.704  1.00  0.910          C  
ATOM   4957  CG  MET A 321      -0.963  27.091   8.615  1.00  0.910          C  
ATOM   4958  SD  MET A 321       0.799  26.811   8.360  1.00  0.910          S  
ATOM   4959  CE  MET A 321       0.875  26.123   6.727  1.00  0.910          C  
ATOM   4960  H   MET A 321      -3.157  29.629   6.258  1.00  0.790          H  
ATOM   4961  HA  MET A 321      -3.558  27.363   7.894  1.00  0.780          H  
ATOM   4962 1HB  MET A 321      -1.473  27.864   6.667  1.00  1.100          H  
ATOM   4963 2HB  MET A 321      -1.080  29.103   7.848  1.00  1.100          H  
ATOM   4964 1HG  MET A 321      -1.099  27.382   9.655  1.00  1.100          H  
ATOM   4965 2HG  MET A 321      -1.488  26.150   8.467  1.00  1.100          H  
ATOM   4966 1HE  MET A 321       1.896  25.865   6.484  1.00  1.100          H  
ATOM   4967 2HE  MET A 321       0.278  25.243   6.684  1.00  1.100          H  
ATOM   4968 3HE  MET A 321       0.507  26.848   6.002  1.00  1.100          H  
ATOM   4969  N   ASP A 322      -3.185  30.125   9.631  1.00  0.760          N  
ATOM   4970  CA  ASP A 322      -3.347  30.640  10.981  1.00  0.820          C  
ATOM   4971  C   ASP A 322      -4.744  30.339  11.499  1.00  0.760          C  
ATOM   4972  O   ASP A 322      -4.926  30.077  12.691  1.00  0.770          O  
ATOM   4973  CB  ASP A 322      -3.132  32.150  11.016  1.00  1.120          C  
ATOM   4974  CG  ASP A 322      -1.687  32.580  10.799  1.00  1.120          C  
ATOM   4975  OD1 ASP A 322      -0.797  31.772  10.873  1.00  1.120          O  
ATOM   4976  OD2 ASP A 322      -1.495  33.739  10.548  1.00  1.120          O  
ATOM   4977  H   ASP A 322      -2.997  30.756   8.862  1.00  0.910          H  
ATOM   4978  HA  ASP A 322      -2.619  30.155  11.631  1.00  0.980          H  
ATOM   4979 1HB  ASP A 322      -3.749  32.618  10.249  1.00  1.350          H  
ATOM   4980 2HB  ASP A 322      -3.466  32.535  11.978  1.00  1.350          H  
ATOM   4981  N   ALA A 323      -5.748  30.428  10.612  1.00  0.740          N  
ATOM   4982  CA  ALA A 323      -7.123  30.166  11.011  1.00  0.720          C  
ATOM   4983  C   ALA A 323      -7.269  28.711  11.400  1.00  0.630          C  
ATOM   4984  O   ALA A 323      -7.866  28.400  12.433  1.00  0.630          O  
ATOM   4985  CB  ALA A 323      -8.094  30.503   9.883  1.00  1.020          C  
ATOM   4986  H   ALA A 323      -5.538  30.643   9.644  1.00  0.890          H  
ATOM   4987  HA  ALA A 323      -7.353  30.780  11.880  1.00  0.860          H  
ATOM   4988 1HB  ALA A 323      -9.119  30.312  10.212  1.00  1.220          H  
ATOM   4989 2HB  ALA A 323      -7.998  31.553   9.616  1.00  1.220          H  
ATOM   4990 3HB  ALA A 323      -7.876  29.892   9.011  1.00  1.220          H  
ATOM   4991  N   LEU A 324      -6.662  27.832  10.601  1.00  0.580          N  
ATOM   4992  CA  LEU A 324      -6.765  26.411  10.843  1.00  0.530          C  
ATOM   4993  C   LEU A 324      -6.129  26.042  12.173  1.00  0.550          C  
ATOM   4994  O   LEU A 324      -6.726  25.303  12.964  1.00  0.550          O  
ATOM   4995  CB  LEU A 324      -6.052  25.648   9.711  1.00  0.760          C  
ATOM   4996  CG  LEU A 324      -6.677  25.700   8.276  1.00  0.760          C  
ATOM   4997  CD1 LEU A 324      -5.720  25.029   7.307  1.00  0.760          C  
ATOM   4998  CD2 LEU A 324      -8.010  25.010   8.250  1.00  0.760          C  
ATOM   4999  H   LEU A 324      -6.181  28.181   9.766  1.00  0.700          H  
ATOM   5000  HA  LEU A 324      -7.816  26.143  10.885  1.00  0.640          H  
ATOM   5001 1HB  LEU A 324      -5.047  26.053   9.630  1.00  0.910          H  
ATOM   5002 2HB  LEU A 324      -5.960  24.630   9.988  1.00  0.910          H  
ATOM   5003  HG  LEU A 324      -6.801  26.738   7.965  1.00  0.910          H  
ATOM   5004 1HD1 LEU A 324      -6.133  25.066   6.299  1.00  0.910          H  
ATOM   5005 2HD1 LEU A 324      -4.764  25.535   7.316  1.00  0.910          H  
ATOM   5006 3HD1 LEU A 324      -5.588  24.006   7.608  1.00  0.910          H  
ATOM   5007 1HD2 LEU A 324      -8.413  25.050   7.242  1.00  0.910          H  
ATOM   5008 2HD2 LEU A 324      -7.886  23.981   8.553  1.00  0.910          H  
ATOM   5009 3HD2 LEU A 324      -8.693  25.506   8.918  1.00  0.910          H  
ATOM   5010  N   LYS A 325      -4.960  26.625  12.471  1.00  0.610          N  
ATOM   5011  CA  LYS A 325      -4.291  26.354  13.737  1.00  0.680          C  
ATOM   5012  C   LYS A 325      -5.127  26.831  14.923  1.00  0.720          C  
ATOM   5013  O   LYS A 325      -5.328  26.089  15.888  1.00  0.760          O  
ATOM   5014  CB  LYS A 325      -2.910  27.009  13.795  1.00  0.920          C  
ATOM   5015  CG  LYS A 325      -2.172  26.742  15.118  1.00  0.920          C  
ATOM   5016  CD  LYS A 325      -0.776  27.350  15.162  1.00  0.920          C  
ATOM   5017  CE  LYS A 325      -0.173  27.159  16.561  1.00  0.920          C  
ATOM   5018  NZ  LYS A 325       1.179  27.749  16.689  1.00  0.920          N  
ATOM   5019  H   LYS A 325      -4.504  27.225  11.776  1.00  0.730          H  
ATOM   5020  HA  LYS A 325      -4.160  25.273  13.830  1.00  0.820          H  
ATOM   5021 1HB  LYS A 325      -2.302  26.642  12.975  1.00  1.110          H  
ATOM   5022 2HB  LYS A 325      -3.014  28.088  13.663  1.00  1.110          H  
ATOM   5023 1HG  LYS A 325      -2.749  27.151  15.947  1.00  1.110          H  
ATOM   5024 2HG  LYS A 325      -2.087  25.663  15.259  1.00  1.110          H  
ATOM   5025 1HD  LYS A 325      -0.137  26.852  14.428  1.00  1.110          H  
ATOM   5026 2HD  LYS A 325      -0.824  28.413  14.922  1.00  1.110          H  
ATOM   5027 1HE  LYS A 325      -0.830  27.630  17.289  1.00  1.110          H  
ATOM   5028 2HE  LYS A 325      -0.110  26.092  16.779  1.00  1.110          H  
ATOM   5029 1HZ  LYS A 325       1.525  27.597  17.623  1.00  1.110          H  
ATOM   5030 2HZ  LYS A 325       1.825  27.296  16.024  1.00  1.110          H  
ATOM   5031 3HZ  LYS A 325       1.144  28.737  16.503  1.00  1.110          H  
ATOM   5032  N   LYS A 326      -5.616  28.077  14.871  1.00  0.750          N  
ATOM   5033  CA  LYS A 326      -6.386  28.639  15.983  1.00  0.810          C  
ATOM   5034  C   LYS A 326      -7.626  27.820  16.288  1.00  0.710          C  
ATOM   5035  O   LYS A 326      -8.017  27.663  17.446  1.00  0.770          O  
ATOM   5036  CB  LYS A 326      -6.790  30.084  15.692  1.00  1.110          C  
ATOM   5037  CG  LYS A 326      -5.646  31.092  15.746  1.00  1.110          C  
ATOM   5038  CD  LYS A 326      -6.133  32.493  15.393  1.00  1.110          C  
ATOM   5039  CE  LYS A 326      -4.996  33.511  15.444  1.00  1.110          C  
ATOM   5040  NZ  LYS A 326      -5.462  34.888  15.094  1.00  1.110          N  
ATOM   5041  H   LYS A 326      -5.433  28.663  14.049  1.00  0.900          H  
ATOM   5042  HA  LYS A 326      -5.756  28.630  16.871  1.00  0.970          H  
ATOM   5043 1HB  LYS A 326      -7.230  30.134  14.690  1.00  1.330          H  
ATOM   5044 2HB  LYS A 326      -7.554  30.396  16.401  1.00  1.330          H  
ATOM   5045 1HG  LYS A 326      -5.234  31.104  16.754  1.00  1.330          H  
ATOM   5046 2HG  LYS A 326      -4.861  30.793  15.061  1.00  1.330          H  
ATOM   5047 1HD  LYS A 326      -6.546  32.479  14.381  1.00  1.330          H  
ATOM   5048 2HD  LYS A 326      -6.918  32.796  16.085  1.00  1.330          H  
ATOM   5049 1HE  LYS A 326      -4.575  33.523  16.448  1.00  1.330          H  
ATOM   5050 2HE  LYS A 326      -4.220  33.210  14.738  1.00  1.330          H  
ATOM   5051 1HZ  LYS A 326      -4.682  35.530  15.139  1.00  1.330          H  
ATOM   5052 2HZ  LYS A 326      -5.844  34.888  14.159  1.00  1.330          H  
ATOM   5053 3HZ  LYS A 326      -6.175  35.182  15.748  1.00  1.330          H  
ATOM   5054  N   GLN A 327      -8.221  27.264  15.243  1.00  0.610          N  
ATOM   5055  CA  GLN A 327      -9.430  26.475  15.333  1.00  0.550          C  
ATOM   5056  C   GLN A 327      -9.191  24.989  15.668  1.00  0.560          C  
ATOM   5057  O   GLN A 327     -10.142  24.208  15.717  1.00  0.570          O  
ATOM   5058  CB  GLN A 327     -10.188  26.647  14.032  1.00  0.790          C  
ATOM   5059  CG  GLN A 327     -10.671  28.086  13.802  1.00  0.790          C  
ATOM   5060  CD  GLN A 327     -11.276  28.242  12.460  1.00  0.790          C  
ATOM   5061  OE1 GLN A 327     -11.655  27.245  11.884  1.00  0.790          O  
ATOM   5062  NE2 GLN A 327     -11.391  29.433  11.940  1.00  0.790          N  
ATOM   5063  H   GLN A 327      -7.860  27.477  14.305  1.00  0.730          H  
ATOM   5064  HA  GLN A 327     -10.039  26.891  16.133  1.00  0.660          H  
ATOM   5065 1HB  GLN A 327      -9.523  26.389  13.209  1.00  0.950          H  
ATOM   5066 2HB  GLN A 327     -11.046  25.974  14.008  1.00  0.950          H  
ATOM   5067 1HG  GLN A 327     -11.431  28.322  14.544  1.00  0.950          H  
ATOM   5068 2HG  GLN A 327      -9.840  28.780  13.890  1.00  0.950          H  
ATOM   5069 1HE2 GLN A 327     -11.831  29.546  11.042  1.00  0.950          H  
ATOM   5070 2HE2 GLN A 327     -11.055  30.284  12.394  1.00  0.950          H  
ATOM   5071  N   GLY A 328      -7.934  24.588  15.912  1.00  0.610          N  
ATOM   5072  CA  GLY A 328      -7.637  23.213  16.306  1.00  0.660          C  
ATOM   5073  C   GLY A 328      -6.957  22.260  15.313  1.00  0.590          C  
ATOM   5074  O   GLY A 328      -6.838  21.062  15.620  1.00  0.620          O  
ATOM   5075  H   GLY A 328      -7.159  25.258  15.861  1.00  0.730          H  
ATOM   5076 1HA  GLY A 328      -7.003  23.269  17.190  1.00  0.790          H  
ATOM   5077 2HA  GLY A 328      -8.558  22.756  16.649  1.00  0.790          H  
ATOM   5078  N   VAL A 329      -6.496  22.734  14.155  1.00  0.520          N  
ATOM   5079  CA  VAL A 329      -5.780  21.819  13.276  1.00  0.450          C  
ATOM   5080  C   VAL A 329      -4.406  21.602  13.823  1.00  0.430          C  
ATOM   5081  O   VAL A 329      -3.667  22.554  14.067  1.00  0.450          O  
ATOM   5082  CB  VAL A 329      -5.670  22.343  11.827  1.00  0.660          C  
ATOM   5083  CG1 VAL A 329      -4.773  21.484  10.959  1.00  0.660          C  
ATOM   5084  CG2 VAL A 329      -7.003  22.286  11.226  1.00  0.660          C  
ATOM   5085  H   VAL A 329      -6.609  23.717  13.894  1.00  0.620          H  
ATOM   5086  HA  VAL A 329      -6.295  20.865  13.258  1.00  0.540          H  
ATOM   5087  HB  VAL A 329      -5.278  23.349  11.840  1.00  0.790          H  
ATOM   5088 1HG1 VAL A 329      -4.758  21.895   9.959  1.00  0.790          H  
ATOM   5089 2HG1 VAL A 329      -3.760  21.468  11.347  1.00  0.790          H  
ATOM   5090 3HG1 VAL A 329      -5.144  20.489  10.930  1.00  0.790          H  
ATOM   5091 1HG2 VAL A 329      -6.973  22.640  10.212  1.00  0.790          H  
ATOM   5092 2HG2 VAL A 329      -7.355  21.254  11.233  1.00  0.790          H  
ATOM   5093 3HG2 VAL A 329      -7.661  22.902  11.813  1.00  0.790          H  
ATOM   5094  N   THR A 330      -4.041  20.344  13.986  1.00  0.430          N  
ATOM   5095  CA  THR A 330      -2.719  20.054  14.472  1.00  0.450          C  
ATOM   5096  C   THR A 330      -1.907  19.479  13.344  1.00  0.460          C  
ATOM   5097  O   THR A 330      -0.680  19.631  13.326  1.00  0.510          O  
ATOM   5098  CB  THR A 330      -2.760  19.048  15.624  1.00  0.620          C  
ATOM   5099  OG1 THR A 330      -3.327  17.817  15.140  1.00  0.620          O  
ATOM   5100  CG2 THR A 330      -3.623  19.609  16.764  1.00  0.620          C  
ATOM   5101  H   THR A 330      -4.705  19.592  13.788  1.00  0.520          H  
ATOM   5102  HA  THR A 330      -2.242  20.973  14.811  1.00  0.540          H  
ATOM   5103  HB  THR A 330      -1.749  18.859  15.983  1.00  0.750          H  
ATOM   5104  HG1 THR A 330      -3.227  17.110  15.830  1.00  0.750          H  
ATOM   5105 1HG2 THR A 330      -3.650  18.894  17.573  1.00  0.750          H  
ATOM   5106 2HG2 THR A 330      -3.193  20.542  17.116  1.00  0.750          H  
ATOM   5107 3HG2 THR A 330      -4.635  19.790  16.407  1.00  0.750          H  
ATOM   5108  N   VAL A 331      -2.585  18.879  12.351  1.00  0.460          N  
ATOM   5109  CA  VAL A 331      -1.829  18.283  11.257  1.00  0.490          C  
ATOM   5110  C   VAL A 331      -2.318  18.672   9.867  1.00  0.400          C  
ATOM   5111  O   VAL A 331      -3.529  18.712   9.595  1.00  0.370          O  
ATOM   5112  CB  VAL A 331      -1.789  16.739  11.402  1.00  0.670          C  
ATOM   5113  CG1 VAL A 331      -3.143  16.167  11.315  1.00  0.670          C  
ATOM   5114  CG2 VAL A 331      -0.900  16.113  10.335  1.00  0.670          C  
ATOM   5115  H   VAL A 331      -3.602  18.777  12.429  1.00  0.550          H  
ATOM   5116  HA  VAL A 331      -0.809  18.633  11.342  1.00  0.590          H  
ATOM   5117  HB  VAL A 331      -1.400  16.504  12.387  1.00  0.810          H  
ATOM   5118 1HG1 VAL A 331      -3.088  15.099  11.440  1.00  0.810          H  
ATOM   5119 2HG1 VAL A 331      -3.772  16.599  12.096  1.00  0.810          H  
ATOM   5120 3HG1 VAL A 331      -3.553  16.380  10.348  1.00  0.810          H  
ATOM   5121 1HG2 VAL A 331      -0.873  15.038  10.484  1.00  0.810          H  
ATOM   5122 2HG2 VAL A 331      -1.292  16.314   9.347  1.00  0.810          H  
ATOM   5123 3HG2 VAL A 331       0.104  16.512  10.410  1.00  0.810          H  
ATOM   5124  N   ILE A 332      -1.336  18.916   8.998  1.00  0.380          N  
ATOM   5125  CA  ILE A 332      -1.560  19.201   7.591  1.00  0.340          C  
ATOM   5126  C   ILE A 332      -1.005  18.053   6.747  1.00  0.370          C  
ATOM   5127  O   ILE A 332       0.216  17.877   6.657  1.00  0.470          O  
ATOM   5128  CB  ILE A 332      -0.857  20.514   7.192  1.00  0.490          C  
ATOM   5129  CG1 ILE A 332      -1.412  21.683   8.083  1.00  0.490          C  
ATOM   5130  CG2 ILE A 332      -1.029  20.788   5.667  1.00  0.490          C  
ATOM   5131  CD1 ILE A 332      -0.711  22.981   7.934  1.00  0.490          C  
ATOM   5132  H   ILE A 332      -0.380  18.877   9.370  1.00  0.460          H  
ATOM   5133  HA  ILE A 332      -2.626  19.277   7.409  1.00  0.410          H  
ATOM   5134  HB  ILE A 332       0.209  20.421   7.413  1.00  0.590          H  
ATOM   5135 1HG1 ILE A 332      -2.436  21.840   7.858  1.00  0.590          H  
ATOM   5136 2HG1 ILE A 332      -1.327  21.389   9.131  1.00  0.590          H  
ATOM   5137 1HG2 ILE A 332      -0.513  21.690   5.407  1.00  0.590          H  
ATOM   5138 2HG2 ILE A 332      -0.609  19.966   5.084  1.00  0.590          H  
ATOM   5139 3HG2 ILE A 332      -2.081  20.891   5.422  1.00  0.590          H  
ATOM   5140 1HD1 ILE A 332      -1.164  23.713   8.593  1.00  0.590          H  
ATOM   5141 2HD1 ILE A 332       0.337  22.865   8.193  1.00  0.590          H  
ATOM   5142 3HD1 ILE A 332      -0.802  23.324   6.919  1.00  0.590          H  
ATOM   5143  N   GLY A 333      -1.887  17.290   6.113  1.00  0.380          N  
ATOM   5144  CA  GLY A 333      -1.420  16.170   5.309  1.00  0.430          C  
ATOM   5145  C   GLY A 333      -1.374  16.467   3.817  1.00  0.450          C  
ATOM   5146  O   GLY A 333      -2.312  17.056   3.270  1.00  0.520          O  
ATOM   5147  H   GLY A 333      -2.886  17.495   6.215  1.00  0.460          H  
ATOM   5148 1HA  GLY A 333      -0.421  15.910   5.628  1.00  0.520          H  
ATOM   5149 2HA  GLY A 333      -2.050  15.306   5.499  1.00  0.520          H  
ATOM   5150  N   LEU A 334      -0.350  15.936   3.149  1.00  0.450          N  
ATOM   5151  CA  LEU A 334      -0.182  16.125   1.712  1.00  0.490          C  
ATOM   5152  C   LEU A 334       0.063  14.856   0.894  1.00  0.500          C  
ATOM   5153  O   LEU A 334       1.050  14.133   1.086  1.00  0.550          O  
ATOM   5154  CB  LEU A 334       1.001  17.087   1.522  1.00  0.670          C  
ATOM   5155  CG  LEU A 334       0.797  18.525   2.035  1.00  0.670          C  
ATOM   5156  CD1 LEU A 334       2.132  19.238   2.068  1.00  0.670          C  
ATOM   5157  CD2 LEU A 334      -0.179  19.228   1.093  1.00  0.670          C  
ATOM   5158  H   LEU A 334       0.375  15.459   3.700  1.00  0.540          H  
ATOM   5159  HA  LEU A 334      -1.098  16.562   1.326  1.00  0.590          H  
ATOM   5160 1HB  LEU A 334       1.852  16.672   2.056  1.00  0.800          H  
ATOM   5161 2HB  LEU A 334       1.250  17.146   0.461  1.00  0.800          H  
ATOM   5162  HG  LEU A 334       0.391  18.515   3.044  1.00  0.800          H  
ATOM   5163 1HD1 LEU A 334       2.010  20.249   2.426  1.00  0.800          H  
ATOM   5164 2HD1 LEU A 334       2.780  18.702   2.744  1.00  0.800          H  
ATOM   5165 3HD1 LEU A 334       2.565  19.259   1.070  1.00  0.800          H  
ATOM   5166 1HD2 LEU A 334      -0.358  20.218   1.410  1.00  0.800          H  
ATOM   5167 2HD2 LEU A 334       0.233  19.243   0.078  1.00  0.800          H  
ATOM   5168 3HD2 LEU A 334      -1.109  18.704   1.096  1.00  0.800          H  
ATOM   5169  N   GLU A 335      -0.747  14.656  -0.150  1.00  0.510          N  
ATOM   5170  CA  GLU A 335      -0.533  13.477  -1.013  1.00  0.590          C  
ATOM   5171  C   GLU A 335       0.498  13.725  -2.080  1.00  0.570          C  
ATOM   5172  O   GLU A 335       0.728  12.895  -2.948  1.00  0.720          O  
ATOM   5173  CB  GLU A 335      -1.780  12.918  -1.678  1.00  0.790          C  
ATOM   5174  CG  GLU A 335      -2.739  12.220  -0.753  1.00  0.790          C  
ATOM   5175  CD  GLU A 335      -3.814  11.593  -1.456  1.00  0.790          C  
ATOM   5176  OE1 GLU A 335      -3.879  11.767  -2.640  1.00  0.790          O  
ATOM   5177  OE2 GLU A 335      -4.586  10.931  -0.855  1.00  0.790          O  
ATOM   5178  H   GLU A 335      -1.536  15.301  -0.319  1.00  0.610          H  
ATOM   5179  HA  GLU A 335      -0.143  12.679  -0.389  1.00  0.710          H  
ATOM   5180 1HB  GLU A 335      -2.272  13.711  -2.206  1.00  0.950          H  
ATOM   5181 2HB  GLU A 335      -1.490  12.190  -2.430  1.00  0.950          H  
ATOM   5182 1HG  GLU A 335      -2.191  11.426  -0.266  1.00  0.950          H  
ATOM   5183 2HG  GLU A 335      -3.124  12.902  -0.002  1.00  0.950          H  
ATOM   5184  N   HIS A 336       1.144  14.864  -2.023  1.00  0.590          N  
ATOM   5185  CA  HIS A 336       2.158  15.146  -2.999  1.00  0.630          C  
ATOM   5186  C   HIS A 336       3.483  14.547  -2.514  1.00  0.490          C  
ATOM   5187  O   HIS A 336       4.493  14.547  -3.225  1.00  0.530          O  
ATOM   5188  CB  HIS A 336       2.165  16.642  -3.242  1.00  0.870          C  
ATOM   5189  CG  HIS A 336       0.825  17.039  -3.823  1.00  0.870          C  
ATOM   5190  ND1 HIS A 336       0.410  16.633  -5.084  1.00  0.870          N  
ATOM   5191  CD2 HIS A 336      -0.207  17.746  -3.300  1.00  0.870          C  
ATOM   5192  CE1 HIS A 336      -0.808  17.086  -5.304  1.00  0.870          C  
ATOM   5193  NE2 HIS A 336      -1.203  17.749  -4.243  1.00  0.870          N  
ATOM   5194  H   HIS A 336       0.913  15.542  -1.311  1.00  0.710          H  
ATOM   5195  HA  HIS A 336       1.910  14.660  -3.940  1.00  0.760          H  
ATOM   5196 1HB  HIS A 336       2.324  17.186  -2.304  1.00  1.040          H  
ATOM   5197 2HB  HIS A 336       2.954  16.914  -3.925  1.00  1.040          H  
ATOM   5198  HD1 HIS A 336       0.794  15.865  -5.596  1.00  1.040          H  
ATOM   5199  HD2 HIS A 336      -0.360  18.248  -2.340  1.00  1.040          H  
ATOM   5200  HE1 HIS A 336      -1.319  16.879  -6.246  1.00  1.040          H  
ATOM   5201  N   LEU A 337       3.465  14.018  -1.284  1.00  0.540          N  
ATOM   5202  CA  LEU A 337       4.605  13.344  -0.702  1.00  0.470          C  
ATOM   5203  C   LEU A 337       4.166  11.892  -0.491  1.00  0.420          C  
ATOM   5204  O   LEU A 337       3.007  11.642  -0.128  1.00  0.430          O  
ATOM   5205  CB  LEU A 337       5.008  13.991   0.642  1.00  0.690          C  
ATOM   5206  CG  LEU A 337       5.740  15.420   0.660  1.00  0.690          C  
ATOM   5207  CD1 LEU A 337       6.992  15.400  -0.237  1.00  0.690          C  
ATOM   5208  CD2 LEU A 337       4.763  16.538   0.245  1.00  0.690          C  
ATOM   5209  H   LEU A 337       2.608  14.046  -0.729  1.00  0.650          H  
ATOM   5210  HA  LEU A 337       5.439  13.350  -1.398  1.00  0.560          H  
ATOM   5211 1HB  LEU A 337       4.102  14.096   1.239  1.00  0.820          H  
ATOM   5212 2HB  LEU A 337       5.647  13.306   1.148  1.00  0.820          H  
ATOM   5213  HG  LEU A 337       6.074  15.616   1.673  1.00  0.820          H  
ATOM   5214 1HD1 LEU A 337       7.498  16.360  -0.183  1.00  0.820          H  
ATOM   5215 2HD1 LEU A 337       7.671  14.621   0.099  1.00  0.820          H  
ATOM   5216 3HD1 LEU A 337       6.711  15.213  -1.273  1.00  0.820          H  
ATOM   5217 1HD2 LEU A 337       5.261  17.492   0.299  1.00  0.820          H  
ATOM   5218 2HD2 LEU A 337       4.422  16.404  -0.759  1.00  0.820          H  
ATOM   5219 3HD2 LEU A 337       3.914  16.539   0.915  1.00  0.820          H  
ATOM   5220  N   ARG A 338       5.088  10.945  -0.662  1.00  0.430          N  
ATOM   5221  CA  ARG A 338       4.774   9.536  -0.445  1.00  0.440          C  
ATOM   5222  C   ARG A 338       5.438   9.079   0.835  1.00  0.490          C  
ATOM   5223  O   ARG A 338       6.678   9.095   0.905  1.00  0.580          O  
ATOM   5224  CB  ARG A 338       5.236   8.681  -1.610  1.00  0.610          C  
ATOM   5225  CG  ARG A 338       4.271   8.614  -2.790  1.00  0.610          C  
ATOM   5226  CD  ARG A 338       4.327   9.737  -3.723  1.00  0.610          C  
ATOM   5227  NE  ARG A 338       3.399   9.500  -4.834  1.00  0.610          N  
ATOM   5228  CZ  ARG A 338       3.347  10.203  -5.980  1.00  0.610          C  
ATOM   5229  NH1 ARG A 338       4.208  11.181  -6.207  1.00  0.610          N  
ATOM   5230  NH2 ARG A 338       2.427   9.896  -6.885  1.00  0.610          N  
ATOM   5231  H   ARG A 338       6.019  11.210  -0.958  1.00  0.520          H  
ATOM   5232  HA  ARG A 338       3.701   9.431  -0.341  1.00  0.530          H  
ATOM   5233 1HB  ARG A 338       6.191   9.045  -1.981  1.00  0.730          H  
ATOM   5234 2HB  ARG A 338       5.388   7.655  -1.265  1.00  0.730          H  
ATOM   5235 1HG  ARG A 338       4.483   7.747  -3.377  1.00  0.730          H  
ATOM   5236 2HG  ARG A 338       3.281   8.540  -2.429  1.00  0.730          H  
ATOM   5237 1HD  ARG A 338       4.032  10.658  -3.225  1.00  0.730          H  
ATOM   5238 2HD  ARG A 338       5.341   9.827  -4.122  1.00  0.730          H  
ATOM   5239  HE  ARG A 338       2.708   8.755  -4.716  1.00  0.730          H  
ATOM   5240 1HH1 ARG A 338       4.916  11.409  -5.520  1.00  0.730          H  
ATOM   5241 2HH1 ARG A 338       4.182  11.698  -7.073  1.00  0.730          H  
ATOM   5242 1HH2 ARG A 338       1.753   9.144  -6.690  1.00  0.730          H  
ATOM   5243 2HH2 ARG A 338       2.375  10.408  -7.752  1.00  0.730          H  
ATOM   5244  N   SER A 339       4.622   8.638   1.809  1.00  0.480          N  
ATOM   5245  CA  SER A 339       5.072   8.340   3.178  1.00  0.500          C  
ATOM   5246  C   SER A 339       6.133   7.276   3.284  1.00  0.510          C  
ATOM   5247  O   SER A 339       6.994   7.362   4.159  1.00  0.490          O  
ATOM   5248  CB  SER A 339       3.911   7.913   4.051  1.00  0.690          C  
ATOM   5249  OG  SER A 339       3.457   6.649   3.689  1.00  0.690          O  
ATOM   5250  H   SER A 339       3.624   8.549   1.586  1.00  0.580          H  
ATOM   5251  HA  SER A 339       5.490   9.250   3.592  1.00  0.600          H  
ATOM   5252 1HB  SER A 339       4.221   7.906   5.092  1.00  0.830          H  
ATOM   5253 2HB  SER A 339       3.098   8.635   3.958  1.00  0.830          H  
ATOM   5254  HG  SER A 339       2.743   6.446   4.300  1.00  0.830          H  
ATOM   5255  N   ASP A 340       6.207   6.393   2.294  1.00  0.590          N  
ATOM   5256  CA  ASP A 340       7.195   5.327   2.249  1.00  0.650          C  
ATOM   5257  C   ASP A 340       8.614   5.899   2.398  1.00  0.680          C  
ATOM   5258  O   ASP A 340       9.495   5.259   2.974  1.00  1.050          O  
ATOM   5259  CB  ASP A 340       7.069   4.623   0.896  1.00  0.890          C  
ATOM   5260  CG  ASP A 340       5.769   3.818   0.752  1.00  0.890          C  
ATOM   5261  OD1 ASP A 340       5.174   3.478   1.734  1.00  0.890          O  
ATOM   5262  OD2 ASP A 340       5.329   3.642  -0.371  1.00  0.890          O  
ATOM   5263  H   ASP A 340       5.452   6.374   1.622  1.00  0.710          H  
ATOM   5264  HA  ASP A 340       6.999   4.625   3.060  1.00  0.780          H  
ATOM   5265 1HB  ASP A 340       7.116   5.364   0.102  1.00  1.060          H  
ATOM   5266 2HB  ASP A 340       7.916   3.949   0.760  1.00  1.060          H  
ATOM   5267  N   LEU A 341       8.830   7.094   1.845  1.00  0.800          N  
ATOM   5268  CA  LEU A 341      10.103   7.803   1.891  1.00  0.900          C  
ATOM   5269  C   LEU A 341       9.972   9.049   2.769  1.00  0.710          C  
ATOM   5270  O   LEU A 341      10.807   9.350   3.641  1.00  0.770          O  
ATOM   5271  CB  LEU A 341      10.484   8.217   0.448  1.00  1.220          C  
ATOM   5272  CG  LEU A 341      11.774   9.065   0.217  1.00  1.220          C  
ATOM   5273  CD1 LEU A 341      13.011   8.313   0.640  1.00  1.220          C  
ATOM   5274  CD2 LEU A 341      11.866   9.443  -1.251  1.00  1.220          C  
ATOM   5275  H   LEU A 341       8.047   7.567   1.393  1.00  0.960          H  
ATOM   5276  HA  LEU A 341      10.858   7.143   2.311  1.00  1.080          H  
ATOM   5277 1HB  LEU A 341      10.594   7.303  -0.131  1.00  1.460          H  
ATOM   5278 2HB  LEU A 341       9.647   8.778   0.027  1.00  1.460          H  
ATOM   5279  HG  LEU A 341      11.711   9.959   0.802  1.00  1.460          H  
ATOM   5280 1HD1 LEU A 341      13.890   8.941   0.471  1.00  1.460          H  
ATOM   5281 2HD1 LEU A 341      12.955   8.064   1.698  1.00  1.460          H  
ATOM   5282 3HD1 LEU A 341      13.101   7.397   0.053  1.00  1.460          H  
ATOM   5283 1HD2 LEU A 341      12.742  10.048  -1.400  1.00  1.460          H  
ATOM   5284 2HD2 LEU A 341      11.939   8.562  -1.857  1.00  1.460          H  
ATOM   5285 3HD2 LEU A 341      10.985  10.003  -1.541  1.00  1.460          H  
ATOM   5286  N   ALA A 342       8.918   9.789   2.469  1.00  0.680          N  
ATOM   5287  CA  ALA A 342       8.634  11.060   3.054  1.00  0.590          C  
ATOM   5288  C   ALA A 342       8.352  11.070   4.530  1.00  0.500          C  
ATOM   5289  O   ALA A 342       8.709  12.044   5.163  1.00  0.500          O  
ATOM   5290  CB  ALA A 342       7.461  11.687   2.356  1.00  0.860          C  
ATOM   5291  H   ALA A 342       8.265   9.449   1.773  1.00  0.820          H  
ATOM   5292  HA  ALA A 342       9.497  11.690   2.885  1.00  0.710          H  
ATOM   5293 1HB  ALA A 342       7.306  12.672   2.756  1.00  1.030          H  
ATOM   5294 2HB  ALA A 342       7.654  11.753   1.293  1.00  1.030          H  
ATOM   5295 3HB  ALA A 342       6.596  11.085   2.523  1.00  1.030          H  
ATOM   5296  N   GLN A 343       7.700  10.083   5.148  1.00  0.490          N  
ATOM   5297  CA  GLN A 343       7.382  10.457   6.513  1.00  0.490          C  
ATOM   5298  C   GLN A 343       8.623  10.535   7.388  1.00  0.500          C  
ATOM   5299  O   GLN A 343       8.759  11.496   8.140  1.00  0.510          O  
ATOM   5300  CB  GLN A 343       6.289   9.602   7.155  1.00  0.690          C  
ATOM   5301  CG  GLN A 343       5.784  10.215   8.494  1.00  0.690          C  
ATOM   5302  CD  GLN A 343       5.130  11.589   8.213  1.00  0.690          C  
ATOM   5303  OE1 GLN A 343       4.484  11.653   7.150  1.00  0.690          O  
ATOM   5304  NE2 GLN A 343       5.289  12.607   9.090  1.00  0.690          N  
ATOM   5305  H   GLN A 343       7.439   9.185   4.730  1.00  0.590          H  
ATOM   5306  HA  GLN A 343       6.967  11.458   6.471  1.00  0.590          H  
ATOM   5307 1HB  GLN A 343       5.448   9.515   6.468  1.00  0.820          H  
ATOM   5308 2HB  GLN A 343       6.631   8.608   7.370  1.00  0.820          H  
ATOM   5309 1HG  GLN A 343       5.037   9.559   8.935  1.00  0.820          H  
ATOM   5310 2HG  GLN A 343       6.615  10.363   9.192  1.00  0.820          H  
ATOM   5311 1HE2 GLN A 343       4.887  13.549   8.928  1.00  0.820          H  
ATOM   5312 2HE2 GLN A 343       5.851  12.471   9.954  1.00  0.820          H  
ATOM   5313  N   PRO A 344       9.574   9.581   7.362  1.00  0.530          N  
ATOM   5314  CA  PRO A 344      10.791   9.703   8.131  1.00  0.580          C  
ATOM   5315  C   PRO A 344      11.459  11.049   7.886  1.00  0.540          C  
ATOM   5316  O   PRO A 344      11.928  11.707   8.819  1.00  0.580          O  
ATOM   5317  CB  PRO A 344      11.621   8.527   7.620  1.00  0.870          C  
ATOM   5318  CG  PRO A 344      10.583   7.496   7.204  1.00  0.870          C  
ATOM   5319  CD  PRO A 344       9.467   8.314   6.587  1.00  0.870          C  
ATOM   5320  HA  PRO A 344      10.537   9.585   9.206  1.00  0.700          H  
ATOM   5321 1HB  PRO A 344      12.250   8.863   6.771  1.00  1.040          H  
ATOM   5322 2HB  PRO A 344      12.302   8.173   8.400  1.00  1.040          H  
ATOM   5323 1HG  PRO A 344      11.012   6.769   6.494  1.00  1.040          H  
ATOM   5324 2HG  PRO A 344      10.247   6.922   8.082  1.00  1.040          H  
ATOM   5325 1HD  PRO A 344       9.693   8.457   5.542  1.00  1.040          H  
ATOM   5326 2HD  PRO A 344       8.522   7.808   6.727  1.00  1.040          H  
ATOM   5327  N   LEU A 345      11.464  11.478   6.608  1.00  0.500          N  
ATOM   5328  CA  LEU A 345      12.065  12.753   6.260  1.00  0.480          C  
ATOM   5329  C   LEU A 345      11.320  13.944   6.856  1.00  0.450          C  
ATOM   5330  O   LEU A 345      11.938  14.872   7.376  1.00  0.480          O  
ATOM   5331  CB  LEU A 345      12.083  12.882   4.755  1.00  0.680          C  
ATOM   5332  CG  LEU A 345      12.982  11.923   3.997  1.00  0.680          C  
ATOM   5333  CD1 LEU A 345      12.640  11.982   2.531  1.00  0.680          C  
ATOM   5334  CD2 LEU A 345      14.428  12.319   4.190  1.00  0.680          C  
ATOM   5335  H   LEU A 345      11.099  10.890   5.842  1.00  0.600          H  
ATOM   5336  HA  LEU A 345      13.077  12.769   6.655  1.00  0.580          H  
ATOM   5337 1HB  LEU A 345      11.073  12.826   4.368  1.00  0.820          H  
ATOM   5338 2HB  LEU A 345      12.474  13.840   4.582  1.00  0.820          H  
ATOM   5339  HG  LEU A 345      12.826  10.904   4.357  1.00  0.820          H  
ATOM   5340 1HD1 LEU A 345      13.286  11.290   1.993  1.00  0.820          H  
ATOM   5341 2HD1 LEU A 345      11.625  11.695   2.389  1.00  0.820          H  
ATOM   5342 3HD1 LEU A 345      12.783  12.971   2.158  1.00  0.820          H  
ATOM   5343 1HD2 LEU A 345      15.064  11.621   3.644  1.00  0.820          H  
ATOM   5344 2HD2 LEU A 345      14.574  13.321   3.809  1.00  0.820          H  
ATOM   5345 3HD2 LEU A 345      14.699  12.291   5.227  1.00  0.820          H  
ATOM   5346  N   ILE A 346       9.990  13.891   6.793  1.00  0.420          N  
ATOM   5347  CA  ILE A 346       9.108  14.933   7.292  1.00  0.420          C  
ATOM   5348  C   ILE A 346       9.238  15.078   8.785  1.00  0.470          C  
ATOM   5349  O   ILE A 346       9.286  16.206   9.285  1.00  0.490          O  
ATOM   5350  CB  ILE A 346       7.658  14.682   6.877  1.00  0.590          C  
ATOM   5351  CG1 ILE A 346       7.537  14.841   5.364  1.00  0.590          C  
ATOM   5352  CG2 ILE A 346       6.730  15.616   7.601  1.00  0.590          C  
ATOM   5353  CD1 ILE A 346       6.241  14.345   4.808  1.00  0.590          C  
ATOM   5354  H   ILE A 346       9.574  13.089   6.324  1.00  0.500          H  
ATOM   5355  HA  ILE A 346       9.404  15.875   6.848  1.00  0.500          H  
ATOM   5356  HB  ILE A 346       7.387  13.659   7.113  1.00  0.710          H  
ATOM   5357 1HG1 ILE A 346       7.661  15.844   5.115  1.00  0.710          H  
ATOM   5358 2HG1 ILE A 346       8.338  14.311   4.895  1.00  0.710          H  
ATOM   5359 1HG2 ILE A 346       5.734  15.420   7.289  1.00  0.710          H  
ATOM   5360 2HG2 ILE A 346       6.792  15.456   8.672  1.00  0.710          H  
ATOM   5361 3HG2 ILE A 346       6.975  16.630   7.394  1.00  0.710          H  
ATOM   5362 1HD1 ILE A 346       6.239  14.475   3.738  1.00  0.710          H  
ATOM   5363 2HD1 ILE A 346       6.152  13.293   5.054  1.00  0.710          H  
ATOM   5364 3HD1 ILE A 346       5.395  14.877   5.219  1.00  0.710          H  
ATOM   5365  N   ASP A 347       9.249  13.958   9.509  1.00  0.500          N  
ATOM   5366  CA  ASP A 347       9.406  14.023  10.951  1.00  0.560          C  
ATOM   5367  C   ASP A 347      10.739  14.697  11.288  1.00  0.590          C  
ATOM   5368  O   ASP A 347      10.805  15.558  12.171  1.00  0.620          O  
ATOM   5369  CB  ASP A 347       9.377  12.618  11.563  1.00  0.760          C  
ATOM   5370  CG  ASP A 347       7.986  11.938  11.577  1.00  0.760          C  
ATOM   5371  OD1 ASP A 347       6.984  12.602  11.406  1.00  0.760          O  
ATOM   5372  OD2 ASP A 347       7.951  10.749  11.761  1.00  0.760          O  
ATOM   5373  H   ASP A 347       9.138  13.061   9.031  1.00  0.600          H  
ATOM   5374  HA  ASP A 347       8.591  14.609  11.368  1.00  0.670          H  
ATOM   5375 1HB  ASP A 347      10.053  11.978  10.987  1.00  0.910          H  
ATOM   5376 2HB  ASP A 347       9.760  12.659  12.580  1.00  0.910          H  
ATOM   5377  N   ARG A 348      11.809  14.334  10.566  1.00  0.590          N  
ATOM   5378  CA  ARG A 348      13.101  14.967  10.799  1.00  0.620          C  
ATOM   5379  C   ARG A 348      13.085  16.450  10.414  1.00  0.600          C  
ATOM   5380  O   ARG A 348      13.722  17.277  11.070  1.00  0.650          O  
ATOM   5381  CB  ARG A 348      14.228  14.214  10.108  1.00  0.860          C  
ATOM   5382  CG  ARG A 348      14.545  12.860  10.783  1.00  0.860          C  
ATOM   5383  CD  ARG A 348      15.834  12.287  10.345  1.00  0.860          C  
ATOM   5384  NE  ARG A 348      15.852  11.885   8.947  1.00  0.860          N  
ATOM   5385  CZ  ARG A 348      15.539  10.686   8.445  1.00  0.860          C  
ATOM   5386  NH1 ARG A 348      15.151   9.673   9.204  1.00  0.860          N  
ATOM   5387  NH2 ARG A 348      15.662  10.566   7.150  1.00  0.860          N  
ATOM   5388  H   ARG A 348      11.726  13.579   9.875  1.00  0.710          H  
ATOM   5389  HA  ARG A 348      13.308  14.909  11.866  1.00  0.740          H  
ATOM   5390 1HB  ARG A 348      13.945  14.008   9.072  1.00  1.030          H  
ATOM   5391 2HB  ARG A 348      15.133  14.822  10.090  1.00  1.030          H  
ATOM   5392 1HG  ARG A 348      14.578  12.992  11.863  1.00  1.030          H  
ATOM   5393 2HG  ARG A 348      13.760  12.151  10.535  1.00  1.030          H  
ATOM   5394 1HD  ARG A 348      16.605  13.042  10.482  1.00  1.030          H  
ATOM   5395 2HD  ARG A 348      16.077  11.425  10.955  1.00  1.030          H  
ATOM   5396  HE  ARG A 348      16.149  12.583   8.249  1.00  1.030          H  
ATOM   5397 1HH1 ARG A 348      15.069   9.788  10.202  1.00  1.030          H  
ATOM   5398 2HH1 ARG A 348      14.951   8.775   8.788  1.00  1.030          H  
ATOM   5399 1HH2 ARG A 348      15.977  11.406   6.632  1.00  1.030          H  
ATOM   5400 2HH2 ARG A 348      15.457   9.698   6.679  1.00  1.030          H  
ATOM   5401  N   TYR A 349      12.395  16.794   9.327  1.00  0.560          N  
ATOM   5402  CA  TYR A 349      12.287  18.178   8.888  1.00  0.560          C  
ATOM   5403  C   TYR A 349      11.642  19.048   9.962  1.00  0.580          C  
ATOM   5404  O   TYR A 349      12.219  20.057  10.382  1.00  0.610          O  
ATOM   5405  CB  TYR A 349      11.455  18.263   7.612  1.00  0.780          C  
ATOM   5406  CG  TYR A 349      11.224  19.663   7.051  1.00  0.780          C  
ATOM   5407  CD1 TYR A 349      12.139  20.220   6.172  1.00  0.780          C  
ATOM   5408  CD2 TYR A 349      10.095  20.386   7.419  1.00  0.780          C  
ATOM   5409  CE1 TYR A 349      11.920  21.484   5.654  1.00  0.780          C  
ATOM   5410  CE2 TYR A 349       9.887  21.648   6.908  1.00  0.780          C  
ATOM   5411  CZ  TYR A 349      10.789  22.196   6.026  1.00  0.780          C  
ATOM   5412  OH  TYR A 349      10.563  23.452   5.502  1.00  0.780          O  
ATOM   5413  H   TYR A 349      11.959  16.060   8.766  1.00  0.670          H  
ATOM   5414  HA  TYR A 349      13.289  18.556   8.695  1.00  0.670          H  
ATOM   5415 1HB  TYR A 349      11.949  17.668   6.858  1.00  0.940          H  
ATOM   5416 2HB  TYR A 349      10.490  17.818   7.786  1.00  0.940          H  
ATOM   5417  HD1 TYR A 349      13.028  19.658   5.878  1.00  0.940          H  
ATOM   5418  HD2 TYR A 349       9.369  19.958   8.110  1.00  0.940          H  
ATOM   5419  HE1 TYR A 349      12.634  21.917   4.954  1.00  0.940          H  
ATOM   5420  HE2 TYR A 349       9.001  22.209   7.195  1.00  0.940          H  
ATOM   5421  HH  TYR A 349      11.295  23.716   4.932  1.00  0.940          H  
ATOM   5422  N   LEU A 350      10.464  18.628  10.457  1.00  0.590          N  
ATOM   5423  CA  LEU A 350       9.725  19.426  11.437  1.00  0.650          C  
ATOM   5424  C   LEU A 350      10.454  19.467  12.775  1.00  0.680          C  
ATOM   5425  O   LEU A 350      10.375  20.458  13.503  1.00  0.710          O  
ATOM   5426  CB  LEU A 350       8.255  18.952  11.541  1.00  0.890          C  
ATOM   5427  CG  LEU A 350       7.931  17.567  12.168  1.00  0.890          C  
ATOM   5428  CD1 LEU A 350       7.762  17.652  13.694  1.00  0.890          C  
ATOM   5429  CD2 LEU A 350       6.641  17.032  11.510  1.00  0.890          C  
ATOM   5430  H   LEU A 350      10.064  17.755  10.097  1.00  0.710          H  
ATOM   5431  HA  LEU A 350       9.674  20.435  11.063  1.00  0.780          H  
ATOM   5432 1HB  LEU A 350       7.700  19.700  12.105  1.00  1.060          H  
ATOM   5433 2HB  LEU A 350       7.852  18.934  10.531  1.00  1.060          H  
ATOM   5434  HG  LEU A 350       8.743  16.894  11.963  1.00  1.060          H  
ATOM   5435 1HD1 LEU A 350       7.538  16.658  14.081  1.00  1.060          H  
ATOM   5436 2HD1 LEU A 350       8.657  18.012  14.173  1.00  1.060          H  
ATOM   5437 3HD1 LEU A 350       6.938  18.326  13.929  1.00  1.060          H  
ATOM   5438 1HD2 LEU A 350       6.404  16.042  11.910  1.00  1.060          H  
ATOM   5439 2HD2 LEU A 350       5.830  17.714  11.721  1.00  1.060          H  
ATOM   5440 3HD2 LEU A 350       6.786  16.958  10.436  1.00  1.060          H  
ATOM   5441  N   ALA A 351      11.224  18.418  13.068  1.00  0.680          N  
ATOM   5442  CA  ALA A 351      12.030  18.302  14.274  1.00  0.740          C  
ATOM   5443  C   ALA A 351      13.380  19.025  14.142  1.00  0.730          C  
ATOM   5444  O   ALA A 351      14.197  18.962  15.063  1.00  0.770          O  
ATOM   5445  CB  ALA A 351      12.270  16.840  14.589  1.00  1.010          C  
ATOM   5446  H   ALA A 351      11.198  17.595  12.459  1.00  0.820          H  
ATOM   5447  HA  ALA A 351      11.479  18.761  15.092  1.00  0.890          H  
ATOM   5448 1HB  ALA A 351      12.847  16.752  15.507  1.00  1.210          H  
ATOM   5449 2HB  ALA A 351      11.311  16.332  14.708  1.00  1.210          H  
ATOM   5450 3HB  ALA A 351      12.818  16.389  13.768  1.00  1.210          H  
ATOM   5451  N   THR A 352      13.615  19.654  12.981  1.00  0.690          N  
ATOM   5452  CA  THR A 352      14.821  20.379  12.587  1.00  0.700          C  
ATOM   5453  C   THR A 352      16.110  19.582  12.714  1.00  0.780          C  
ATOM   5454  O   THR A 352      17.113  20.090  13.235  1.00  0.970          O  
ATOM   5455  CB  THR A 352      15.010  21.704  13.352  1.00  0.980          C  
ATOM   5456  OG1 THR A 352      15.346  21.434  14.703  1.00  0.980          O  
ATOM   5457  CG2 THR A 352      13.733  22.521  13.293  1.00  0.980          C  
ATOM   5458  H   THR A 352      12.892  19.644  12.266  1.00  0.830          H  
ATOM   5459  HA  THR A 352      14.708  20.631  11.531  1.00  0.840          H  
ATOM   5460  HB  THR A 352      15.820  22.271  12.894  1.00  1.170          H  
ATOM   5461  HG1 THR A 352      16.207  20.967  14.706  1.00  1.170          H  
ATOM   5462 1HG2 THR A 352      13.876  23.456  13.828  1.00  1.170          H  
ATOM   5463 2HG2 THR A 352      13.503  22.728  12.259  1.00  1.170          H  
ATOM   5464 3HG2 THR A 352      12.913  21.968  13.748  1.00  1.170          H  
ATOM   5465  N   GLY A 353      16.085  18.338  12.245  1.00  0.710          N  
ATOM   5466  CA  GLY A 353      17.267  17.501  12.203  1.00  0.780          C  
ATOM   5467  C   GLY A 353      17.953  17.840  10.886  1.00  0.820          C  
ATOM   5468  O   GLY A 353      17.523  18.776  10.207  1.00  0.950          O  
ATOM   5469  H   GLY A 353      15.203  17.977  11.876  1.00  0.850          H  
ATOM   5470 1HA  GLY A 353      17.920  17.714  13.049  1.00  0.940          H  
ATOM   5471 2HA  GLY A 353      16.987  16.449  12.233  1.00  0.940          H  
ATOM   5472  N   VAL A 354      18.969  17.071  10.482  1.00  1.050          N  
ATOM   5473  CA  VAL A 354      19.659  17.415   9.233  1.00  1.110          C  
ATOM   5474  C   VAL A 354      19.491  16.397   8.102  1.00  0.980          C  
ATOM   5475  O   VAL A 354      19.756  16.701   6.937  1.00  0.960          O  
ATOM   5476  CB  VAL A 354      21.161  17.636   9.505  1.00  1.530          C  
ATOM   5477  CG1 VAL A 354      21.329  18.794  10.485  1.00  1.530          C  
ATOM   5478  CG2 VAL A 354      21.809  16.354  10.059  1.00  1.530          C  
ATOM   5479  H   VAL A 354      19.273  16.306  11.064  1.00  1.260          H  
ATOM   5480  HA  VAL A 354      19.254  18.363   8.876  1.00  1.330          H  
ATOM   5481  HB  VAL A 354      21.652  17.917   8.573  1.00  1.840          H  
ATOM   5482 1HG1 VAL A 354      22.389  18.975  10.658  1.00  1.840          H  
ATOM   5483 2HG1 VAL A 354      20.872  19.691  10.064  1.00  1.840          H  
ATOM   5484 3HG1 VAL A 354      20.846  18.556  11.429  1.00  1.840          H  
ATOM   5485 1HG2 VAL A 354      22.868  16.538  10.234  1.00  1.840          H  
ATOM   5486 2HG2 VAL A 354      21.339  16.072  10.994  1.00  1.840          H  
ATOM   5487 3HG2 VAL A 354      21.706  15.542   9.342  1.00  1.840          H  
ATOM   5488  N   MET A 355      19.008  15.199   8.410  1.00  0.990          N  
ATOM   5489  CA  MET A 355      18.854  14.181   7.375  1.00  1.030          C  
ATOM   5490  C   MET A 355      17.528  14.337   6.630  1.00  0.900          C  
ATOM   5491  O   MET A 355      16.618  13.504   6.738  1.00  1.300          O  
ATOM   5492  CB  MET A 355      18.972  12.800   7.995  1.00  1.430          C  
ATOM   5493  CG  MET A 355      20.337  12.438   8.520  1.00  1.430          C  
ATOM   5494  SD  MET A 355      20.340  10.836   9.374  1.00  1.430          S  
ATOM   5495  CE  MET A 355      20.074   9.649   8.049  1.00  1.430          C  
ATOM   5496  H   MET A 355      18.769  14.987   9.363  1.00  1.190          H  
ATOM   5497  HA  MET A 355      19.657  14.303   6.648  1.00  1.240          H  
ATOM   5498 1HB  MET A 355      18.329  12.747   8.839  1.00  1.710          H  
ATOM   5499 2HB  MET A 355      18.653  12.055   7.277  1.00  1.710          H  
ATOM   5500 1HG  MET A 355      21.045  12.396   7.693  1.00  1.710          H  
ATOM   5501 2HG  MET A 355      20.675  13.201   9.217  1.00  1.710          H  
ATOM   5502 1HE  MET A 355      20.069   8.641   8.465  1.00  1.710          H  
ATOM   5503 2HE  MET A 355      19.120   9.836   7.564  1.00  1.710          H  
ATOM   5504 3HE  MET A 355      20.878   9.732   7.317  1.00  1.710          H  
ATOM   5505  N   SER A 356      17.449  15.410   5.850  1.00  0.630          N  
ATOM   5506  CA  SER A 356      16.232  15.783   5.136  1.00  0.630          C  
ATOM   5507  C   SER A 356      16.457  16.231   3.687  1.00  0.580          C  
ATOM   5508  O   SER A 356      15.527  16.739   3.048  1.00  0.590          O  
ATOM   5509  CB  SER A 356      15.530  16.896   5.890  1.00  0.880          C  
ATOM   5510  OG  SER A 356      16.338  18.042   5.949  1.00  0.880          O  
ATOM   5511  H   SER A 356      18.263  16.032   5.853  1.00  0.760          H  
ATOM   5512  HA  SER A 356      15.576  14.917   5.128  1.00  0.760          H  
ATOM   5513 1HB  SER A 356      14.582  17.134   5.403  1.00  1.060          H  
ATOM   5514 2HB  SER A 356      15.301  16.559   6.904  1.00  1.060          H  
ATOM   5515  HG  SER A 356      15.870  18.670   6.501  1.00  1.060          H  
ATOM   5516  N   SER A 357      17.655  16.000   3.121  1.00  0.570          N  
ATOM   5517  CA  SER A 357      17.950  16.463   1.753  1.00  0.570          C  
ATOM   5518  C   SER A 357      16.998  15.888   0.716  1.00  0.540          C  
ATOM   5519  O   SER A 357      16.628  16.568  -0.250  1.00  0.550          O  
ATOM   5520  CB  SER A 357      19.339  16.009   1.377  1.00  0.800          C  
ATOM   5521  OG  SER A 357      19.358  14.605   1.321  1.00  0.800          O  
ATOM   5522  H   SER A 357      18.392  15.538   3.636  1.00  0.680          H  
ATOM   5523  HA  SER A 357      17.882  17.551   1.731  1.00  0.680          H  
ATOM   5524 1HB  SER A 357      19.615  16.419   0.406  1.00  0.960          H  
ATOM   5525 2HB  SER A 357      20.063  16.362   2.108  1.00  0.960          H  
ATOM   5526  HG  SER A 357      20.269  14.337   1.056  1.00  0.960          H  
ATOM   5527  N   GLU A 358      16.539  14.669   0.970  1.00  0.510          N  
ATOM   5528  CA  GLU A 358      15.586  13.977   0.129  1.00  0.480          C  
ATOM   5529  C   GLU A 358      14.218  14.674   0.126  1.00  0.440          C  
ATOM   5530  O   GLU A 358      13.494  14.630  -0.873  1.00  0.420          O  
ATOM   5531  CB  GLU A 358      15.498  12.525   0.576  1.00  0.680          C  
ATOM   5532  CG  GLU A 358      16.733  11.686   0.256  1.00  0.680          C  
ATOM   5533  CD  GLU A 358      16.695  10.321   0.898  1.00  0.680          C  
ATOM   5534  OE1 GLU A 358      15.818  10.086   1.682  1.00  0.680          O  
ATOM   5535  OE2 GLU A 358      17.562   9.521   0.633  1.00  0.680          O  
ATOM   5536  H   GLU A 358      16.929  14.182   1.769  1.00  0.610          H  
ATOM   5537  HA  GLU A 358      15.974  13.994  -0.886  1.00  0.580          H  
ATOM   5538 1HB  GLU A 358      15.408  12.520   1.628  1.00  0.820          H  
ATOM   5539 2HB  GLU A 358      14.622  12.048   0.172  1.00  0.820          H  
ATOM   5540 1HG  GLU A 358      16.798  11.566  -0.825  1.00  0.820          H  
ATOM   5541 2HG  GLU A 358      17.622  12.223   0.589  1.00  0.820          H  
ATOM   5542  N   LEU A 359      13.812  15.261   1.261  1.00  0.460          N  
ATOM   5543  CA  LEU A 359      12.507  15.894   1.310  1.00  0.430          C  
ATOM   5544  C   LEU A 359      12.566  17.177   0.559  1.00  0.460          C  
ATOM   5545  O   LEU A 359      11.632  17.505  -0.172  1.00  0.470          O  
ATOM   5546  CB  LEU A 359      12.039  16.167   2.729  1.00  0.610          C  
ATOM   5547  CG  LEU A 359      10.655  16.840   2.910  1.00  0.610          C  
ATOM   5548  CD1 LEU A 359       9.514  15.982   2.317  1.00  0.610          C  
ATOM   5549  CD2 LEU A 359      10.452  17.072   4.360  1.00  0.610          C  
ATOM   5550  H   LEU A 359      14.424  15.339   2.072  1.00  0.550          H  
ATOM   5551  HA  LEU A 359      11.799  15.239   0.821  1.00  0.520          H  
ATOM   5552 1HB  LEU A 359      11.954  15.247   3.189  1.00  0.740          H  
ATOM   5553 2HB  LEU A 359      12.795  16.759   3.251  1.00  0.740          H  
ATOM   5554  HG  LEU A 359      10.654  17.780   2.402  1.00  0.740          H  
ATOM   5555 1HD1 LEU A 359       8.562  16.495   2.470  1.00  0.740          H  
ATOM   5556 2HD1 LEU A 359       9.669  15.846   1.254  1.00  0.740          H  
ATOM   5557 3HD1 LEU A 359       9.486  15.011   2.808  1.00  0.740          H  
ATOM   5558 1HD2 LEU A 359       9.515  17.568   4.523  1.00  0.740          H  
ATOM   5559 2HD2 LEU A 359      10.467  16.123   4.874  1.00  0.740          H  
ATOM   5560 3HD2 LEU A 359      11.257  17.695   4.712  1.00  0.740          H  
ATOM   5561  N   SER A 360      13.650  17.928   0.753  1.00  0.490          N  
ATOM   5562  CA  SER A 360      13.767  19.186   0.055  1.00  0.530          C  
ATOM   5563  C   SER A 360      13.757  18.904  -1.436  1.00  0.530          C  
ATOM   5564  O   SER A 360      13.017  19.534  -2.191  1.00  0.560          O  
ATOM   5565  CB  SER A 360      15.045  19.899   0.452  1.00  0.730          C  
ATOM   5566  OG  SER A 360      15.014  20.295   1.798  1.00  0.730          O  
ATOM   5567  H   SER A 360      14.382  17.621   1.402  1.00  0.590          H  
ATOM   5568  HA  SER A 360      12.913  19.813   0.307  1.00  0.640          H  
ATOM   5569 1HB  SER A 360      15.892  19.228   0.289  1.00  0.870          H  
ATOM   5570 2HB  SER A 360      15.186  20.765  -0.183  1.00  0.870          H  
ATOM   5571  HG  SER A 360      15.852  20.733   1.965  1.00  0.870          H  
ATOM   5572  N   ALA A 361      14.470  17.855  -1.862  1.00  0.520          N  
ATOM   5573  CA  ALA A 361      14.498  17.514  -3.272  1.00  0.540          C  
ATOM   5574  C   ALA A 361      13.084  17.279  -3.814  1.00  0.570          C  
ATOM   5575  O   ALA A 361      12.735  17.787  -4.880  1.00  0.640          O  
ATOM   5576  CB  ALA A 361      15.346  16.268  -3.450  1.00  0.750          C  
ATOM   5577  H   ALA A 361      15.075  17.344  -1.212  1.00  0.620          H  
ATOM   5578  HA  ALA A 361      14.945  18.342  -3.824  1.00  0.650          H  
ATOM   5579 1HB  ALA A 361      15.399  16.001  -4.477  1.00  0.900          H  
ATOM   5580 2HB  ALA A 361      16.348  16.458  -3.075  1.00  0.900          H  
ATOM   5581 3HB  ALA A 361      14.903  15.451  -2.898  1.00  0.900          H  
ATOM   5582  N   MET A 362      12.227  16.584  -3.055  1.00  0.540          N  
ATOM   5583  CA  MET A 362      10.852  16.395  -3.507  1.00  0.560          C  
ATOM   5584  C   MET A 362      10.051  17.708  -3.495  1.00  0.590          C  
ATOM   5585  O   MET A 362       9.381  18.057  -4.476  1.00  0.670          O  
ATOM   5586  CB  MET A 362      10.133  15.372  -2.609  1.00  0.780          C  
ATOM   5587  CG  MET A 362      10.613  13.948  -2.778  1.00  0.780          C  
ATOM   5588  SD  MET A 362       9.640  12.680  -1.901  1.00  0.780          S  
ATOM   5589  CE  MET A 362      10.313  12.741  -0.229  1.00  0.780          C  
ATOM   5590  H   MET A 362      12.567  16.124  -2.203  1.00  0.650          H  
ATOM   5591  HA  MET A 362      10.877  16.023  -4.532  1.00  0.670          H  
ATOM   5592 1HB  MET A 362      10.276  15.654  -1.566  1.00  0.930          H  
ATOM   5593 2HB  MET A 362       9.062  15.399  -2.814  1.00  0.930          H  
ATOM   5594 1HG  MET A 362      10.663  13.696  -3.827  1.00  0.930          H  
ATOM   5595 2HG  MET A 362      11.598  13.918  -2.380  1.00  0.930          H  
ATOM   5596 1HE  MET A 362       9.823  11.997   0.386  1.00  0.930          H  
ATOM   5597 2HE  MET A 362      11.385  12.531  -0.263  1.00  0.930          H  
ATOM   5598 3HE  MET A 362      10.153  13.720   0.192  1.00  0.930          H  
ATOM   5599  N   LEU A 363      10.139  18.460  -2.391  1.00  0.570          N  
ATOM   5600  CA  LEU A 363       9.337  19.665  -2.212  1.00  0.590          C  
ATOM   5601  C   LEU A 363       9.658  20.746  -3.207  1.00  0.650          C  
ATOM   5602  O   LEU A 363       8.760  21.410  -3.709  1.00  0.700          O  
ATOM   5603  CB  LEU A 363       9.516  20.244  -0.801  1.00  0.820          C  
ATOM   5604  CG  LEU A 363       8.984  19.430   0.356  1.00  0.820          C  
ATOM   5605  CD1 LEU A 363       9.401  20.102   1.673  1.00  0.820          C  
ATOM   5606  CD2 LEU A 363       7.515  19.328   0.273  1.00  0.820          C  
ATOM   5607  H   LEU A 363      10.750  18.153  -1.631  1.00  0.680          H  
ATOM   5608  HA  LEU A 363       8.299  19.400  -2.375  1.00  0.710          H  
ATOM   5609 1HB  LEU A 363      10.576  20.432  -0.632  1.00  0.980          H  
ATOM   5610 2HB  LEU A 363       8.987  21.174  -0.759  1.00  0.980          H  
ATOM   5611  HG  LEU A 363       9.406  18.436   0.322  1.00  0.980          H  
ATOM   5612 1HD1 LEU A 363       9.029  19.518   2.513  1.00  0.980          H  
ATOM   5613 2HD1 LEU A 363      10.488  20.160   1.728  1.00  0.980          H  
ATOM   5614 3HD1 LEU A 363       8.982  21.102   1.722  1.00  0.980          H  
ATOM   5615 1HD2 LEU A 363       7.203  18.737   1.092  1.00  0.980          H  
ATOM   5616 2HD2 LEU A 363       7.079  20.322   0.326  1.00  0.980          H  
ATOM   5617 3HD2 LEU A 363       7.197  18.843  -0.636  1.00  0.980          H  
ATOM   5618  N   LYS A 364      10.917  20.883  -3.581  1.00  0.650          N  
ATOM   5619  CA  LYS A 364      11.332  21.919  -4.519  1.00  0.730          C  
ATOM   5620  C   LYS A 364      10.587  21.881  -5.845  1.00  0.820          C  
ATOM   5621  O   LYS A 364      10.516  22.900  -6.534  1.00  1.060          O  
ATOM   5622  CB  LYS A 364      12.824  21.822  -4.791  1.00  0.990          C  
ATOM   5623  CG  LYS A 364      13.752  22.293  -3.671  1.00  0.990          C  
ATOM   5624  CD  LYS A 364      15.194  21.998  -4.055  1.00  0.990          C  
ATOM   5625  CE  LYS A 364      16.195  22.475  -3.037  1.00  0.990          C  
ATOM   5626  NZ  LYS A 364      17.585  22.063  -3.415  1.00  0.990          N  
ATOM   5627  H   LYS A 364      11.627  20.289  -3.144  1.00  0.780          H  
ATOM   5628  HA  LYS A 364      11.132  22.885  -4.059  1.00  0.880          H  
ATOM   5629 1HB  LYS A 364      13.068  20.777  -4.983  1.00  1.190          H  
ATOM   5630 2HB  LYS A 364      13.063  22.381  -5.692  1.00  1.190          H  
ATOM   5631 1HG  LYS A 364      13.633  23.368  -3.546  1.00  1.190          H  
ATOM   5632 2HG  LYS A 364      13.502  21.816  -2.739  1.00  1.190          H  
ATOM   5633 1HD  LYS A 364      15.313  20.920  -4.171  1.00  1.190          H  
ATOM   5634 2HD  LYS A 364      15.421  22.464  -5.017  1.00  1.190          H  
ATOM   5635 1HE  LYS A 364      16.151  23.560  -2.982  1.00  1.190          H  
ATOM   5636 2HE  LYS A 364      15.955  22.061  -2.063  1.00  1.190          H  
ATOM   5637 1HZ  LYS A 364      18.240  22.402  -2.728  1.00  1.190          H  
ATOM   5638 2HZ  LYS A 364      17.640  21.045  -3.456  1.00  1.190          H  
ATOM   5639 3HZ  LYS A 364      17.819  22.448  -4.327  1.00  1.190          H  
ATOM   5640  N   THR A 365      10.020  20.732  -6.212  1.00  0.740          N  
ATOM   5641  CA  THR A 365       9.344  20.607  -7.491  1.00  0.850          C  
ATOM   5642  C   THR A 365       7.921  21.178  -7.446  1.00  0.900          C  
ATOM   5643  O   THR A 365       7.275  21.340  -8.486  1.00  1.100          O  
ATOM   5644  CB  THR A 365       9.295  19.125  -7.925  1.00  1.150          C  
ATOM   5645  OG1 THR A 365       8.478  18.366  -7.005  1.00  1.150          O  
ATOM   5646  CG2 THR A 365      10.720  18.509  -7.951  1.00  1.150          C  
ATOM   5647  H   THR A 365      10.039  19.927  -5.580  1.00  0.890          H  
ATOM   5648  HA  THR A 365       9.894  21.168  -8.234  1.00  1.020          H  
ATOM   5649  HB  THR A 365       8.862  19.061  -8.921  1.00  1.380          H  
ATOM   5650  HG1 THR A 365       8.887  18.346  -6.109  1.00  1.380          H  
ATOM   5651 1HG2 THR A 365      10.662  17.465  -8.264  1.00  1.380          H  
ATOM   5652 2HG2 THR A 365      11.348  19.044  -8.642  1.00  1.380          H  
ATOM   5653 3HG2 THR A 365      11.161  18.557  -6.952  1.00  1.380          H  
ATOM   5654  N   LYS A 366       7.422  21.464  -6.238  1.00  0.960          N  
ATOM   5655  CA  LYS A 366       6.078  21.980  -6.021  1.00  1.160          C  
ATOM   5656  C   LYS A 366       6.106  23.096  -4.970  1.00  1.190          C  
ATOM   5657  O   LYS A 366       5.999  22.822  -3.766  1.00  1.870          O  
ATOM   5658  CB  LYS A 366       5.154  20.843  -5.572  1.00  1.540          C  
ATOM   5659  CG  LYS A 366       4.964  19.713  -6.613  1.00  1.540          C  
ATOM   5660  CD  LYS A 366       4.123  18.571  -6.051  1.00  1.540          C  
ATOM   5661  CE  LYS A 366       3.915  17.425  -7.073  1.00  1.540          C  
ATOM   5662  NZ  LYS A 366       5.192  16.670  -7.390  1.00  1.540          N  
ATOM   5663  H   LYS A 366       8.024  21.335  -5.422  1.00  1.150          H  
ATOM   5664  HA  LYS A 366       5.708  22.403  -6.956  1.00  1.390          H  
ATOM   5665 1HB  LYS A 366       5.556  20.392  -4.661  1.00  1.850          H  
ATOM   5666 2HB  LYS A 366       4.170  21.242  -5.322  1.00  1.850          H  
ATOM   5667 1HG  LYS A 366       4.486  20.117  -7.503  1.00  1.850          H  
ATOM   5668 2HG  LYS A 366       5.931  19.318  -6.890  1.00  1.850          H  
ATOM   5669 1HD  LYS A 366       4.627  18.175  -5.165  1.00  1.850          H  
ATOM   5670 2HD  LYS A 366       3.148  18.954  -5.736  1.00  1.850          H  
ATOM   5671 1HE  LYS A 366       3.188  16.724  -6.662  1.00  1.850          H  
ATOM   5672 2HE  LYS A 366       3.519  17.843  -7.996  1.00  1.850          H  
ATOM   5673 1HZ  LYS A 366       4.997  15.933  -8.054  1.00  1.850          H  
ATOM   5674 2HZ  LYS A 366       5.885  17.299  -7.786  1.00  1.850          H  
ATOM   5675 3HZ  LYS A 366       5.565  16.259  -6.549  1.00  1.850          H  
ATOM   5676  N   HIS A 367       6.177  24.354  -5.413  1.00  1.140          N  
ATOM   5677  CA  HIS A 367       6.359  25.493  -4.505  1.00  1.580          C  
ATOM   5678  C   HIS A 367       5.256  25.630  -3.466  1.00  1.470          C  
ATOM   5679  O   HIS A 367       5.478  26.183  -2.379  1.00  2.170          O  
ATOM   5680  CB  HIS A 367       6.464  26.776  -5.321  1.00  2.040          C  
ATOM   5681  CG  HIS A 367       5.207  27.129  -6.058  1.00  2.040          C  
ATOM   5682  ND1 HIS A 367       4.816  26.470  -7.208  1.00  2.040          N  
ATOM   5683  CD2 HIS A 367       4.271  28.090  -5.833  1.00  2.040          C  
ATOM   5684  CE1 HIS A 367       3.686  27.012  -7.657  1.00  2.040          C  
ATOM   5685  NE2 HIS A 367       3.342  28.001  -6.845  1.00  2.040          N  
ATOM   5686  H   HIS A 367       6.181  24.535  -6.414  1.00  1.370          H  
ATOM   5687  HA  HIS A 367       7.301  25.367  -3.972  1.00  1.900          H  
ATOM   5688 1HB  HIS A 367       6.717  27.605  -4.660  1.00  2.440          H  
ATOM   5689 2HB  HIS A 367       7.271  26.678  -6.047  1.00  2.440          H  
ATOM   5690  HD2 HIS A 367       4.265  28.807  -5.013  1.00  2.440          H  
ATOM   5691  HE1 HIS A 367       3.140  26.707  -8.547  1.00  2.440          H  
ATOM   5692  HE2 HIS A 367       2.500  28.616  -6.969  1.00  2.440          H  
ATOM   5693  N   LEU A 368       4.084  25.098  -3.784  1.00  1.000          N  
ATOM   5694  CA  LEU A 368       2.945  25.121  -2.894  1.00  0.940          C  
ATOM   5695  C   LEU A 368       3.181  24.250  -1.656  1.00  0.680          C  
ATOM   5696  O   LEU A 368       2.714  24.579  -0.557  1.00  0.660          O  
ATOM   5697  CB  LEU A 368       1.720  24.650  -3.659  1.00  1.340          C  
ATOM   5698  CG  LEU A 368       1.197  25.575  -4.782  1.00  1.340          C  
ATOM   5699  CD1 LEU A 368       0.120  24.810  -5.602  1.00  1.340          C  
ATOM   5700  CD2 LEU A 368       0.620  26.883  -4.147  1.00  1.340          C  
ATOM   5701  H   LEU A 368       3.988  24.662  -4.691  1.00  1.200          H  
ATOM   5702  HA  LEU A 368       2.802  26.140  -2.549  1.00  1.130          H  
ATOM   5703 1HB  LEU A 368       1.927  23.667  -4.081  1.00  1.610          H  
ATOM   5704 2HB  LEU A 368       0.943  24.560  -2.948  1.00  1.610          H  
ATOM   5705  HG  LEU A 368       2.006  25.833  -5.453  1.00  1.610          H  
ATOM   5706 1HD1 LEU A 368      -0.247  25.429  -6.389  1.00  1.610          H  
ATOM   5707 2HD1 LEU A 368       0.569  23.915  -6.034  1.00  1.610          H  
ATOM   5708 3HD1 LEU A 368      -0.708  24.518  -4.995  1.00  1.610          H  
ATOM   5709 1HD2 LEU A 368       0.241  27.545  -4.898  1.00  1.610          H  
ATOM   5710 2HD2 LEU A 368      -0.182  26.642  -3.479  1.00  1.610          H  
ATOM   5711 3HD2 LEU A 368       1.391  27.410  -3.599  1.00  1.610          H  
ATOM   5712  N   ASP A 369       3.924  23.144  -1.822  1.00  0.670          N  
ATOM   5713  CA  ASP A 369       4.184  22.237  -0.721  1.00  0.610          C  
ATOM   5714  C   ASP A 369       5.375  22.780   0.026  1.00  0.560          C  
ATOM   5715  O   ASP A 369       5.435  22.686   1.249  1.00  0.560          O  
ATOM   5716  CB  ASP A 369       4.465  20.822  -1.214  1.00  0.880          C  
ATOM   5717  CG  ASP A 369       3.276  20.188  -1.877  1.00  0.880          C  
ATOM   5718  OD1 ASP A 369       2.262  20.056  -1.251  1.00  0.880          O  
ATOM   5719  OD2 ASP A 369       3.390  19.831  -3.009  1.00  0.880          O  
ATOM   5720  H   ASP A 369       4.337  22.917  -2.729  1.00  0.800          H  
ATOM   5721  HA  ASP A 369       3.322  22.216  -0.055  1.00  0.730          H  
ATOM   5722 1HB  ASP A 369       5.299  20.846  -1.926  1.00  1.050          H  
ATOM   5723 2HB  ASP A 369       4.762  20.196  -0.377  1.00  1.050          H  
ATOM   5724  N   VAL A 370       6.292  23.439  -0.692  1.00  0.570          N  
ATOM   5725  CA  VAL A 370       7.442  24.008   0.001  1.00  0.550          C  
ATOM   5726  C   VAL A 370       6.895  25.017   0.986  1.00  0.530          C  
ATOM   5727  O   VAL A 370       7.271  25.013   2.160  1.00  0.540          O  
ATOM   5728  CB  VAL A 370       8.403  24.787  -0.939  1.00  0.780          C  
ATOM   5729  CG1 VAL A 370       9.474  25.523  -0.107  1.00  0.780          C  
ATOM   5730  CG2 VAL A 370       9.055  23.874  -1.914  1.00  0.780          C  
ATOM   5731  H   VAL A 370       6.187  23.477  -1.712  1.00  0.680          H  
ATOM   5732  HA  VAL A 370       7.980  23.224   0.533  1.00  0.660          H  
ATOM   5733  HB  VAL A 370       7.832  25.533  -1.477  1.00  0.930          H  
ATOM   5734 1HG1 VAL A 370      10.129  26.080  -0.772  1.00  0.930          H  
ATOM   5735 2HG1 VAL A 370       9.018  26.225   0.597  1.00  0.930          H  
ATOM   5736 3HG1 VAL A 370      10.064  24.797   0.454  1.00  0.930          H  
ATOM   5737 1HG2 VAL A 370       9.701  24.440  -2.578  1.00  0.930          H  
ATOM   5738 2HG2 VAL A 370       9.643  23.147  -1.390  1.00  0.930          H  
ATOM   5739 3HG2 VAL A 370       8.281  23.388  -2.492  1.00  0.930          H  
ATOM   5740  N   THR A 371       5.974  25.853   0.501  1.00  0.570          N  
ATOM   5741  CA  THR A 371       5.371  26.894   1.293  1.00  0.570          C  
ATOM   5742  C   THR A 371       4.666  26.313   2.527  1.00  0.500          C  
ATOM   5743  O   THR A 371       4.936  26.783   3.637  1.00  0.540          O  
ATOM   5744  CB  THR A 371       4.394  27.715   0.423  1.00  0.800          C  
ATOM   5745  OG1 THR A 371       5.102  28.298  -0.694  1.00  0.800          O  
ATOM   5746  CG2 THR A 371       3.844  28.843   1.234  1.00  0.800          C  
ATOM   5747  H   THR A 371       5.726  25.800  -0.486  1.00  0.680          H  
ATOM   5748  HA  THR A 371       6.161  27.560   1.641  1.00  0.680          H  
ATOM   5749  HB  THR A 371       3.587  27.076   0.066  1.00  0.960          H  
ATOM   5750  HG1 THR A 371       5.343  27.596  -1.334  1.00  0.960          H  
ATOM   5751 1HG2 THR A 371       3.159  29.429   0.625  1.00  0.960          H  
ATOM   5752 2HG2 THR A 371       3.337  28.463   2.070  1.00  0.960          H  
ATOM   5753 3HG2 THR A 371       4.662  29.473   1.572  1.00  0.960          H  
ATOM   5754  N   LEU A 372       3.822  25.263   2.378  1.00  0.470          N  
ATOM   5755  CA  LEU A 372       3.200  24.704   3.585  1.00  0.490          C  
ATOM   5756  C   LEU A 372       4.196  24.140   4.556  1.00  0.500          C  
ATOM   5757  O   LEU A 372       4.020  24.288   5.760  1.00  0.540          O  
ATOM   5758  CB  LEU A 372       2.211  23.564   3.314  1.00  0.680          C  
ATOM   5759  CG  LEU A 372       0.851  23.874   2.728  1.00  0.680          C  
ATOM   5760  CD1 LEU A 372       0.226  22.619   2.398  1.00  0.680          C  
ATOM   5761  CD2 LEU A 372      -0.025  24.576   3.746  1.00  0.680          C  
ATOM   5762  H   LEU A 372       3.597  24.903   1.445  1.00  0.560          H  
ATOM   5763  HA  LEU A 372       2.678  25.509   4.088  1.00  0.590          H  
ATOM   5764 1HB  LEU A 372       2.701  22.878   2.619  1.00  0.810          H  
ATOM   5765 2HB  LEU A 372       2.049  23.030   4.251  1.00  0.810          H  
ATOM   5766  HG  LEU A 372       0.948  24.478   1.835  1.00  0.810          H  
ATOM   5767 1HD1 LEU A 372      -0.750  22.789   2.028  1.00  0.810          H  
ATOM   5768 2HD1 LEU A 372       0.835  22.117   1.649  1.00  0.810          H  
ATOM   5769 3HD1 LEU A 372       0.152  22.009   3.277  1.00  0.810          H  
ATOM   5770 1HD2 LEU A 372      -0.987  24.759   3.303  1.00  0.810          H  
ATOM   5771 2HD2 LEU A 372      -0.139  23.954   4.625  1.00  0.810          H  
ATOM   5772 3HD2 LEU A 372       0.402  25.503   4.030  1.00  0.810          H  
ATOM   5773  N   PHE A 373       5.229  23.467   4.072  1.00  0.500          N  
ATOM   5774  CA  PHE A 373       6.203  22.919   4.994  1.00  0.560          C  
ATOM   5775  C   PHE A 373       6.943  23.989   5.773  1.00  0.590          C  
ATOM   5776  O   PHE A 373       7.107  23.867   6.992  1.00  0.640          O  
ATOM   5777  CB  PHE A 373       7.183  22.042   4.246  1.00  0.760          C  
ATOM   5778  CG  PHE A 373       6.766  20.632   4.151  1.00  0.760          C  
ATOM   5779  CD1 PHE A 373       5.919  20.148   3.186  1.00  0.760          C  
ATOM   5780  CD2 PHE A 373       7.268  19.767   5.051  1.00  0.760          C  
ATOM   5781  CE1 PHE A 373       5.611  18.822   3.145  1.00  0.760          C  
ATOM   5782  CE2 PHE A 373       6.974  18.483   5.011  1.00  0.760          C  
ATOM   5783  CZ  PHE A 373       6.135  17.986   4.047  1.00  0.760          C  
ATOM   5784  H   PHE A 373       5.325  23.314   3.061  1.00  0.600          H  
ATOM   5785  HA  PHE A 373       5.672  22.290   5.706  1.00  0.670          H  
ATOM   5786 1HB  PHE A 373       7.294  22.432   3.231  1.00  0.910          H  
ATOM   5787 2HB  PHE A 373       8.152  22.089   4.709  1.00  0.910          H  
ATOM   5788  HD1 PHE A 373       5.500  20.801   2.454  1.00  0.910          H  
ATOM   5789  HD2 PHE A 373       7.926  20.130   5.809  1.00  0.910          H  
ATOM   5790  HE1 PHE A 373       4.951  18.444   2.382  1.00  0.910          H  
ATOM   5791  HE2 PHE A 373       7.408  17.856   5.749  1.00  0.910          H  
ATOM   5792  HZ  PHE A 373       5.886  16.941   4.005  1.00  0.910          H  
ATOM   5793  N   GLU A 374       7.383  25.054   5.104  1.00  0.600          N  
ATOM   5794  CA  GLU A 374       8.098  26.091   5.830  1.00  0.670          C  
ATOM   5795  C   GLU A 374       7.189  26.801   6.831  1.00  0.650          C  
ATOM   5796  O   GLU A 374       7.603  27.070   7.968  1.00  0.710          O  
ATOM   5797  CB  GLU A 374       8.747  27.086   4.861  1.00  0.910          C  
ATOM   5798  CG  GLU A 374       9.942  26.497   4.092  1.00  0.910          C  
ATOM   5799  CD  GLU A 374      10.598  27.442   3.128  1.00  0.910          C  
ATOM   5800  OE1 GLU A 374      10.039  28.473   2.837  1.00  0.910          O  
ATOM   5801  OE2 GLU A 374      11.681  27.122   2.694  1.00  0.910          O  
ATOM   5802  H   GLU A 374       7.242  25.125   4.089  1.00  0.720          H  
ATOM   5803  HA  GLU A 374       8.900  25.612   6.392  1.00  0.800          H  
ATOM   5804 1HB  GLU A 374       8.004  27.401   4.124  1.00  1.090          H  
ATOM   5805 2HB  GLU A 374       9.077  27.971   5.401  1.00  1.090          H  
ATOM   5806 1HG  GLU A 374      10.686  26.163   4.813  1.00  1.090          H  
ATOM   5807 2HG  GLU A 374       9.594  25.619   3.545  1.00  1.090          H  
ATOM   5808  N   ASN A 375       5.935  27.055   6.435  1.00  0.580          N  
ATOM   5809  CA  ASN A 375       4.996  27.740   7.305  1.00  0.590          C  
ATOM   5810  C   ASN A 375       4.557  26.861   8.469  1.00  0.570          C  
ATOM   5811  O   ASN A 375       4.526  27.323   9.616  1.00  0.610          O  
ATOM   5812  CB  ASN A 375       3.788  28.192   6.500  1.00  0.820          C  
ATOM   5813  CG  ASN A 375       4.031  29.369   5.638  1.00  0.820          C  
ATOM   5814  OD1 ASN A 375       4.924  30.181   5.913  1.00  0.820          O  
ATOM   5815  ND2 ASN A 375       3.261  29.509   4.581  1.00  0.820          N  
ATOM   5816  H   ASN A 375       5.651  26.819   5.478  1.00  0.700          H  
ATOM   5817  HA  ASN A 375       5.490  28.614   7.726  1.00  0.710          H  
ATOM   5818 1HB  ASN A 375       3.470  27.376   5.858  1.00  0.990          H  
ATOM   5819 2HB  ASN A 375       2.973  28.427   7.172  1.00  0.990          H  
ATOM   5820 1HD2 ASN A 375       3.394  30.304   3.989  1.00  0.990          H  
ATOM   5821 2HD2 ASN A 375       2.544  28.819   4.332  1.00  0.990          H  
ATOM   5822  N   ALA A 376       4.232  25.600   8.187  1.00  0.550          N  
ATOM   5823  CA  ALA A 376       3.797  24.678   9.209  1.00  0.550          C  
ATOM   5824  C   ALA A 376       4.903  24.460  10.212  1.00  0.560          C  
ATOM   5825  O   ALA A 376       4.649  24.387  11.418  1.00  0.580          O  
ATOM   5826  CB  ALA A 376       3.379  23.370   8.578  1.00  0.770          C  
ATOM   5827  H   ALA A 376       4.271  25.262   7.230  1.00  0.660          H  
ATOM   5828  HA  ALA A 376       2.946  25.113   9.732  1.00  0.660          H  
ATOM   5829 1HB  ALA A 376       3.043  22.676   9.338  1.00  0.920          H  
ATOM   5830 2HB  ALA A 376       2.577  23.554   7.869  1.00  0.920          H  
ATOM   5831 3HB  ALA A 376       4.232  22.953   8.051  1.00  0.920          H  
ATOM   5832  N   ARG A 377       6.157  24.355   9.748  1.00  0.580          N  
ATOM   5833  CA  ARG A 377       7.209  24.148  10.715  1.00  0.610          C  
ATOM   5834  C   ARG A 377       7.356  25.382  11.595  1.00  0.620          C  
ATOM   5835  O   ARG A 377       7.431  25.264  12.819  1.00  0.630          O  
ATOM   5836  CB  ARG A 377       8.529  23.793  10.059  1.00  0.840          C  
ATOM   5837  CG  ARG A 377       9.626  23.472  11.071  1.00  0.840          C  
ATOM   5838  CD  ARG A 377      10.854  22.924  10.462  1.00  0.840          C  
ATOM   5839  NE  ARG A 377      11.592  23.880   9.684  1.00  0.840          N  
ATOM   5840  CZ  ARG A 377      12.701  23.584   8.974  1.00  0.840          C  
ATOM   5841  NH1 ARG A 377      13.180  22.351   8.969  1.00  0.840          N  
ATOM   5842  NH2 ARG A 377      13.314  24.536   8.285  1.00  0.840          N  
ATOM   5843  H   ARG A 377       6.378  24.376   8.746  1.00  0.700          H  
ATOM   5844  HA  ARG A 377       6.928  23.306  11.347  1.00  0.730          H  
ATOM   5845 1HB  ARG A 377       8.391  22.920   9.424  1.00  1.010          H  
ATOM   5846 2HB  ARG A 377       8.859  24.616   9.419  1.00  1.010          H  
ATOM   5847 1HG  ARG A 377       9.906  24.385  11.595  1.00  1.010          H  
ATOM   5848 2HG  ARG A 377       9.253  22.747  11.796  1.00  1.010          H  
ATOM   5849 1HD  ARG A 377      11.490  22.538  11.245  1.00  1.010          H  
ATOM   5850 2HD  ARG A 377      10.576  22.115   9.803  1.00  1.010          H  
ATOM   5851  HE  ARG A 377      11.258  24.833   9.667  1.00  1.010          H  
ATOM   5852 1HH1 ARG A 377      12.705  21.597   9.504  1.00  1.010          H  
ATOM   5853 2HH1 ARG A 377      14.008  22.132   8.440  1.00  1.010          H  
ATOM   5854 1HH2 ARG A 377      12.951  25.479   8.291  1.00  1.010          H  
ATOM   5855 2HH2 ARG A 377      14.145  24.320   7.756  1.00  1.010          H  
ATOM   5856  N   ALA A 378       7.320  26.579  10.995  1.00  0.630          N  
ATOM   5857  CA  ALA A 378       7.476  27.818  11.751  1.00  0.670          C  
ATOM   5858  C   ALA A 378       6.416  27.961  12.834  1.00  0.670          C  
ATOM   5859  O   ALA A 378       6.700  28.438  13.936  1.00  0.720          O  
ATOM   5860  CB  ALA A 378       7.394  29.007  10.814  1.00  0.920          C  
ATOM   5861  H   ALA A 378       7.245  26.643   9.974  1.00  0.760          H  
ATOM   5862  HA  ALA A 378       8.454  27.799  12.230  1.00  0.800          H  
ATOM   5863 1HB  ALA A 378       7.537  29.926  11.379  1.00  1.110          H  
ATOM   5864 2HB  ALA A 378       8.165  28.920  10.050  1.00  1.110          H  
ATOM   5865 3HB  ALA A 378       6.414  29.021  10.337  1.00  1.110          H  
ATOM   5866  N   ASN A 379       5.203  27.502  12.541  1.00  0.630          N  
ATOM   5867  CA  ASN A 379       4.104  27.589  13.485  1.00  0.660          C  
ATOM   5868  C   ASN A 379       3.971  26.381  14.419  1.00  0.640          C  
ATOM   5869  O   ASN A 379       3.036  26.331  15.231  1.00  0.680          O  
ATOM   5870  CB  ASN A 379       2.808  27.815  12.735  1.00  0.910          C  
ATOM   5871  CG  ASN A 379       2.714  29.196  12.165  1.00  0.910          C  
ATOM   5872  OD1 ASN A 379       3.240  30.156  12.746  1.00  0.910          O  
ATOM   5873  ND2 ASN A 379       2.050  29.328  11.049  1.00  0.910          N  
ATOM   5874  H   ASN A 379       5.030  27.162  11.588  1.00  0.760          H  
ATOM   5875  HA  ASN A 379       4.286  28.456  14.119  1.00  0.790          H  
ATOM   5876 1HB  ASN A 379       2.740  27.091  11.913  1.00  1.090          H  
ATOM   5877 2HB  ASN A 379       1.963  27.643  13.391  1.00  1.090          H  
ATOM   5878 1HD2 ASN A 379       1.949  30.235  10.629  1.00  1.090          H  
ATOM   5879 2HD2 ASN A 379       1.638  28.529  10.608  1.00  1.090          H  
ATOM   5880  N   GLY A 380       4.887  25.412  14.327  1.00  0.610          N  
ATOM   5881  CA  GLY A 380       4.850  24.231  15.183  1.00  0.640          C  
ATOM   5882  C   GLY A 380       3.771  23.196  14.836  1.00  0.580          C  
ATOM   5883  O   GLY A 380       3.332  22.453  15.719  1.00  0.630          O  
ATOM   5884  H   GLY A 380       5.666  25.498  13.668  1.00  0.730          H  
ATOM   5885 1HA  GLY A 380       5.827  23.750  15.133  1.00  0.770          H  
ATOM   5886 2HA  GLY A 380       4.720  24.551  16.214  1.00  0.770          H  
ATOM   5887  N   MET A 381       3.297  23.164  13.591  1.00  0.520          N  
ATOM   5888  CA  MET A 381       2.251  22.221  13.211  1.00  0.470          C  
ATOM   5889  C   MET A 381       2.890  20.924  12.728  1.00  0.490          C  
ATOM   5890  O   MET A 381       4.054  20.916  12.325  1.00  0.560          O  
ATOM   5891  CB  MET A 381       1.340  22.832  12.150  1.00  0.680          C  
ATOM   5892  CG  MET A 381       0.594  24.081  12.641  1.00  0.680          C  
ATOM   5893  SD  MET A 381      -0.497  24.825  11.407  1.00  0.680          S  
ATOM   5894  CE  MET A 381      -1.961  23.781  11.455  1.00  0.680          C  
ATOM   5895  H   MET A 381       3.702  23.763  12.868  1.00  0.620          H  
ATOM   5896  HA  MET A 381       1.648  21.987  14.087  1.00  0.560          H  
ATOM   5897 1HB  MET A 381       1.930  23.119  11.298  1.00  0.810          H  
ATOM   5898 2HB  MET A 381       0.614  22.083  11.821  1.00  0.810          H  
ATOM   5899 1HG  MET A 381       0.001  23.822  13.517  1.00  0.810          H  
ATOM   5900 2HG  MET A 381       1.327  24.831  12.947  1.00  0.810          H  
ATOM   5901 1HE  MET A 381      -2.699  24.146  10.738  1.00  0.810          H  
ATOM   5902 2HE  MET A 381      -1.693  22.756  11.214  1.00  0.810          H  
ATOM   5903 3HE  MET A 381      -2.390  23.817  12.449  1.00  0.810          H  
ATOM   5904  N   ARG A 382       2.142  19.826  12.786  1.00  0.470          N  
ATOM   5905  CA  ARG A 382       2.617  18.545  12.291  1.00  0.510          C  
ATOM   5906  C   ARG A 382       2.357  18.440  10.799  1.00  0.480          C  
ATOM   5907  O   ARG A 382       1.308  18.867  10.313  1.00  0.470          O  
ATOM   5908  CB  ARG A 382       1.909  17.405  13.002  1.00  0.700          C  
ATOM   5909  CG  ARG A 382       2.347  16.001  12.617  1.00  0.700          C  
ATOM   5910  CD  ARG A 382       1.562  14.995  13.341  1.00  0.700          C  
ATOM   5911  NE  ARG A 382       1.890  13.647  12.920  1.00  0.700          N  
ATOM   5912  CZ  ARG A 382       1.140  12.556  13.180  1.00  0.700          C  
ATOM   5913  NH1 ARG A 382       0.021  12.671  13.864  1.00  0.700          N  
ATOM   5914  NH2 ARG A 382       1.531  11.371  12.740  1.00  0.700          N  
ATOM   5915  H   ARG A 382       1.186  19.878  13.146  1.00  0.560          H  
ATOM   5916  HA  ARG A 382       3.688  18.474  12.474  1.00  0.610          H  
ATOM   5917 1HB  ARG A 382       2.049  17.513  14.074  1.00  0.840          H  
ATOM   5918 2HB  ARG A 382       0.846  17.476  12.815  1.00  0.840          H  
ATOM   5919 1HG  ARG A 382       2.190  15.833  11.560  1.00  0.840          H  
ATOM   5920 2HG  ARG A 382       3.401  15.859  12.854  1.00  0.840          H  
ATOM   5921 1HD  ARG A 382       1.755  15.082  14.411  1.00  0.840          H  
ATOM   5922 2HD  ARG A 382       0.508  15.172  13.143  1.00  0.840          H  
ATOM   5923  HE  ARG A 382       2.747  13.516  12.393  1.00  0.840          H  
ATOM   5924 1HH1 ARG A 382      -0.264  13.579  14.207  1.00  0.840          H  
ATOM   5925 2HH1 ARG A 382      -0.543  11.855  14.054  1.00  0.840          H  
ATOM   5926 1HH2 ARG A 382       2.394  11.284  12.219  1.00  0.840          H  
ATOM   5927 2HH2 ARG A 382       0.971  10.551  12.926  1.00  0.840          H  
ATOM   5928  N   ILE A 383       3.293  17.874  10.067  1.00  0.550          N  
ATOM   5929  CA  ILE A 383       3.091  17.697   8.646  1.00  0.570          C  
ATOM   5930  C   ILE A 383       3.220  16.219   8.356  1.00  0.520          C  
ATOM   5931  O   ILE A 383       4.074  15.548   8.948  1.00  0.580          O  
ATOM   5932  CB  ILE A 383       4.102  18.486   7.784  1.00  0.790          C  
ATOM   5933  CG1 ILE A 383       4.180  19.955   8.202  1.00  0.790          C  
ATOM   5934  CG2 ILE A 383       3.606  18.463   6.328  1.00  0.790          C  
ATOM   5935  CD1 ILE A 383       5.393  20.262   9.109  1.00  0.790          C  
ATOM   5936  H   ILE A 383       4.145  17.546  10.500  1.00  0.660          H  
ATOM   5937  HA  ILE A 383       2.083  18.008   8.374  1.00  0.680          H  
ATOM   5938  HB  ILE A 383       5.092  18.055   7.852  1.00  0.950          H  
ATOM   5939 1HG1 ILE A 383       4.249  20.573   7.309  1.00  0.950          H  
ATOM   5940 2HG1 ILE A 383       3.265  20.220   8.734  1.00  0.950          H  
ATOM   5941 1HG2 ILE A 383       4.273  19.036   5.724  1.00  0.950          H  
ATOM   5942 2HG2 ILE A 383       3.556  17.448   5.944  1.00  0.950          H  
ATOM   5943 3HG2 ILE A 383       2.610  18.914   6.277  1.00  0.950          H  
ATOM   5944 1HD1 ILE A 383       5.396  21.315   9.374  1.00  0.950          H  
ATOM   5945 2HD1 ILE A 383       5.339  19.676  10.021  1.00  0.950          H  
ATOM   5946 3HD1 ILE A 383       6.317  20.022   8.579  1.00  0.950          H  
ATOM   5947  N   VAL A 384       2.311  15.687   7.556  1.00  0.480          N  
ATOM   5948  CA  VAL A 384       2.431  14.282   7.204  1.00  0.490          C  
ATOM   5949  C   VAL A 384       2.313  14.037   5.713  1.00  0.500          C  
ATOM   5950  O   VAL A 384       1.655  14.790   4.989  1.00  0.630          O  
ATOM   5951  CB  VAL A 384       1.359  13.437   7.936  1.00  0.680          C  
ATOM   5952  CG1 VAL A 384       1.548  13.531   9.437  1.00  0.680          C  
ATOM   5953  CG2 VAL A 384      -0.028  13.927   7.545  1.00  0.680          C  
ATOM   5954  H   VAL A 384       1.598  16.304   7.148  1.00  0.580          H  
ATOM   5955  HA  VAL A 384       3.410  13.937   7.511  1.00  0.590          H  
ATOM   5956  HB  VAL A 384       1.475  12.386   7.655  1.00  0.820          H  
ATOM   5957 1HG1 VAL A 384       0.797  12.923   9.938  1.00  0.820          H  
ATOM   5958 2HG1 VAL A 384       2.539  13.175   9.699  1.00  0.820          H  
ATOM   5959 3HG1 VAL A 384       1.444  14.552   9.748  1.00  0.820          H  
ATOM   5960 1HG2 VAL A 384      -0.783  13.355   8.056  1.00  0.820          H  
ATOM   5961 2HG2 VAL A 384      -0.129  14.966   7.820  1.00  0.820          H  
ATOM   5962 3HG2 VAL A 384      -0.160  13.811   6.477  1.00  0.820          H  
ATOM   5963  N   ALA A 385       2.904  12.943   5.278  1.00  0.390          N  
ATOM   5964  CA  ALA A 385       2.762  12.484   3.909  1.00  0.390          C  
ATOM   5965  C   ALA A 385       1.555  11.585   3.849  1.00  0.430          C  
ATOM   5966  O   ALA A 385       1.326  10.780   4.754  1.00  0.490          O  
ATOM   5967  CB  ALA A 385       3.988  11.747   3.450  1.00  0.550          C  
ATOM   5968  H   ALA A 385       3.462  12.410   5.946  1.00  0.470          H  
ATOM   5969  HA  ALA A 385       2.582  13.339   3.255  1.00  0.470          H  
ATOM   5970 1HB  ALA A 385       3.840  11.398   2.431  1.00  0.660          H  
ATOM   5971 2HB  ALA A 385       4.826  12.393   3.481  1.00  0.660          H  
ATOM   5972 3HB  ALA A 385       4.141  10.919   4.112  1.00  0.660          H  
ATOM   5973  N   LEU A 386       0.791  11.706   2.783  1.00  0.450          N  
ATOM   5974  CA  LEU A 386      -0.381  10.872   2.635  1.00  0.520          C  
ATOM   5975  C   LEU A 386      -0.362   9.816   1.525  1.00  0.490          C  
ATOM   5976  O   LEU A 386      -1.217   8.943   1.528  1.00  0.580          O  
ATOM   5977  CB  LEU A 386      -1.573  11.783   2.437  1.00  0.700          C  
ATOM   5978  CG  LEU A 386      -1.886  12.766   3.525  1.00  0.700          C  
ATOM   5979  CD1 LEU A 386      -3.044  13.603   3.045  1.00  0.700          C  
ATOM   5980  CD2 LEU A 386      -2.215  12.081   4.831  1.00  0.700          C  
ATOM   5981  H   LEU A 386       1.007  12.426   2.084  1.00  0.540          H  
ATOM   5982  HA  LEU A 386      -0.511  10.323   3.560  1.00  0.620          H  
ATOM   5983 1HB  LEU A 386      -1.348  12.380   1.595  1.00  0.840          H  
ATOM   5984 2HB  LEU A 386      -2.443  11.205   2.219  1.00  0.840          H  
ATOM   5985  HG  LEU A 386      -1.030  13.403   3.682  1.00  0.840          H  
ATOM   5986 1HD1 LEU A 386      -3.278  14.332   3.791  1.00  0.840          H  
ATOM   5987 2HD1 LEU A 386      -2.780  14.109   2.117  1.00  0.840          H  
ATOM   5988 3HD1 LEU A 386      -3.911  12.966   2.873  1.00  0.840          H  
ATOM   5989 1HD2 LEU A 386      -2.430  12.831   5.577  1.00  0.840          H  
ATOM   5990 2HD2 LEU A 386      -3.079  11.445   4.711  1.00  0.840          H  
ATOM   5991 3HD2 LEU A 386      -1.378  11.491   5.170  1.00  0.840          H  
ATOM   5992  N   ASP A 387       0.502   9.922   0.515  1.00  0.440          N  
ATOM   5993  CA  ASP A 387       0.419   8.957  -0.589  1.00  0.440          C  
ATOM   5994  C   ASP A 387       1.417   7.791  -0.410  1.00  0.470          C  
ATOM   5995  O   ASP A 387       2.194   7.759   0.550  1.00  0.520          O  
ATOM   5996  CB  ASP A 387       0.568   9.705  -1.928  1.00  0.620          C  
ATOM   5997  CG  ASP A 387      -0.087   9.001  -3.131  1.00  0.620          C  
ATOM   5998  OD1 ASP A 387      -0.316   7.832  -3.028  1.00  0.620          O  
ATOM   5999  OD2 ASP A 387      -0.323   9.611  -4.151  1.00  0.620          O  
ATOM   6000  H   ASP A 387       1.236  10.633   0.480  1.00  0.530          H  
ATOM   6001  HA  ASP A 387      -0.584   8.525  -0.590  1.00  0.530          H  
ATOM   6002 1HB  ASP A 387       0.096  10.659  -1.823  1.00  0.740          H  
ATOM   6003 2HB  ASP A 387       1.601   9.912  -2.136  1.00  0.740          H  
ATOM   6004  N   ALA A 388       1.436   6.853  -1.361  1.00  0.500          N  
ATOM   6005  CA  ALA A 388       2.315   5.673  -1.349  1.00  0.590          C  
ATOM   6006  C   ALA A 388       3.066   5.513  -2.679  1.00  0.520          C  
ATOM   6007  O   ALA A 388       2.590   5.964  -3.712  1.00  0.480          O  
ATOM   6008  CB  ALA A 388       1.488   4.445  -1.099  1.00  0.790          C  
ATOM   6009  H   ALA A 388       0.759   6.965  -2.111  1.00  0.600          H  
ATOM   6010  HA  ALA A 388       3.048   5.791  -0.551  1.00  0.710          H  
ATOM   6011 1HB  ALA A 388       2.140   3.573  -1.064  1.00  0.950          H  
ATOM   6012 2HB  ALA A 388       0.966   4.548  -0.162  1.00  0.950          H  
ATOM   6013 3HB  ALA A 388       0.766   4.337  -1.906  1.00  0.950          H  
ATOM   6014  N   ASN A 389       4.232   4.846  -2.674  1.00  0.610          N  
ATOM   6015  CA  ASN A 389       4.995   4.643  -3.921  1.00  0.600          C  
ATOM   6016  C   ASN A 389       4.645   3.367  -4.681  1.00  0.530          C  
ATOM   6017  O   ASN A 389       5.222   3.083  -5.744  1.00  0.500          O  
ATOM   6018  CB  ASN A 389       6.498   4.621  -3.666  1.00  0.840          C  
ATOM   6019  CG  ASN A 389       7.138   5.951  -3.385  1.00  0.840          C  
ATOM   6020  OD1 ASN A 389       6.731   6.998  -3.883  1.00  0.840          O  
ATOM   6021  ND2 ASN A 389       8.171   5.918  -2.604  1.00  0.840          N  
ATOM   6022  H   ASN A 389       4.618   4.468  -1.792  1.00  0.730          H  
ATOM   6023  HA  ASN A 389       4.779   5.485  -4.576  1.00  0.720          H  
ATOM   6024 1HB  ASN A 389       6.692   3.972  -2.807  1.00  1.010          H  
ATOM   6025 2HB  ASN A 389       7.002   4.172  -4.516  1.00  1.010          H  
ATOM   6026 1HD2 ASN A 389       8.661   6.763  -2.390  1.00  1.010          H  
ATOM   6027 2HD2 ASN A 389       8.493   5.041  -2.243  1.00  1.010          H  
ATOM   6028  N   SER A 390       3.672   2.613  -4.193  1.00  0.650          N  
ATOM   6029  CA  SER A 390       3.363   1.340  -4.820  1.00  0.690          C  
ATOM   6030  C   SER A 390       2.831   1.543  -6.228  1.00  0.600          C  
ATOM   6031  O   SER A 390       1.648   1.806  -6.448  1.00  0.680          O  
ATOM   6032  CB  SER A 390       2.345   0.601  -3.956  1.00  0.950          C  
ATOM   6033  OG  SER A 390       1.931  -0.605  -4.542  1.00  0.950          O  
ATOM   6034  H   SER A 390       3.206   2.905  -3.350  1.00  0.780          H  
ATOM   6035  HA  SER A 390       4.279   0.749  -4.876  1.00  0.830          H  
ATOM   6036 1HB  SER A 390       2.777   0.401  -2.976  1.00  1.140          H  
ATOM   6037 2HB  SER A 390       1.481   1.240  -3.803  1.00  1.140          H  
ATOM   6038  HG  SER A 390       1.352  -1.053  -3.880  1.00  1.140          H  
ATOM   6039  N   SER A 391       3.750   1.377  -7.186  1.00  0.530          N  
ATOM   6040  CA  SER A 391       3.539   1.593  -8.619  1.00  0.560          C  
ATOM   6041  C   SER A 391       2.889   2.950  -8.865  1.00  0.520          C  
ATOM   6042  O   SER A 391       1.959   3.085  -9.662  1.00  0.580          O  
ATOM   6043  CB  SER A 391       2.748   0.464  -9.235  1.00  0.770          C  
ATOM   6044  OG  SER A 391       3.445  -0.760  -9.101  1.00  0.770          O  
ATOM   6045  H   SER A 391       4.685   1.157  -6.866  1.00  0.640          H  
ATOM   6046  HA  SER A 391       4.516   1.602  -9.102  1.00  0.670          H  
ATOM   6047 1HB  SER A 391       1.780   0.403  -8.763  1.00  0.930          H  
ATOM   6048 2HB  SER A 391       2.580   0.673 -10.290  1.00  0.930          H  
ATOM   6049  HG  SER A 391       2.915  -1.437  -9.548  1.00  0.930          H  
ATOM   6050  N   ALA A 392       3.436   3.967  -8.204  1.00  0.490          N  
ATOM   6051  CA  ALA A 392       2.929   5.338  -8.268  1.00  0.570          C  
ATOM   6052  C   ALA A 392       3.363   6.149  -9.480  1.00  0.580          C  
ATOM   6053  O   ALA A 392       2.958   7.304  -9.628  1.00  0.670          O  
ATOM   6054  CB  ALA A 392       3.374   6.075  -7.027  1.00  0.770          C  
ATOM   6055  H   ALA A 392       4.206   3.746  -7.566  1.00  0.590          H  
ATOM   6056  HA  ALA A 392       1.849   5.272  -8.303  1.00  0.680          H  
ATOM   6057 1HB  ALA A 392       2.957   7.072  -7.020  1.00  0.920          H  
ATOM   6058 2HB  ALA A 392       3.044   5.541  -6.160  1.00  0.920          H  
ATOM   6059 3HB  ALA A 392       4.432   6.133  -7.014  1.00  0.920          H  
ATOM   6060  N   ARG A 393       4.202   5.584 -10.328  1.00  0.600          N  
ATOM   6061  CA  ARG A 393       4.708   6.324 -11.467  1.00  0.700          C  
ATOM   6062  C   ARG A 393       3.612   6.426 -12.547  1.00  0.740          C  
ATOM   6063  O   ARG A 393       3.034   5.401 -12.907  1.00  0.790          O  
ATOM   6064  CB  ARG A 393       5.949   5.627 -12.024  1.00  0.940          C  
ATOM   6065  CG  ARG A 393       6.970   6.540 -12.719  1.00  0.940          C  
ATOM   6066  CD  ARG A 393       6.690   6.709 -14.132  1.00  0.940          C  
ATOM   6067  NE  ARG A 393       7.738   7.404 -14.861  1.00  0.940          N  
ATOM   6068  CZ  ARG A 393       7.614   7.745 -16.166  1.00  0.940          C  
ATOM   6069  NH1 ARG A 393       6.500   7.469 -16.828  1.00  0.940          N  
ATOM   6070  NH2 ARG A 393       8.597   8.363 -16.794  1.00  0.940          N  
ATOM   6071  H   ARG A 393       4.499   4.637 -10.157  1.00  0.720          H  
ATOM   6072  HA  ARG A 393       5.029   7.289 -11.109  1.00  0.840          H  
ATOM   6073 1HB  ARG A 393       6.468   5.099 -11.230  1.00  1.130          H  
ATOM   6074 2HB  ARG A 393       5.637   4.878 -12.749  1.00  1.130          H  
ATOM   6075 1HG  ARG A 393       6.923   7.515 -12.262  1.00  1.130          H  
ATOM   6076 2HG  ARG A 393       7.965   6.136 -12.595  1.00  1.130          H  
ATOM   6077 1HD  ARG A 393       6.525   5.738 -14.601  1.00  1.130          H  
ATOM   6078 2HD  ARG A 393       5.815   7.302 -14.219  1.00  1.130          H  
ATOM   6079  HE  ARG A 393       8.611   7.674 -14.367  1.00  1.130          H  
ATOM   6080 1HH1 ARG A 393       5.692   7.016 -16.360  1.00  1.130          H  
ATOM   6081 2HH1 ARG A 393       6.412   7.719 -17.798  1.00  1.130          H  
ATOM   6082 1HH2 ARG A 393       9.454   8.582 -16.308  1.00  1.130          H  
ATOM   6083 2HH2 ARG A 393       8.480   8.622 -17.760  1.00  1.130          H  
ATOM   6084  N   PRO A 394       3.317   7.632 -13.092  1.00  0.990          N  
ATOM   6085  CA  PRO A 394       2.366   7.895 -14.166  1.00  1.190          C  
ATOM   6086  C   PRO A 394       2.769   7.146 -15.434  1.00  1.260          C  
ATOM   6087  O   PRO A 394       3.950   6.854 -15.612  1.00  1.320          O  
ATOM   6088  CB  PRO A 394       2.491   9.415 -14.376  1.00  1.780          C  
ATOM   6089  CG  PRO A 394       2.995   9.950 -13.069  1.00  1.780          C  
ATOM   6090  CD  PRO A 394       3.892   8.875 -12.511  1.00  1.780          C  
ATOM   6091  HA  PRO A 394       1.376   7.596 -13.808  1.00  1.430          H  
ATOM   6092 1HB  PRO A 394       3.172   9.621 -15.216  1.00  2.140          H  
ATOM   6093 2HB  PRO A 394       1.515   9.844 -14.656  1.00  2.140          H  
ATOM   6094 1HG  PRO A 394       3.535  10.896 -13.235  1.00  2.140          H  
ATOM   6095 2HG  PRO A 394       2.153  10.182 -12.403  1.00  2.140          H  
ATOM   6096 1HD  PRO A 394       4.934   9.027 -12.816  1.00  2.140          H  
ATOM   6097 2HD  PRO A 394       3.750   8.913 -11.421  1.00  2.140          H  
ATOM   6098  N   ASN A 395       1.822   6.843 -16.332  1.00  1.400          N  
ATOM   6099  CA  ASN A 395       0.398   7.198 -16.295  1.00  1.450          C  
ATOM   6100  C   ASN A 395      -0.526   6.094 -15.799  1.00  1.200          C  
ATOM   6101  O   ASN A 395      -0.614   5.044 -16.436  1.00  1.210          O  
ATOM   6102  CB  ASN A 395      -0.026   7.632 -17.675  1.00  2.010          C  
ATOM   6103  CG  ASN A 395       0.578   8.929 -18.084  1.00  2.010          C  
ATOM   6104  OD1 ASN A 395       0.483   9.924 -17.352  1.00  2.010          O  
ATOM   6105  ND2 ASN A 395       1.198   8.955 -19.234  1.00  2.010          N  
ATOM   6106  H   ASN A 395       2.129   6.320 -17.142  1.00  1.680          H  
ATOM   6107  HA  ASN A 395       0.258   8.046 -15.632  1.00  1.740          H  
ATOM   6108 1HB  ASN A 395       0.274   6.869 -18.395  1.00  2.410          H  
ATOM   6109 2HB  ASN A 395      -1.077   7.701 -17.719  1.00  2.410          H  
ATOM   6110 1HD2 ASN A 395       1.619   9.804 -19.556  1.00  2.410          H  
ATOM   6111 2HD2 ASN A 395       1.250   8.128 -19.795  1.00  2.410          H  
ATOM   6112  N   VAL A 396      -1.218   6.311 -14.672  1.00  1.140          N  
ATOM   6113  CA  VAL A 396      -2.124   5.262 -14.216  1.00  1.060          C  
ATOM   6114  C   VAL A 396      -3.427   5.419 -15.015  1.00  1.170          C  
ATOM   6115  O   VAL A 396      -3.947   4.466 -15.593  1.00  1.670          O  
ATOM   6116  CB  VAL A 396      -2.320   5.266 -12.667  1.00  1.520          C  
ATOM   6117  CG1 VAL A 396      -0.933   5.157 -11.983  1.00  1.520          C  
ATOM   6118  CG2 VAL A 396      -3.089   6.505 -12.158  1.00  1.520          C  
ATOM   6119  H   VAL A 396      -1.113   7.179 -14.168  1.00  1.370          H  
ATOM   6120  HA  VAL A 396      -1.683   4.293 -14.477  1.00  1.270          H  
ATOM   6121  HB  VAL A 396      -2.874   4.383 -12.387  1.00  1.820          H  
ATOM   6122 1HG1 VAL A 396      -1.057   5.106 -10.899  1.00  1.820          H  
ATOM   6123 2HG1 VAL A 396      -0.432   4.252 -12.329  1.00  1.820          H  
ATOM   6124 3HG1 VAL A 396      -0.316   6.019 -12.231  1.00  1.820          H  
ATOM   6125 1HG2 VAL A 396      -3.189   6.430 -11.075  1.00  1.820          H  
ATOM   6126 2HG2 VAL A 396      -2.545   7.410 -12.404  1.00  1.820          H  
ATOM   6127 3HG2 VAL A 396      -4.085   6.544 -12.589  1.00  1.820          H  
ATOM   6128  N   GLN A 397      -3.899   6.661 -15.155  1.00  1.100          N  
ATOM   6129  CA  GLN A 397      -5.087   6.899 -15.961  1.00  1.410          C  
ATOM   6130  C   GLN A 397      -6.296   5.989 -15.709  1.00  1.240          C  
ATOM   6131  O   GLN A 397      -7.184   6.333 -14.931  1.00  1.710          O  
ATOM   6132  CB  GLN A 397      -4.716   6.938 -17.437  1.00  1.850          C  
ATOM   6133  CG  GLN A 397      -3.914   8.170 -17.802  1.00  1.850          C  
ATOM   6134  CD  GLN A 397      -3.413   8.142 -19.230  1.00  1.850          C  
ATOM   6135  OE1 GLN A 397      -3.285   7.065 -19.810  1.00  1.850          O  
ATOM   6136  NE2 GLN A 397      -3.124   9.309 -19.797  1.00  1.850          N  
ATOM   6137  H   GLN A 397      -3.437   7.421 -14.687  1.00  1.320          H  
ATOM   6138  HA  GLN A 397      -5.424   7.908 -15.714  1.00  1.690          H  
ATOM   6139 1HB  GLN A 397      -4.116   6.066 -17.692  1.00  2.220          H  
ATOM   6140 2HB  GLN A 397      -5.618   6.920 -18.050  1.00  2.220          H  
ATOM   6141 1HG  GLN A 397      -4.570   9.034 -17.701  1.00  2.220          H  
ATOM   6142 2HG  GLN A 397      -3.085   8.267 -17.118  1.00  2.220          H  
ATOM   6143 1HE2 GLN A 397      -2.788   9.339 -20.739  1.00  2.220          H  
ATOM   6144 2HE2 GLN A 397      -3.241  10.162 -19.285  1.00  2.220          H  
ATOM   6145  N   GLY A 398      -6.415   4.950 -16.541  1.00  0.930          N  
ATOM   6146  CA  GLY A 398      -7.634   4.154 -16.673  1.00  1.000          C  
ATOM   6147  C   GLY A 398      -7.937   3.187 -15.533  1.00  0.820          C  
ATOM   6148  O   GLY A 398      -7.314   3.202 -14.470  1.00  0.730          O  
ATOM   6149  H   GLY A 398      -5.587   4.699 -17.065  1.00  1.120          H  
ATOM   6150 1HA  GLY A 398      -8.478   4.835 -16.788  1.00  1.200          H  
ATOM   6151 2HA  GLY A 398      -7.576   3.590 -17.604  1.00  1.200          H  
ATOM   6152  N   THR A 399      -8.924   2.319 -15.758  1.00  0.860          N  
ATOM   6153  CA  THR A 399      -9.432   1.461 -14.689  1.00  0.820          C  
ATOM   6154  C   THR A 399      -8.420   0.574 -13.996  1.00  0.690          C  
ATOM   6155  O   THR A 399      -8.318   0.611 -12.772  1.00  0.680          O  
ATOM   6156  CB  THR A 399     -10.547   0.521 -15.205  1.00  1.160          C  
ATOM   6157  OG1 THR A 399     -11.640   1.296 -15.711  1.00  1.160          O  
ATOM   6158  CG2 THR A 399     -11.078  -0.371 -14.023  1.00  1.160          C  
ATOM   6159  H   THR A 399      -9.365   2.301 -16.664  1.00  1.030          H  
ATOM   6160  HA  THR A 399      -9.865   2.113 -13.930  1.00  0.980          H  
ATOM   6161  HB  THR A 399     -10.158  -0.122 -16.001  1.00  1.400          H  
ATOM   6162  HG1 THR A 399     -11.368   1.745 -16.505  1.00  1.400          H  
ATOM   6163 1HG2 THR A 399     -11.868  -1.007 -14.386  1.00  1.400          H  
ATOM   6164 2HG2 THR A 399     -10.286  -0.995 -13.614  1.00  1.400          H  
ATOM   6165 3HG2 THR A 399     -11.470   0.270 -13.232  1.00  1.400          H  
ATOM   6166  N   GLU A 400      -7.627  -0.203 -14.722  1.00  0.730          N  
ATOM   6167  CA  GLU A 400      -6.790  -1.147 -13.996  1.00  0.800          C  
ATOM   6168  C   GLU A 400      -5.700  -0.533 -13.141  1.00  0.720          C  
ATOM   6169  O   GLU A 400      -5.605  -0.838 -11.950  1.00  0.870          O  
ATOM   6170  CB  GLU A 400      -6.138  -2.116 -14.985  1.00  1.090          C  
ATOM   6171  CG  GLU A 400      -7.099  -3.093 -15.671  1.00  1.090          C  
ATOM   6172  CD  GLU A 400      -7.866  -2.514 -16.811  1.00  1.090          C  
ATOM   6173  OE1 GLU A 400      -7.708  -1.342 -17.112  1.00  1.090          O  
ATOM   6174  OE2 GLU A 400      -8.560  -3.282 -17.445  1.00  1.090          O  
ATOM   6175  H   GLU A 400      -7.664  -0.213 -15.746  1.00  0.880          H  
ATOM   6176  HA  GLU A 400      -7.443  -1.706 -13.331  1.00  0.960          H  
ATOM   6177 1HB  GLU A 400      -5.629  -1.547 -15.760  1.00  1.310          H  
ATOM   6178 2HB  GLU A 400      -5.374  -2.695 -14.472  1.00  1.310          H  
ATOM   6179 1HG  GLU A 400      -6.531  -3.947 -16.030  1.00  1.310          H  
ATOM   6180 2HG  GLU A 400      -7.813  -3.459 -14.939  1.00  1.310          H  
ATOM   6181  N   HIS A 401      -4.941   0.392 -13.699  1.00  0.630          N  
ATOM   6182  CA  HIS A 401      -3.843   0.964 -12.954  1.00  0.620          C  
ATOM   6183  C   HIS A 401      -4.340   1.995 -11.979  1.00  0.610          C  
ATOM   6184  O   HIS A 401      -3.766   2.152 -10.895  1.00  0.630          O  
ATOM   6185  CB  HIS A 401      -2.817   1.511 -13.921  1.00  0.870          C  
ATOM   6186  CG  HIS A 401      -2.280   0.403 -14.726  1.00  0.870          C  
ATOM   6187  ND1 HIS A 401      -2.883  -0.009 -15.889  1.00  0.870          N  
ATOM   6188  CD2 HIS A 401      -1.244  -0.438 -14.522  1.00  0.870          C  
ATOM   6189  CE1 HIS A 401      -2.229  -1.042 -16.380  1.00  0.870          C  
ATOM   6190  NE2 HIS A 401      -1.235  -1.326 -15.572  1.00  0.870          N  
ATOM   6191  H   HIS A 401      -5.075   0.635 -14.675  1.00  0.760          H  
ATOM   6192  HA  HIS A 401      -3.361   0.193 -12.372  1.00  0.740          H  
ATOM   6193 1HB  HIS A 401      -3.281   2.235 -14.584  1.00  1.050          H  
ATOM   6194 2HB  HIS A 401      -2.008   2.001 -13.386  1.00  1.050          H  
ATOM   6195  HD2 HIS A 401      -0.565  -0.414 -13.676  1.00  1.050          H  
ATOM   6196  HE1 HIS A 401      -2.479  -1.584 -17.298  1.00  1.050          H  
ATOM   6197  HE2 HIS A 401      -0.582  -2.111 -15.728  1.00  1.050          H  
ATOM   6198  N   GLY A 402      -5.404   2.707 -12.354  1.00  0.650          N  
ATOM   6199  CA  GLY A 402      -6.003   3.707 -11.509  1.00  0.710          C  
ATOM   6200  C   GLY A 402      -6.506   3.024 -10.253  1.00  0.700          C  
ATOM   6201  O   GLY A 402      -6.111   3.383  -9.149  1.00  0.790          O  
ATOM   6202  H   GLY A 402      -5.852   2.569 -13.261  1.00  0.780          H  
ATOM   6203 1HA  GLY A 402      -5.274   4.473 -11.257  1.00  0.850          H  
ATOM   6204 2HA  GLY A 402      -6.826   4.188 -12.045  1.00  0.850          H  
ATOM   6205  N   LEU A 403      -7.340   1.986 -10.402  1.00  0.720          N  
ATOM   6206  CA  LEU A 403      -7.877   1.281  -9.251  1.00  0.850          C  
ATOM   6207  C   LEU A 403      -6.786   0.645  -8.394  1.00  0.740          C  
ATOM   6208  O   LEU A 403      -6.769   0.850  -7.178  1.00  0.850          O  
ATOM   6209  CB  LEU A 403      -8.908   0.238  -9.734  1.00  1.140          C  
ATOM   6210  CG  LEU A 403      -9.541  -0.695  -8.683  1.00  1.140          C  
ATOM   6211  CD1 LEU A 403     -10.220   0.070  -7.651  1.00  1.140          C  
ATOM   6212  CD2 LEU A 403     -10.582  -1.594  -9.364  1.00  1.140          C  
ATOM   6213  H   LEU A 403      -7.638   1.675 -11.329  1.00  0.860          H  
ATOM   6214  HA  LEU A 403      -8.401   2.013  -8.642  1.00  1.020          H  
ATOM   6215 1HB  LEU A 403      -9.721   0.767 -10.238  1.00  1.370          H  
ATOM   6216 2HB  LEU A 403      -8.413  -0.395 -10.472  1.00  1.370          H  
ATOM   6217  HG  LEU A 403      -8.773  -1.273  -8.216  1.00  1.370          H  
ATOM   6218 1HD1 LEU A 403     -10.649  -0.614  -6.939  1.00  1.370          H  
ATOM   6219 2HD1 LEU A 403      -9.522   0.704  -7.166  1.00  1.370          H  
ATOM   6220 3HD1 LEU A 403     -10.988   0.667  -8.071  1.00  1.370          H  
ATOM   6221 1HD2 LEU A 403     -11.021  -2.234  -8.631  1.00  1.370          H  
ATOM   6222 2HD2 LEU A 403     -11.351  -0.976  -9.814  1.00  1.370          H  
ATOM   6223 3HD2 LEU A 403     -10.149  -2.183 -10.126  1.00  1.370          H  
ATOM   6224  N   MET A 404      -5.820  -0.066  -8.992  1.00  0.610          N  
ATOM   6225  CA  MET A 404      -4.768  -0.654  -8.164  1.00  0.670          C  
ATOM   6226  C   MET A 404      -4.026   0.376  -7.326  1.00  0.620          C  
ATOM   6227  O   MET A 404      -3.757   0.151  -6.142  1.00  0.810          O  
ATOM   6228  CB  MET A 404      -3.749  -1.382  -9.025  1.00  0.910          C  
ATOM   6229  CG  MET A 404      -4.216  -2.646  -9.573  1.00  0.910          C  
ATOM   6230  SD  MET A 404      -2.948  -3.611 -10.431  1.00  0.910          S  
ATOM   6231  CE  MET A 404      -2.882  -2.849 -12.054  1.00  0.910          C  
ATOM   6232  H   MET A 404      -5.840  -0.240 -10.002  1.00  0.730          H  
ATOM   6233  HA  MET A 404      -5.227  -1.367  -7.498  1.00  0.800          H  
ATOM   6234 1HB  MET A 404      -3.458  -0.740  -9.854  1.00  1.100          H  
ATOM   6235 2HB  MET A 404      -2.872  -1.585  -8.431  1.00  1.100          H  
ATOM   6236 1HG  MET A 404      -4.590  -3.238  -8.754  1.00  1.100          H  
ATOM   6237 2HG  MET A 404      -5.019  -2.453 -10.252  1.00  1.100          H  
ATOM   6238 1HE  MET A 404      -2.165  -3.370 -12.673  1.00  1.100          H  
ATOM   6239 2HE  MET A 404      -3.862  -2.902 -12.518  1.00  1.100          H  
ATOM   6240 3HE  MET A 404      -2.586  -1.823 -11.952  1.00  1.100          H  
ATOM   6241  N   TYR A 405      -3.676   1.501  -7.931  1.00  0.550          N  
ATOM   6242  CA  TYR A 405      -2.968   2.550  -7.225  1.00  0.540          C  
ATOM   6243  C   TYR A 405      -3.792   3.262  -6.157  1.00  0.550          C  
ATOM   6244  O   TYR A 405      -3.322   3.452  -5.026  1.00  0.620          O  
ATOM   6245  CB  TYR A 405      -2.408   3.556  -8.225  1.00  0.760          C  
ATOM   6246  CG  TYR A 405      -1.723   4.711  -7.592  1.00  0.760          C  
ATOM   6247  CD1 TYR A 405      -0.572   4.489  -6.891  1.00  0.760          C  
ATOM   6248  CD2 TYR A 405      -2.219   5.999  -7.734  1.00  0.760          C  
ATOM   6249  CE1 TYR A 405       0.083   5.521  -6.325  1.00  0.760          C  
ATOM   6250  CE2 TYR A 405      -1.538   7.053  -7.169  1.00  0.760          C  
ATOM   6251  CZ  TYR A 405      -0.375   6.812  -6.472  1.00  0.760          C  
ATOM   6252  OH  TYR A 405       0.350   7.837  -5.898  1.00  0.760          O  
ATOM   6253  H   TYR A 405      -3.882   1.643  -8.929  1.00  0.660          H  
ATOM   6254  HA  TYR A 405      -2.126   2.083  -6.716  1.00  0.650          H  
ATOM   6255 1HB  TYR A 405      -1.696   3.057  -8.887  1.00  0.910          H  
ATOM   6256 2HB  TYR A 405      -3.221   3.934  -8.849  1.00  0.910          H  
ATOM   6257  HD1 TYR A 405      -0.180   3.478  -6.778  1.00  0.910          H  
ATOM   6258  HD2 TYR A 405      -3.134   6.179  -8.295  1.00  0.910          H  
ATOM   6259  HE1 TYR A 405       0.977   5.325  -5.761  1.00  0.910          H  
ATOM   6260  HE2 TYR A 405      -1.909   8.070  -7.281  1.00  0.910          H  
ATOM   6261  HH  TYR A 405      -0.245   8.516  -5.492  1.00  0.910          H  
ATOM   6262  N   ARG A 406      -4.993   3.701  -6.553  1.00  0.570          N  
ATOM   6263  CA  ARG A 406      -5.882   4.540  -5.765  1.00  0.700          C  
ATOM   6264  C   ARG A 406      -6.585   3.808  -4.638  1.00  0.760          C  
ATOM   6265  O   ARG A 406      -6.582   4.265  -3.504  1.00  0.960          O  
ATOM   6266  CB  ARG A 406      -6.929   5.114  -6.704  1.00  0.930          C  
ATOM   6267  CG  ARG A 406      -6.346   6.076  -7.713  1.00  0.930          C  
ATOM   6268  CD  ARG A 406      -7.322   6.550  -8.719  1.00  0.930          C  
ATOM   6269  NE  ARG A 406      -6.656   7.401  -9.709  1.00  0.930          N  
ATOM   6270  CZ  ARG A 406      -7.140   7.724 -10.930  1.00  0.930          C  
ATOM   6271  NH1 ARG A 406      -8.303   7.265 -11.338  1.00  0.930          N  
ATOM   6272  NH2 ARG A 406      -6.435   8.512 -11.721  1.00  0.930          N  
ATOM   6273  H   ARG A 406      -5.310   3.461  -7.496  1.00  0.680          H  
ATOM   6274  HA  ARG A 406      -5.301   5.359  -5.354  1.00  0.840          H  
ATOM   6275 1HB  ARG A 406      -7.436   4.307  -7.234  1.00  1.110          H  
ATOM   6276 2HB  ARG A 406      -7.683   5.650  -6.130  1.00  1.110          H  
ATOM   6277 1HG  ARG A 406      -5.952   6.897  -7.195  1.00  1.110          H  
ATOM   6278 2HG  ARG A 406      -5.532   5.593  -8.248  1.00  1.110          H  
ATOM   6279 1HD  ARG A 406      -7.757   5.691  -9.228  1.00  1.110          H  
ATOM   6280 2HD  ARG A 406      -8.106   7.130  -8.229  1.00  1.110          H  
ATOM   6281  HE  ARG A 406      -5.752   7.785  -9.448  1.00  1.110          H  
ATOM   6282 1HH1 ARG A 406      -8.849   6.663 -10.745  1.00  1.110          H  
ATOM   6283 2HH1 ARG A 406      -8.657   7.517 -12.256  1.00  1.110          H  
ATOM   6284 1HH2 ARG A 406      -5.542   8.874 -11.414  1.00  1.110          H  
ATOM   6285 2HH2 ARG A 406      -6.793   8.758 -12.635  1.00  1.110          H  
ATOM   6286  N   ALA A 407      -7.165   2.641  -4.916  1.00  0.700          N  
ATOM   6287  CA  ALA A 407      -7.907   1.906  -3.891  1.00  0.810          C  
ATOM   6288  C   ALA A 407      -6.972   1.083  -3.045  1.00  0.870          C  
ATOM   6289  O   ALA A 407      -7.384   0.424  -2.086  1.00  1.300          O  
ATOM   6290  CB  ALA A 407      -8.915   0.998  -4.519  1.00  1.090          C  
ATOM   6291  H   ALA A 407      -7.114   2.237  -5.852  1.00  0.840          H  
ATOM   6292  HA  ALA A 407      -8.413   2.627  -3.253  1.00  0.970          H  
ATOM   6293 1HB  ALA A 407      -9.458   0.481  -3.738  1.00  1.310          H  
ATOM   6294 2HB  ALA A 407      -9.589   1.573  -5.105  1.00  1.310          H  
ATOM   6295 3HB  ALA A 407      -8.400   0.289  -5.153  1.00  1.310          H  
ATOM   6296  N   GLY A 408      -5.728   1.091  -3.461  1.00  0.870          N  
ATOM   6297  CA  GLY A 408      -4.652   0.370  -2.859  1.00  0.950          C  
ATOM   6298  C   GLY A 408      -3.937   1.314  -1.923  1.00  0.750          C  
ATOM   6299  O   GLY A 408      -4.557   2.165  -1.259  1.00  1.410          O  
ATOM   6300  H   GLY A 408      -5.518   1.680  -4.256  1.00  1.040          H  
ATOM   6301 1HA  GLY A 408      -5.033  -0.497  -2.318  1.00  1.140          H  
ATOM   6302 2HA  GLY A 408      -3.971   0.015  -3.631  1.00  1.140          H  
ATOM   6303  N   ALA A 409      -2.620   1.203  -1.899  1.00  0.820          N  
ATOM   6304  CA  ALA A 409      -1.819   1.945  -0.957  1.00  1.130          C  
ATOM   6305  C   ALA A 409      -2.028   3.460  -1.019  1.00  1.000          C  
ATOM   6306  O   ALA A 409      -1.915   4.119   0.014  1.00  1.070          O  
ATOM   6307  CB  ALA A 409      -0.364   1.616  -1.169  1.00  1.460          C  
ATOM   6308  H   ALA A 409      -2.172   0.536  -2.518  1.00  0.980          H  
ATOM   6309  HA  ALA A 409      -2.089   1.606   0.034  1.00  1.360          H  
ATOM   6310 1HB  ALA A 409       0.226   2.117  -0.416  1.00  1.750          H  
ATOM   6311 2HB  ALA A 409      -0.225   0.550  -1.080  1.00  1.750          H  
ATOM   6312 3HB  ALA A 409      -0.063   1.943  -2.159  1.00  1.750          H  
ATOM   6313  N   ALA A 410      -2.335   4.070  -2.177  1.00  0.960          N  
ATOM   6314  CA  ALA A 410      -2.447   5.529  -2.135  1.00  1.090          C  
ATOM   6315  C   ALA A 410      -3.512   6.010  -1.138  1.00  0.980          C  
ATOM   6316  O   ALA A 410      -3.286   6.975  -0.397  1.00  1.050          O  
ATOM   6317  CB  ALA A 410      -2.793   6.068  -3.507  1.00  1.470          C  
ATOM   6318  H   ALA A 410      -2.493   3.586  -3.068  1.00  1.150          H  
ATOM   6319  HA  ALA A 410      -1.482   5.933  -1.827  1.00  1.310          H  
ATOM   6320 1HB  ALA A 410      -2.840   7.156  -3.469  1.00  1.770          H  
ATOM   6321 2HB  ALA A 410      -2.034   5.765  -4.215  1.00  1.770          H  
ATOM   6322 3HB  ALA A 410      -3.748   5.675  -3.801  1.00  1.770          H  
ATOM   6323  N   ASN A 411      -4.661   5.323  -1.068  1.00  0.930          N  
ATOM   6324  CA  ASN A 411      -5.690   5.789  -0.159  1.00  1.070          C  
ATOM   6325  C   ASN A 411      -5.482   5.150   1.179  1.00  0.990          C  
ATOM   6326  O   ASN A 411      -5.787   5.740   2.212  1.00  1.070          O  
ATOM   6327  CB  ASN A 411      -7.100   5.557  -0.665  1.00  1.440          C  
ATOM   6328  CG  ASN A 411      -7.437   6.426  -1.859  1.00  1.440          C  
ATOM   6329  OD1 ASN A 411      -6.694   7.342  -2.200  1.00  1.440          O  
ATOM   6330  ND2 ASN A 411      -8.560   6.167  -2.483  1.00  1.440          N  
ATOM   6331  H   ASN A 411      -4.803   4.476  -1.626  1.00  1.120          H  
ATOM   6332  HA  ASN A 411      -5.572   6.864  -0.024  1.00  1.280          H  
ATOM   6333 1HB  ASN A 411      -7.220   4.507  -0.942  1.00  1.730          H  
ATOM   6334 2HB  ASN A 411      -7.810   5.772   0.134  1.00  1.730          H  
ATOM   6335 1HD2 ASN A 411      -8.822   6.715  -3.278  1.00  1.730          H  
ATOM   6336 2HD2 ASN A 411      -9.142   5.417  -2.172  1.00  1.730          H  
ATOM   6337  N   ASN A 412      -4.928   3.938   1.209  1.00  0.900          N  
ATOM   6338  CA  ASN A 412      -4.776   3.304   2.501  1.00  0.990          C  
ATOM   6339  C   ASN A 412      -3.874   4.159   3.362  1.00  0.850          C  
ATOM   6340  O   ASN A 412      -4.169   4.369   4.532  1.00  0.900          O  
ATOM   6341  CB  ASN A 412      -4.213   1.915   2.374  1.00  1.350          C  
ATOM   6342  CG  ASN A 412      -5.183   0.963   1.779  1.00  1.350          C  
ATOM   6343  OD1 ASN A 412      -6.398   1.198   1.779  1.00  1.350          O  
ATOM   6344  ND2 ASN A 412      -4.675  -0.123   1.260  1.00  1.350          N  
ATOM   6345  H   ASN A 412      -4.671   3.450   0.345  1.00  1.080          H  
ATOM   6346  HA  ASN A 412      -5.750   3.256   2.990  1.00  1.190          H  
ATOM   6347 1HB  ASN A 412      -3.327   1.949   1.780  1.00  1.620          H  
ATOM   6348 2HB  ASN A 412      -3.928   1.553   3.364  1.00  1.620          H  
ATOM   6349 1HD2 ASN A 412      -5.278  -0.797   0.834  1.00  1.620          H  
ATOM   6350 2HD2 ASN A 412      -3.691  -0.275   1.284  1.00  1.620          H  
ATOM   6351  N   ILE A 413      -2.826   4.742   2.777  1.00  0.740          N  
ATOM   6352  CA  ILE A 413      -1.978   5.594   3.580  1.00  0.700          C  
ATOM   6353  C   ILE A 413      -2.696   6.888   3.922  1.00  0.670          C  
ATOM   6354  O   ILE A 413      -2.756   7.266   5.089  1.00  0.650          O  
ATOM   6355  CB  ILE A 413      -0.648   5.933   2.878  1.00  1.000          C  
ATOM   6356  CG1 ILE A 413       0.209   4.642   2.619  1.00  1.000          C  
ATOM   6357  CG2 ILE A 413       0.137   6.995   3.678  1.00  1.000          C  
ATOM   6358  CD1 ILE A 413       0.582   3.812   3.841  1.00  1.000          C  
ATOM   6359  H   ILE A 413      -2.601   4.555   1.795  1.00  0.890          H  
ATOM   6360  HA  ILE A 413      -1.768   5.091   4.519  1.00  0.840          H  
ATOM   6361  HB  ILE A 413      -0.879   6.349   1.887  1.00  1.200          H  
ATOM   6362 1HG1 ILE A 413      -0.334   4.003   1.931  1.00  1.200          H  
ATOM   6363 2HG1 ILE A 413       1.142   4.956   2.142  1.00  1.200          H  
ATOM   6364 1HG2 ILE A 413       1.039   7.244   3.127  1.00  1.200          H  
ATOM   6365 2HG2 ILE A 413      -0.452   7.895   3.799  1.00  1.200          H  
ATOM   6366 3HG2 ILE A 413       0.395   6.616   4.658  1.00  1.200          H  
ATOM   6367 1HD1 ILE A 413       1.184   2.963   3.513  1.00  1.200          H  
ATOM   6368 2HD1 ILE A 413       1.163   4.408   4.539  1.00  1.200          H  
ATOM   6369 3HD1 ILE A 413      -0.311   3.436   4.340  1.00  1.200          H  
ATOM   6370  N   ALA A 414      -3.309   7.571   2.950  1.00  0.730          N  
ATOM   6371  CA  ALA A 414      -3.921   8.841   3.316  1.00  0.830          C  
ATOM   6372  C   ALA A 414      -4.936   8.688   4.439  1.00  0.850          C  
ATOM   6373  O   ALA A 414      -4.977   9.503   5.373  1.00  0.890          O  
ATOM   6374  CB  ALA A 414      -4.619   9.447   2.115  1.00  1.120          C  
ATOM   6375  H   ALA A 414      -3.263   7.280   1.965  1.00  0.880          H  
ATOM   6376  HA  ALA A 414      -3.126   9.493   3.653  1.00  1.000          H  
ATOM   6377 1HB  ALA A 414      -5.045  10.410   2.382  1.00  1.350          H  
ATOM   6378 2HB  ALA A 414      -3.901   9.578   1.299  1.00  1.350          H  
ATOM   6379 3HB  ALA A 414      -5.411   8.778   1.784  1.00  1.350          H  
ATOM   6380  N   VAL A 415      -5.717   7.618   4.380  1.00  0.900          N  
ATOM   6381  CA  VAL A 415      -6.725   7.366   5.376  1.00  1.050          C  
ATOM   6382  C   VAL A 415      -6.102   6.896   6.681  1.00  0.960          C  
ATOM   6383  O   VAL A 415      -6.404   7.432   7.733  1.00  1.040          O  
ATOM   6384  CB  VAL A 415      -7.748   6.358   4.840  1.00  1.410          C  
ATOM   6385  CG1 VAL A 415      -8.741   5.948   5.934  1.00  1.410          C  
ATOM   6386  CG2 VAL A 415      -8.490   7.010   3.654  1.00  1.410          C  
ATOM   6387  H   VAL A 415      -5.620   6.968   3.593  1.00  1.080          H  
ATOM   6388  HA  VAL A 415      -7.247   8.302   5.559  1.00  1.260          H  
ATOM   6389  HB  VAL A 415      -7.220   5.459   4.504  1.00  1.690          H  
ATOM   6390 1HG1 VAL A 415      -9.440   5.229   5.528  1.00  1.690          H  
ATOM   6391 2HG1 VAL A 415      -8.216   5.489   6.771  1.00  1.690          H  
ATOM   6392 3HG1 VAL A 415      -9.281   6.827   6.283  1.00  1.690          H  
ATOM   6393 1HG2 VAL A 415      -9.198   6.310   3.240  1.00  1.690          H  
ATOM   6394 2HG2 VAL A 415      -9.009   7.900   3.999  1.00  1.690          H  
ATOM   6395 3HG2 VAL A 415      -7.773   7.284   2.887  1.00  1.690          H  
ATOM   6396  N   GLU A 416      -5.200   5.920   6.674  1.00  0.890          N  
ATOM   6397  CA  GLU A 416      -4.666   5.458   7.954  1.00  0.990          C  
ATOM   6398  C   GLU A 416      -3.981   6.581   8.734  1.00  0.870          C  
ATOM   6399  O   GLU A 416      -4.118   6.654   9.964  1.00  1.020          O  
ATOM   6400  CB  GLU A 416      -3.673   4.307   7.740  1.00  1.350          C  
ATOM   6401  CG  GLU A 416      -4.304   2.973   7.309  1.00  1.350          C  
ATOM   6402  CD  GLU A 416      -3.265   1.930   6.956  1.00  1.350          C  
ATOM   6403  OE1 GLU A 416      -2.095   2.217   7.084  1.00  1.350          O  
ATOM   6404  OE2 GLU A 416      -3.643   0.858   6.541  1.00  1.350          O  
ATOM   6405  H   GLU A 416      -4.909   5.460   5.810  1.00  1.070          H  
ATOM   6406  HA  GLU A 416      -5.498   5.088   8.552  1.00  1.190          H  
ATOM   6407 1HB  GLU A 416      -2.955   4.597   6.967  1.00  1.620          H  
ATOM   6408 2HB  GLU A 416      -3.113   4.135   8.657  1.00  1.620          H  
ATOM   6409 1HG  GLU A 416      -4.900   2.599   8.140  1.00  1.620          H  
ATOM   6410 2HG  GLU A 416      -4.975   3.129   6.472  1.00  1.620          H  
ATOM   6411  N   VAL A 417      -3.279   7.469   8.020  1.00  0.720          N  
ATOM   6412  CA  VAL A 417      -2.573   8.586   8.626  1.00  0.770          C  
ATOM   6413  C   VAL A 417      -3.512   9.595   9.305  1.00  0.820          C  
ATOM   6414  O   VAL A 417      -3.235  10.041  10.420  1.00  0.970          O  
ATOM   6415  CB  VAL A 417      -1.716   9.304   7.552  1.00  1.060          C  
ATOM   6416  CG1 VAL A 417      -1.126  10.591   8.092  1.00  1.060          C  
ATOM   6417  CG2 VAL A 417      -0.574   8.388   7.099  1.00  1.060          C  
ATOM   6418  H   VAL A 417      -3.211   7.335   7.005  1.00  0.860          H  
ATOM   6419  HA  VAL A 417      -1.900   8.183   9.382  1.00  0.920          H  
ATOM   6420  HB  VAL A 417      -2.352   9.546   6.694  1.00  1.270          H  
ATOM   6421 1HG1 VAL A 417      -0.536  11.049   7.305  1.00  1.270          H  
ATOM   6422 2HG1 VAL A 417      -1.914  11.273   8.395  1.00  1.270          H  
ATOM   6423 3HG1 VAL A 417      -0.487  10.373   8.944  1.00  1.270          H  
ATOM   6424 1HG2 VAL A 417       0.016   8.899   6.327  1.00  1.270          H  
ATOM   6425 2HG2 VAL A 417       0.064   8.158   7.949  1.00  1.270          H  
ATOM   6426 3HG2 VAL A 417      -0.970   7.467   6.696  1.00  1.270          H  
ATOM   6427  N   LEU A 418      -4.596   9.981   8.631  1.00  0.880          N  
ATOM   6428  CA  LEU A 418      -5.525  10.972   9.172  1.00  1.180          C  
ATOM   6429  C   LEU A 418      -6.681  10.399  10.017  1.00  1.300          C  
ATOM   6430  O   LEU A 418      -7.081  10.984  11.026  1.00  1.350          O  
ATOM   6431  CB  LEU A 418      -6.083  11.722   7.980  1.00  1.530          C  
ATOM   6432  CG  LEU A 418      -5.043  12.446   7.103  1.00  1.530          C  
ATOM   6433  CD1 LEU A 418      -5.741  12.933   5.876  1.00  1.530          C  
ATOM   6434  CD2 LEU A 418      -4.359  13.632   7.866  1.00  1.530          C  
ATOM   6435  H   LEU A 418      -4.742   9.622   7.681  1.00  1.060          H  
ATOM   6436  HA  LEU A 418      -4.962  11.647   9.812  1.00  1.420          H  
ATOM   6437 1HB  LEU A 418      -6.617  11.014   7.347  1.00  1.840          H  
ATOM   6438 2HB  LEU A 418      -6.776  12.444   8.339  1.00  1.840          H  
ATOM   6439  HG  LEU A 418      -4.284  11.734   6.800  1.00  1.840          H  
ATOM   6440 1HD1 LEU A 418      -5.021  13.406   5.235  1.00  1.840          H  
ATOM   6441 2HD1 LEU A 418      -6.180  12.086   5.355  1.00  1.840          H  
ATOM   6442 3HD1 LEU A 418      -6.513  13.636   6.144  1.00  1.840          H  
ATOM   6443 1HD2 LEU A 418      -3.639  14.118   7.213  1.00  1.840          H  
ATOM   6444 2HD2 LEU A 418      -5.099  14.350   8.165  1.00  1.840          H  
ATOM   6445 3HD2 LEU A 418      -3.840  13.267   8.747  1.00  1.840          H  
ATOM   6446  N   GLN A 419      -7.204   9.235   9.628  1.00  1.500          N  
ATOM   6447  CA  GLN A 419      -8.358   8.595  10.257  1.00  1.930          C  
ATOM   6448  C   GLN A 419      -8.119   8.302  11.723  1.00  1.870          C  
ATOM   6449  O   GLN A 419      -9.046   8.355  12.528  1.00  2.230          O  
ATOM   6450  CB  GLN A 419      -8.702   7.283   9.538  1.00  2.530          C  
ATOM   6451  CG  GLN A 419     -10.009   6.627   9.929  1.00  2.530          C  
ATOM   6452  CD  GLN A 419     -10.274   5.355   9.114  1.00  2.530          C  
ATOM   6453  OE1 GLN A 419      -9.508   4.388   9.213  1.00  2.530          O  
ATOM   6454  NE2 GLN A 419     -11.340   5.329   8.294  1.00  2.530          N  
ATOM   6455  H   GLN A 419      -6.821   8.764   8.816  1.00  1.800          H  
ATOM   6456  HA  GLN A 419      -9.209   9.271  10.186  1.00  2.320          H  
ATOM   6457 1HB  GLN A 419      -8.734   7.451   8.484  1.00  3.040          H  
ATOM   6458 2HB  GLN A 419      -7.903   6.562   9.718  1.00  3.040          H  
ATOM   6459 1HG  GLN A 419      -9.975   6.355  10.984  1.00  3.040          H  
ATOM   6460 2HG  GLN A 419     -10.822   7.328   9.745  1.00  3.040          H  
ATOM   6461 1HE2 GLN A 419     -11.524   4.504   7.764  1.00  3.040          H  
ATOM   6462 2HE2 GLN A 419     -11.970   6.131   8.181  1.00  3.040          H  
ATOM   6463  N   ASN A 420      -6.877   7.983  12.071  1.00  1.540          N  
ATOM   6464  CA  ASN A 420      -6.514   7.615  13.425  1.00  1.720          C  
ATOM   6465  C   ASN A 420      -5.911   8.761  14.233  1.00  1.400          C  
ATOM   6466  O   ASN A 420      -5.293   8.526  15.274  1.00  1.620          O  
ATOM   6467  CB  ASN A 420      -5.565   6.443  13.376  1.00  2.340          C  
ATOM   6468  CG  ASN A 420      -6.239   5.210  12.879  1.00  2.340          C  
ATOM   6469  OD1 ASN A 420      -6.989   4.539  13.604  1.00  2.340          O  
ATOM   6470  ND2 ASN A 420      -5.998   4.905  11.634  1.00  2.340          N  
ATOM   6471  H   ASN A 420      -6.156   7.934  11.358  1.00  1.850          H  
ATOM   6472  HA  ASN A 420      -7.422   7.306  13.945  1.00  2.060          H  
ATOM   6473 1HB  ASN A 420      -4.734   6.683  12.707  1.00  2.800          H  
ATOM   6474 2HB  ASN A 420      -5.152   6.252  14.364  1.00  2.800          H  
ATOM   6475 1HD2 ASN A 420      -6.425   4.105  11.219  1.00  2.800          H  
ATOM   6476 2HD2 ASN A 420      -5.395   5.510  11.079  1.00  2.800          H  
ATOM   6477  N   LEU A 421      -6.069   9.997  13.770  1.00  1.040          N  
ATOM   6478  CA  LEU A 421      -5.564  11.129  14.531  1.00  0.870          C  
ATOM   6479  C   LEU A 421      -6.295  11.104  15.894  1.00  0.870          C  
ATOM   6480  O   LEU A 421      -7.510  10.918  15.898  1.00  1.030          O  
ATOM   6481  CB  LEU A 421      -5.861  12.444  13.791  1.00  1.290          C  
ATOM   6482  CG  LEU A 421      -5.221  13.739  14.362  1.00  1.290          C  
ATOM   6483  CD1 LEU A 421      -3.694  13.723  14.157  1.00  1.290          C  
ATOM   6484  CD2 LEU A 421      -5.840  14.934  13.685  1.00  1.290          C  
ATOM   6485  H   LEU A 421      -6.556  10.168  12.882  1.00  1.250          H  
ATOM   6486  HA  LEU A 421      -4.501  11.007  14.631  1.00  1.040          H  
ATOM   6487 1HB  LEU A 421      -5.527  12.335  12.755  1.00  1.540          H  
ATOM   6488 2HB  LEU A 421      -6.943  12.585  13.776  1.00  1.540          H  
ATOM   6489  HG  LEU A 421      -5.412  13.795  15.419  1.00  1.540          H  
ATOM   6490 1HD1 LEU A 421      -3.268  14.646  14.571  1.00  1.540          H  
ATOM   6491 2HD1 LEU A 421      -3.241  12.881  14.647  1.00  1.540          H  
ATOM   6492 3HD1 LEU A 421      -3.480  13.663  13.102  1.00  1.540          H  
ATOM   6493 1HD2 LEU A 421      -5.410  15.857  14.079  1.00  1.540          H  
ATOM   6494 2HD2 LEU A 421      -5.640  14.864  12.638  1.00  1.540          H  
ATOM   6495 3HD2 LEU A 421      -6.914  14.931  13.864  1.00  1.540          H  
ATOM   6496  N   PRO A 422      -5.619  11.291  17.056  1.00  1.120          N  
ATOM   6497  CA  PRO A 422      -6.198  11.249  18.397  1.00  1.150          C  
ATOM   6498  C   PRO A 422      -7.367  12.198  18.629  1.00  0.820          C  
ATOM   6499  O   PRO A 422      -7.400  13.321  18.123  1.00  0.990          O  
ATOM   6500  CB  PRO A 422      -5.020  11.683  19.283  1.00  1.720          C  
ATOM   6501  CG  PRO A 422      -3.797  11.278  18.521  1.00  1.720          C  
ATOM   6502  CD  PRO A 422      -4.148  11.513  17.072  1.00  1.720          C  
ATOM   6503  HA  PRO A 422      -6.495  10.218  18.620  1.00  1.380          H  
ATOM   6504 1HB  PRO A 422      -5.065  12.776  19.462  1.00  2.070          H  
ATOM   6505 2HB  PRO A 422      -5.093  11.197  20.269  1.00  2.070          H  
ATOM   6506 1HG  PRO A 422      -2.942  11.901  18.848  1.00  2.070          H  
ATOM   6507 2HG  PRO A 422      -3.533  10.233  18.734  1.00  2.070          H  
ATOM   6508 1HD  PRO A 422      -3.900  12.545  16.807  1.00  2.070          H  
ATOM   6509 2HD  PRO A 422      -3.602  10.763  16.494  1.00  2.070          H  
ATOM   6510  N   ASP A 423      -8.310  11.730  19.443  1.00  1.070          N  
ATOM   6511  CA  ASP A 423      -9.500  12.491  19.778  1.00  1.510          C  
ATOM   6512  C   ASP A 423      -9.139  13.883  20.264  1.00  1.580          C  
ATOM   6513  O   ASP A 423      -8.284  14.051  21.134  1.00  2.340          O  
ATOM   6514  CB  ASP A 423     -10.289  11.809  20.905  1.00  1.940          C  
ATOM   6515  CG  ASP A 423     -10.955  10.478  20.531  1.00  1.940          C  
ATOM   6516  OD1 ASP A 423     -10.968  10.120  19.382  1.00  1.940          O  
ATOM   6517  OD2 ASP A 423     -11.443   9.832  21.423  1.00  1.940          O  
ATOM   6518  H   ASP A 423      -8.225  10.792  19.813  1.00  1.280          H  
ATOM   6519  HA  ASP A 423     -10.125  12.577  18.889  1.00  1.810          H  
ATOM   6520 1HB  ASP A 423      -9.618  11.629  21.744  1.00  2.330          H  
ATOM   6521 2HB  ASP A 423     -11.063  12.491  21.259  1.00  2.330          H  
ATOM   6522  N   GLY A 424      -9.823  14.877  19.711  1.00  1.440          N  
ATOM   6523  CA  GLY A 424      -9.625  16.275  20.069  1.00  1.580          C  
ATOM   6524  C   GLY A 424      -8.735  17.050  19.098  1.00  1.430          C  
ATOM   6525  O   GLY A 424      -8.750  18.284  19.113  1.00  1.710          O  
ATOM   6526  H   GLY A 424     -10.502  14.653  18.998  1.00  1.730          H  
ATOM   6527 1HA  GLY A 424     -10.598  16.762  20.131  1.00  1.900          H  
ATOM   6528 2HA  GLY A 424      -9.190  16.324  21.067  1.00  1.900          H  
ATOM   6529  N   GLU A 425      -7.980  16.353  18.246  1.00  1.080          N  
ATOM   6530  CA  GLU A 425      -7.129  17.034  17.274  1.00  1.030          C  
ATOM   6531  C   GLU A 425      -7.840  17.063  15.926  1.00  0.850          C  
ATOM   6532  O   GLU A 425      -8.508  16.094  15.566  1.00  1.090          O  
ATOM   6533  CB  GLU A 425      -5.786  16.319  17.135  1.00  1.460          C  
ATOM   6534  CG  GLU A 425      -4.916  16.294  18.380  1.00  1.460          C  
ATOM   6535  CD  GLU A 425      -3.529  15.686  18.137  1.00  1.460          C  
ATOM   6536  OE1 GLU A 425      -2.994  15.828  17.044  1.00  1.460          O  
ATOM   6537  OE2 GLU A 425      -3.008  15.080  19.047  1.00  1.460          O  
ATOM   6538  H   GLU A 425      -7.972  15.324  18.272  1.00  1.300          H  
ATOM   6539  HA  GLU A 425      -6.958  18.061  17.596  1.00  1.240          H  
ATOM   6540 1HB  GLU A 425      -5.986  15.290  16.898  1.00  1.750          H  
ATOM   6541 2HB  GLU A 425      -5.233  16.746  16.319  1.00  1.750          H  
ATOM   6542 1HG  GLU A 425      -4.818  17.299  18.776  1.00  1.750          H  
ATOM   6543 2HG  GLU A 425      -5.432  15.693  19.130  1.00  1.750          H  
ATOM   6544  N   LYS A 426      -7.672  18.139  15.156  1.00  0.540          N  
ATOM   6545  CA  LYS A 426      -8.286  18.211  13.829  1.00  0.410          C  
ATOM   6546  C   LYS A 426      -7.257  18.157  12.710  1.00  0.370          C  
ATOM   6547  O   LYS A 426      -6.041  18.350  12.930  1.00  0.400          O  
ATOM   6548  CB  LYS A 426      -9.105  19.481  13.648  1.00  0.630          C  
ATOM   6549  CG  LYS A 426     -10.421  19.567  14.401  1.00  0.630          C  
ATOM   6550  CD  LYS A 426     -10.239  20.019  15.854  1.00  0.630          C  
ATOM   6551  CE  LYS A 426     -11.542  20.551  16.444  1.00  0.630          C  
ATOM   6552  NZ  LYS A 426     -11.416  20.909  17.875  1.00  0.630          N  
ATOM   6553  H   LYS A 426      -7.156  18.949  15.510  1.00  0.650          H  
ATOM   6554  HA  LYS A 426      -8.951  17.355  13.702  1.00  0.490          H  
ATOM   6555 1HB  LYS A 426      -8.519  20.345  13.889  1.00  0.750          H  
ATOM   6556 2HB  LYS A 426      -9.363  19.554  12.601  1.00  0.750          H  
ATOM   6557 1HG  LYS A 426     -11.083  20.258  13.887  1.00  0.750          H  
ATOM   6558 2HG  LYS A 426     -10.880  18.582  14.404  1.00  0.750          H  
ATOM   6559 1HD  LYS A 426      -9.910  19.182  16.468  1.00  0.750          H  
ATOM   6560 2HD  LYS A 426      -9.493  20.788  15.900  1.00  0.750          H  
ATOM   6561 1HE  LYS A 426     -11.827  21.449  15.900  1.00  0.750          H  
ATOM   6562 2HE  LYS A 426     -12.322  19.800  16.332  1.00  0.750          H  
ATOM   6563 1HZ  LYS A 426     -12.303  21.264  18.203  1.00  0.750          H  
ATOM   6564 2HZ  LYS A 426     -11.155  20.091  18.406  1.00  0.750          H  
ATOM   6565 3HZ  LYS A 426     -10.710  21.620  17.988  1.00  0.750          H  
ATOM   6566  N   PHE A 427      -7.758  17.930  11.493  1.00  0.350          N  
ATOM   6567  CA  PHE A 427      -6.842  17.948  10.365  1.00  0.380          C  
ATOM   6568  C   PHE A 427      -7.360  18.522   9.070  1.00  0.320          C  
ATOM   6569  O   PHE A 427      -8.567  18.569   8.800  1.00  0.340          O  
ATOM   6570  CB  PHE A 427      -6.340  16.554  10.057  1.00  0.520          C  
ATOM   6571  CG  PHE A 427      -7.356  15.584   9.638  1.00  0.520          C  
ATOM   6572  CD1 PHE A 427      -7.681  15.429   8.317  1.00  0.520          C  
ATOM   6573  CD2 PHE A 427      -7.974  14.787  10.571  1.00  0.520          C  
ATOM   6574  CE1 PHE A 427      -8.592  14.511   7.951  1.00  0.520          C  
ATOM   6575  CE2 PHE A 427      -8.891  13.853  10.199  1.00  0.520          C  
ATOM   6576  CZ  PHE A 427      -9.201  13.710   8.888  1.00  0.520          C  
ATOM   6577  H   PHE A 427      -8.765  17.731  11.382  1.00  0.420          H  
ATOM   6578  HA  PHE A 427      -5.975  18.530  10.651  1.00  0.460          H  
ATOM   6579 1HB  PHE A 427      -5.593  16.616   9.261  1.00  0.620          H  
ATOM   6580 2HB  PHE A 427      -5.863  16.171  10.914  1.00  0.620          H  
ATOM   6581  HD1 PHE A 427      -7.198  16.048   7.559  1.00  0.620          H  
ATOM   6582  HD2 PHE A 427      -7.724  14.905  11.616  1.00  0.620          H  
ATOM   6583  HE1 PHE A 427      -8.829  14.407   6.926  1.00  0.620          H  
ATOM   6584  HE2 PHE A 427      -9.368  13.223  10.952  1.00  0.620          H  
ATOM   6585  HZ  PHE A 427      -9.931  12.968   8.586  1.00  0.620          H  
ATOM   6586  N   VAL A 428      -6.391  18.900   8.252  1.00  0.290          N  
ATOM   6587  CA  VAL A 428      -6.627  19.350   6.897  1.00  0.290          C  
ATOM   6588  C   VAL A 428      -5.771  18.488   6.006  1.00  0.340          C  
ATOM   6589  O   VAL A 428      -4.649  18.130   6.382  1.00  0.340          O  
ATOM   6590  CB  VAL A 428      -6.274  20.854   6.707  1.00  0.410          C  
ATOM   6591  CG1 VAL A 428      -4.834  21.093   6.967  1.00  0.410          C  
ATOM   6592  CG2 VAL A 428      -6.614  21.323   5.268  1.00  0.410          C  
ATOM   6593  H   VAL A 428      -5.425  18.846   8.604  1.00  0.350          H  
ATOM   6594  HA  VAL A 428      -7.672  19.196   6.643  1.00  0.350          H  
ATOM   6595  HB  VAL A 428      -6.840  21.429   7.433  1.00  0.490          H  
ATOM   6596 1HG1 VAL A 428      -4.609  22.141   6.857  1.00  0.490          H  
ATOM   6597 2HG1 VAL A 428      -4.591  20.772   7.973  1.00  0.490          H  
ATOM   6598 3HG1 VAL A 428      -4.239  20.540   6.259  1.00  0.490          H  
ATOM   6599 1HG2 VAL A 428      -6.390  22.382   5.166  1.00  0.490          H  
ATOM   6600 2HG2 VAL A 428      -6.038  20.772   4.535  1.00  0.490          H  
ATOM   6601 3HG2 VAL A 428      -7.654  21.161   5.080  1.00  0.490          H  
ATOM   6602  N   ALA A 429      -6.292  18.139   4.853  1.00  0.420          N  
ATOM   6603  CA  ALA A 429      -5.488  17.367   3.927  1.00  0.510          C  
ATOM   6604  C   ALA A 429      -5.712  17.837   2.518  1.00  0.500          C  
ATOM   6605  O   ALA A 429      -6.836  18.191   2.143  1.00  0.490          O  
ATOM   6606  CB  ALA A 429      -5.808  15.915   4.053  1.00  0.680          C  
ATOM   6607  H   ALA A 429      -7.253  18.436   4.642  1.00  0.500          H  
ATOM   6608  HA  ALA A 429      -4.444  17.529   4.165  1.00  0.610          H  
ATOM   6609 1HB  ALA A 429      -5.201  15.361   3.366  1.00  0.810          H  
ATOM   6610 2HB  ALA A 429      -5.605  15.620   5.070  1.00  0.810          H  
ATOM   6611 3HB  ALA A 429      -6.827  15.762   3.824  1.00  0.810          H  
ATOM   6612  N   ILE A 430      -4.627  17.865   1.737  1.00  0.520          N  
ATOM   6613  CA  ILE A 430      -4.727  18.353   0.375  1.00  0.500          C  
ATOM   6614  C   ILE A 430      -4.255  17.337  -0.679  1.00  0.490          C  
ATOM   6615  O   ILE A 430      -3.126  16.813  -0.617  1.00  0.510          O  
ATOM   6616  CB  ILE A 430      -3.991  19.698   0.241  1.00  0.710          C  
ATOM   6617  CG1 ILE A 430      -4.490  20.701   1.336  1.00  0.710          C  
ATOM   6618  CG2 ILE A 430      -4.306  20.259  -1.135  1.00  0.710          C  
ATOM   6619  CD1 ILE A 430      -3.594  20.729   2.627  1.00  0.710          C  
ATOM   6620  H   ILE A 430      -3.732  17.557   2.129  1.00  0.620          H  
ATOM   6621  HA  ILE A 430      -5.760  18.547   0.192  1.00  0.600          H  
ATOM   6622  HB  ILE A 430      -2.945  19.574   0.347  1.00  0.850          H  
ATOM   6623 1HG1 ILE A 430      -4.508  21.686   0.916  1.00  0.850          H  
ATOM   6624 2HG1 ILE A 430      -5.504  20.437   1.618  1.00  0.850          H  
ATOM   6625 1HG2 ILE A 430      -3.853  21.184  -1.285  1.00  0.850          H  
ATOM   6626 2HG2 ILE A 430      -3.933  19.566  -1.860  1.00  0.850          H  
ATOM   6627 3HG2 ILE A 430      -5.389  20.383  -1.251  1.00  0.850          H  
ATOM   6628 1HD1 ILE A 430      -3.999  21.433   3.334  1.00  0.850          H  
ATOM   6629 2HD1 ILE A 430      -3.548  19.764   3.108  1.00  0.850          H  
ATOM   6630 3HD1 ILE A 430      -2.585  21.026   2.357  1.00  0.850          H  
ATOM   6631  N   TYR A 431      -5.155  17.061  -1.638  1.00  0.510          N  
ATOM   6632  CA  TYR A 431      -4.885  16.070  -2.696  1.00  0.600          C  
ATOM   6633  C   TYR A 431      -5.776  16.099  -3.965  1.00  0.500          C  
ATOM   6634  O   TYR A 431      -6.775  16.795  -4.025  1.00  0.580          O  
ATOM   6635  CB  TYR A 431      -4.882  14.706  -2.052  1.00  0.800          C  
ATOM   6636  CG  TYR A 431      -6.059  14.399  -1.257  1.00  0.800          C  
ATOM   6637  CD1 TYR A 431      -7.131  13.857  -1.833  1.00  0.800          C  
ATOM   6638  CD2 TYR A 431      -6.050  14.657   0.118  1.00  0.800          C  
ATOM   6639  CE1 TYR A 431      -8.189  13.593  -1.079  1.00  0.800          C  
ATOM   6640  CE2 TYR A 431      -7.140  14.384   0.850  1.00  0.800          C  
ATOM   6641  CZ  TYR A 431      -8.210  13.856   0.233  1.00  0.800          C  
ATOM   6642  OH  TYR A 431      -9.319  13.572   0.912  1.00  0.800          O  
ATOM   6643  H   TYR A 431      -6.048  17.571  -1.582  1.00  0.610          H  
ATOM   6644  HA  TYR A 431      -3.865  16.257  -3.042  1.00  0.720          H  
ATOM   6645 1HB  TYR A 431      -4.779  13.954  -2.817  1.00  0.960          H  
ATOM   6646 2HB  TYR A 431      -4.047  14.644  -1.399  1.00  0.960          H  
ATOM   6647  HD1 TYR A 431      -7.141  13.639  -2.899  1.00  0.960          H  
ATOM   6648  HD2 TYR A 431      -5.170  15.078   0.598  1.00  0.960          H  
ATOM   6649  HE1 TYR A 431      -9.012  13.177  -1.508  1.00  0.960          H  
ATOM   6650  HE2 TYR A 431      -7.153  14.582   1.904  1.00  0.960          H  
ATOM   6651  HH  TYR A 431      -9.203  13.816   1.827  1.00  0.960          H  
ATOM   6652  N   GLY A 432      -5.418  15.327  -4.994  1.00  0.530          N  
ATOM   6653  CA  GLY A 432      -6.205  15.275  -6.248  1.00  0.540          C  
ATOM   6654  C   GLY A 432      -7.632  14.690  -6.126  1.00  0.450          C  
ATOM   6655  O   GLY A 432      -7.874  13.742  -5.357  1.00  0.440          O  
ATOM   6656  H   GLY A 432      -4.576  14.765  -4.907  1.00  0.640          H  
ATOM   6657 1HA  GLY A 432      -6.266  16.279  -6.666  1.00  0.650          H  
ATOM   6658 2HA  GLY A 432      -5.651  14.688  -6.979  1.00  0.650          H  
ATOM   6659  N   LYS A 433      -8.544  15.167  -7.015  1.00  0.500          N  
ATOM   6660  CA  LYS A 433      -9.957  14.732  -7.052  1.00  0.570          C  
ATOM   6661  C   LYS A 433     -10.093  13.233  -7.298  1.00  0.560          C  
ATOM   6662  O   LYS A 433     -11.090  12.602  -6.933  1.00  0.650          O  
ATOM   6663  CB  LYS A 433     -10.714  15.478  -8.161  1.00  0.770          C  
ATOM   6664  CG  LYS A 433     -10.298  15.086  -9.598  1.00  0.770          C  
ATOM   6665  CD  LYS A 433     -10.982  15.941 -10.652  1.00  0.770          C  
ATOM   6666  CE  LYS A 433     -10.529  15.539 -12.053  1.00  0.770          C  
ATOM   6667  NZ  LYS A 433     -11.110  16.414 -13.100  1.00  0.770          N  
ATOM   6668  H   LYS A 433      -8.260  15.914  -7.670  1.00  0.600          H  
ATOM   6669  HA  LYS A 433     -10.413  14.978  -6.098  1.00  0.680          H  
ATOM   6670 1HB  LYS A 433     -11.786  15.305  -8.054  1.00  0.920          H  
ATOM   6671 2HB  LYS A 433     -10.542  16.550  -8.055  1.00  0.920          H  
ATOM   6672 1HG  LYS A 433      -9.221  15.178  -9.716  1.00  0.920          H  
ATOM   6673 2HG  LYS A 433     -10.577  14.055  -9.792  1.00  0.920          H  
ATOM   6674 1HD  LYS A 433     -12.065  15.830 -10.572  1.00  0.920          H  
ATOM   6675 2HD  LYS A 433     -10.727  16.988 -10.489  1.00  0.920          H  
ATOM   6676 1HE  LYS A 433      -9.441  15.605 -12.102  1.00  0.920          H  
ATOM   6677 2HE  LYS A 433     -10.831  14.510 -12.244  1.00  0.920          H  
ATOM   6678 1HZ  LYS A 433     -10.781  16.120 -14.008  1.00  0.920          H  
ATOM   6679 2HZ  LYS A 433     -12.117  16.359 -13.073  1.00  0.920          H  
ATOM   6680 3HZ  LYS A 433     -10.814  17.367 -12.927  1.00  0.920          H  
ATOM   6681  N   ALA A 434      -9.057  12.674  -7.918  1.00  0.500          N  
ATOM   6682  CA  ALA A 434      -8.943  11.270  -8.262  1.00  0.610          C  
ATOM   6683  C   ALA A 434      -9.000  10.375  -7.035  1.00  0.590          C  
ATOM   6684  O   ALA A 434      -9.442   9.230  -7.121  1.00  0.690          O  
ATOM   6685  CB  ALA A 434      -7.644  11.023  -8.997  1.00  0.810          C  
ATOM   6686  H   ALA A 434      -8.300  13.294  -8.164  1.00  0.600          H  
ATOM   6687  HA  ALA A 434      -9.782  11.012  -8.909  1.00  0.730          H  
ATOM   6688 1HB  ALA A 434      -7.590   9.985  -9.260  1.00  0.970          H  
ATOM   6689 2HB  ALA A 434      -7.609  11.631  -9.895  1.00  0.970          H  
ATOM   6690 3HB  ALA A 434      -6.805  11.275  -8.351  1.00  0.970          H  
ATOM   6691  N   HIS A 435      -8.479  10.863  -5.902  1.00  0.510          N  
ATOM   6692  CA  HIS A 435      -8.454  10.049  -4.699  1.00  0.520          C  
ATOM   6693  C   HIS A 435      -9.559  10.475  -3.736  1.00  0.480          C  
ATOM   6694  O   HIS A 435     -10.037   9.675  -2.919  1.00  0.560          O  
ATOM   6695  CB  HIS A 435      -7.100  10.203  -4.015  1.00  0.720          C  
ATOM   6696  CG  HIS A 435      -5.931   9.770  -4.844  1.00  0.720          C  
ATOM   6697  ND1 HIS A 435      -4.648   9.850  -4.385  1.00  0.720          N  
ATOM   6698  CD2 HIS A 435      -5.851   9.290  -6.099  1.00  0.720          C  
ATOM   6699  CE1 HIS A 435      -3.820   9.420  -5.316  1.00  0.720          C  
ATOM   6700  NE2 HIS A 435      -4.529   9.077  -6.375  1.00  0.720          N  
ATOM   6701  H   HIS A 435      -8.107  11.811  -5.857  1.00  0.610          H  
ATOM   6702  HA  HIS A 435      -8.605   9.001  -4.951  1.00  0.620          H  
ATOM   6703 1HB  HIS A 435      -6.948  11.246  -3.732  1.00  0.870          H  
ATOM   6704 2HB  HIS A 435      -7.091   9.626  -3.110  1.00  0.870          H  
ATOM   6705  HD1 HIS A 435      -4.358  10.500  -3.652  1.00  0.870          H  
ATOM   6706  HD2 HIS A 435      -6.588   9.065  -6.857  1.00  0.870          H  
ATOM   6707  HE1 HIS A 435      -2.739   9.406  -5.125  1.00  0.870          H  
ATOM   6708  N   LEU A 436      -9.957  11.741  -3.856  1.00  0.450          N  
ATOM   6709  CA  LEU A 436     -10.957  12.380  -3.013  1.00  0.460          C  
ATOM   6710  C   LEU A 436     -12.359  11.816  -3.232  1.00  0.460          C  
ATOM   6711  O   LEU A 436     -13.067  11.492  -2.270  1.00  0.480          O  
ATOM   6712  CB  LEU A 436     -10.865  13.889  -3.325  1.00  0.640          C  
ATOM   6713  CG  LEU A 436     -11.547  14.890  -2.427  1.00  0.640          C  
ATOM   6714  CD1 LEU A 436     -10.753  16.210  -2.440  1.00  0.640          C  
ATOM   6715  CD2 LEU A 436     -12.909  15.157  -2.921  1.00  0.640          C  
ATOM   6716  H   LEU A 436      -9.471  12.330  -4.538  1.00  0.540          H  
ATOM   6717  HA  LEU A 436     -10.719  12.193  -1.974  1.00  0.550          H  
ATOM   6718 1HB  LEU A 436      -9.820  14.167  -3.431  1.00  0.770          H  
ATOM   6719 2HB  LEU A 436     -11.328  14.014  -4.291  1.00  0.770          H  
ATOM   6720  HG  LEU A 436     -11.565  14.522  -1.412  1.00  0.770          H  
ATOM   6721 1HD1 LEU A 436     -11.242  16.943  -1.788  1.00  0.770          H  
ATOM   6722 2HD1 LEU A 436      -9.733  16.037  -2.083  1.00  0.770          H  
ATOM   6723 3HD1 LEU A 436     -10.717  16.601  -3.455  1.00  0.770          H  
ATOM   6724 1HD2 LEU A 436     -13.324  15.883  -2.273  1.00  0.770          H  
ATOM   6725 2HD2 LEU A 436     -12.871  15.553  -3.933  1.00  0.770          H  
ATOM   6726 3HD2 LEU A 436     -13.520  14.260  -2.909  1.00  0.770          H  
ATOM   6727  N   GLN A 437     -12.767  11.696  -4.496  1.00  0.490          N  
ATOM   6728  CA  GLN A 437     -14.103  11.205  -4.838  1.00  0.520          C  
ATOM   6729  C   GLN A 437     -14.032   9.689  -5.079  1.00  0.500          C  
ATOM   6730  O   GLN A 437     -12.962   9.092  -4.938  1.00  0.490          O  
ATOM   6731  CB  GLN A 437     -14.630  11.926  -6.087  1.00  0.720          C  
ATOM   6732  CG  GLN A 437     -14.704  13.494  -6.022  1.00  0.720          C  
ATOM   6733  CD  GLN A 437     -15.728  14.092  -5.021  1.00  0.720          C  
ATOM   6734  OE1 GLN A 437     -16.195  13.434  -4.082  1.00  0.720          O  
ATOM   6735  NE2 GLN A 437     -16.068  15.359  -5.253  1.00  0.720          N  
ATOM   6736  H   GLN A 437     -12.144  11.975  -5.262  1.00  0.590          H  
ATOM   6737  HA  GLN A 437     -14.778  11.381  -4.001  1.00  0.620          H  
ATOM   6738 1HB  GLN A 437     -14.014  11.649  -6.947  1.00  0.860          H  
ATOM   6739 2HB  GLN A 437     -15.641  11.576  -6.285  1.00  0.860          H  
ATOM   6740 1HG  GLN A 437     -13.716  13.866  -5.747  1.00  0.860          H  
ATOM   6741 2HG  GLN A 437     -14.966  13.866  -7.013  1.00  0.860          H  
ATOM   6742 1HE2 GLN A 437     -16.744  15.855  -4.655  1.00  0.860          H  
ATOM   6743 2HE2 GLN A 437     -15.659  15.872  -6.049  1.00  0.860          H  
ATOM   6744  N   SER A 438     -15.174   9.042  -5.340  1.00  0.550          N  
ATOM   6745  CA  SER A 438     -15.207   7.596  -5.587  1.00  0.560          C  
ATOM   6746  C   SER A 438     -14.708   7.209  -6.982  1.00  0.590          C  
ATOM   6747  O   SER A 438     -14.523   8.055  -7.867  1.00  0.650          O  
ATOM   6748  CB  SER A 438     -16.612   7.069  -5.380  1.00  0.780          C  
ATOM   6749  OG  SER A 438     -17.461   7.572  -6.341  1.00  0.780          O  
ATOM   6750  H   SER A 438     -16.067   9.550  -5.389  1.00  0.660          H  
ATOM   6751  HA  SER A 438     -14.553   7.112  -4.860  1.00  0.670          H  
ATOM   6752 1HB  SER A 438     -16.613   5.988  -5.436  1.00  0.940          H  
ATOM   6753 2HB  SER A 438     -16.972   7.348  -4.393  1.00  0.940          H  
ATOM   6754  HG  SER A 438     -17.675   8.490  -6.048  1.00  0.940          H  
ATOM   6755  N   HIS A 439     -14.474   5.907  -7.175  1.00  0.590          N  
ATOM   6756  CA  HIS A 439     -14.025   5.393  -8.473  1.00  0.670          C  
ATOM   6757  C   HIS A 439     -14.388   3.926  -8.772  1.00  0.630          C  
ATOM   6758  O   HIS A 439     -14.796   3.159  -7.893  1.00  0.640          O  
ATOM   6759  CB  HIS A 439     -12.509   5.614  -8.612  1.00  0.910          C  
ATOM   6760  CG  HIS A 439     -11.668   4.985  -7.529  1.00  0.910          C  
ATOM   6761  ND1 HIS A 439     -11.480   5.595  -6.301  1.00  0.910          N  
ATOM   6762  CD2 HIS A 439     -10.961   3.835  -7.486  1.00  0.910          C  
ATOM   6763  CE1 HIS A 439     -10.702   4.844  -5.559  1.00  0.910          C  
ATOM   6764  NE2 HIS A 439     -10.368   3.777  -6.249  1.00  0.910          N  
ATOM   6765  H   HIS A 439     -14.605   5.274  -6.380  1.00  0.710          H  
ATOM   6766  HA  HIS A 439     -14.502   5.987  -9.252  1.00  0.800          H  
ATOM   6767 1HB  HIS A 439     -12.170   5.218  -9.567  1.00  1.090          H  
ATOM   6768 2HB  HIS A 439     -12.303   6.686  -8.614  1.00  1.090          H  
ATOM   6769  HD1 HIS A 439     -11.630   6.577  -6.106  1.00  1.090          H  
ATOM   6770  HD2 HIS A 439     -10.807   3.039  -8.212  1.00  1.090          H  
ATOM   6771  HE1 HIS A 439     -10.438   5.155  -4.548  1.00  1.090          H  
ATOM   6772  N   LYS A 440     -14.214   3.532 -10.043  1.00  0.650          N  
ATOM   6773  CA  LYS A 440     -14.554   2.181 -10.503  1.00  0.660          C  
ATOM   6774  C   LYS A 440     -13.862   1.084  -9.711  1.00  0.650          C  
ATOM   6775  O   LYS A 440     -12.643   1.083  -9.629  1.00  0.750          O  
ATOM   6776  CB  LYS A 440     -14.240   2.064 -11.995  1.00  0.920          C  
ATOM   6777  CG  LYS A 440     -14.727   0.786 -12.624  1.00  0.920          C  
ATOM   6778  CD  LYS A 440     -14.673   0.819 -14.155  1.00  0.920          C  
ATOM   6779  CE  LYS A 440     -15.878   1.557 -14.747  1.00  0.920          C  
ATOM   6780  NZ  LYS A 440     -15.968   1.397 -16.223  1.00  0.920          N  
ATOM   6781  H   LYS A 440     -13.860   4.199 -10.713  1.00  0.780          H  
ATOM   6782  HA  LYS A 440     -15.613   2.060 -10.374  1.00  0.790          H  
ATOM   6783 1HB  LYS A 440     -14.657   2.911 -12.524  1.00  1.100          H  
ATOM   6784 2HB  LYS A 440     -13.160   2.095 -12.133  1.00  1.100          H  
ATOM   6785 1HG  LYS A 440     -14.117  -0.049 -12.269  1.00  1.100          H  
ATOM   6786 2HG  LYS A 440     -15.742   0.622 -12.309  1.00  1.100          H  
ATOM   6787 1HD  LYS A 440     -13.778   1.345 -14.452  1.00  1.100          H  
ATOM   6788 2HD  LYS A 440     -14.626  -0.171 -14.555  1.00  1.100          H  
ATOM   6789 1HE  LYS A 440     -16.793   1.168 -14.295  1.00  1.100          H  
ATOM   6790 2HE  LYS A 440     -15.793   2.614 -14.524  1.00  1.100          H  
ATOM   6791 1HZ  LYS A 440     -16.774   1.900 -16.562  1.00  1.100          H  
ATOM   6792 2HZ  LYS A 440     -15.136   1.761 -16.666  1.00  1.100          H  
ATOM   6793 3HZ  LYS A 440     -16.072   0.416 -16.441  1.00  1.100          H  
ATOM   6794  N   GLY A 441     -14.654   0.138  -9.179  1.00  0.600          N  
ATOM   6795  CA  GLY A 441     -14.151  -0.955  -8.318  1.00  0.610          C  
ATOM   6796  C   GLY A 441     -14.283  -2.409  -8.803  1.00  0.630          C  
ATOM   6797  O   GLY A 441     -14.414  -2.698 -10.002  1.00  0.850          O  
ATOM   6798  H   GLY A 441     -15.659   0.245  -9.362  1.00  0.720          H  
ATOM   6799 1HA  GLY A 441     -13.107  -0.757  -8.092  1.00  0.730          H  
ATOM   6800 2HA  GLY A 441     -14.672  -0.891  -7.366  1.00  0.730          H  
ATOM   6801  N   ILE A 442     -14.233  -3.347  -7.826  1.00  0.590          N  
ATOM   6802  CA  ILE A 442     -14.300  -4.789  -8.097  1.00  0.650          C  
ATOM   6803  C   ILE A 442     -15.604  -5.322  -7.490  1.00  0.650          C  
ATOM   6804  O   ILE A 442     -15.745  -5.326  -6.272  1.00  0.740          O  
ATOM   6805  CB  ILE A 442     -13.162  -5.567  -7.394  1.00  0.890          C  
ATOM   6806  CG1 ILE A 442     -11.806  -5.003  -7.745  1.00  0.890          C  
ATOM   6807  CG2 ILE A 442     -13.228  -7.036  -7.917  1.00  0.890          C  
ATOM   6808  CD1 ILE A 442     -10.637  -5.551  -6.906  1.00  0.890          C  
ATOM   6809  H   ILE A 442     -14.150  -3.037  -6.866  1.00  0.710          H  
ATOM   6810  HA  ILE A 442     -14.295  -4.967  -9.172  1.00  0.780          H  
ATOM   6811  HB  ILE A 442     -13.284  -5.534  -6.312  1.00  1.060          H  
ATOM   6812 1HG1 ILE A 442     -11.620  -5.188  -8.772  1.00  1.060          H  
ATOM   6813 2HG1 ILE A 442     -11.840  -3.944  -7.582  1.00  1.060          H  
ATOM   6814 1HG2 ILE A 442     -12.451  -7.645  -7.478  1.00  1.060          H  
ATOM   6815 2HG2 ILE A 442     -14.192  -7.475  -7.670  1.00  1.060          H  
ATOM   6816 3HG2 ILE A 442     -13.102  -7.035  -8.998  1.00  1.060          H  
ATOM   6817 1HD1 ILE A 442      -9.721  -5.066  -7.215  1.00  1.060          H  
ATOM   6818 2HD1 ILE A 442     -10.812  -5.340  -5.856  1.00  1.060          H  
ATOM   6819 3HD1 ILE A 442     -10.524  -6.619  -7.035  1.00  1.060          H  
ATOM   6820  N   GLU A 443     -16.544  -5.770  -8.323  1.00  0.660          N  
ATOM   6821  CA  GLU A 443     -17.875  -6.219  -7.857  1.00  0.720          C  
ATOM   6822  C   GLU A 443     -18.519  -5.176  -6.929  1.00  0.750          C  
ATOM   6823  O   GLU A 443     -19.112  -5.506  -5.901  1.00  0.850          O  
ATOM   6824  CB  GLU A 443     -17.820  -7.581  -7.150  1.00  0.980          C  
ATOM   6825  CG  GLU A 443     -17.322  -8.738  -8.022  1.00  0.980          C  
ATOM   6826  CD  GLU A 443     -17.455 -10.122  -7.361  1.00  0.980          C  
ATOM   6827  OE1 GLU A 443     -17.739 -10.201  -6.181  1.00  0.980          O  
ATOM   6828  OE2 GLU A 443     -17.281 -11.095  -8.057  1.00  0.980          O  
ATOM   6829  H   GLU A 443     -16.335  -5.759  -9.314  1.00  0.790          H  
ATOM   6830  HA  GLU A 443     -18.522  -6.334  -8.725  1.00  0.860          H  
ATOM   6831 1HB  GLU A 443     -17.199  -7.506  -6.267  1.00  1.180          H  
ATOM   6832 2HB  GLU A 443     -18.820  -7.846  -6.811  1.00  1.180          H  
ATOM   6833 1HG  GLU A 443     -17.886  -8.742  -8.953  1.00  1.180          H  
ATOM   6834 2HG  GLU A 443     -16.280  -8.561  -8.266  1.00  1.180          H  
ATOM   6835  N   GLY A 444     -18.414  -3.919  -7.332  1.00  0.730          N  
ATOM   6836  CA  GLY A 444     -18.904  -2.766  -6.611  1.00  0.800          C  
ATOM   6837  C   GLY A 444     -17.975  -1.620  -6.944  1.00  0.720          C  
ATOM   6838  O   GLY A 444     -17.214  -1.705  -7.904  1.00  0.920          O  
ATOM   6839  H   GLY A 444     -17.935  -3.756  -8.199  1.00  0.880          H  
ATOM   6840 1HA  GLY A 444     -19.923  -2.532  -6.917  1.00  0.960          H  
ATOM   6841 2HA  GLY A 444     -18.898  -2.960  -5.538  1.00  0.960          H  
ATOM   6842  N   PHE A 445     -18.054  -0.544  -6.186  1.00  0.670          N  
ATOM   6843  CA  PHE A 445     -17.240   0.630  -6.453  1.00  0.600          C  
ATOM   6844  C   PHE A 445     -16.334   0.868  -5.275  1.00  0.530          C  
ATOM   6845  O   PHE A 445     -16.447   0.182  -4.258  1.00  0.570          O  
ATOM   6846  CB  PHE A 445     -18.132   1.845  -6.666  1.00  0.870          C  
ATOM   6847  CG  PHE A 445     -18.905   2.205  -5.463  1.00  0.870          C  
ATOM   6848  CD1 PHE A 445     -18.422   3.129  -4.556  1.00  0.870          C  
ATOM   6849  CD2 PHE A 445     -20.108   1.590  -5.210  1.00  0.870          C  
ATOM   6850  CE1 PHE A 445     -19.112   3.416  -3.430  1.00  0.870          C  
ATOM   6851  CE2 PHE A 445     -20.806   1.877  -4.078  1.00  0.870          C  
ATOM   6852  CZ  PHE A 445     -20.308   2.781  -3.184  1.00  0.870          C  
ATOM   6853  H   PHE A 445     -18.689  -0.534  -5.398  1.00  0.800          H  
ATOM   6854  HA  PHE A 445     -16.638   0.470  -7.343  1.00  0.720          H  
ATOM   6855 1HB  PHE A 445     -17.527   2.697  -6.970  1.00  1.040          H  
ATOM   6856 2HB  PHE A 445     -18.824   1.622  -7.462  1.00  1.040          H  
ATOM   6857  HD1 PHE A 445     -17.476   3.624  -4.748  1.00  1.040          H  
ATOM   6858  HD2 PHE A 445     -20.498   0.862  -5.924  1.00  1.040          H  
ATOM   6859  HE1 PHE A 445     -18.709   4.138  -2.728  1.00  1.040          H  
ATOM   6860  HE2 PHE A 445     -21.755   1.379  -3.880  1.00  1.040          H  
ATOM   6861  HZ  PHE A 445     -20.866   2.986  -2.280  1.00  1.040          H  
ATOM   6862  N   VAL A 446     -15.454   1.852  -5.382  1.00  0.500          N  
ATOM   6863  CA  VAL A 446     -14.598   2.167  -4.262  1.00  0.470          C  
ATOM   6864  C   VAL A 446     -14.862   3.592  -3.774  1.00  0.460          C  
ATOM   6865  O   VAL A 446     -14.803   4.531  -4.569  1.00  0.490          O  
ATOM   6866  CB  VAL A 446     -13.127   2.040  -4.658  1.00  0.670          C  
ATOM   6867  CG1 VAL A 446     -12.245   2.381  -3.476  1.00  0.670          C  
ATOM   6868  CG2 VAL A 446     -12.865   0.663  -5.142  1.00  0.670          C  
ATOM   6869  H   VAL A 446     -15.378   2.370  -6.265  1.00  0.600          H  
ATOM   6870  HA  VAL A 446     -14.768   1.432  -3.492  1.00  0.560          H  
ATOM   6871  HB  VAL A 446     -12.906   2.746  -5.452  1.00  0.800          H  
ATOM   6872 1HG1 VAL A 446     -11.222   2.312  -3.756  1.00  0.800          H  
ATOM   6873 2HG1 VAL A 446     -12.436   3.389  -3.156  1.00  0.800          H  
ATOM   6874 3HG1 VAL A 446     -12.442   1.694  -2.656  1.00  0.800          H  
ATOM   6875 1HG2 VAL A 446     -11.838   0.587  -5.421  1.00  0.800          H  
ATOM   6876 2HG2 VAL A 446     -13.086  -0.052  -4.355  1.00  0.800          H  
ATOM   6877 3HG2 VAL A 446     -13.484   0.472  -5.990  1.00  0.800          H  
ATOM   6878  N   PRO A 447     -15.247   3.791  -2.506  1.00  0.500          N  
ATOM   6879  CA  PRO A 447     -15.437   5.083  -1.879  1.00  0.520          C  
ATOM   6880  C   PRO A 447     -14.126   5.841  -1.892  1.00  0.490          C  
ATOM   6881  O   PRO A 447     -13.070   5.227  -1.755  1.00  0.500          O  
ATOM   6882  CB  PRO A 447     -15.832   4.720  -0.453  1.00  0.780          C  
ATOM   6883  CG  PRO A 447     -16.378   3.339  -0.543  1.00  0.780          C  
ATOM   6884  CD  PRO A 447     -15.602   2.661  -1.640  1.00  0.780          C  
ATOM   6885  HA  PRO A 447     -16.233   5.642  -2.397  1.00  0.620          H  
ATOM   6886 1HB  PRO A 447     -14.959   4.805   0.213  1.00  0.940          H  
ATOM   6887 2HB  PRO A 447     -16.578   5.421  -0.091  1.00  0.940          H  
ATOM   6888 1HG  PRO A 447     -16.266   2.834   0.425  1.00  0.940          H  
ATOM   6889 2HG  PRO A 447     -17.448   3.388  -0.751  1.00  0.940          H  
ATOM   6890 1HD  PRO A 447     -14.703   2.165  -1.245  1.00  0.940          H  
ATOM   6891 2HD  PRO A 447     -16.300   1.966  -2.147  1.00  0.940          H  
ATOM   6892  N   GLY A 448     -14.174   7.152  -1.989  1.00  0.500          N  
ATOM   6893  CA  GLY A 448     -12.951   7.933  -1.939  1.00  0.480          C  
ATOM   6894  C   GLY A 448     -12.534   8.226  -0.505  1.00  0.490          C  
ATOM   6895  O   GLY A 448     -13.188   7.807   0.470  1.00  0.510          O  
ATOM   6896  H   GLY A 448     -15.054   7.630  -2.111  1.00  0.600          H  
ATOM   6897 1HA  GLY A 448     -12.150   7.413  -2.463  1.00  0.580          H  
ATOM   6898 2HA  GLY A 448     -13.100   8.876  -2.462  1.00  0.580          H  
ATOM   6899  N   ILE A 449     -11.484   9.026  -0.386  1.00  0.480          N  
ATOM   6900  CA  ILE A 449     -10.933   9.417   0.902  1.00  0.510          C  
ATOM   6901  C   ILE A 449     -11.983  10.147   1.734  1.00  0.520          C  
ATOM   6902  O   ILE A 449     -12.009   9.982   2.960  1.00  0.550          O  
ATOM   6903  CB  ILE A 449      -9.654  10.252   0.755  1.00  0.700          C  
ATOM   6904  CG1 ILE A 449      -8.545   9.357   0.190  1.00  0.700          C  
ATOM   6905  CG2 ILE A 449      -9.238  10.814   2.137  1.00  0.700          C  
ATOM   6906  CD1 ILE A 449      -7.339  10.102  -0.273  1.00  0.700          C  
ATOM   6907  H   ILE A 449     -11.029   9.333  -1.257  1.00  0.580          H  
ATOM   6908  HA  ILE A 449     -10.657   8.512   1.437  1.00  0.610          H  
ATOM   6909  HB  ILE A 449      -9.819  11.066   0.056  1.00  0.840          H  
ATOM   6910 1HG1 ILE A 449      -8.238   8.653   0.951  1.00  0.840          H  
ATOM   6911 2HG1 ILE A 449      -8.938   8.801  -0.657  1.00  0.840          H  
ATOM   6912 1HG2 ILE A 449      -8.332  11.396   2.060  1.00  0.840          H  
ATOM   6913 2HG2 ILE A 449     -10.019  11.450   2.519  1.00  0.840          H  
ATOM   6914 3HG2 ILE A 449      -9.072   9.992   2.829  1.00  0.840          H  
ATOM   6915 1HD1 ILE A 449      -6.604   9.403  -0.662  1.00  0.840          H  
ATOM   6916 2HD1 ILE A 449      -7.619  10.791  -1.060  1.00  0.840          H  
ATOM   6917 3HD1 ILE A 449      -6.886  10.658   0.531  1.00  0.840          H  
ATOM   6918  N   THR A 450     -12.820  10.978   1.093  1.00  0.510          N  
ATOM   6919  CA  THR A 450     -13.831  11.731   1.828  1.00  0.550          C  
ATOM   6920  C   THR A 450     -14.810  10.829   2.556  1.00  0.510          C  
ATOM   6921  O   THR A 450     -15.267  11.156   3.664  1.00  0.510          O  
ATOM   6922  CB  THR A 450     -14.633  12.616   0.865  1.00  0.750          C  
ATOM   6923  OG1 THR A 450     -15.240  11.782  -0.126  1.00  0.750          O  
ATOM   6924  CG2 THR A 450     -13.732  13.618   0.208  1.00  0.750          C  
ATOM   6925  H   THR A 450     -12.781  11.087   0.070  1.00  0.610          H  
ATOM   6926  HA  THR A 450     -13.348  12.339   2.572  1.00  0.660          H  
ATOM   6927  HB  THR A 450     -15.412  13.128   1.398  1.00  0.900          H  
ATOM   6928  HG1 THR A 450     -15.945  12.271  -0.572  1.00  0.900          H  
ATOM   6929 1HG2 THR A 450     -14.308  14.204  -0.471  1.00  0.900          H  
ATOM   6930 2HG2 THR A 450     -13.287  14.262   0.940  1.00  0.900          H  
ATOM   6931 3HG2 THR A 450     -12.960  13.100  -0.330  1.00  0.900          H  
ATOM   6932  N   HIS A 451     -15.085   9.644   2.015  1.00  0.510          N  
ATOM   6933  CA  HIS A 451     -16.014   8.767   2.686  1.00  0.520          C  
ATOM   6934  C   HIS A 451     -15.332   8.153   3.886  1.00  0.510          C  
ATOM   6935  O   HIS A 451     -15.884   8.125   4.985  1.00  0.520          O  
ATOM   6936  CB  HIS A 451     -16.488   7.674   1.739  1.00  0.720          C  
ATOM   6937  CG  HIS A 451     -17.462   8.138   0.719  1.00  0.720          C  
ATOM   6938  ND1 HIS A 451     -18.768   8.348   1.012  1.00  0.720          N  
ATOM   6939  CD2 HIS A 451     -17.316   8.442  -0.587  1.00  0.720          C  
ATOM   6940  CE1 HIS A 451     -19.403   8.756  -0.076  1.00  0.720          C  
ATOM   6941  NE2 HIS A 451     -18.537   8.812  -1.062  1.00  0.720          N  
ATOM   6942  H   HIS A 451     -14.661   9.345   1.139  1.00  0.610          H  
ATOM   6943  HA  HIS A 451     -16.876   9.326   3.027  1.00  0.620          H  
ATOM   6944 1HB  HIS A 451     -15.623   7.262   1.221  1.00  0.870          H  
ATOM   6945 2HB  HIS A 451     -16.942   6.867   2.312  1.00  0.870          H  
ATOM   6946  HD2 HIS A 451     -16.409   8.401  -1.157  1.00  0.870          H  
ATOM   6947  HE1 HIS A 451     -20.465   8.998  -0.138  1.00  0.870          H  
ATOM   6948  HE2 HIS A 451     -18.714   9.087  -2.049  1.00  0.870          H  
ATOM   6949  N   ARG A 452     -14.091   7.721   3.700  1.00  0.530          N  
ATOM   6950  CA  ARG A 452     -13.359   7.057   4.774  1.00  0.560          C  
ATOM   6951  C   ARG A 452     -13.129   7.941   5.994  1.00  0.560          C  
ATOM   6952  O   ARG A 452     -13.120   7.468   7.139  1.00  0.580          O  
ATOM   6953  CB  ARG A 452     -12.041   6.550   4.240  1.00  0.770          C  
ATOM   6954  CG  ARG A 452     -12.178   5.433   3.207  1.00  0.770          C  
ATOM   6955  CD  ARG A 452     -12.589   4.161   3.837  1.00  0.770          C  
ATOM   6956  NE  ARG A 452     -12.740   3.110   2.880  1.00  0.770          N  
ATOM   6957  CZ  ARG A 452     -13.236   1.893   3.165  1.00  0.770          C  
ATOM   6958  NH1 ARG A 452     -13.595   1.593   4.396  1.00  0.770          N  
ATOM   6959  NH2 ARG A 452     -13.364   1.006   2.217  1.00  0.770          N  
ATOM   6960  H   ARG A 452     -13.682   7.808   2.763  1.00  0.640          H  
ATOM   6961  HA  ARG A 452     -13.958   6.219   5.108  1.00  0.670          H  
ATOM   6962 1HB  ARG A 452     -11.502   7.375   3.782  1.00  0.930          H  
ATOM   6963 2HB  ARG A 452     -11.455   6.185   5.063  1.00  0.930          H  
ATOM   6964 1HG  ARG A 452     -12.935   5.709   2.467  1.00  0.930          H  
ATOM   6965 2HG  ARG A 452     -11.232   5.272   2.701  1.00  0.930          H  
ATOM   6966 1HD  ARG A 452     -11.827   3.861   4.559  1.00  0.930          H  
ATOM   6967 2HD  ARG A 452     -13.536   4.273   4.336  1.00  0.930          H  
ATOM   6968  HE  ARG A 452     -12.475   3.303   1.920  1.00  0.930          H  
ATOM   6969 1HH1 ARG A 452     -13.496   2.268   5.133  1.00  0.930          H  
ATOM   6970 2HH1 ARG A 452     -13.967   0.675   4.607  1.00  0.930          H  
ATOM   6971 1HH2 ARG A 452     -13.085   1.226   1.275  1.00  0.930          H  
ATOM   6972 2HH2 ARG A 452     -13.733   0.072   2.443  1.00  0.930          H  
ATOM   6973  N   LEU A 453     -12.931   9.227   5.757  1.00  0.560          N  
ATOM   6974  CA  LEU A 453     -12.703  10.156   6.849  1.00  0.590          C  
ATOM   6975  C   LEU A 453     -13.976  10.884   7.316  1.00  0.580          C  
ATOM   6976  O   LEU A 453     -13.915  11.707   8.227  1.00  0.660          O  
ATOM   6977  CB  LEU A 453     -11.626  11.151   6.409  1.00  0.810          C  
ATOM   6978  CG  LEU A 453     -10.229  10.508   6.046  1.00  0.810          C  
ATOM   6979  CD1 LEU A 453      -9.303  11.554   5.552  1.00  0.810          C  
ATOM   6980  CD2 LEU A 453      -9.613   9.842   7.248  1.00  0.810          C  
ATOM   6981  H   LEU A 453     -12.882   9.547   4.782  1.00  0.670          H  
ATOM   6982  HA  LEU A 453     -12.346   9.593   7.702  1.00  0.710          H  
ATOM   6983 1HB  LEU A 453     -11.995  11.654   5.521  1.00  0.980          H  
ATOM   6984 2HB  LEU A 453     -11.485  11.889   7.189  1.00  0.980          H  
ATOM   6985  HG  LEU A 453     -10.371   9.776   5.246  1.00  0.980          H  
ATOM   6986 1HD1 LEU A 453      -8.354  11.093   5.286  1.00  0.980          H  
ATOM   6987 2HD1 LEU A 453      -9.727  12.033   4.690  1.00  0.980          H  
ATOM   6988 3HD1 LEU A 453      -9.146  12.274   6.318  1.00  0.980          H  
ATOM   6989 1HD2 LEU A 453      -8.657   9.418   6.969  1.00  0.980          H  
ATOM   6990 2HD2 LEU A 453      -9.461  10.577   8.036  1.00  0.980          H  
ATOM   6991 3HD2 LEU A 453     -10.252   9.051   7.609  1.00  0.980          H  
ATOM   6992  N   ASP A 454     -15.128  10.584   6.702  1.00  0.520          N  
ATOM   6993  CA  ASP A 454     -16.420  11.233   6.974  1.00  0.540          C  
ATOM   6994  C   ASP A 454     -16.367  12.769   6.890  1.00  0.580          C  
ATOM   6995  O   ASP A 454     -16.949  13.457   7.737  1.00  0.650          O  
ATOM   6996  CB  ASP A 454     -16.958  10.815   8.352  1.00  0.750          C  
ATOM   6997  CG  ASP A 454     -18.487  11.062   8.525  1.00  0.750          C  
ATOM   6998  OD1 ASP A 454     -19.189  11.089   7.539  1.00  0.750          O  
ATOM   6999  OD2 ASP A 454     -18.939  11.179   9.649  1.00  0.750          O  
ATOM   7000  H   ASP A 454     -15.140   9.823   6.018  1.00  0.620          H  
ATOM   7001  HA  ASP A 454     -17.120  10.876   6.226  1.00  0.650          H  
ATOM   7002 1HB  ASP A 454     -16.753   9.758   8.508  1.00  0.900          H  
ATOM   7003 2HB  ASP A 454     -16.425  11.371   9.128  1.00  0.900          H  
ATOM   7004  N   LEU A 455     -15.678  13.288   5.871  1.00  0.560          N  
ATOM   7005  CA  LEU A 455     -15.487  14.725   5.647  1.00  0.620          C  
ATOM   7006  C   LEU A 455     -16.010  15.161   4.285  1.00  0.520          C  
ATOM   7007  O   LEU A 455     -16.015  14.366   3.356  1.00  0.480          O  
ATOM   7008  CB  LEU A 455     -13.996  15.068   5.822  1.00  0.840          C  
ATOM   7009  CG  LEU A 455     -13.381  14.886   7.227  1.00  0.840          C  
ATOM   7010  CD1 LEU A 455     -11.912  15.108   7.167  1.00  0.840          C  
ATOM   7011  CD2 LEU A 455     -13.982  15.863   8.189  1.00  0.840          C  
ATOM   7012  H   LEU A 455     -15.286  12.618   5.198  1.00  0.670          H  
ATOM   7013  HA  LEU A 455     -16.058  15.246   6.402  1.00  0.740          H  
ATOM   7014 1HB  LEU A 455     -13.481  14.360   5.221  1.00  1.010          H  
ATOM   7015 2HB  LEU A 455     -13.757  16.048   5.447  1.00  1.010          H  
ATOM   7016  HG  LEU A 455     -13.556  13.901   7.576  1.00  1.010          H  
ATOM   7017 1HD1 LEU A 455     -11.514  14.981   8.162  1.00  1.010          H  
ATOM   7018 2HD1 LEU A 455     -11.460  14.388   6.498  1.00  1.010          H  
ATOM   7019 3HD1 LEU A 455     -11.697  16.114   6.824  1.00  1.010          H  
ATOM   7020 1HD2 LEU A 455     -13.527  15.730   9.173  1.00  1.010          H  
ATOM   7021 2HD2 LEU A 455     -13.809  16.857   7.850  1.00  1.010          H  
ATOM   7022 3HD2 LEU A 455     -15.048  15.703   8.283  1.00  1.010          H  
ATOM   7023  N   PRO A 456     -16.419  16.424   4.104  1.00  0.550          N  
ATOM   7024  CA  PRO A 456     -16.926  16.948   2.853  1.00  0.540          C  
ATOM   7025  C   PRO A 456     -15.835  16.981   1.806  1.00  0.500          C  
ATOM   7026  O   PRO A 456     -14.659  17.119   2.142  1.00  0.500          O  
ATOM   7027  CB  PRO A 456     -17.370  18.355   3.222  1.00  0.810          C  
ATOM   7028  CG  PRO A 456     -16.529  18.727   4.423  1.00  0.810          C  
ATOM   7029  CD  PRO A 456     -16.299  17.442   5.179  1.00  0.810          C  
ATOM   7030  HA  PRO A 456     -17.779  16.336   2.521  1.00  0.650          H  
ATOM   7031 1HB  PRO A 456     -17.212  19.023   2.363  1.00  0.970          H  
ATOM   7032 2HB  PRO A 456     -18.433  18.358   3.430  1.00  0.970          H  
ATOM   7033 1HG  PRO A 456     -15.592  19.207   4.101  1.00  0.970          H  
ATOM   7034 2HG  PRO A 456     -17.062  19.450   5.040  1.00  0.970          H  
ATOM   7035 1HD  PRO A 456     -15.304  17.498   5.604  1.00  0.970          H  
ATOM   7036 2HD  PRO A 456     -17.048  17.310   5.951  1.00  0.970          H  
ATOM   7037  N   ALA A 457     -16.249  16.898   0.553  1.00  0.540          N  
ATOM   7038  CA  ALA A 457     -15.364  16.987  -0.599  1.00  0.590          C  
ATOM   7039  C   ALA A 457     -15.153  18.428  -1.048  1.00  0.470          C  
ATOM   7040  O   ALA A 457     -15.986  18.962  -1.776  1.00  0.480          O  
ATOM   7041  CB  ALA A 457     -16.021  16.215  -1.727  1.00  0.810          C  
ATOM   7042  H   ALA A 457     -17.235  16.748   0.390  1.00  0.650          H  
ATOM   7043  HA  ALA A 457     -14.393  16.571  -0.334  1.00  0.710          H  
ATOM   7044 1HB  ALA A 457     -15.435  16.256  -2.622  1.00  0.970          H  
ATOM   7045 2HB  ALA A 457     -16.175  15.176  -1.443  1.00  0.970          H  
ATOM   7046 3HB  ALA A 457     -16.975  16.670  -1.919  1.00  0.970          H  
ATOM   7047  N   LEU A 458     -14.041  19.053  -0.682  1.00  0.500          N  
ATOM   7048  CA  LEU A 458     -13.881  20.462  -1.010  1.00  0.490          C  
ATOM   7049  C   LEU A 458     -12.863  20.734  -2.110  1.00  0.470          C  
ATOM   7050  O   LEU A 458     -11.952  19.940  -2.356  1.00  0.560          O  
ATOM   7051  CB  LEU A 458     -13.475  21.235   0.243  1.00  0.690          C  
ATOM   7052  CG  LEU A 458     -14.396  21.079   1.473  1.00  0.690          C  
ATOM   7053  CD1 LEU A 458     -13.752  21.798   2.610  1.00  0.690          C  
ATOM   7054  CD2 LEU A 458     -15.819  21.625   1.192  1.00  0.690          C  
ATOM   7055  H   LEU A 458     -13.321  18.604  -0.105  1.00  0.600          H  
ATOM   7056  HA  LEU A 458     -14.829  20.836  -1.360  1.00  0.590          H  
ATOM   7057 1HB  LEU A 458     -12.485  20.941   0.531  1.00  0.830          H  
ATOM   7058 2HB  LEU A 458     -13.452  22.295  -0.017  1.00  0.830          H  
ATOM   7059  HG  LEU A 458     -14.466  20.019   1.739  1.00  0.830          H  
ATOM   7060 1HD1 LEU A 458     -14.360  21.672   3.498  1.00  0.830          H  
ATOM   7061 2HD1 LEU A 458     -12.765  21.369   2.769  1.00  0.830          H  
ATOM   7062 3HD1 LEU A 458     -13.657  22.857   2.375  1.00  0.830          H  
ATOM   7063 1HD2 LEU A 458     -16.438  21.504   2.079  1.00  0.830          H  
ATOM   7064 2HD2 LEU A 458     -15.768  22.683   0.927  1.00  0.830          H  
ATOM   7065 3HD2 LEU A 458     -16.257  21.072   0.380  1.00  0.830          H  
ATOM   7066  N   LYS A 459     -13.065  21.860  -2.782  1.00  0.500          N  
ATOM   7067  CA  LYS A 459     -12.192  22.399  -3.825  1.00  0.570          C  
ATOM   7068  C   LYS A 459     -12.028  23.896  -3.633  1.00  0.530          C  
ATOM   7069  O   LYS A 459     -12.857  24.543  -2.990  1.00  0.600          O  
ATOM   7070  CB  LYS A 459     -12.749  22.122  -5.223  1.00  0.770          C  
ATOM   7071  CG  LYS A 459     -12.737  20.654  -5.635  1.00  0.770          C  
ATOM   7072  CD  LYS A 459     -13.420  20.414  -6.971  1.00  0.770          C  
ATOM   7073  CE  LYS A 459     -12.674  21.013  -8.154  1.00  0.770          C  
ATOM   7074  NZ  LYS A 459     -13.266  20.572  -9.448  1.00  0.770          N  
ATOM   7075  H   LYS A 459     -13.899  22.397  -2.520  1.00  0.600          H  
ATOM   7076  HA  LYS A 459     -11.206  21.938  -3.740  1.00  0.680          H  
ATOM   7077 1HB  LYS A 459     -13.779  22.480  -5.275  1.00  0.920          H  
ATOM   7078 2HB  LYS A 459     -12.168  22.692  -5.945  1.00  0.920          H  
ATOM   7079 1HG  LYS A 459     -11.703  20.300  -5.689  1.00  0.920          H  
ATOM   7080 2HG  LYS A 459     -13.260  20.063  -4.885  1.00  0.920          H  
ATOM   7081 1HD  LYS A 459     -13.489  19.339  -7.125  1.00  0.920          H  
ATOM   7082 2HD  LYS A 459     -14.426  20.821  -6.954  1.00  0.920          H  
ATOM   7083 1HE  LYS A 459     -12.735  22.096  -8.105  1.00  0.920          H  
ATOM   7084 2HE  LYS A 459     -11.627  20.711  -8.118  1.00  0.920          H  
ATOM   7085 1HZ  LYS A 459     -12.759  20.991 -10.209  1.00  0.920          H  
ATOM   7086 2HZ  LYS A 459     -13.204  19.557  -9.523  1.00  0.920          H  
ATOM   7087 3HZ  LYS A 459     -14.242  20.856  -9.494  1.00  0.920          H  
ATOM   7088  N   VAL A 460     -10.965  24.467  -4.176  1.00  0.550          N  
ATOM   7089  CA  VAL A 460     -10.808  25.913  -4.074  1.00  0.560          C  
ATOM   7090  C   VAL A 460     -10.927  26.555  -5.455  1.00  0.710          C  
ATOM   7091  O   VAL A 460     -10.264  26.142  -6.404  1.00  0.910          O  
ATOM   7092  CB  VAL A 460      -9.469  26.253  -3.390  1.00  0.780          C  
ATOM   7093  CG1 VAL A 460      -9.242  27.744  -3.291  1.00  0.780          C  
ATOM   7094  CG2 VAL A 460      -9.463  25.677  -2.007  1.00  0.780          C  
ATOM   7095  H   VAL A 460     -10.285  23.915  -4.694  1.00  0.660          H  
ATOM   7096  HA  VAL A 460     -11.605  26.315  -3.452  1.00  0.670          H  
ATOM   7097  HB  VAL A 460      -8.681  25.837  -3.971  1.00  0.940          H  
ATOM   7098 1HG1 VAL A 460      -8.291  27.905  -2.810  1.00  0.940          H  
ATOM   7099 2HG1 VAL A 460      -9.219  28.180  -4.272  1.00  0.940          H  
ATOM   7100 3HG1 VAL A 460     -10.036  28.208  -2.702  1.00  0.940          H  
ATOM   7101 1HG2 VAL A 460      -8.513  25.891  -1.514  1.00  0.940          H  
ATOM   7102 2HG2 VAL A 460     -10.276  26.118  -1.443  1.00  0.940          H  
ATOM   7103 3HG2 VAL A 460      -9.604  24.623  -2.074  1.00  0.940          H  
ATOM   7104  N   SER A 461     -11.843  27.516  -5.545  1.00  0.710          N  
ATOM   7105  CA  SER A 461     -12.164  28.281  -6.748  1.00  0.920          C  
ATOM   7106  C   SER A 461     -11.055  29.330  -6.903  1.00  1.040          C  
ATOM   7107  O   SER A 461     -10.264  29.457  -5.975  1.00  1.060          O  
ATOM   7108  CB  SER A 461     -13.525  28.889  -6.559  1.00  1.200          C  
ATOM   7109  OG  SER A 461     -13.473  29.875  -5.581  1.00  1.200          O  
ATOM   7110  H   SER A 461     -12.353  27.753  -4.686  1.00  0.850          H  
ATOM   7111  HA  SER A 461     -12.154  27.606  -7.604  1.00  1.100          H  
ATOM   7112 1HB  SER A 461     -13.912  29.292  -7.473  1.00  1.440          H  
ATOM   7113 2HB  SER A 461     -14.218  28.109  -6.242  1.00  1.440          H  
ATOM   7114  HG  SER A 461     -14.339  30.297  -5.610  1.00  1.440          H  
ATOM   7115  N   ASP A 462     -10.897  30.114  -8.009  1.00  1.200          N  
ATOM   7116  CA  ASP A 462     -11.693  30.462  -9.217  1.00  1.380          C  
ATOM   7117  C   ASP A 462     -12.849  31.430  -8.890  1.00  1.410          C  
ATOM   7118  O   ASP A 462     -13.648  31.777  -9.755  1.00  1.570          O  
ATOM   7119  CB  ASP A 462     -12.256  29.246  -9.983  1.00  1.860          C  
ATOM   7120  CG  ASP A 462     -11.216  28.315 -10.602  1.00  1.860          C  
ATOM   7121  OD1 ASP A 462     -10.288  28.782 -11.227  1.00  1.860          O  
ATOM   7122  OD2 ASP A 462     -11.375  27.129 -10.455  1.00  1.860          O  
ATOM   7123  H   ASP A 462     -10.002  30.602  -7.992  1.00  1.440          H  
ATOM   7124  HA  ASP A 462     -11.026  30.979  -9.909  1.00  1.660          H  
ATOM   7125 1HB  ASP A 462     -12.939  28.678  -9.402  1.00  2.230          H  
ATOM   7126 2HB  ASP A 462     -12.847  29.636 -10.818  1.00  2.230          H  
ATOM   7127  N   SER A 463     -12.925  31.839  -7.622  1.00  1.310          N  
ATOM   7128  CA  SER A 463     -13.840  32.846  -7.083  1.00  1.350          C  
ATOM   7129  C   SER A 463     -13.263  33.260  -5.736  1.00  1.240          C  
ATOM   7130  O   SER A 463     -13.851  34.059  -5.005  1.00  1.290          O  
ATOM   7131  CB  SER A 463     -15.288  32.375  -6.955  1.00  1.870          C  
ATOM   7132  OG  SER A 463     -15.448  31.333  -6.041  1.00  1.870          O  
ATOM   7133  H   SER A 463     -12.218  31.497  -6.991  1.00  1.570          H  
ATOM   7134  HA  SER A 463     -13.831  33.718  -7.736  1.00  1.620          H  
ATOM   7135 1HB  SER A 463     -15.907  33.217  -6.648  1.00  2.250          H  
ATOM   7136 2HB  SER A 463     -15.646  32.057  -7.935  1.00  2.250          H  
ATOM   7137  HG  SER A 463     -16.399  31.169  -5.999  1.00  2.250          H  
ATOM   7138  N   ASN A 464     -12.075  32.700  -5.448  1.00  1.150          N  
ATOM   7139  CA  ASN A 464     -11.321  32.813  -4.196  1.00  1.130          C  
ATOM   7140  C   ASN A 464     -12.108  32.275  -2.989  1.00  0.990          C  
ATOM   7141  O   ASN A 464     -12.077  32.854  -1.900  1.00  1.150          O  
ATOM   7142  CB  ASN A 464     -10.940  34.261  -3.959  1.00  1.590          C  
ATOM   7143  CG  ASN A 464     -10.144  34.825  -5.098  1.00  1.590          C  
ATOM   7144  OD1 ASN A 464      -9.357  34.135  -5.766  1.00  1.590          O  
ATOM   7145  ND2 ASN A 464     -10.342  36.093  -5.349  1.00  1.590          N  
ATOM   7146  H   ASN A 464     -11.671  32.126  -6.167  1.00  1.380          H  
ATOM   7147  HA  ASN A 464     -10.416  32.207  -4.283  1.00  1.360          H  
ATOM   7148 1HB  ASN A 464     -11.829  34.868  -3.813  1.00  1.910          H  
ATOM   7149 2HB  ASN A 464     -10.351  34.336  -3.049  1.00  1.910          H  
ATOM   7150 1HD2 ASN A 464      -9.848  36.542  -6.096  1.00  1.910          H  
ATOM   7151 2HD2 ASN A 464     -10.989  36.617  -4.793  1.00  1.910          H  
ATOM   7152  N   GLN A 465     -12.819  31.161  -3.190  1.00  0.820          N  
ATOM   7153  CA  GLN A 465     -13.637  30.521  -2.166  1.00  0.760          C  
ATOM   7154  C   GLN A 465     -13.428  29.011  -2.021  1.00  0.600          C  
ATOM   7155  O   GLN A 465     -13.074  28.302  -2.967  1.00  0.540          O  
ATOM   7156  CB  GLN A 465     -15.107  30.747  -2.488  1.00  1.090          C  
ATOM   7157  CG  GLN A 465     -15.550  32.171  -2.470  1.00  1.090          C  
ATOM   7158  CD  GLN A 465     -16.981  32.297  -2.844  1.00  1.090          C  
ATOM   7159  OE1 GLN A 465     -17.789  31.408  -2.557  1.00  1.090          O  
ATOM   7160  NE2 GLN A 465     -17.315  33.390  -3.512  1.00  1.090          N  
ATOM   7161  H   GLN A 465     -12.809  30.732  -4.105  1.00  0.980          H  
ATOM   7162  HA  GLN A 465     -13.406  30.985  -1.209  1.00  0.910          H  
ATOM   7163 1HB  GLN A 465     -15.319  30.353  -3.480  1.00  1.310          H  
ATOM   7164 2HB  GLN A 465     -15.700  30.195  -1.802  1.00  1.310          H  
ATOM   7165 1HG  GLN A 465     -15.409  32.581  -1.470  1.00  1.310          H  
ATOM   7166 2HG  GLN A 465     -14.970  32.736  -3.187  1.00  1.310          H  
ATOM   7167 1HE2 GLN A 465     -18.256  33.538  -3.813  1.00  1.310          H  
ATOM   7168 2HE2 GLN A 465     -16.608  34.074  -3.729  1.00  1.310          H  
ATOM   7169  N   PHE A 466     -13.717  28.515  -0.819  1.00  0.680          N  
ATOM   7170  CA  PHE A 466     -13.672  27.084  -0.511  1.00  0.680          C  
ATOM   7171  C   PHE A 466     -15.083  26.514  -0.709  1.00  0.820          C  
ATOM   7172  O   PHE A 466     -15.998  26.844   0.043  1.00  1.090          O  
ATOM   7173  CB  PHE A 466     -13.224  26.890   0.949  1.00  0.950          C  
ATOM   7174  CG  PHE A 466     -11.785  27.302   1.263  1.00  0.950          C  
ATOM   7175  CD1 PHE A 466     -11.471  28.642   1.494  1.00  0.950          C  
ATOM   7176  CD2 PHE A 466     -10.759  26.366   1.376  1.00  0.950          C  
ATOM   7177  CE1 PHE A 466     -10.184  29.027   1.808  1.00  0.950          C  
ATOM   7178  CE2 PHE A 466      -9.464  26.771   1.702  1.00  0.950          C  
ATOM   7179  CZ  PHE A 466      -9.187  28.091   1.917  1.00  0.950          C  
ATOM   7180  H   PHE A 466     -13.997  29.160  -0.092  1.00  0.820          H  
ATOM   7181  HA  PHE A 466     -12.985  26.579  -1.193  1.00  0.820          H  
ATOM   7182 1HB  PHE A 466     -13.874  27.470   1.594  1.00  1.140          H  
ATOM   7183 2HB  PHE A 466     -13.347  25.844   1.224  1.00  1.140          H  
ATOM   7184  HD1 PHE A 466     -12.253  29.395   1.425  1.00  1.140          H  
ATOM   7185  HD2 PHE A 466     -10.978  25.308   1.212  1.00  1.140          H  
ATOM   7186  HE1 PHE A 466      -9.961  30.080   1.977  1.00  1.140          H  
ATOM   7187  HE2 PHE A 466      -8.664  26.050   1.793  1.00  1.140          H  
ATOM   7188  HZ  PHE A 466      -8.172  28.395   2.177  1.00  1.140          H  
ATOM   7189  N   THR A 467     -15.275  25.658  -1.707  1.00  0.710          N  
ATOM   7190  CA  THR A 467     -16.623  25.164  -2.018  1.00  0.850          C  
ATOM   7191  C   THR A 467     -16.687  23.637  -2.022  1.00  0.740          C  
ATOM   7192  O   THR A 467     -15.655  22.967  -1.971  1.00  0.690          O  
ATOM   7193  CB  THR A 467     -17.118  25.744  -3.362  1.00  1.130          C  
ATOM   7194  OG1 THR A 467     -16.310  25.245  -4.440  1.00  1.130          O  
ATOM   7195  CG2 THR A 467     -17.002  27.293  -3.321  1.00  1.130          C  
ATOM   7196  H   THR A 467     -14.477  25.373  -2.285  1.00  0.850          H  
ATOM   7197  HA  THR A 467     -17.305  25.517  -1.248  1.00  1.020          H  
ATOM   7198  HB  THR A 467     -18.159  25.462  -3.527  1.00  1.360          H  
ATOM   7199  HG1 THR A 467     -16.518  24.320  -4.610  1.00  1.360          H  
ATOM   7200 1HG2 THR A 467     -17.354  27.708  -4.262  1.00  1.360          H  
ATOM   7201 2HG2 THR A 467     -17.611  27.681  -2.502  1.00  1.360          H  
ATOM   7202 3HG2 THR A 467     -15.966  27.586  -3.174  1.00  1.360          H  
ATOM   7203  N   VAL A 468     -17.900  23.070  -2.105  1.00  0.790          N  
ATOM   7204  CA  VAL A 468     -18.042  21.608  -2.057  1.00  0.690          C  
ATOM   7205  C   VAL A 468     -18.510  20.987  -3.371  1.00  0.710          C  
ATOM   7206  O   VAL A 468     -19.453  21.457  -4.012  1.00  0.940          O  
ATOM   7207  CB  VAL A 468     -19.000  21.200  -0.897  1.00  1.010          C  
ATOM   7208  CG1 VAL A 468     -20.399  21.811  -1.084  1.00  1.010          C  
ATOM   7209  CG2 VAL A 468     -19.085  19.661  -0.791  1.00  1.010          C  
ATOM   7210  H   VAL A 468     -18.717  23.660  -2.179  1.00  0.950          H  
ATOM   7211  HA  VAL A 468     -17.069  21.185  -1.834  1.00  0.830          H  
ATOM   7212  HB  VAL A 468     -18.604  21.596   0.031  1.00  1.210          H  
ATOM   7213 1HG1 VAL A 468     -21.028  21.531  -0.242  1.00  1.210          H  
ATOM   7214 2HG1 VAL A 468     -20.331  22.884  -1.136  1.00  1.210          H  
ATOM   7215 3HG1 VAL A 468     -20.864  21.441  -1.998  1.00  1.210          H  
ATOM   7216 1HG2 VAL A 468     -19.730  19.389   0.031  1.00  1.210          H  
ATOM   7217 2HG2 VAL A 468     -19.496  19.235  -1.707  1.00  1.210          H  
ATOM   7218 3HG2 VAL A 468     -18.099  19.255  -0.616  1.00  1.210          H  
ATOM   7219  N   GLU A 469     -17.813  19.923  -3.763  1.00  0.590          N  
ATOM   7220  CA  GLU A 469     -18.099  19.172  -4.980  1.00  0.700          C  
ATOM   7221  C   GLU A 469     -18.703  17.812  -4.664  1.00  0.690          C  
ATOM   7222  O   GLU A 469     -18.112  17.010  -3.945  1.00  0.730          O  
ATOM   7223  CB  GLU A 469     -16.832  18.971  -5.804  1.00  0.940          C  
ATOM   7224  CG  GLU A 469     -17.060  18.222  -7.124  1.00  0.940          C  
ATOM   7225  CD  GLU A 469     -15.814  18.000  -7.891  1.00  0.940          C  
ATOM   7226  OE1 GLU A 469     -15.072  17.112  -7.528  1.00  0.940          O  
ATOM   7227  OE2 GLU A 469     -15.568  18.726  -8.834  1.00  0.940          O  
ATOM   7228  H   GLU A 469     -17.058  19.614  -3.144  1.00  0.710          H  
ATOM   7229  HA  GLU A 469     -18.820  19.733  -5.573  1.00  0.840          H  
ATOM   7230 1HB  GLU A 469     -16.410  19.943  -6.038  1.00  1.120          H  
ATOM   7231 2HB  GLU A 469     -16.091  18.427  -5.214  1.00  1.120          H  
ATOM   7232 1HG  GLU A 469     -17.515  17.252  -6.926  1.00  1.120          H  
ATOM   7233 2HG  GLU A 469     -17.756  18.795  -7.734  1.00  1.120          H  
ATOM   7234  N   GLN A 470     -19.852  17.523  -5.239  1.00  0.800          N  
ATOM   7235  CA  GLN A 470     -20.500  16.252  -4.966  1.00  0.840          C  
ATOM   7236  C   GLN A 470     -19.871  15.031  -5.617  1.00  0.740          C  
ATOM   7237  O   GLN A 470     -19.484  15.028  -6.792  1.00  0.800          O  
ATOM   7238  CB  GLN A 470     -21.969  16.320  -5.370  1.00  1.160          C  
ATOM   7239  CG  GLN A 470     -22.795  17.241  -4.507  1.00  1.160          C  
ATOM   7240  CD  GLN A 470     -22.834  16.713  -3.107  1.00  1.160          C  
ATOM   7241  OE1 GLN A 470     -22.814  15.483  -2.953  1.00  1.160          O  
ATOM   7242  NE2 GLN A 470     -22.908  17.581  -2.108  1.00  1.160          N  
ATOM   7243  H   GLN A 470     -20.287  18.214  -5.834  1.00  0.960          H  
ATOM   7244  HA  GLN A 470     -20.447  16.087  -3.892  1.00  1.010          H  
ATOM   7245 1HB  GLN A 470     -22.043  16.672  -6.399  1.00  1.390          H  
ATOM   7246 2HB  GLN A 470     -22.404  15.320  -5.339  1.00  1.390          H  
ATOM   7247 1HG  GLN A 470     -22.349  18.238  -4.478  1.00  1.390          H  
ATOM   7248 2HG  GLN A 470     -23.816  17.294  -4.886  1.00  1.390          H  
ATOM   7249 1HE2 GLN A 470     -22.968  17.262  -1.135  1.00  1.390          H  
ATOM   7250 2HE2 GLN A 470     -22.963  18.601  -2.283  1.00  1.390          H  
ATOM   7251  N   ASP A 471     -19.924  13.926  -4.876  1.00  0.670          N  
ATOM   7252  CA  ASP A 471     -19.461  12.623  -5.335  1.00  0.630          C  
ATOM   7253  C   ASP A 471     -20.521  12.068  -6.269  1.00  0.710          C  
ATOM   7254  O   ASP A 471     -21.314  11.203  -5.898  1.00  0.790          O  
ATOM   7255  CB  ASP A 471     -19.294  11.668  -4.139  1.00  0.900          C  
ATOM   7256  CG  ASP A 471     -18.622  10.282  -4.459  1.00  0.900          C  
ATOM   7257  OD1 ASP A 471     -17.842  10.172  -5.397  1.00  0.900          O  
ATOM   7258  OD2 ASP A 471     -18.931   9.320  -3.753  1.00  0.900          O  
ATOM   7259  H   ASP A 471     -20.268  14.002  -3.929  1.00  0.800          H  
ATOM   7260  HA  ASP A 471     -18.517  12.733  -5.873  1.00  0.760          H  
ATOM   7261 1HB  ASP A 471     -18.674  12.170  -3.386  1.00  1.080          H  
ATOM   7262 2HB  ASP A 471     -20.270  11.494  -3.681  1.00  1.080          H  
ATOM   7263  N   ASP A 472     -20.551  12.601  -7.481  1.00  0.820          N  
ATOM   7264  CA  ASP A 472     -21.580  12.255  -8.443  1.00  0.970          C  
ATOM   7265  C   ASP A 472     -21.672  10.750  -8.594  1.00  0.830          C  
ATOM   7266  O   ASP A 472     -20.660  10.065  -8.764  1.00  0.790          O  
ATOM   7267  CB  ASP A 472     -21.316  12.895  -9.805  1.00  1.300          C  
ATOM   7268  CG  ASP A 472     -22.505  12.729 -10.757  1.00  1.300          C  
ATOM   7269  OD1 ASP A 472     -22.651  11.655 -11.333  1.00  1.300          O  
ATOM   7270  OD2 ASP A 472     -23.257  13.663 -10.902  1.00  1.300          O  
ATOM   7271  H   ASP A 472     -19.873  13.340  -7.676  1.00  0.980          H  
ATOM   7272  HA  ASP A 472     -22.537  12.623  -8.070  1.00  1.160          H  
ATOM   7273 1HB  ASP A 472     -21.117  13.961  -9.670  1.00  1.560          H  
ATOM   7274 2HB  ASP A 472     -20.427  12.448 -10.253  1.00  1.560          H  
ATOM   7275  N   VAL A 473     -22.907  10.253  -8.581  1.00  0.830          N  
ATOM   7276  CA  VAL A 473     -23.226   8.834  -8.654  1.00  0.750          C  
ATOM   7277  C   VAL A 473     -22.601   8.114  -9.844  1.00  0.640          C  
ATOM   7278  O   VAL A 473     -22.446   6.897  -9.805  1.00  0.570          O  
ATOM   7279  CB  VAL A 473     -24.760   8.651  -8.673  1.00  1.080          C  
ATOM   7280  CG1 VAL A 473     -25.348   9.121 -10.019  1.00  1.080          C  
ATOM   7281  CG2 VAL A 473     -25.119   7.180  -8.390  1.00  1.080          C  
ATOM   7282  H   VAL A 473     -23.663  10.914  -8.468  1.00  1.000          H  
ATOM   7283  HA  VAL A 473     -22.848   8.372  -7.740  1.00  0.900          H  
ATOM   7284  HB  VAL A 473     -25.188   9.279  -7.895  1.00  1.300          H  
ATOM   7285 1HG1 VAL A 473     -26.432   9.015  -9.995  1.00  1.300          H  
ATOM   7286 2HG1 VAL A 473     -25.092  10.170 -10.190  1.00  1.300          H  
ATOM   7287 3HG1 VAL A 473     -24.959   8.521 -10.837  1.00  1.300          H  
ATOM   7288 1HG2 VAL A 473     -26.201   7.074  -8.374  1.00  1.300          H  
ATOM   7289 2HG2 VAL A 473     -24.718   6.526  -9.158  1.00  1.300          H  
ATOM   7290 3HG2 VAL A 473     -24.713   6.886  -7.425  1.00  1.300          H  
ATOM   7291  N   SER A 474     -22.262   8.840 -10.910  1.00  0.720          N  
ATOM   7292  CA  SER A 474     -21.659   8.261 -12.106  1.00  0.760          C  
ATOM   7293  C   SER A 474     -20.281   7.652 -11.834  1.00  0.720          C  
ATOM   7294  O   SER A 474     -19.753   6.896 -12.651  1.00  0.960          O  
ATOM   7295  CB  SER A 474     -21.573   9.311 -13.189  1.00  1.050          C  
ATOM   7296  OG  SER A 474     -20.720  10.346 -12.809  1.00  1.050          O  
ATOM   7297  H   SER A 474     -22.416   9.858 -10.899  1.00  0.860          H  
ATOM   7298  HA  SER A 474     -22.315   7.466 -12.458  1.00  0.910          H  
ATOM   7299 1HB  SER A 474     -21.208   8.853 -14.105  1.00  1.260          H  
ATOM   7300 2HB  SER A 474     -22.565   9.714 -13.391  1.00  1.260          H  
ATOM   7301  HG  SER A 474     -21.278  10.928 -12.247  1.00  1.260          H  
ATOM   7302  N   LEU A 475     -19.691   7.996 -10.690  1.00  0.610          N  
ATOM   7303  CA  LEU A 475     -18.405   7.477 -10.271  1.00  0.650          C  
ATOM   7304  C   LEU A 475     -18.551   6.160  -9.509  1.00  0.620          C  
ATOM   7305  O   LEU A 475     -17.594   5.392  -9.380  1.00  0.730          O  
ATOM   7306  CB  LEU A 475     -17.740   8.491  -9.344  1.00  0.890          C  
ATOM   7307  CG  LEU A 475     -17.404   9.884  -9.911  1.00  0.890          C  
ATOM   7308  CD1 LEU A 475     -16.906  10.753  -8.752  1.00  0.890          C  
ATOM   7309  CD2 LEU A 475     -16.333   9.773 -10.993  1.00  0.890          C  
ATOM   7310  H   LEU A 475     -20.170   8.655 -10.066  1.00  0.730          H  
ATOM   7311  HA  LEU A 475     -17.795   7.294 -11.151  1.00  0.780          H  
ATOM   7312 1HB  LEU A 475     -18.405   8.648  -8.492  1.00  1.070          H  
ATOM   7313 2HB  LEU A 475     -16.820   8.059  -8.971  1.00  1.070          H  
ATOM   7314  HG  LEU A 475     -18.304  10.340 -10.327  1.00  1.070          H  
ATOM   7315 1HD1 LEU A 475     -16.666  11.750  -9.112  1.00  1.070          H  
ATOM   7316 2HD1 LEU A 475     -17.690  10.820  -7.984  1.00  1.070          H  
ATOM   7317 3HD1 LEU A 475     -16.013  10.290  -8.324  1.00  1.070          H  
ATOM   7318 1HD2 LEU A 475     -16.096  10.767 -11.370  1.00  1.070          H  
ATOM   7319 2HD2 LEU A 475     -15.433   9.320 -10.563  1.00  1.070          H  
ATOM   7320 3HD2 LEU A 475     -16.692   9.160 -11.815  1.00  1.070          H  
ATOM   7321  N   ARG A 476     -19.751   5.864  -8.999  1.00  0.580          N  
ATOM   7322  CA  ARG A 476     -19.940   4.682  -8.168  1.00  0.610          C  
ATOM   7323  C   ARG A 476     -20.268   3.490  -9.050  1.00  0.680          C  
ATOM   7324  O   ARG A 476     -21.393   2.990  -9.075  1.00  1.150          O  
ATOM   7325  CB  ARG A 476     -21.027   4.938  -7.143  1.00  0.840          C  
ATOM   7326  CG  ARG A 476     -20.675   6.047  -6.146  1.00  0.840          C  
ATOM   7327  CD  ARG A 476     -21.756   6.296  -5.189  1.00  0.840          C  
ATOM   7328  NE  ARG A 476     -21.457   7.429  -4.308  1.00  0.840          N  
ATOM   7329  CZ  ARG A 476     -22.281   7.927  -3.368  1.00  0.840          C  
ATOM   7330  NH1 ARG A 476     -23.483   7.410  -3.134  1.00  0.840          N  
ATOM   7331  NH2 ARG A 476     -21.852   8.951  -2.671  1.00  0.840          N  
ATOM   7332  H   ARG A 476     -20.566   6.445  -9.199  1.00  0.700          H  
ATOM   7333  HA  ARG A 476     -19.013   4.484  -7.636  1.00  0.730          H  
ATOM   7334 1HB  ARG A 476     -21.946   5.231  -7.654  1.00  1.010          H  
ATOM   7335 2HB  ARG A 476     -21.232   4.030  -6.585  1.00  1.010          H  
ATOM   7336 1HG  ARG A 476     -19.779   5.768  -5.593  1.00  1.010          H  
ATOM   7337 2HG  ARG A 476     -20.485   6.977  -6.689  1.00  1.010          H  
ATOM   7338 1HD  ARG A 476     -22.672   6.515  -5.734  1.00  1.010          H  
ATOM   7339 2HD  ARG A 476     -21.893   5.407  -4.573  1.00  1.010          H  
ATOM   7340  HE  ARG A 476     -20.539   7.917  -4.388  1.00  1.010          H  
ATOM   7341 1HH1 ARG A 476     -23.818   6.625  -3.661  1.00  1.010          H  
ATOM   7342 2HH1 ARG A 476     -24.080   7.822  -2.381  1.00  1.010          H  
ATOM   7343 1HH2 ARG A 476     -20.910   9.319  -2.877  1.00  1.010          H  
ATOM   7344 2HH2 ARG A 476     -22.452   9.365  -1.931  1.00  1.010          H  
ATOM   7345  N   VAL A 477     -19.252   3.068  -9.779  1.00  0.900          N  
ATOM   7346  CA  VAL A 477     -19.347   2.042 -10.801  1.00  1.020          C  
ATOM   7347  C   VAL A 477     -18.364   0.898 -10.590  1.00  1.080          C  
ATOM   7348  O   VAL A 477     -17.484   0.976  -9.735  1.00  1.550          O  
ATOM   7349  CB  VAL A 477     -19.159   2.689 -12.184  1.00  1.380          C  
ATOM   7350  CG1 VAL A 477     -20.255   3.729 -12.416  1.00  1.380          C  
ATOM   7351  CG2 VAL A 477     -17.793   3.346 -12.262  1.00  1.380          C  
ATOM   7352  H   VAL A 477     -18.385   3.589  -9.627  1.00  1.080          H  
ATOM   7353  HA  VAL A 477     -20.354   1.626 -10.765  1.00  1.220          H  
ATOM   7354  HB  VAL A 477     -19.249   1.928 -12.955  1.00  1.660          H  
ATOM   7355 1HG1 VAL A 477     -20.133   4.185 -13.396  1.00  1.660          H  
ATOM   7356 2HG1 VAL A 477     -21.229   3.250 -12.357  1.00  1.660          H  
ATOM   7357 3HG1 VAL A 477     -20.196   4.508 -11.664  1.00  1.660          H  
ATOM   7358 1HG2 VAL A 477     -17.665   3.800 -13.240  1.00  1.660          H  
ATOM   7359 2HG2 VAL A 477     -17.701   4.110 -11.509  1.00  1.660          H  
ATOM   7360 3HG2 VAL A 477     -17.045   2.609 -12.111  1.00  1.660          H  
ATOM   7361  N   VAL A 478     -18.535  -0.156 -11.382  1.00  1.170          N  
ATOM   7362  CA  VAL A 478     -17.724  -1.365 -11.308  1.00  1.630          C  
ATOM   7363  C   VAL A 478     -17.115  -1.790 -12.650  1.00  1.810          C  
ATOM   7364  O   VAL A 478     -17.698  -1.548 -13.710  1.00  2.000          O  
ATOM   7365  CB  VAL A 478     -18.620  -2.501 -10.756  1.00  2.100          C  
ATOM   7366  CG1 VAL A 478     -19.773  -2.801 -11.707  1.00  2.100          C  
ATOM   7367  CG2 VAL A 478     -17.817  -3.746 -10.521  1.00  2.100          C  
ATOM   7368  H   VAL A 478     -19.278  -0.117 -12.064  1.00  1.400          H  
ATOM   7369  HA  VAL A 478     -16.910  -1.195 -10.600  1.00  1.960          H  
ATOM   7370  HB  VAL A 478     -19.041  -2.163  -9.815  1.00  2.520          H  
ATOM   7371 1HG1 VAL A 478     -20.399  -3.580 -11.276  1.00  2.520          H  
ATOM   7372 2HG1 VAL A 478     -20.369  -1.909 -11.859  1.00  2.520          H  
ATOM   7373 3HG1 VAL A 478     -19.388  -3.148 -12.671  1.00  2.520          H  
ATOM   7374 1HG2 VAL A 478     -18.473  -4.490 -10.111  1.00  2.520          H  
ATOM   7375 2HG2 VAL A 478     -17.409  -4.130 -11.426  1.00  2.520          H  
ATOM   7376 3HG2 VAL A 478     -17.011  -3.512  -9.830  1.00  2.520          H  
ATOM   7377  N   TYR A 479     -15.937  -2.417 -12.587  1.00  1.990          N  
ATOM   7378  CA  TYR A 479     -15.278  -3.043 -13.728  1.00  2.210          C  
ATOM   7379  C   TYR A 479     -16.169  -4.135 -14.330  1.00  2.500          C  
ATOM   7380  O   TYR A 479     -16.756  -4.939 -13.601  1.00  2.570          O  
ATOM   7381  CB  TYR A 479     -13.923  -3.600 -13.288  1.00  3.010          C  
ATOM   7382  CG  TYR A 479     -13.192  -4.418 -14.335  1.00  3.010          C  
ATOM   7383  CD1 TYR A 479     -12.596  -3.829 -15.430  1.00  3.010          C  
ATOM   7384  CD2 TYR A 479     -13.111  -5.793 -14.165  1.00  3.010          C  
ATOM   7385  CE1 TYR A 479     -11.950  -4.617 -16.358  1.00  3.010          C  
ATOM   7386  CE2 TYR A 479     -12.465  -6.571 -15.084  1.00  3.010          C  
ATOM   7387  CZ  TYR A 479     -11.894  -6.000 -16.181  1.00  3.010          C  
ATOM   7388  OH  TYR A 479     -11.270  -6.786 -17.121  1.00  3.010          O  
ATOM   7389  H   TYR A 479     -15.478  -2.514 -11.674  1.00  2.390          H  
ATOM   7390  HA  TYR A 479     -15.121  -2.301 -14.500  1.00  2.650          H  
ATOM   7391 1HB  TYR A 479     -13.276  -2.774 -12.988  1.00  3.610          H  
ATOM   7392 2HB  TYR A 479     -14.068  -4.226 -12.405  1.00  3.610          H  
ATOM   7393  HD1 TYR A 479     -12.643  -2.757 -15.573  1.00  3.610          H  
ATOM   7394  HD2 TYR A 479     -13.577  -6.260 -13.300  1.00  3.610          H  
ATOM   7395  HE1 TYR A 479     -11.488  -4.157 -17.234  1.00  3.610          H  
ATOM   7396  HE2 TYR A 479     -12.428  -7.638 -14.942  1.00  3.610          H  
ATOM   7397  HH  TYR A 479     -10.959  -6.225 -17.833  1.00  3.610          H  
ATOM   7398  N   ASP A 480     -16.274  -4.182 -15.657  1.00  2.820          N  
ATOM   7399  CA  ASP A 480     -17.122  -5.186 -16.291  1.00  3.250          C  
ATOM   7400  C   ASP A 480     -16.428  -6.544 -16.305  1.00  3.590          C  
ATOM   7401  O   ASP A 480     -15.294  -6.674 -15.873  1.00  3.890          O  
ATOM   7402  CB  ASP A 480     -17.440  -4.736 -17.733  1.00  4.380          C  
ATOM   7403  CG  ASP A 480     -18.687  -5.377 -18.360  1.00  4.380          C  
ATOM   7404  OD1 ASP A 480     -19.232  -6.260 -17.744  1.00  4.380          O  
ATOM   7405  OD2 ASP A 480     -19.067  -4.984 -19.434  1.00  4.380          O  
ATOM   7406  H   ASP A 480     -15.789  -3.510 -16.235  1.00  3.380          H  
ATOM   7407  HA  ASP A 480     -18.050  -5.273 -15.721  1.00  3.900          H  
ATOM   7408 1HB  ASP A 480     -17.570  -3.655 -17.748  1.00  5.250          H  
ATOM   7409 2HB  ASP A 480     -16.584  -4.970 -18.372  1.00  5.250          H  
ATOM   7410  N   ASP A 481     -17.090  -7.557 -16.824  1.00  3.530          N  
ATOM   7411  CA  ASP A 481     -16.503  -8.895 -16.846  1.00  3.890          C  
ATOM   7412  C   ASP A 481     -15.211  -9.067 -17.621  1.00  3.890          C  
ATOM   7413  O   ASP A 481     -15.015  -8.489 -18.696  1.00  3.890          O  
ATOM   7414  CB  ASP A 481     -17.498  -9.936 -17.352  1.00  5.300          C  
ATOM   7415  CG  ASP A 481     -18.521 -10.354 -16.317  1.00  5.300          C  
ATOM   7416  OD1 ASP A 481     -18.367 -10.007 -15.151  1.00  5.300          O  
ATOM   7417  OD2 ASP A 481     -19.382 -11.152 -16.611  1.00  5.300          O  
ATOM   7418  H   ASP A 481     -18.037  -7.383 -17.166  1.00  4.240          H  
ATOM   7419  HA  ASP A 481     -16.274  -9.148 -15.810  1.00  4.670          H  
ATOM   7420 1HB  ASP A 481     -18.026  -9.525 -18.214  1.00  6.360          H  
ATOM   7421 2HB  ASP A 481     -16.947 -10.817 -17.699  1.00  6.360          H  
ATOM   7422  N   VAL A 482     -14.363  -9.939 -17.080  1.00  3.890          N  
ATOM   7423  CA  VAL A 482     -13.125 -10.346 -17.721  1.00  3.890          C  
ATOM   7424  C   VAL A 482     -13.434 -11.163 -18.965  1.00  3.890          C  
ATOM   7425  O   VAL A 482     -14.524 -11.720 -19.095  1.00  3.890          O  
ATOM   7426  CB  VAL A 482     -12.234 -11.175 -16.765  1.00  5.450          C  
ATOM   7427  CG1 VAL A 482     -11.840 -10.341 -15.554  1.00  5.450          C  
ATOM   7428  CG2 VAL A 482     -12.999 -12.461 -16.311  1.00  5.450          C  
ATOM   7429  H   VAL A 482     -14.613 -10.322 -16.182  1.00  4.670          H  
ATOM   7430  HA  VAL A 482     -12.578  -9.448 -18.016  1.00  4.670          H  
ATOM   7431  HB  VAL A 482     -11.322 -11.457 -17.285  1.00  6.540          H  
ATOM   7432 1HG1 VAL A 482     -11.199 -10.931 -14.907  1.00  6.540          H  
ATOM   7433 2HG1 VAL A 482     -11.297  -9.456 -15.888  1.00  6.540          H  
ATOM   7434 3HG1 VAL A 482     -12.725 -10.035 -15.007  1.00  6.540          H  
ATOM   7435 1HG2 VAL A 482     -12.363 -13.054 -15.648  1.00  6.540          H  
ATOM   7436 2HG2 VAL A 482     -13.906 -12.193 -15.778  1.00  6.540          H  
ATOM   7437 3HG2 VAL A 482     -13.265 -13.061 -17.173  1.00  6.540          H  
ATOM   7438  N   ALA A 483     -12.439 -11.312 -19.840  1.00  3.890          N  
ATOM   7439  CA  ALA A 483     -12.598 -12.045 -21.093  1.00  3.890          C  
ATOM   7440  C   ALA A 483     -13.050 -13.495 -20.923  1.00  3.890          C  
ATOM   7441  O   ALA A 483     -13.765 -14.017 -21.778  1.00  3.890          O  
ATOM   7442  CB  ALA A 483     -11.287 -12.040 -21.860  1.00  5.450          C  
ATOM   7443  H   ALA A 483     -11.563 -10.846 -19.654  1.00  4.670          H  
ATOM   7444  HA  ALA A 483     -13.358 -11.527 -21.680  1.00  4.670          H  
ATOM   7445 1HB  ALA A 483     -11.427 -12.550 -22.814  1.00  6.540          H  
ATOM   7446 2HB  ALA A 483     -10.967 -11.015 -22.040  1.00  6.540          H  
ATOM   7447 3HB  ALA A 483     -10.526 -12.562 -21.282  1.00  6.540          H  
ATOM   7448  N   ASN A 484     -12.617 -14.170 -19.861  1.00  3.890          N  
ATOM   7449  CA  ASN A 484     -13.009 -15.559 -19.690  1.00  3.890          C  
ATOM   7450  C   ASN A 484     -13.199 -15.864 -18.206  1.00  3.890          C  
ATOM   7451  O   ASN A 484     -12.241 -16.146 -17.488  1.00  3.890          O  
ATOM   7452  CB  ASN A 484     -11.978 -16.472 -20.343  1.00  5.450          C  
ATOM   7453  CG  ASN A 484     -12.383 -17.932 -20.412  1.00  5.450          C  
ATOM   7454  OD1 ASN A 484     -13.522 -18.302 -20.107  1.00  5.450          O  
ATOM   7455  ND2 ASN A 484     -11.454 -18.768 -20.837  1.00  5.450          N  
ATOM   7456  H   ASN A 484     -12.026 -13.727 -19.173  1.00  4.670          H  
ATOM   7457  HA  ASN A 484     -13.972 -15.717 -20.177  1.00  4.670          H  
ATOM   7458 1HB  ASN A 484     -11.784 -16.122 -21.356  1.00  6.540          H  
ATOM   7459 2HB  ASN A 484     -11.039 -16.403 -19.792  1.00  6.540          H  
ATOM   7460 1HD2 ASN A 484     -11.651 -19.745 -20.934  1.00  6.540          H  
ATOM   7461 2HD2 ASN A 484     -10.548 -18.422 -21.077  1.00  6.540          H  
ATOM   7462  N   LYS A 485     -14.443 -15.745 -17.755  1.00  3.890          N  
ATOM   7463  CA  LYS A 485     -14.842 -15.943 -16.366  1.00  3.890          C  
ATOM   7464  C   LYS A 485     -15.182 -17.416 -16.130  1.00  3.890          C  
ATOM   7465  O   LYS A 485     -15.891 -17.995 -16.952  1.00  3.890          O  
ATOM   7466  CB  LYS A 485     -16.071 -15.073 -16.061  1.00  5.450          C  
ATOM   7467  CG  LYS A 485     -16.652 -15.210 -14.641  1.00  5.450          C  
ATOM   7468  CD  LYS A 485     -17.897 -14.347 -14.444  1.00  5.450          C  
ATOM   7469  CE  LYS A 485     -17.544 -12.918 -14.096  1.00  5.450          C  
ATOM   7470  NZ  LYS A 485     -18.743 -12.080 -13.927  1.00  5.450          N  
ATOM   7471  H   LYS A 485     -15.155 -15.502 -18.433  1.00  4.670          H  
ATOM   7472  HA  LYS A 485     -14.014 -15.630 -15.738  1.00  4.670          H  
ATOM   7473 1HB  LYS A 485     -15.805 -14.030 -16.216  1.00  6.540          H  
ATOM   7474 2HB  LYS A 485     -16.863 -15.310 -16.769  1.00  6.540          H  
ATOM   7475 1HG  LYS A 485     -16.919 -16.241 -14.445  1.00  6.540          H  
ATOM   7476 2HG  LYS A 485     -15.903 -14.904 -13.908  1.00  6.540          H  
ATOM   7477 1HD  LYS A 485     -18.493 -14.349 -15.358  1.00  6.540          H  
ATOM   7478 2HD  LYS A 485     -18.495 -14.767 -13.640  1.00  6.540          H  
ATOM   7479 1HE  LYS A 485     -16.991 -12.915 -13.160  1.00  6.540          H  
ATOM   7480 2HE  LYS A 485     -16.920 -12.485 -14.874  1.00  6.540          H  
ATOM   7481 1HZ  LYS A 485     -18.449 -11.116 -13.715  1.00  6.540          H  
ATOM   7482 2HZ  LYS A 485     -19.253 -12.020 -14.842  1.00  6.540          H  
ATOM   7483 3HZ  LYS A 485     -19.346 -12.423 -13.214  1.00  6.540          H  
ATOM   7484  N   PRO A 486     -14.680 -18.072 -15.069  1.00  3.890          N  
ATOM   7485  CA  PRO A 486     -14.989 -19.451 -14.758  1.00  3.890          C  
ATOM   7486  C   PRO A 486     -16.442 -19.540 -14.364  1.00  3.890          C  
ATOM   7487  O   PRO A 486     -16.959 -18.609 -13.750  1.00  3.890          O  
ATOM   7488  CB  PRO A 486     -14.054 -19.760 -13.578  1.00  5.830          C  
ATOM   7489  CG  PRO A 486     -13.767 -18.410 -12.949  1.00  5.830          C  
ATOM   7490  CD  PRO A 486     -13.774 -17.416 -14.103  1.00  5.830          C  
ATOM   7491  HA  PRO A 486     -14.787 -20.082 -15.632  1.00  4.670          H  
ATOM   7492 1HB  PRO A 486     -14.568 -20.448 -12.880  1.00  7.000          H  
ATOM   7493 2HB  PRO A 486     -13.149 -20.268 -13.911  1.00  7.000          H  
ATOM   7494 1HG  PRO A 486     -14.541 -18.172 -12.205  1.00  7.000          H  
ATOM   7495 2HG  PRO A 486     -12.806 -18.426 -12.412  1.00  7.000          H  
ATOM   7496 1HD  PRO A 486     -14.187 -16.472 -13.721  1.00  7.000          H  
ATOM   7497 2HD  PRO A 486     -12.764 -17.283 -14.531  1.00  7.000          H  
ATOM   7498  N   LYS A 487     -17.088 -20.660 -14.649  1.00  3.890          N  
ATOM   7499  CA  LYS A 487     -18.454 -20.821 -14.182  1.00  3.890          C  
ATOM   7500  C   LYS A 487     -18.364 -21.027 -12.686  1.00  3.890          C  
ATOM   7501  O   LYS A 487     -17.507 -21.784 -12.229  1.00  3.890          O  
ATOM   7502  CB  LYS A 487     -19.148 -22.000 -14.868  1.00  5.450          C  
ATOM   7503  CG  LYS A 487     -20.645 -22.124 -14.562  1.00  5.450          C  
ATOM   7504  CD  LYS A 487     -21.278 -23.283 -15.334  1.00  5.450          C  
ATOM   7505  CE  LYS A 487     -22.769 -23.410 -15.031  1.00  5.450          C  
ATOM   7506  NZ  LYS A 487     -23.401 -24.534 -15.788  1.00  5.450          N  
ATOM   7507  H   LYS A 487     -16.633 -21.397 -15.169  1.00  4.670          H  
ATOM   7508  HA  LYS A 487     -19.016 -19.906 -14.372  1.00  4.670          H  
ATOM   7509 1HB  LYS A 487     -19.029 -21.913 -15.947  1.00  6.540          H  
ATOM   7510 2HB  LYS A 487     -18.671 -22.930 -14.556  1.00  6.540          H  
ATOM   7511 1HG  LYS A 487     -20.802 -22.269 -13.499  1.00  6.540          H  
ATOM   7512 2HG  LYS A 487     -21.141 -21.200 -14.852  1.00  6.540          H  
ATOM   7513 1HD  LYS A 487     -21.144 -23.125 -16.405  1.00  6.540          H  
ATOM   7514 2HD  LYS A 487     -20.781 -24.213 -15.055  1.00  6.540          H  
ATOM   7515 1HE  LYS A 487     -22.902 -23.584 -13.964  1.00  6.540          H  
ATOM   7516 2HE  LYS A 487     -23.268 -22.479 -15.301  1.00  6.540          H  
ATOM   7517 1HZ  LYS A 487     -24.385 -24.584 -15.562  1.00  6.540          H  
ATOM   7518 2HZ  LYS A 487     -23.294 -24.377 -16.781  1.00  6.540          H  
ATOM   7519 3HZ  LYS A 487     -22.955 -25.405 -15.537  1.00  6.540          H  
ATOM   7520  N   ILE A 488     -19.232 -20.384 -11.920  1.00  3.890          N  
ATOM   7521  CA  ILE A 488     -19.165 -20.570 -10.485  1.00  3.890          C  
ATOM   7522  C   ILE A 488     -20.178 -21.610 -10.058  1.00  3.890          C  
ATOM   7523  O   ILE A 488     -21.388 -21.388 -10.126  1.00  3.890          O  
ATOM   7524  CB  ILE A 488     -19.410 -19.237  -9.757  1.00  5.450          C  
ATOM   7525  CG1 ILE A 488     -18.425 -18.125 -10.319  1.00  5.450          C  
ATOM   7526  CG2 ILE A 488     -19.265 -19.417  -8.238  1.00  5.450          C  
ATOM   7527  CD1 ILE A 488     -16.921 -18.426 -10.239  1.00  5.450          C  
ATOM   7528  H   ILE A 488     -19.921 -19.774 -12.335  1.00  4.670          H  
ATOM   7529  HA  ILE A 488     -18.181 -20.946 -10.214  1.00  4.670          H  
ATOM   7530  HB  ILE A 488     -20.422 -18.898  -9.971  1.00  6.540          H  
ATOM   7531 1HG1 ILE A 488     -18.663 -17.951 -11.370  1.00  6.540          H  
ATOM   7532 2HG1 ILE A 488     -18.608 -17.204  -9.768  1.00  6.540          H  
ATOM   7533 1HG2 ILE A 488     -19.461 -18.468  -7.741  1.00  6.540          H  
ATOM   7534 2HG2 ILE A 488     -19.982 -20.160  -7.883  1.00  6.540          H  
ATOM   7535 3HG2 ILE A 488     -18.260 -19.751  -7.994  1.00  6.540          H  
ATOM   7536 1HD1 ILE A 488     -16.372 -17.582 -10.660  1.00  6.540          H  
ATOM   7537 2HD1 ILE A 488     -16.614 -18.571  -9.207  1.00  6.540          H  
ATOM   7538 3HD1 ILE A 488     -16.683 -19.318 -10.818  1.00  6.540          H  
ATOM   7539  N   THR A 489     -19.658 -22.746  -9.622  1.00  3.890          N  
ATOM   7540  CA  THR A 489     -20.435 -23.905  -9.232  1.00  3.890          C  
ATOM   7541  C   THR A 489     -19.914 -24.415  -7.906  1.00  3.890          C  
ATOM   7542  O   THR A 489     -18.883 -23.953  -7.418  1.00  3.890          O  
ATOM   7543  CB  THR A 489     -20.306 -25.043 -10.266  1.00  5.450          C  
ATOM   7544  OG1 THR A 489     -18.976 -25.580 -10.217  1.00  5.450          O  
ATOM   7545  CG2 THR A 489     -20.546 -24.491 -11.669  1.00  5.450          C  
ATOM   7546  H   THR A 489     -18.649 -22.826  -9.598  1.00  4.670          H  
ATOM   7547  HA  THR A 489     -21.481 -23.622  -9.115  1.00  4.670          H  
ATOM   7548  HB  THR A 489     -21.028 -25.830 -10.045  1.00  6.540          H  
ATOM   7549  HG1 THR A 489     -18.893 -26.173  -9.443  1.00  6.540          H  
ATOM   7550 1HG2 THR A 489     -20.448 -25.293 -12.395  1.00  6.540          H  
ATOM   7551 2HG2 THR A 489     -21.546 -24.067 -11.725  1.00  6.540          H  
ATOM   7552 3HG2 THR A 489     -19.812 -23.725 -11.893  1.00  6.540          H  
ATOM   7553  N   PHE A 490     -20.602 -25.384  -7.329  1.00  3.890          N  
ATOM   7554  CA  PHE A 490     -20.118 -26.015  -6.116  1.00  3.890          C  
ATOM   7555  C   PHE A 490     -19.274 -27.198  -6.547  1.00  3.890          C  
ATOM   7556  O   PHE A 490     -19.443 -27.704  -7.660  1.00  3.890          O  
ATOM   7557  CB  PHE A 490     -21.287 -26.458  -5.235  1.00  5.450          C  
ATOM   7558  CG  PHE A 490     -22.240 -27.400  -5.921  1.00  5.450          C  
ATOM   7559  CD1 PHE A 490     -22.028 -28.770  -5.900  1.00  5.450          C  
ATOM   7560  CD2 PHE A 490     -23.355 -26.914  -6.596  1.00  5.450          C  
ATOM   7561  CE1 PHE A 490     -22.892 -29.633  -6.532  1.00  5.450          C  
ATOM   7562  CE2 PHE A 490     -24.224 -27.777  -7.230  1.00  5.450          C  
ATOM   7563  CZ  PHE A 490     -23.991 -29.139  -7.198  1.00  5.450          C  
ATOM   7564  H   PHE A 490     -21.456 -25.716  -7.756  1.00  4.670          H  
ATOM   7565  HA  PHE A 490     -19.490 -25.315  -5.561  1.00  4.670          H  
ATOM   7566 1HB  PHE A 490     -20.900 -26.959  -4.349  1.00  6.540          H  
ATOM   7567 2HB  PHE A 490     -21.845 -25.586  -4.900  1.00  6.540          H  
ATOM   7568  HD1 PHE A 490     -21.163 -29.168  -5.375  1.00  6.540          H  
ATOM   7569  HD2 PHE A 490     -23.546 -25.840  -6.621  1.00  6.540          H  
ATOM   7570  HE1 PHE A 490     -22.700 -30.705  -6.501  1.00  6.540          H  
ATOM   7571  HE2 PHE A 490     -25.095 -27.387  -7.756  1.00  6.540          H  
ATOM   7572  HZ  PHE A 490     -24.678 -29.822  -7.699  1.00  6.540          H  
ATOM   7573  N   LYS A 491     -18.361 -27.650  -5.698  1.00  3.890          N  
ATOM   7574  CA  LYS A 491     -17.593 -28.822  -6.077  1.00  3.890          C  
ATOM   7575  C   LYS A 491     -18.430 -30.082  -6.215  1.00  3.890          C  
ATOM   7576  O   LYS A 491     -19.175 -30.462  -5.310  1.00  3.890          O  
ATOM   7577  CB  LYS A 491     -16.451 -29.070  -5.103  1.00  5.450          C  
ATOM   7578  CG  LYS A 491     -15.318 -28.056  -5.191  1.00  5.450          C  
ATOM   7579  CD  LYS A 491     -14.194 -28.429  -4.246  1.00  5.450          C  
ATOM   7580  CE  LYS A 491     -13.001 -27.524  -4.409  1.00  5.450          C  
ATOM   7581  NZ  LYS A 491     -11.937 -27.873  -3.459  1.00  5.450          N  
ATOM   7582  H   LYS A 491     -18.220 -27.201  -4.803  1.00  4.670          H  
ATOM   7583  HA  LYS A 491     -17.152 -28.628  -7.056  1.00  4.670          H  
ATOM   7584 1HB  LYS A 491     -16.839 -29.041  -4.086  1.00  6.540          H  
ATOM   7585 2HB  LYS A 491     -16.051 -30.068  -5.264  1.00  6.540          H  
ATOM   7586 1HG  LYS A 491     -14.938 -28.018  -6.212  1.00  6.540          H  
ATOM   7587 2HG  LYS A 491     -15.693 -27.065  -4.924  1.00  6.540          H  
ATOM   7588 1HD  LYS A 491     -14.547 -28.350  -3.215  1.00  6.540          H  
ATOM   7589 2HD  LYS A 491     -13.883 -29.457  -4.429  1.00  6.540          H  
ATOM   7590 1HE  LYS A 491     -12.621 -27.620  -5.421  1.00  6.540          H  
ATOM   7591 2HE  LYS A 491     -13.296 -26.491  -4.236  1.00  6.540          H  
ATOM   7592 1HZ  LYS A 491     -11.153 -27.254  -3.586  1.00  6.540          H  
ATOM   7593 2HZ  LYS A 491     -12.324 -27.743  -2.519  1.00  6.540          H  
ATOM   7594 3HZ  LYS A 491     -11.641 -28.828  -3.590  1.00  6.540          H  
ATOM   7595  N   GLY A 492     -18.235 -30.744  -7.338  1.00  3.890          N  
ATOM   7596  CA  GLY A 492     -18.858 -32.001  -7.703  1.00  3.890          C  
ATOM   7597  C   GLY A 492     -17.732 -32.818  -8.286  1.00  3.890          C  
ATOM   7598  O   GLY A 492     -16.724 -33.055  -7.618  1.00  3.890          O  
ATOM   7599  H   GLY A 492     -17.614 -30.323  -8.018  1.00  4.670          H  
ATOM   7600 1HA  GLY A 492     -19.285 -32.489  -6.828  1.00  4.670          H  
ATOM   7601 2HA  GLY A 492     -19.644 -31.840  -8.441  1.00  4.670          H  
ATOM   7602  N   SER A 493     -17.891 -33.253  -9.528  1.00  3.890          N  
ATOM   7603  CA  SER A 493     -16.794 -33.921 -10.202  1.00  3.890          C  
ATOM   7604  C   SER A 493     -15.692 -32.874 -10.291  1.00  3.890          C  
ATOM   7605  O   SER A 493     -16.001 -31.680 -10.381  1.00  3.890          O  
ATOM   7606  CB  SER A 493     -17.200 -34.386 -11.589  1.00  5.450          C  
ATOM   7607  OG  SER A 493     -18.222 -35.346 -11.528  1.00  5.450          O  
ATOM   7608  H   SER A 493     -18.754 -33.093 -10.025  1.00  4.670          H  
ATOM   7609  HA  SER A 493     -16.445 -34.766  -9.607  1.00  4.670          H  
ATOM   7610 1HB  SER A 493     -17.535 -33.529 -12.172  1.00  6.540          H  
ATOM   7611 2HB  SER A 493     -16.332 -34.804 -12.097  1.00  6.540          H  
ATOM   7612  HG  SER A 493     -18.401 -35.602 -12.438  1.00  6.540          H  
ATOM   7613  N   LEU A 494     -14.434 -33.301 -10.239  1.00  3.890          N  
ATOM   7614  CA  LEU A 494     -13.321 -32.366 -10.308  1.00  3.890          C  
ATOM   7615  C   LEU A 494     -12.444 -32.624 -11.527  1.00  3.890          C  
ATOM   7616  O   LEU A 494     -12.937 -32.613 -12.654  1.00  3.890          O  
ATOM   7617  OXT LEU A 494     -11.222 -32.526 -11.407  1.00  5.830          O  
ATOM   7618  CB  LEU A 494     -12.486 -32.468  -9.015  1.00  5.250          C  
ATOM   7619  CG  LEU A 494     -13.240 -32.182  -7.663  1.00  5.250          C  
ATOM   7620  CD1 LEU A 494     -12.272 -32.392  -6.508  1.00  5.250          C  
ATOM   7621  CD2 LEU A 494     -13.815 -30.765  -7.622  1.00  5.250          C  
ATOM   7622  H   LEU A 494     -14.253 -34.290 -10.152  1.00  4.670          H  
ATOM   7623  HA  LEU A 494     -13.719 -31.360 -10.404  1.00  4.670          H  
ATOM   7624 1HB  LEU A 494     -12.114 -33.488  -8.949  1.00  6.300          H  
ATOM   7625 2HB  LEU A 494     -11.628 -31.817  -9.072  1.00  6.300          H  
ATOM   7626  HG  LEU A 494     -14.061 -32.895  -7.557  1.00  6.300          H  
ATOM   7627 1HD1 LEU A 494     -12.792 -32.224  -5.565  1.00  6.300          H  
ATOM   7628 2HD1 LEU A 494     -11.890 -33.412  -6.535  1.00  6.300          H  
ATOM   7629 3HD1 LEU A 494     -11.442 -31.690  -6.597  1.00  6.300          H  
ATOM   7630 1HD2 LEU A 494     -14.322 -30.628  -6.683  1.00  6.300          H  
ATOM   7631 2HD2 LEU A 494     -13.019 -30.048  -7.706  1.00  6.300          H  
ATOM   7632 3HD2 LEU A 494     -14.524 -30.622  -8.431  1.00  6.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2884.76 307.947 2140.9 -161.824 53.8539 113.533 1088.49 -1192.96 -4.52194 -30.9611 -988.376 -144.483 -304.782 -80.272 -56.7656 -77.5054 0 20.411 36.8972 238.66 422.04 -94.5378 86.9982 -103.325 24.0198 394.485 -1196.83
GLN:NtermProteinFull_1 -3.54726 0.0985 5.2706 -0.40541 0.10692 0.29272 1.81662 -2.1799 -0.08253 -0.31807 -3.21333 0.4871 0 0 0 -0.74364 0 0.27298 0.01532 0 3.36373 0 0 -0.18838 0 0.22637 1.27235
GLU_2 -4.29725 0.14237 5.0601 -0.45033 0.23878 1.415 1.52393 -2.21904 -0.04998 -0.34533 -2.7668 -3.07382 0 0 0 0 0 -0.06308 0.03565 0 3.95228 -0.29499 0 -2.7348 -0.32777 0.37248 -3.88259
LEU_3 -9.64879 1.45567 2.83679 -0.71181 0.31949 0.27224 2.42677 -2.85601 -0.07391 -0.32237 -0.6832 0.13394 0 0 0 0 0 -0.02626 0.08051 0.78628 0 -0.20463 0 0.18072 -0.32971 0.44852 -5.91575
LYS_4 -5.14652 0.34385 3.91237 -0.43143 0.07416 0.24489 1.47195 -2.16535 -0.01059 -0.08341 0.23901 -0.14597 0 0 0 0 0 -0.01945 0.0036 1.97313 0 0.01646 0 -1.5107 -0.13586 0.37569 -0.99417
GLU_5 -4.34506 0.21651 5.62074 -0.20977 0.03828 0.30699 1.95943 -2.42826 -0.00468 -0.0676 -2.01068 -0.56631 0 0 0 -0.74364 0 -0.02278 0.02775 0 3.13064 -0.12803 0 -2.7348 -0.21715 0.20239 -1.97602
ARG_6 -7.82877 0.47182 7.22596 -0.64734 0.08364 0.42393 3.47137 -3.55042 -0.00072 -0.00903 -2.6625 0.64517 0 0 0 -1.64909 0 -0.06256 0.14749 2.35744 0 -0.16663 0 -1.2888 -0.34249 0.34728 -3.03423
ALA_7 -5.58644 0.98544 2.96513 -0.03037 0.01781 0 2.31407 -2.44328 -0 -0 -1.95707 -0.44292 0 0 0 0 0 -0.0258 0 0 0 0.03938 0 1.8394 -0.52049 0.62128 -2.22385
LYS_8 -2.54028 0.17805 2.96459 -0.37972 0.05134 0.18188 1.05777 -1.41527 -2e-05 -0.00039 -0.80749 0.13416 0 0 0 0 0 -0.05932 0.00116 1.57455 0 -0.00699 0 -1.5107 -0.48224 0.484 -0.57491
VAL_9 -4.93296 0.55509 2.99788 -0.25905 0.12735 0.0526 1.38543 -1.88482 -0.00707 -0.03239 -1.23832 -0.27314 0 0 0 0 0 -0.08253 0.01282 0.29065 0 -0.76999 0 1.9342 -0.4263 0.34889 -2.20165
PHE_10 -2.75132 1.36808 1.0855 -0.82493 0.18825 0.16152 0.16051 -0.9751 -0 -0 0.30303 -0.22212 0 0 0 0 0 -0.03385 0.02432 0 2.09542 0.1158 0 1.0402 -0.39574 27.7458 29.0854
ALA_11 -2.4921 1.26891 1.12711 -0.02818 0.0212 0 0.40033 -0.89735 -0 -0 0.5101 -0.60376 0 0 0 0 0 -0.09702 0 0 0 0.2389 0 1.8394 -0.10956 27.63 28.808
LYS_12 -3.90046 0.67071 3.5511 -0.49781 0.20079 0.28306 0.9226 -1.48526 -0.00707 -0.03239 -1.43573 -0.00796 0 0 0 0 0 -0.01802 0.00939 1.82677 0 0.1815 0 -1.5107 0.09936 0.76859 -0.38154
PRO_13 -2.02521 0.47654 1.79664 -0.19544 0.00393 0.13692 0.46827 -0.75048 -0.00852 -0.03043 -0.99916 0.12514 0 0 -0.26765 0 0 0.05854 0.00172 0.33099 0 -0.8028 0 -2.4119 -0.04472 0.73261 -3.40502
ILE_14 -4.83564 0.61379 0.97885 -0.48045 0.45146 0.10919 0.40364 -1.10254 -0 -0 0.09684 -0.01479 0 0 0 0 0 0.04615 0.28496 0.40661 0 -0.6829 0 0.73287 -0.32776 0.38818 -2.93154
GLY_15 -2.2117 0.11543 2.73441 -0.00041 0 0 1.24892 -1.36094 -0.00713 -0.02169 -1.21864 -0.19003 0 0 0 0 0 -0.11584 0 0 0 -0.51232 0 0.83697 -0.20571 0.35814 -0.55054
ALA_16 -1.94097 0.04986 2.41417 -0.02352 0 0 1.0289 -1.19881 -0 -0 -0.91925 -0.34385 0 0 0 0 0 -0.05973 0 0 0 -0.36671 0 1.8394 -0.26565 0.24034 0.45418
SER_17 -3.84759 0.23185 4.01666 -0.02092 0 0.03144 2.00784 -1.95648 -0.01236 -0.13095 -1.72721 -1.12069 0 0 0 -0.73654 0 0.11863 0.01785 1.74833 0 0.35555 0.60119 -0.77834 0.1284 0.2813 -0.79204
TYR_18 -10.8483 1.60537 4.15365 -1.02653 0.07893 0.48385 2.29116 -3.03878 -0.01059 -0.08341 -1.69408 -0.28312 0 0 0 0 0 -0.03551 0.06664 0 2.10314 -0.08709 0.00262 1.2797 0.3703 0.6842 -3.98785
GLN_19 -6.57289 0.38092 7.07312 -0.71502 0.06607 0.69982 3.16993 -3.4116 -0.00744 -0.04568 -3.57757 -0.74802 0 0 0 -0.69082 0 0.07671 0.03967 0 2.88841 -0.15207 0 -0.18838 -0.23275 0.85145 -1.09613
GLY_20 -3.7093 0.27006 4.80487 -5e-05 0 0 2.22231 -2.29386 -0 -0 -2.58025 -0.42394 0 0 0 0 0 -0.09291 0 0 0 0.33043 0 0.83697 0.38757 0.36831 0.1202
ILE_21 -9.66945 1.69611 3.88649 -0.55172 0.6942 0.11025 2.70021 -3.01329 -0 -0 -1.8644 -0.02763 0 0 0 0 0 -0.04299 0.05078 0.52682 0 -0.42709 0 0.73287 0.55616 0.5987 -4.04399
LEU_22 -7.8004 0.41699 4.96761 -0.65538 0.17642 0.21898 2.84097 -3.02195 -0 -0 -1.5025 0.10613 0 0 0 0 0 0.02705 0.01233 0.94289 0 -0.22909 0 0.18072 -0.0729 0.81303 -2.57911
ASP_23 -5.00612 0.22771 7.12952 -0.10616 0.0056 0.31879 2.88039 -3.14481 -0 -0 -4.05944 -0.3244 0 0 0 -0.69082 0 -0.00503 0.00287 0 1.73504 0.19752 0 -2.3716 -0.22346 0.43377 -3.00063
GLN_24 -9.03689 0.87252 7.71934 -0.78519 0.0739 0.80689 3.73807 -3.79476 -0.00744 -0.04568 -3.13981 -0.79652 0 0 0 -0.70534 0 0.06952 0.00567 0 2.87677 -0.22475 0 -0.18838 -0.31465 0.45493 -2.4218
LEU_25 -8.51384 1.13004 5.62274 -0.65879 0.54041 0.26732 3.38756 -3.4547 -0 -0 -2.40734 -0.14787 0 0 0 0 0 -0.00673 0.06225 1.1331 0 -0.18593 0 0.18072 -0.11574 0.69427 -2.47253
ASP_26 -4.99269 0.31815 6.45265 -0.10629 0.01086 0.32375 2.71966 -3.02803 -0.03561 -0.14895 -3.08034 -0.34217 0 0 0 0 0 0.07477 0.00336 0 1.68863 0.10006 0 -2.3716 -0.09991 0.60722 -1.90647
LEU_27 -6.07498 0.47934 5.33626 -0.48354 0.21198 0.11974 2.65001 -2.90561 -0.01219 -0.13597 -2.38507 0.21461 0 0 0 0 0 -0.00859 0.01013 0.27496 0 -0.30026 0 0.18072 -0.35996 0.40572 -2.7827
VAL_28 -8.04381 1.01808 3.98483 -0.3218 0.25603 0.0745 3.28567 -3.11182 -0 -0 -1.59768 -0.26039 0 0 -0.64161 0 0 -0.04055 0.00086 0.09619 0 -0.28809 0 1.9342 -0.26554 0.52048 -3.40047
HIS_D_29 -4.35428 0.17918 4.32979 -0.39815 0.08625 0.39507 1.53608 -2.20453 -0.05262 -0.23504 -1.20463 -0.52639 0 0 0 0 0 0.03592 0.02357 0 2.73688 0.07138 0 -0.45461 -0.18959 0.4948 0.2691
GLN_30 -3.85286 0.17558 4.08378 -0.28054 0.07483 0.23096 1.60152 -1.95381 -0.01219 -0.13597 -1.28033 -0.52108 0 0 0 0 0 -0.03907 0.12167 0 2.74304 -0.05838 0 -0.18838 -0.19653 0.32207 0.8343
ALA_31 -4.79471 0.49118 3.1606 -0.02581 7e-05 0 1.5764 -2.19709 -0 -0 -0.79745 -0.20141 0 0 0 0 0 -0.0497 0 0 0 -0.10539 0 1.8394 -0.54602 0.3395 -1.31043
LYS_32 -3.36213 0.12681 4.05986 -0.47174 0.13798 0.26648 1.48924 -1.81964 -0.03512 -0.12133 -1.67867 -0.0667 0 0 0 0 0 0.02868 0.04498 1.78577 0 0.00706 0 -1.5107 -0.54276 0.28053 -1.3814
GLY_33 -2.41227 0.20424 3.2965 -0.00018 0 0 1.6324 -1.52544 -0 -0 -1.811 -0.27138 0 0 0 0 0 -0.2513 0 0 0 -1.34918 0 0.83697 -0.1428 0.15741 -1.63603
ARG_34 -4.69392 0.31946 4.00249 -0.60827 0.09595 0.37632 2.37857 -1.97678 -0 -0 -2.10987 0.14069 0 0 0 -0.65964 0 -0.05445 0.05574 2.06083 0 -0.17893 0 -1.2888 -0.34169 0.26648 -2.21583
ASP_35 -4.36132 0.45364 4.14359 -0.1125 0.01038 0.3489 1.97112 -2.38104 -0.00012 -0.00213 -1.84711 -0.22136 0 0 0 0 0 -0.00297 0.01359 0 1.9285 -0.22931 0 -2.3716 -0.43571 0.41044 -2.68501
GLN_36 -7.57433 0.50767 7.27891 -0.41792 0.09608 0.24477 3.90832 -3.83591 -0 -0 -4.01581 -0.69054 0 0 -0.64161 0 0 0.09616 0.10406 0 4.17322 -0.1207 0 -0.18838 -0.23026 0.56331 -0.74295
ILE_37 -9.04681 1.06718 3.14355 -0.50479 0.46862 0.09875 2.7275 -2.82129 -0 -0 -1.52247 0.07919 0 0 0 0 0 -0.04591 0.00982 0.46115 0 -0.45601 0 0.73287 0.00935 0.68747 -4.91183
ALA_38 -5.0706 0.47279 4.19551 -0.02085 0 0 2.43517 -2.66909 -0 -0 -1.89229 -0.35411 0 0 0 0 0 -0.01941 0 0 0 -0.10757 0 1.8394 0.00755 0.4903 -0.69321
ALA_39 -6.54222 0.73944 4.73203 -0.02267 0 0 2.88995 -3.22695 -0.01452 -0.08878 -2.75155 -0.37368 0 0 0 0 0 -0.03356 0 0 0 -0.28734 0 1.8394 -0.35083 0.31686 -3.17444
SER_40 -6.78925 0.53823 5.85434 -0.03048 8e-05 0.02126 3.47321 -3.19419 -0.00154 -0.03532 -3.50864 -0.03041 0 0 0 0 0 0.13202 0.00924 0.48917 0 0.30518 1.79097 -0.77834 -0.28515 0.3594 -1.68023
PHE_41 -10.4867 0.93221 2.83296 -0.58907 0.03763 0.25009 2.41456 -3.0484 -0 -0 -2.25769 -0.03906 0 0 0 0 0 0.13165 0.11876 0 2.37233 0.1045 0 1.0402 -0.08026 0.42167 -5.84466
GLU_42 -7.52357 0.87217 8.03154 -0.18565 0.01446 0.24828 3.35952 -3.54131 -0.02892 -0.20293 -2.84305 -0.55148 0 0 0 -0.70534 0 -0.00094 0.12074 0 3.0056 -0.24058 0 -2.7348 -0.36251 0.58578 -2.68301
LEU_43 -10.3773 1.50271 4.46937 -0.68891 0.23514 0.25319 3.03914 -3.2604 -0 -0 -2.19625 0.14103 0 0 0 0 0 0.0432 0.03245 0.85313 0 -0.22845 0 0.18072 -0.34269 0.70254 -5.64132
ASN_44 -6.92104 0.27683 6.70718 -0.17093 0.03629 0.25923 3.0437 -3.39502 -0.02382 -0.2675 -2.42491 -0.3547 0 0 0 0 0 0.06047 0.30465 0 1.46444 0.32646 0 -0.93687 -0.03367 0.54147 -1.50776
LYS_45 -7.45665 0.82792 9.79156 -0.78441 0.13891 0.78678 4.24365 -3.93077 -0.03449 -0.08972 -5.42883 -0.01229 0 0 0 -0.74431 0 -0.02797 0.20916 2.93999 0 0.03125 0 -1.5107 -0.0876 0.58318 -0.55533
LYS_46 -6.71916 0.4293 6.26661 -0.46974 0.11251 0.26735 2.36409 -2.78488 -0 -0 -2.12181 0.13508 0 0 0 0 0 -0.00437 0.11416 2.42728 0 -0.04895 0 -1.5107 -0.37544 0.5282 -1.39048
ILE_47 -10.2674 1.30086 4.18287 -0.50866 0.43756 0.09986 2.82061 -3.20585 -0 -0 -2.12874 0.09312 0 0 0 0 0 -0.06751 0.02631 0.492 0 -0.46748 0 0.73287 -0.22373 0.37339 -6.30989
ASN_48 -5.29591 0.12652 6.37121 -0.1711 0.01197 0.24869 3.22307 -3.04741 -0 -0 -3.14496 -0.32918 0 0 0 -0.97491 0 -0.04292 0.00111 0 1.44261 0.41932 0 -0.93687 0.08949 0.43319 -1.57606
ASP_49 -5.3462 0.56543 8.49557 -0.10706 0.012 0.32761 4.06096 -3.65049 -0 -0 -6.81032 -0.20344 0 0 0 -0.74431 0 0.04022 0.00991 0 1.81842 0.19644 0 -2.3716 -0.01211 0.42364 -3.29532
TYR_50 -11.7517 1.69392 6.26941 -0.97052 0.16987 0.42556 3.77064 -3.80441 -0.00859 -0.09785 -2.95239 -0.29231 0 0 0 -0.67232 0 0.04205 0.00244 0 1.97466 -0.37685 0.01832 1.2797 -0.03579 0.52237 -4.79376
ILE_51 -7.51912 0.57321 4.90273 -0.49919 0.32411 0.10267 2.33929 -2.89326 -0.02082 -0.143 -0.88181 -0.05238 0 0 0 0 0 -0.02267 0.00802 0.58499 0 -0.39755 0 0.73287 0.01211 0.59675 -2.25305
ALA_52 -3.19754 0.20657 3.00286 -0.02212 0 0 1.32235 -1.70979 -0 -0 -0.90754 -0.34295 0 0 0 0 0 0.02855 0 0 0 -0.29044 0 1.8394 -0.24287 0.43675 0.12323
GLU_53 -4.42925 0.32432 4.60189 -0.21687 0.02933 0.31233 1.59323 -2.06315 -0.02095 -0.22879 -1.23619 -0.61469 0 0 0 0 0 -0.04057 0.03317 0 3.09416 -0.33715 0 -2.7348 -0.43419 0.37094 -1.99722
HIS_D_54 -7.38034 0.90396 6.45254 -0.41319 0.03256 0.53162 3.52184 -3.24386 -0.0095 -0.09845 -3.08849 -0.34276 0 0 0 -0.73654 0 0.16948 0.02188 0 1.59085 -0.75 0 -0.45461 -0.36495 0.97187 -2.6861
PRO_55 -3.60026 0.67418 2.25404 -0.08726 0.00011 0.05427 0.89735 -1.07882 -0 -0 -0.09773 0.6967 0 0 0 0 0 -0.12219 8e-05 0.57743 0 -0.40697 0 -2.4119 -0.40635 1.07078 -1.98654
THR_56 -1.7955 0.21955 1.60821 -0.15162 0.08143 0.11336 0.19115 -0.83476 -0 -0 -0.23146 -1.31484 0 0 0 0 0 0.29112 0.07536 0.15122 0 -0.06374 2.26016 -1.0874 0.29054 0.492 0.29478
SER_57 -4.52415 0.40562 5.05775 -0.02955 0 0.0509 2.80439 -2.25313 -0.0095 -0.09845 -1.96392 -1.01262 0 0 -0.84891 -0.67232 0 -0.02968 0.07491 1.11816 0 0.14313 0.60876 -0.77834 0.51159 0.29301 -1.15236
GLY_58 -2.08317 0.27322 1.89644 -5e-05 0 0 0.71406 -1.10672 -0.02227 -0.14861 -0.13794 -0.41928 0 0 0 0 0 -0.09863 0 0 0 0.40869 0 0.83697 0.02518 0.19304 0.33094
ARG_59 -10.1961 0.85387 7.62148 -0.62496 0.13414 0.36193 3.26401 -3.88013 -0.00139 -0.00873 -3.14675 0.13237 0 0 -1.11656 0 0 -0.04728 0.58577 2.42073 0 -0.08412 0 -1.2888 -0.20081 0.2438 -4.97752
ASN_60 -7.64027 0.77252 7.21249 -0.18708 0.04557 0.29524 3.77131 -3.6686 -0.02082 -0.143 -3.45786 -0.30028 0 0 0 0 0 -0.05801 0.0079 0 1.53002 0.00822 0 -0.93687 -0.31341 0.56344 -2.5195
GLN_61 -3.05478 0.18601 4.02595 -0.83839 0.09573 0.87243 1.63734 -1.87597 -0 -0 -1.22297 -0.78075 0 0 0 0 0 0.02263 0.00134 0 2.85463 -0.05865 0 -0.18838 -0.14844 0.48362 2.01134
ALA_62 -5.69347 0.68594 3.33801 -0.02212 0 0 2.04913 -2.49012 -0.02227 -0.14861 -1.39429 -0.35286 0 0 0 0 0 0.05848 0 0 0 -0.11578 0 1.8394 -0.20679 0.21462 -2.26073
LEU_63 -10.0005 1.36521 2.84819 -0.5348 0.36769 0.13361 2.56757 -2.80405 -0 -0 -1.64304 0.26071 0 0 0 0 0 0.10532 0.10047 0.31035 0 -0.2974 0 0.18072 -0.29292 0.49151 -6.84133
THR_64 -4.92213 0.22549 6.08004 -0.19995 0.10486 0.07222 2.94245 -2.81536 -0 -0 -2.87805 -0.10639 0 0 0 0 0 0.02107 0.00207 0.06267 0 -0.02057 2.27889 -1.0874 -0.09955 0.49787 0.15823
GLN_65 -6.3382 0.35084 6.96855 -0.40228 0.11544 0.22013 3.00967 -3.19435 -0.02109 -0.15827 -2.94975 -0.56759 0 0 0 -0.91367 0 -0.00195 0.00482 0 3.89717 -0.08464 0 -0.18838 -0.0482 0.30444 0.00271
LEU_66 -9.56823 1.30846 4.43359 -0.68012 0.19869 0.2302 3.18604 -3.24656 -0.02012 -0.18696 -2.49112 0.13638 0 0 0 0 0 0.00088 0.00342 0.8156 0 -0.20011 0 0.18072 -0.10225 0.37057 -5.63093
LYS_67 -6.77931 0.34098 7.15563 -0.43391 0.06311 0.23825 3.8183 -3.30374 -0.00547 -0.04335 -4.51973 -0.12792 0 0 0 -0.97491 0 0.00433 0.05498 1.94066 0 -0.00556 0 -1.5107 -0.11031 0.32712 -3.87155
GLU_68 -4.842 0.23222 5.9683 -0.21218 0.03188 0.3011 2.44238 -2.6979 -0.02109 -0.15827 -2.27744 -0.59372 0 0 0 0 0 0.00043 0.01722 0 3.01398 -0.2125 0 -2.7348 -0.38796 0.25664 -1.8737
GLN_69 -6.34899 0.3506 6.76297 -0.26841 0.05915 0.22273 3.39657 -3.27907 -0 -0 -3.41053 -0.45421 0 0 0 -0.73541 0 0.03692 0.16435 0 2.66322 -0.09887 0 -0.18838 -0.37543 0.25538 -1.2474
VAL_70 -7.55641 0.60964 4.30491 -0.29886 0.16064 0.06643 2.91162 -2.97473 -0.00154 -0.03532 -2.61875 -0.0769 0 0 0 0 0 -0.07034 0.00519 0.05912 0 -0.35724 0 1.9342 -0.12887 0.27637 -3.79082
THR_71 -6.03044 0.2798 6.17167 -0.20597 0.1295 0.07538 3.3298 -3.10064 -0.02824 -0.22316 -3.60426 -0.05452 0 0 0 0 0 0.09366 0.07039 0.09517 0 0.02243 2.27466 -1.0874 -0.00431 0.31894 -1.47754
SER_72 -3.44433 0.24096 4.38245 -0.0277 0 0.06388 1.85596 -2.14561 -0 -0 -0.54528 -0.57878 0 0 0 0 0 0.04268 0.00085 0.7231 0 0.33347 0.6 -0.77834 0.09817 0.25701 1.07848
ALA_73 -2.50275 0.10187 2.67635 -0.0222 0 0 1.36914 -1.53018 -0 -0 -0.69492 -0.36727 0 0 0 0 0 0.04001 0 0 0 -0.35592 0 1.8394 -0.20706 0.2053 0.55176
LEU_74 -8.2359 1.01472 1.60449 -0.46562 0.11634 0.10998 1.77069 -2.09787 -0.00444 -0.01267 -1.26398 0.22736 0 0 0 0 0 0.16016 0.33046 0.58271 0 -0.17716 0 0.18072 -0.23048 0.62841 -5.76208
PHE_75 -9.25096 0.81409 1.85176 -0.61105 0.043 0.29404 1.49554 -2.03408 -0.00173 -0.03261 -1.42404 0.16608 0 0 0 0 0 0.26137 0.01287 0 2.09605 -0.1263 0 1.0402 -0.03273 1.5341 -3.9044
ILE_76 -6.47758 0.92401 3.45044 -0.47646 0.32888 0.0892 1.82047 -1.99682 -0.00444 -0.01267 -1.38535 0.4049 0 0 0 0 0 -0.08032 0.26702 0.58184 0 -0.24905 0 0.73287 -0.27094 1.60537 -0.74863
GLY_77 -2.4756 0.25784 3.05162 -4e-05 0 0 1.35233 -1.46323 -0.00517 -0.0732 -2.06355 -0.40401 0 0 0 0 0 -0.18493 0 0 0 0.35481 0 0.83697 0.02925 0.76792 -0.01898
LYS_78 -3.15463 0.42227 2.97354 -0.54398 0.18721 0.36322 0.94764 -1.37021 -0.00367 -0.05174 -0.07982 0.06449 0 0 0 0 0 0.13553 0.03972 1.83792 0 0.01483 0 -1.5107 0.06653 0.29023 0.62837
MET_79 -7.98927 0.72315 4.2785 -0.32703 0.08514 0.09088 3.03033 -2.59533 -0 -0 -2.70901 -0.40615 0 0 0 0 0 -0.06062 0.1324 1.42319 0 0.19579 0 0.60916 -0.22537 0.57331 -3.17092
GLN_80 -3.97307 0.15967 4.42119 -0.83011 0.16308 0.87855 2.06515 -2.19895 -0.0052 -0.07339 -1.40828 -0.97528 0 0 0 0 0 0.03215 0.01381 0 2.80373 -0.14893 0 -0.18838 -0.17495 0.62409 1.1849
VAL_81 -6.07207 0.86296 3.06431 -0.3176 0.24894 0.0728 1.36764 -2.29459 -0 -0 -0.35266 -0.23731 0 0 0 0 0 -0.03093 0.02145 0.10604 0 -0.38872 0 1.9342 -0.08632 0.34035 -1.7615
ALA_82 -4.7675 0.2597 3.14113 -0.02236 0 0 2.01064 -2.20393 -0 -0 -1.20016 -0.38355 0 0 0 0 0 -0.02578 0 0 0 -0.3446 0 1.8394 -0.27633 0.25296 -1.72039
GLN_83 -8.75771 0.95096 7.73176 -0.422 0.12627 0.2793 3.43774 -3.85618 -2e-05 -0.00019 -3.70652 -0.57235 0 0 0 -0.57018 0 0.02292 0.02366 0 3.2878 0.13887 0 -0.18838 -0.23113 0.43573 -1.86963
ALA_84 -3.43231 0.20469 3.70064 -0.02136 0 0 2.00145 -2.10984 -0 -0 -1.44474 -0.38637 0 0 0 0 0 0.11404 0 0 0 -0.33781 0 1.8394 -0.20752 0.45548 0.37575
GLY_85 -3.6653 0.46955 3.52441 -5e-05 0 0 1.86949 -2.05917 -0 -0 -1.17259 -0.38567 0 0 0 0 0 -0.02162 0 0 0 0.221 0 0.83697 0.34074 0.26675 0.22451
ILE_86 -8.93879 0.83722 3.12195 -0.50066 0.36642 0.10055 2.70008 -2.79133 -0.02036 -0.11674 -1.52558 0.10158 0 0 0 0 0 -0.05796 0.11268 0.51281 0 -0.49963 0 0.73287 0.65368 0.42728 -4.78393
ASP_87 -3.8085 0.20193 5.04439 -0.10894 0.00878 0.33618 2.14382 -2.27741 -0 -0 -2.65323 -0.35249 0 0 0 -0.57018 0 -0.07839 0.0698 0 1.78366 -0.03497 0 -2.3716 -0.1659 0.40676 -2.42628
ALA_88 -2.61347 0.24198 2.51509 -0.02798 0.00578 0 1.36491 -1.54687 -0 -0 -1.17049 -0.42218 0 0 0 0 0 -0.04991 0 0 0 0.00395 0 1.8394 -0.53419 0.25822 -0.13576
ILE_89 -7.84423 1.51723 2.77513 -0.64484 0.55153 0.12173 2.41953 -2.63219 -0.02385 -0.12753 -1.32348 0.62202 0 0 0 0 0 -0.05149 0.16672 0.91969 0 -0.49107 0 0.73287 -0.58343 0.44428 -3.45139
ALA_90 -3.22354 0.38753 1.68221 -0.02518 0.00014 0 0.91293 -1.2506 -0 -0 0.44804 -0.22852 0 0 0 0 0 0.02263 0 0 0 -0.10233 0 1.8394 -0.74943 0.42928 0.14257
GLN_91 -6.14215 0.9235 4.873 -0.72335 0.20789 0.77205 1.34529 -2.14788 -0.05898 -0.29432 0.36703 -0.98932 0 0 0 0 0 -0.0486 0.5107 0 2.70781 -0.32781 0 -0.18838 -0.14842 0.37021 1.00827
THR_92 -5.15011 0.54579 3.46119 -0.11574 0.05859 0.04875 1.97854 -2.04333 -0.00349 -0.0108 -1.36705 -0.80951 0 0 0 0 0 0.07198 0.0281 0.67283 0 0.11978 2.31138 -1.0874 0.28212 0.70361 -0.30476
ARG_93 -5.57725 1.11286 4.76506 -0.9734 0.3017 0.66935 1.21889 -1.7526 -0.01586 -0.1428 0.93934 0.0613 0 0 0 0 0 -0.04858 0.35737 2.67788 0 -0.14869 0 -1.2888 5.64753 2.06688 9.87016
PRO_94 -4.75602 1.22175 3.62266 -0.08359 7e-05 0.04963 1.31922 -1.31077 -0 -0 -0.92606 0.59944 0 0 -0.73154 0 0 -0.15708 0.01347 0.44012 0 -0.56749 0 -2.4119 5.53505 2.19545 4.05241
GLU_95 -5.43084 0.73437 6.1985 -0.35484 0.11954 0.43028 2.98081 -2.79827 -0.0299 -0.1814 -3.7143 -0.49997 0 0 0 -0.64029 0 -0.03508 0.06349 0 3.9856 2.0828 0 -2.7348 5.37567 1.1674 6.71877
LEU_96 -9.00218 1.501 4.07738 -0.70396 0.21743 0.24874 3.2921 -2.90871 -0.00397 -0.03426 -3.10177 0.16509 0 0 -0.74574 0 0 -0.0109 0.08753 0.51861 0 -0.02381 0 0.18072 6.0436 1.42537 1.22226
ALA_97 -6.23653 0.88489 2.86343 -0.02315 0 0 2.39318 -2.45699 -0.01672 -0.10108 -1.86004 -0.36626 0 0 0 0 0 -0.03936 0 0 0 -0.08228 0 1.8394 0.39678 0.98508 -1.81966
ALA_98 -6.29649 0.88591 3.01088 -0.02169 0 0 2.24135 -2.53732 -0 -0 -1.37082 -0.37691 0 0 0 0 0 -0.02882 0 0 0 -0.28716 0 1.8394 -0.35589 0.30389 -2.99367
ARG_99 -9.17174 0.76975 9.09018 -1.02055 0.22943 0.75796 4.20251 -3.96015 -0.00868 -0.04354 -5.41594 -0.02367 0 0 0 -1.40634 0 -0.02792 0.11707 3.50874 0 -0.06368 0 -1.2888 -0.31251 0.58316 -3.48471
ILE_100 -9.58319 0.91158 3.85639 -0.49465 0.43324 0.09616 2.55862 -2.84456 -0.0119 -0.08938 -1.90416 0.032 0 0 0 0 0 -0.00402 0.24242 0.51288 0 -0.42223 0 0.73287 -0.03782 0.94624 -5.0695
PHE_101 -11.6674 2.14225 2.50011 -0.90836 0.09013 0.24039 2.92127 -3.0815 -0.00397 -0.03426 -2.50123 -0.0238 0 0 0 0 0 0.0811 0.00303 0 1.80913 -0.49452 0 1.0402 0.08145 1.16406 -6.64196
MET_102 -9.16798 0.78667 5.50944 -0.23492 0.0208 0.08413 2.97044 -3.15339 -0 -0 -2.13884 -0.20853 0 0 0 0 0 0.02291 0.38362 2.05186 0 -0.0002 0 0.60916 0.04216 0.83883 -1.58384
VAL_103 -8.0001 0.84658 5.57819 -0.30385 0.15639 0.06628 3.35163 -3.29997 -0.00591 -0.08192 -2.3458 -0.03898 0 0 0 0 0 -0.03926 0.05476 0.03839 0 -0.2829 0 1.9342 -0.01334 0.38194 -2.00366
ALA_104 -5.45932 0.27647 4.28979 -0.02158 0 0 2.66794 -2.75842 -0.01452 -0.0984 -2.20322 -0.36494 0 0 0 0 0 0.09635 0 0 0 -0.34324 0 1.8394 -0.28751 0.33133 -2.04986
ILE_105 -7.00786 0.77691 4.88376 -0.52819 0.49094 0.10649 2.9526 -3.01343 -0 -0 -2.30586 0.01197 0 0 0 0 0 -0.06498 0.03557 0.52901 0 -0.48574 0 0.73287 -0.24761 0.37238 -2.76117
GLU_106 -7.20278 0.39084 8.04142 -0.21041 0.02934 0.29458 3.6799 -3.69214 -0.02436 -0.20169 -3.9095 -0.61395 0 0 0 -0.65964 0 0.10294 0.00249 0 3.0332 -0.3179 0 -2.7348 -0.30877 0.50788 -3.79337
GLU_107 -8.20628 0.65039 10.4755 -0.21717 0.03314 0.32286 4.39741 -4.58565 -0.0152 -0.10567 -6.88306 -0.6357 0 0 -1.44453 -0.42369 0 -0.02123 0.08233 0 3.35618 -0.12447 0 -2.7348 -0.4977 0.60158 -5.9758
ALA_108 -3.3743 0.22609 3.11425 -0.02294 0 0 1.71268 -1.85324 -0.00079 -0.01616 -0.99098 -0.36024 0 0 0 0 0 -0.06044 0 0 0 -0.36531 0 1.8394 -0.50252 0.48632 -0.16819
ASN_109 -4.64566 0.23243 5.13264 -0.191 0.0403 0.30771 2.06802 -2.39784 -0 -0 -1.93934 -0.44148 0 0 0 -0.53389 0 -0.07841 0.00668 0 1.90537 -0.32928 0 -0.93687 -0.72063 0.26874 -2.25252
GLY_110 -1.85401 0.09588 2.53038 -5e-05 0 0 1.21074 -1.22573 -0 -0 -1.03583 -0.39257 0 0 0 0 0 -0.13941 0 0 0 -1.28815 0 0.83697 -0.80967 0.2424 -1.82906
LYS_111 -3.52763 0.14836 3.45008 -0.33122 0.05989 0.19888 1.13017 -1.43525 -0.01398 -0.07429 -1.13305 -0.26765 0 0 0 0 0 -0.04966 0.01794 1.81284 0 0.02848 0 -1.5107 -0.56456 0.20986 -1.85147
HIS_D_112 -7.23525 0.71091 5.48116 -0.47063 0.00728 0.24849 1.74343 -2.7958 -0.03311 -0.20133 -0.85855 -0.65984 0 0 0 0 0 0.0039 0.07297 0 1.92894 -0.48702 0 -0.45461 -0.05521 0.3532 -2.70108
VAL_113 -4.69219 0.77613 2.27563 -0.33967 0.42205 0.07359 1.01221 -1.58053 -0 -0 -0.26024 0.03249 0 0 0 0 0 -0.0206 0.00987 1.50208 0 0.21368 0 1.9342 -0.06015 0.52402 1.82257
GLY_114 -2.52946 0.312 2.46177 -0.00015 0 0 0.73921 -1.28021 -0.01764 -0.11202 0.15721 -0.31038 0 0 0 0 0 -0.10899 0 0 0 1.07026 0 0.83697 0.58763 0.35314 2.15935
LEU_115 -7.49434 0.76792 3.45349 -0.7086 0.22757 0.31693 2.86158 -2.48135 -0.01115 -0.12009 -2.31005 0.14854 0 0 -0.53711 0 0 0.19867 0.0247 0.80563 0 0.06039 0 0.18072 1.37588 0.42308 -2.81759
THR_116 -5.73564 0.49863 5.41671 -0.20932 0.1699 0.0773 3.20788 -2.83175 -0.0345 -0.25471 -3.17952 -0.00022 0 0 -0.90742 -0.42369 0 -0.01549 0.00583 0.08662 0 0.09293 2.27887 -1.0874 0.84364 0.63597 -1.36538
ASP_117 -4.66874 0.47764 4.72357 -0.10884 0.00677 0.32847 1.92658 -2.27424 -0 -0 -2.47022 -0.48856 0 0 0 0 0 -0.06244 0.00653 0 1.68776 0.09281 0 -2.3716 0.14027 0.58096 -2.47328
MET_118 -9.05585 1.2853 4.04456 -0.68286 0.32952 0.41376 2.28575 -2.44744 -0 -0 -1.48742 -0.20416 0 0 0 0 0 -0.03862 0.62587 1.74372 0 0.08044 0 0.60916 0.1175 0.56637 -1.81441
MET_119 -9.63677 0.35416 4.29044 -0.40391 0.08069 0.15364 2.38806 -2.56275 -0 -0 -1.7558 -0.35365 0 0 0 0 0 -0.02903 0.17274 2.16582 0 -0.02707 0 0.60916 0.09871 0.45745 -3.99811
VAL_120 -6.82178 0.66375 3.11564 -0.34579 0.11203 0.0802 2.40371 -2.68648 -0.00021 -0.00128 -1.56657 0.03148 0 0 0 0 0 0.26095 0.07214 0.87825 0 -0.03761 0 1.9342 -0.14084 0.63798 -1.41023
ARG_121 -7.23449 0.25016 7.70631 -0.87411 0.12677 0.70278 3.1933 -3.24412 -0.02619 -0.19243 -3.43092 0.13265 0 0 0 -1.03654 0 -0.00181 0.33515 2.76749 0 -0.03849 0 -1.2888 -0.2123 0.77754 -1.58806
TRP_122 -14.6245 2.31215 5.67147 -0.77288 0.46602 0.4336 3.33557 -3.65844 -0.01259 -0.11766 -2.00744 -0.38853 0 0 0 0 0 0.02908 0.02762 0 2.75896 -0.05988 0 1.6906 -0.33429 1.05817 -4.19297
ALA_123 -6.0039 1.15735 2.00926 -0.02372 0 0 2.18716 -2.30429 -0.00018 -0.00101 -0.84696 -0.40577 0 0 0 0 0 0.23386 0 0 0 -0.42704 0 1.8394 -0.42023 0.9932 -2.01285
ASN_124 -3.89407 0.4058 3.81665 -0.1766 0.03121 0.27409 1.18132 -2.0808 -0.00034 -0.00142 -0.80347 -0.29974 0 0 0 0 0 -0.04017 0.12304 0 1.73969 0.139 0 -0.93687 0.00054 0.41578 -0.10635
GLU_125 -5.17302 0.16068 5.43659 -0.44646 0.0552 0.89995 1.73408 -2.21545 -0.00851 -0.09144 -1.46604 -0.33005 0 0 -0.54076 0 0 -0.05002 0.02701 0 3.11297 -0.29934 0 -2.7348 0.06905 0.42081 -1.43955
ASP_126 -7.04629 0.80996 9.04186 -0.17493 0.0189 0.53803 4.31528 -3.70084 -0.01259 -0.11766 -6.47334 -1.02374 0 0 -0.95512 -1.14031 0 -0.05884 0.08524 0 3.14209 -0.08893 0 -2.3716 -0.40341 1.19459 -4.42167
PRO_127 -5.5165 1.00441 2.56432 -0.08483 0 0.05235 1.35332 -1.33521 -0 -0 0.05851 0.69915 0 0 0 0 0 -0.16414 0.02318 0.59921 0 -0.41363 0 -2.4119 -0.4682 1.48055 -2.55943
TYR_128 -7.72219 1.21116 1.85192 -0.59705 0.10392 0.31723 2.01392 -1.8762 -0.01371 -0.14551 -1.79311 -0.3032 0 0 -0.95512 -0.23086 0 0.56056 0.15463 0 2.13112 -0.09929 0.00188 1.2797 0.05194 0.93547 -3.12277
LEU_129 -6.8465 1.03533 2.93724 -0.44777 0.17865 0.11677 1.62365 -2.15394 -0 -0 -1.13268 -0.01557 0 0 0 0 0 -0.02049 0.16976 0.52689 0 0.42391 0 0.18072 0.50311 1.30336 -1.61755
ALA_130 -3.09601 0.51945 1.80025 -0.02223 0 0 1.07053 -1.35455 -0 -0 -0.01768 -0.12435 0 0 0 0 0 0.08284 0 0 0 -0.05178 0 1.8394 0.05567 1.63751 2.33905
PRO_131 -3.29668 0.80603 1.19725 -0.13185 0.00117 0.09757 0.5911 -0.73141 -0 -0 0.16634 0.20937 0 0 0 0 0 -0.05419 0.03798 0.15442 0 -1.14837 0 -2.4119 -0.52336 1.07005 -3.96647
LYS_132 -5.97779 0.49983 5.14903 -0.49455 0.11323 0.33736 2.00416 -2.19167 -0.02723 -0.12071 0.05953 -0.11678 0 0 0 0 0 -0.00513 0.03368 2.41122 0 0.01019 0 -1.5107 -0.42874 0.61549 0.36042
HIS_D_133 -3.64294 0.13007 3.32628 -0.434 0.02263 0.57779 1.2196 -1.63498 -0.00795 -0.06725 -1.12745 -0.27237 0 0 0 0 0 0.55854 0.2057 0 1.68695 -0.56741 0 -0.45461 0.19607 0.7601 0.47478
GLY_134 -3.01207 0.25516 3.05489 -0.00015 0 0 1.38338 -1.54214 -0 -0 -1.21116 -0.1804 0 0 0 0 0 0.04213 0 0 0 -1.23724 0 0.83697 0.44847 0.8462 -0.31597
TYR_135 -7.79257 0.60024 5.16755 -0.81928 0.09697 0.28091 2.818 -2.93302 -0.01753 -0.09311 -2.18815 -0.56179 0 0 -0.47995 0 0 -0.03098 0.30181 0 2.77695 0.08935 0.15979 1.2797 0.46745 0.69392 -0.18375
LYS_136 -3.60274 0.3647 3.68798 -0.33115 0.04761 0.18617 0.9049 -1.61323 -0.00041 -0.00237 -0.99219 -0.15687 0 0 0 0 0 -0.07675 0.02757 1.74759 0 -0.0712 0 -1.5107 0.02259 0.39546 -0.97305
GLY_137 -2.15587 0.1259 2.10782 -0.00024 0 0 0.83324 -1.1167 -0.01753 -0.09311 -0.67051 -0.18257 0 0 -0.55315 0 0 -0.1136 0 0 0 -1.20087 0 0.83697 -0.12549 0.17738 -2.14832
GLU_138 -1.86678 0.12516 1.39779 -0.1973 0.02903 0.28509 0.4273 -0.76374 -0 -0 -0.8953 -0.54573 0 0 -0.47995 0 0 0.18459 0.00677 0 3.02145 0.08101 0 -2.7348 0.17408 0.18519 -1.56613
THR_139 -3.68663 0.78226 1.61961 -0.12513 0.15089 0.07815 0.44381 -1.07736 -0 -0 -0.31387 -0.65585 0 0 0 0 0 0.51896 0.00021 0.03771 0 -0.37657 2.26471 -1.0874 -0.18752 0.91312 -0.70087
PRO_140 -4.33096 0.77694 3.0038 -0.11265 0 0.0835 0.93034 -1.16321 -0.0314 -0.13879 -0.86067 0.33152 0 0 0 0 0 -0.04328 0.05922 0.17524 0 -1.20316 0 -2.4119 -0.45386 1.08342 -4.30593
SER_141 -1.72561 0.08202 2.14304 -0.02449 0 0.02045 0.18554 -0.91505 -0 -0 -0.42033 -0.12782 0 0 0 0 0 0.03168 0.00255 0.94042 0 -0.28404 0.60065 -0.77834 -0.56566 0.37003 -0.46496
ASP_142 -1.44779 0.07801 1.69419 -0.13326 0.03883 0.42729 0.13376 -0.75455 -0 -0 -0.36259 -0.93048 0 0 0 0 0 0.06403 0.08673 0 2.4954 -0.56398 0 -2.3716 -0.58387 0.406 -1.72388
LEU_143 -5.8697 0.56162 1.70331 -0.49642 0.18271 0.13022 1.1093 -1.50631 -0.0314 -0.13879 -0.49517 0.01075 0 0 0 0 0 0.05102 0.04956 1.07396 0 -0.14168 0 0.18072 -0.08719 0.53611 -3.1774
GLY_144 -1.19567 0.13214 0.99501 -8e-05 0 0 0.05469 -0.58603 -0 -0 -0.2398 -0.38765 0 0 0 0 0 -0.00315 0 0 0 0.12184 0 0.83697 0.98054 0.38995 1.09877
PHE_145 -8.62485 0.95299 2.56955 -1.0332 0.12112 0.67143 2.03373 -2.47934 -0 -0 -1.09904 -0.11724 0 0 0 0 0 0.03534 0.10882 0 1.50092 -0.37697 0 1.0402 0.78759 0.39767 -3.51129
ASP_146 -3.13593 0.79145 4.96018 -0.25421 0.02364 0.837 1.77336 -2.02104 -0.03145 -0.21173 -3.80917 -0.45218 0 0 0 -0.1096 0 -0.01833 0.00802 0 1.99417 -0.70139 0 -2.3716 -0.0977 0.67063 -2.15589
ALA_147 -4.14312 0.59529 2.30441 -0.02508 0.00014 0 0.72268 -1.70938 -0.00943 -0.04782 -0.46228 -0.24452 0 0 0 0 0 -0.09367 0 0 0 0.03576 0 1.8394 -0.4422 0.54258 -1.13723
LYS_148 -8.12579 1.14711 7.96656 -0.52819 0.11294 0.39192 3.81384 -3.4311 -0.04907 -0.27416 -7.10316 -0.03445 0 0 0 -0.1096 0 0.0336 0.31106 1.68441 0 -0.23783 0 -1.5107 -0.20913 0.50983 -5.6419
TYR_149 -10.4614 0.81266 4.39056 -0.52349 0.05224 0.2605 3.33079 -3.2244 -0.02908 -0.13001 -2.17439 -0.2432 0 0 0 -0.23086 0 0.02218 0.05363 0 2.00037 -0.35421 0.06247 1.2797 -0.00412 0.54812 -4.56195
HIS_150 -9.07879 1.06679 6.34544 -0.4952 0.03282 0.59285 3.62901 -3.50338 -0.00918 -0.05282 -3.75657 -0.1243 0 0 0 -1.93366 0 0.02131 0.18298 0 2.18411 -0.41258 0 -0.45461 0.09162 0.4853 -5.18886
VAL_151 -6.5831 0.89712 1.81333 -0.27079 0.19049 0.05488 2.46393 -1.99657 -0 -0 -2.40752 -0.13729 0 0 0 0 0 -0.04078 0.01254 0.26906 0 -0.71207 0 1.9342 0.05232 0.55454 -3.9057
ASP_152 -3.22531 0.14182 2.66925 -0.19467 0.05297 0.61736 1.27663 -1.49431 -0.00695 -0.02067 0.03178 -1.42421 0 0 0 0 0 -0.02004 0.05784 0 2.0055 -0.75921 0 -2.3716 -0.39941 0.40312 -2.66011
LEU_153 -9.31753 1.11699 3.65061 -0.52481 0.27893 0.11968 2.84559 -2.79791 -0 -0 -3.20235 0.17271 0 0 0 0 0 -0.01627 0.21671 0.36115 0 -0.28096 0 0.18072 -0.13919 0.71438 -6.62155
GLY_154 -3.03322 0.29382 3.33203 -0.00017 0 0 1.43377 -1.61146 -0 -0 -1.06675 -0.26822 0 0 0 0 0 -0.10788 0 0 0 -1.34648 0 0.83697 0.09441 0.65271 -0.79046
GLU_155 -1.62326 0.09149 1.32637 -0.23405 0.04942 0.38537 0.32612 -0.74466 -0 -0 0.36074 -0.55372 0 0 0 0 0 -0.02936 0.00165 0 2.92667 0.09579 0 -2.7348 -0.10638 0.1558 -0.3068
HIS_D_156 -3.88664 0.19362 2.76901 -0.61403 0.2523 0.58954 1.44839 -1.64645 -0 -0 -0.18317 -0.72039 0 0 0 0 0 -0.01654 0.06859 0 3.46647 -0.13523 0 -0.45461 0.34881 0.16558 1.64525
TYR_157 -9.31415 0.98617 4.24545 -0.67578 0.04938 0.40658 2.74844 -3.08325 -0.00508 -0.04708 -2.04065 -0.22385 0 0 0 0 0 0.13317 0.17159 0 2.08207 -0.20447 0.0077 1.2797 0.54149 0.37085 -2.57173
ALA_158 -3.16591 0.4007 3.1703 -0.02383 0 0 1.70291 -1.81037 -0 -0 -0.532 -0.35957 0 0 0 0 0 -0.08327 0 0 0 -0.38119 0 1.8394 -0.21047 0.53989 1.08659
ASP_159 -4.61946 0.65277 5.96908 -0.22804 0.06695 0.79189 2.66309 -2.73036 -0 -0 -3.28499 -1.78833 0 0 0 -0.29239 0 -0.04513 0.00237 0 2.2361 -0.42125 0 -2.3716 -0.36584 0.60175 -3.16338
PHE_160 -10.1527 2.2087 2.32416 -0.65514 0.02272 0.22171 3.10699 -2.65438 -0 -0 -2.39259 -0.23033 0 0 0 0 0 -0.02599 1.38358 0 2.58374 -0.04841 0 1.0402 -0.11054 1.04003 -2.33823
LYS_161 -6.4709 0.77834 7.26041 -0.53227 0.22009 0.39619 2.86443 -3.09421 -0.00334 -0.03473 -3.83986 0.02763 0 0 0 -0.73597 0 0.03146 0.29662 2.40022 0 0.00533 0 -1.5107 -0.07276 1.09788 -0.91614
GLN_162 -4.66721 0.17405 5.0528 -0.2619 0.05245 0.20735 2.51026 -2.33999 -0.0069 -0.09344 -2.71515 -0.51826 0 0 0 0 0 0.01152 0.0332 0 2.68264 -0.14496 0 -0.18838 -0.19363 0.55129 0.14572
TRP_163 -11.2249 1.56614 5.69641 -0.87451 0.11255 0.3861 3.35217 -3.86193 -0 -0 -3.52069 -0.37009 0 0 0 -0.29239 0 0.10911 0.14748 0 1.90891 0.07986 0 1.6906 -0.22372 0.81377 -4.5051
LEU_164 -9.47845 1.11225 4.61493 -0.50849 0.27038 0.11637 2.78618 -3.38806 -0 -0 -2.50751 0.27036 0 0 0 0 0 -0.02004 0.00722 0.47483 0 -0.24536 0 0.18072 -0.20895 0.98982 -5.5338
GLU_165 -5.01913 0.11992 6.7817 -0.20443 0.02377 0.27217 2.44917 -2.95968 -0.02014 -0.23751 -3.81537 -0.56174 0 0 0 0 0 0.00336 0.00723 0 3.01677 -0.29681 0 -2.7348 -0.41801 0.46833 -3.12521
THR_166 -5.3747 0.44372 5.58881 -0.19961 0.12464 0.06871 2.67202 -2.82245 -0 -0 -2.57644 0.00812 0 0 0 0 0 0.01977 0.0007 0.05935 0 -0.02618 2.28707 -1.0874 -0.20912 0.28714 -0.73585
SER_167 -7.08508 0.56067 7.03606 -0.02434 0 0.02304 3.29226 -3.44782 -0 -0 -2.95117 -0.3472 0 0 0 0 0 -0.03151 0.03003 0.49426 0 0.29764 0.60039 -0.77834 0.06687 0.29766 -1.9666
GLN_168 -6.66943 0.47677 7.49732 -0.28554 0.07263 0.24159 3.12651 -3.57876 -0.04079 -0.29303 -3.16637 -0.50937 0 0 0 0 0 0.0433 0.16906 0 2.78606 -0.17184 0 -0.18838 -0.19053 0.36423 -0.31657
SER_169 -2.93441 0.20255 3.88759 -0.032 9e-05 0.02159 1.83407 -1.81734 -0 -0 -1.89192 -0.00159 0 0 0 0 0 -0.00766 0.00144 0.71963 0 0.19807 1.81761 -0.77834 -0.29641 0.35101 1.27398
ASN_170 -3.23212 0.20881 3.82362 -0.19331 0.0588 0.32176 1.90525 -1.83014 -0 -0 -1.52595 -0.40125 0 0 0 -1.06531 0 -0.0023 0.00224 0 2.1459 -0.56515 0 -0.93687 -0.52201 0.32203 -1.48602
GLY_171 -2.29915 0.08254 2.77219 -5e-05 0 0 1.28618 -1.37605 -0 -0 -2.25631 -0.33567 0 0 -0.44047 0 0 -0.15391 0 0 0 -1.50557 0 0.83697 -0.78163 0.75681 -3.41412
LEU_172 -6.10313 0.34796 3.66021 -0.42979 0.17353 0.06555 1.88706 -2.24795 -0 -0 -1.30198 0.20151 0 0 0 0 0 0.02438 0.05276 0.45947 0 -0.24193 0 0.18072 -0.42421 0.75777 -2.93808
LEU_173 -7.15694 1.14368 1.24869 -0.54475 0.26563 0.17385 1.53327 -1.73597 -0 -0 -0.95821 -0.00828 0 0 0 0 0 -0.0926 0.04951 0.38675 0 0.62561 0 0.18072 0.16793 0.52538 -4.19572
SER_174 -2.15656 0.08767 2.52582 -0.02929 0.00027 0.04714 0.7822 -1.19392 -0.01149 -0.14568 0.09671 -0.99508 0 0 0 0 0 -0.07693 0.00286 0.16411 0 -0.23994 0.60057 -0.77834 -0.15426 0.45426 -1.01987
LYS_175 -6.2918 0.54747 4.25553 -0.34976 0.0713 0.21521 2.13294 -2.18882 -0.0042 -0.01338 -1.6344 -0.24526 0 0 0 0 0 -0.06509 0.05787 1.76987 0 0.02906 0 -1.5107 -0.50451 0.5724 -3.15629
ALA_176 -4.96648 0.70607 1.47622 -0.02759 0.00283 0 1.47536 -1.81718 -0.02754 -0.14896 -1.26259 -0.42786 0 0 0 0 0 -0.07752 0 0 0 0.58885 0 1.8394 0.42793 0.55741 -1.68165
THR_177 -4.67979 0.55618 3.4659 -0.123 0.07585 0.09426 2.38734 -2.12899 -0.00862 -0.03085 -2.53217 -0.62365 0 0 0 0 0 0.17215 0.09379 0.27197 0 -0.25011 2.28822 -1.0874 0.43876 0.26824 -1.35193
LEU_178 -6.87177 0.89382 1.90096 -0.5973 0.27473 0.17747 0.51995 -1.69098 -0.0002 -0.00053 0.54885 0.04185 0 0 0 0 0 -0.00767 0.09157 1.35194 0 -0.12033 0 0.18072 -0.18713 0.46365 -3.03041
ASP_179 -5.62765 0.28288 8.08741 -0.21347 0.06472 0.6741 4.85602 -3.47684 -0.0289 -0.23045 -6.29992 -1.29183 0 0 -0.64998 -0.60986 0 -0.02178 0.03413 0 2.14557 -0.55649 0 -2.3716 -0.11797 0.61039 -4.7415
GLU_180 -4.11732 0.17755 5.92061 -0.45703 0.24619 1.42986 3.06577 -2.51239 -0.02446 -0.14516 -3.08063 -3.15553 0 0 -0.48536 -0.73597 0 -0.1029 0.10411 0 3.68381 -0.28501 0 -2.7348 -0.41691 0.43024 -3.19531
SER_181 -2.31122 0.21821 3.45702 -0.0396 0.00058 0.05487 1.60748 -1.54262 -0.01358 -0.0731 -2.45062 -0.33221 0 0 -0.64998 -0.60986 0 -0.04839 0.06268 0.28817 0 -0.28498 1.8156 -0.77834 -0.70294 0.28011 -2.05271
THR_182 -4.58547 0.37617 5.07928 -0.11664 0.08305 0.06664 2.32698 -2.34026 -0.02873 -0.22011 -0.59572 -1.58571 0 0 0 -0.38359 0 -0.03811 0.04052 0.24407 0 -0.64811 2.27156 -1.0874 -0.39228 0.71278 -0.82107
LYS_183 -5.74956 0.41333 6.36764 -0.64193 0.17783 0.64582 3.63286 -2.91231 -0 -0 -4.11522 0.04982 0 0 -0.48536 0 0 -0.09685 0.05961 1.59941 0 -0.1414 0 -1.5107 -0.03041 0.79028 -1.94715
THR_184 -6.43335 0.41186 5.84809 -0.11296 0.05624 0.08542 2.99795 -2.95355 -0.03653 -0.24272 -3.70598 -0.55798 0 0 0 -1.05016 0 -0.00576 0.01002 0.32389 0 -0.24167 2.33054 -1.0874 -0.10773 0.50803 -3.96373
VAL_185 -9.11813 1.75763 2.16795 -0.38475 0.4363 0.09263 2.67105 -2.61906 -0.00272 -0.0076 -2.41675 -0.11225 0 0 0 0 0 -0.00323 0.03127 0.83765 0 -0.7986 0 1.9342 -0.30104 0.62991 -5.20553
HIS_D_186 -9.92666 0.85358 6.62707 -0.53528 0.11608 0.66688 3.95898 -3.70616 -0.03463 -0.22111 -4.22374 -0.20043 0 0 0 -1.53547 0 0.09122 0.20283 0 2.40785 -0.1069 0 -0.45461 -0.04625 1.18815 -4.87862
LEU_187 -7.53478 0.45069 3.25072 -0.49458 0.1917 0.1254 3.17461 -2.61329 -0.02473 -0.17151 -3.19885 0.01239 0 0 0 0 0 -0.01352 0.16582 1.01518 0 -0.25996 0 0.18072 0.20602 1.16723 -4.37075
GLY_188 -4.60216 0.56419 3.58091 -6e-05 0 0 1.08971 -1.96718 -0.03556 -0.19999 -1.80138 -0.39247 0 0 0 0 0 0.05494 0 0 0 0.23767 0 0.83697 0.05219 0.48436 -2.09786
TYR_189 -8.69104 0.80769 4.35597 -0.59095 0.0342 0.26928 2.35397 -2.6518 -0 -0 -2.25206 -0.1398 0 0 0 -0.56432 0 0.01684 0.0448 0 1.94094 -0.35723 0.08421 1.2797 -0.10954 0.60137 -3.56777
SER_190 -5.23287 0.38412 6.12042 -0.02809 0 0.06644 2.66894 -2.63246 -0.02822 -0.21043 -2.41374 -0.49828 0 0 -1.28124 0 0 -0.02037 0.12985 0.19391 0 -0.41695 0.93957 -0.77834 -0.39315 0.68728 -2.74361
TYR_191 -6.69741 0.44763 4.45406 -0.9229 0.05194 0.35351 2.17015 -2.46103 -0.01725 -0.15226 -0.7827 -0.28853 0 0 0 0 0 -0.00566 0.00784 0 2.06861 -0.29004 0.00034 1.2797 -0.31489 0.35667 -0.74223
GLN_192 -8.10514 0.82318 7.94617 -0.85562 0.14157 0.89701 2.9187 -3.69745 -0 -0 -2.01894 -0.76841 0 0 0 -0.79689 0 -0.02469 0.03072 0 2.99279 -0.1464 0 -0.18838 -0.17505 0.39645 -0.63037
GLU_193 -7.86837 0.70252 8.46639 -0.22093 0.0567 0.35633 3.51668 -3.71775 -0.05419 -0.35193 -3.657 -0.65275 0 0 -1.28124 0 0 -0.00695 0.3155 0 3.06678 -0.16229 0 -2.7348 -0.37277 0.47477 -4.1253
LEU_194 -7.57717 0.71412 3.9173 -0.48414 0.26615 0.1197 2.2777 -2.62273 -0 -0 -1.22872 0.22239 0 0 0 0 0 0.05433 0.02707 0.30115 0 -0.31834 0 0.18072 -0.40471 0.47308 -4.0821
GLN_195 -6.15747 0.28753 6.59821 -0.79468 0.0978 0.84132 2.71783 -2.9688 -0 -0 -2.75239 -0.99236 0 0 0 -0.75664 0 -0.06053 0.0537 0 3.02165 -0.23093 0 -0.18838 -0.37224 0.56028 -1.09611
ASP_196 -5.01265 0.24532 7.06686 -0.11317 0.00353 0.35081 2.72736 -2.96336 -0.02439 -0.23161 -2.70068 -0.4424 0 0 0 -0.79689 0 -0.03124 0.00884 0 2.16564 -0.35285 0 -2.3716 -0.33866 0.47472 -2.33642
LEU_197 -8.5947 1.1757 2.41989 -0.53606 0.28938 0.15914 1.97032 -2.37616 -0 -0 -2.35357 0.16515 0 0 -0.49388 0 0 -0.02279 0.28453 0.11843 0 -0.1064 0 0.18072 -0.39803 0.5085 -7.60984
THR_198 -5.15364 0.60297 3.73034 -0.19608 0.12857 0.06864 1.42611 -2.09989 -0 -0 -1.07013 -0.87303 0 0 0 0 0 -0.01463 0.02097 0.84292 0 -0.74073 2.2968 -1.0874 -0.02311 0.55526 -1.58604
GLY_199 -2.22743 0.23965 2.68258 -0.00048 0 0 1.2886 -1.33886 -0 -0 -2.08324 -0.19535 0 0 0 0 0 -0.06422 0 0 0 -1.5329 0 0.83697 0.43995 0.25898 -1.69575
ALA_200 -2.02691 0.09176 2.38689 -0.0232 0 0 0.65666 -1.22892 -0 -0 0.04395 -0.35605 0 0 0 0 0 -0.05857 0 0 0 -0.35481 0 1.8394 -0.0991 0.07938 0.95049
GLU_201 -4.37055 0.53206 3.87294 -0.46266 0.26644 1.45489 0.80391 -1.92417 -0.02918 -0.15397 -0.62518 -3.01497 0 0 0 0 0 -0.01909 0.00923 0 4.03542 -0.29893 0 -2.7348 -0.56655 0.15501 -3.07014
SER_202 -5.71679 0.52844 5.70214 -0.02709 0 0.06373 2.70859 -2.7819 -0.02918 -0.15397 -1.94106 -0.64121 0 0 -0.49388 0 0 -0.01495 0.02843 0.70036 0 0.33556 0.60933 -0.77834 -0.14458 0.37246 -1.67392
VAL_203 -3.30554 0.46832 2.96701 -0.2356 0.16253 0.0449 1.56808 -1.69151 -0 -0 -0.31595 0.12311 0 0 0 0 0 7.65808 0.00825 0.00258 0 0.58169 0 1.9342 5.64706 11.044 26.6612
GLN_204 -6.1799 0.52586 4.64816 -0.58053 0.04926 0.36148 2.63008 -2.40705 -0.00568 -0.01802 -0.48519 -0.37205 0 0 0 -1.06531 0 0.03119 0.0792 0 1.68116 0.13339 0 -0.18838 6.75277 11.2565 16.847
MET_205 -4.59907 0.68978 2.93793 -0.34225 0.12699 0.0125 1.70615 -1.7808 -0 -0 -0.85785 0.06057 0 0 0 0 0 -0.03921 0.04466 1.0774 0 0.02272 0 0.60916 1.25245 0.71002 1.63116
ALA_206 -7.04376 1.61365 3.13024 -0.02325 0 0 2.47577 -2.66841 -0.00568 -0.01802 -0.5913 -0.34935 0 0 0 0 0 -0.05195 0 0 0 -0.32014 0 1.8394 -0.22797 0.55017 -1.6906
PHE_207 -9.32353 0.82773 4.30238 -0.7203 0.5575 0.3035 2.38571 -2.934 -0 -0 -1.10423 -0.56598 0 0 0 0 0 0.22391 0.54074 0 4.84874 -0.06614 0 1.0402 -0.28134 0.85279 0.88766
TYR_208 -6.49197 0.55636 5.60036 -0.88696 0.04587 0.27593 2.73743 -2.86073 -0 -0 -2.28758 -0.32354 0 0 0 0 0 -0.01212 0.45769 0 1.75639 -0.471 0.01316 1.2797 0.07122 0.69057 0.1508
PHE_209 -8.50582 0.84158 3.9993 -0.63128 0.07524 0.29214 2.40814 -2.87398 -0 -0 -2.38044 -0.02036 0 0 0 0 0 0.05197 0.00892 0 2.64693 0.07607 0 1.0402 -0.03277 0.48408 -2.52008
LEU_210 -8.52211 1.47512 2.64811 -0.50502 0.107 0.11029 2.89607 -2.70776 -0 -0 -2.23526 0.00628 0 0 0 0 0 -0.03739 0.5594 3.43558 0 -0.22862 0 0.18072 -0.21274 1.06646 -1.96387
LYS_211 -6.72191 0.50958 7.80475 -0.46653 0.04557 0.29664 3.27716 -3.54951 -0 -0 -2.93649 0.02186 0 0 0 -0.36362 0 0.0778 0.42377 2.97961 0 -0.0997 0 -1.5107 -0.2301 1.22986 0.78804
GLU_212 -6.6344 0.43681 7.9458 -0.4104 0.03456 0.78628 3.30028 -3.39377 -0 -0 -3.81449 -0.44537 0 0 0 -0.53976 0 0.15496 0.01842 0 3.37632 -0.30748 0 -2.7348 -0.45329 0.70811 -1.97221
ALA_213 -5.42106 0.45852 4.03732 -0.02003 0 0 3.1586 -2.70059 -0.01037 -0.06766 -3.16783 -0.35244 0 0 0 0 0 -0.00074 0 0 0 -0.19128 0 1.8394 -0.47266 0.43175 -2.47909
ALA_214 -4.59932 0.39164 4.16907 -0.02242 0 0 2.91946 -2.56313 -0 -0 -1.71549 -0.37199 0 0 0 0 0 -0.07539 0 0 0 -0.3837 0 1.8394 -0.4772 0.34635 -0.54274
LYS_215 -6.5578 0.33047 6.6279 -0.5104 0.21604 0.30021 2.69047 -2.94269 -0 -0 -3.72165 -0.0175 0 0 0 -0.53976 0 0.1073 0.01955 2.53887 0 0.00096 0 -1.5107 -0.47235 0.34894 -3.09214
LYS_216 -5.09658 0.50894 4.82552 -0.28875 0.03484 0.13572 1.85327 -2.2802 -0 -0 -0.60984 -0.1908 0 0 0 0 0 0.22537 0.02938 1.85956 0 -0.17885 0 -1.5107 0.01202 0.42606 -0.24502
ALA_217 -4.44951 0.13419 3.22332 -0.02034 0 0 2.07039 -2.09015 -0 -0 -2.22384 -0.37354 0 0 -0.53801 0 0 0.28504 0 0 0 -0.28794 0 1.8394 -0.08679 0.5163 -2.00148
ASP_218 -7.56577 1.20246 8.76099 -0.13475 0.02595 0.42149 3.02889 -3.93145 -0.01945 -0.13238 -2.41743 -0.34007 0 0 0 0 0 0.28416 0.01851 0 4.32089 -0.49135 0 -2.3716 -0.24008 1.26322 1.68222
PRO_219 -3.59627 0.40396 1.86384 -0.18505 0.00059 0.12881 0.87291 -1.0497 -0 -0 -0.41355 0.07605 0 0 0 0 0 0.00162 0.0013 0.9729 0 -1.07424 0 -2.4119 -0.39511 1.11712 -3.68671
ILE_220 -3.83238 0.54511 1.87081 -0.64554 0.91657 0.23361 1.29187 -1.23344 -0 -0 -0.73396 -0.66775 0 0 0 0 0 0.09065 0.02892 1.87054 0 0.52835 0 0.73287 0.66304 0.54415 2.20342
SER_221 -1.2161 0.11837 1.57867 -0.03167 0.01469 0.02999 0.54522 -0.7375 -0 -0 0.35579 -0.2104 0 0 0 0 0 0.01173 0.00065 0.24834 0 0.27502 0.60269 -0.77834 1.60665 0.53137 2.94518
GLY_222 -0.97699 0.22132 1.4447 -5e-05 0 0 0.55675 -0.67517 -0.00662 -0.08104 -0.90975 -0.40823 0 0 0 0 0 -0.17681 0 0 0 -1.43362 0 0.83697 0.00141 0.19324 -1.4139
ASP_223 -2.86474 0.34637 4.01453 -0.11146 0.01562 0.32868 1.63663 -1.8181 -0.02919 -0.29197 -2.40823 -1.18202 0 0 -0.51833 0 0 0.0055 0.00328 0 2.10539 -0.32806 0 -2.3716 -0.64913 0.27972 -3.8371
SER_224 -3.84288 0.33162 4.86809 -0.03171 0.01264 0.02978 2.26005 -2.08771 -0.02387 -0.18427 -3.7076 -0.23663 0 0 -0.51833 0 0 0.02998 0.00153 0.23051 0 0.35942 0.60056 -0.77834 0.38251 0.36415 -1.94051
ALA_225 -5.28249 0.62789 4.28354 -0.02376 0 0 2.60038 -2.53677 -0 -0 -2.2781 -0.41223 0 0 0 0 0 -0.00781 0 0 0 -0.41172 0 1.8394 0.18402 0.30842 -1.10922
GLU_226 -5.94974 0.41002 6.51269 -0.54476 0.25785 1.5252 1.46324 -2.83363 -0.02341 -0.22392 -1.70446 -2.92084 0 0 0 0 0 0.02204 0.03347 0 3.97166 -0.3264 0 -2.7348 -0.66177 0.35492 -3.37264
MET_227 -6.92401 0.88139 5.45418 -0.3194 0.10554 0.02616 2.86374 -2.646 -0 -0 -1.99769 -0.1778 0 0 0 0 0 0.10851 0.12902 1.25829 0 -0.00044 0 0.60916 -0.29265 0.4665 -0.45551
ILE_228 -8.14278 0.71798 6.26032 -0.47979 0.33762 0.09338 3.206 -3.23934 -0 -0 -2.02286 -0.00362 0 0 0 0 0 -0.04521 0.03328 0.5194 0 -0.46688 0 0.73287 0.08298 0.71463 -1.70202
LEU_229 -8.28735 0.82757 5.82354 -0.65857 0.27889 0.24145 2.85565 -3.32913 -0.01082 -0.07707 -2.85908 -0.07352 0 0 0 0 0 -0.00521 0.30131 1.21795 0 -0.1943 0 0.18072 0.03245 0.97252 -2.76298
LEU_230 -9.24026 1.53838 3.51699 -0.64187 0.29927 0.17274 2.80235 -3.09384 -0 -0 -1.4287 0.0026 0 0 0 0 0 -0.01583 0.30262 1.50319 0 -0.3062 0 0.18072 -0.13031 1.22965 -3.30849
LYS_231 -7.2473 0.84026 6.65037 -0.38781 0.05021 0.1862 3.44589 -3.10534 -0.00795 -0.06725 -2.74785 0.07285 0 0 0 0 0 -0.04197 0.08946 1.91297 0 -0.11468 0 -1.5107 -0.33988 1.08677 -1.23577
LYS_232 -6.52156 0.57493 6.11262 -0.39975 0.03515 0.2258 2.62659 -2.8523 -0.00223 -0.03215 -3.18478 -0.16243 0 0 -0.53801 0 0 -0.04853 0.17794 2.29813 0 -0.10935 0 -1.5107 -0.17501 0.75748 -2.72817
PHE_233 -9.78112 0.93574 4.58008 -0.62119 0.12628 0.3725 3.73423 -3.15812 -0 -0 -3.78493 0.17743 0 0 0 0 0 -0.05338 0.00514 0 2.39564 -0.24552 0 1.0402 0.07111 1.08112 -3.1248
ALA_234 -5.40642 0.6287 2.28513 -0.02411 0 0 2.35911 -2.07569 -0 -0 -2.6418 -0.18137 0 0 0 0 0 0.10161 0 0 0 -0.11973 0 1.8394 -0.34392 0.89032 -2.68877
ASP_235 -7.1103 0.68757 9.17751 -0.17369 0.00971 0.53026 4.9987 -4.00241 -0.02135 -0.15185 -7.75071 -0.8825 0 0 -0.82491 -1.43268 0 -0.06016 0.02121 0 2.96087 -0.06192 0 -2.3716 -0.59289 0.53481 -6.51635
GLN_236 -5.59741 0.44931 6.96487 -0.35308 0.04817 0.26466 3.1476 -3.13573 -0.01697 -0.08572 -3.3068 -0.15152 0 0 -0.55315 0 0 -0.12921 0.03513 0 3.642 -0.14855 0 -0.18838 -0.30208 0.88824 1.47136
SER_237 -3.43208 0.24774 4.84 -0.03818 0 0.0486 2.22081 -2.147 -0 -0 -3.63413 -0.43924 0 0 -0.82491 -0.36793 0 0.09236 0.02345 0.3635 0 -0.08103 1.81809 -0.77834 -0.26903 0.63188 -1.72545
TYR_238 -9.77999 1.23683 4.99253 -0.89939 0.05531 0.30049 3.60461 -3.0943 -0.01611 -0.1476 -1.72066 -0.31039 0 0 0 0 0 -0.02003 0.15648 0 2.09968 -0.14695 0.00043 1.2797 -0.08033 0.44337 -2.04632
LEU_239 -7.30575 0.55015 3.87568 -0.47467 0.22437 0.11176 2.03529 -2.6001 -0.01226 -0.12246 -1.76136 0.21776 0 0 0 0 0 0.15245 0.02802 0.35466 0 -0.27246 0 0.18072 -0.06497 0.6299 -4.25327
SER_240 -4.64899 0.31121 5.43782 -0.03404 0 0.07053 2.486 -2.54122 -0.00022 -0.00304 -2.40241 -0.72756 0 0 -0.73154 0 0 -8e-05 0.02025 0.80348 0 0.32246 1.85514 -0.77834 -0.09159 0.64407 -0.00807
GLN_241 -4.613 0.18251 6.36519 -0.78591 0.09394 0.80563 2.86862 -2.83886 -0 -0 -3.02699 -0.81947 0 0 0 -0.73782 0 -0.01556 0.01121 0 2.85372 -0.13822 0 -0.18838 -0.08176 0.61602 0.55087
LEU_242 -7.60498 0.94185 5.11353 -0.50239 0.17611 0.11248 2.8196 -2.96807 -0.01225 -0.07519 -2.92553 0.2293 0 0 0 0 0 -0.0425 0.00946 0.3715 0 -0.27042 0 0.18072 -0.29273 0.83617 -3.90334
ASP_243 -7.91608 0.97911 9.86387 -0.21823 0.01396 0.71723 4.46562 -4.40988 -0.01185 -0.13355 -5.45152 -0.18943 0 0 -0.74574 0 0 -0.00721 0.00718 0 3.75547 0.23664 0 -2.3716 0.18151 0.84586 -0.38864
SER_244 -5.16967 0.29685 7.06639 -0.03026 0 0.06189 2.54947 -3.16735 -0.00117 -0.01305 -2.72513 -0.70474 0 0 0 -0.64029 0 -0.02723 0.12027 0.70049 0 0.33611 1.78319 -0.77834 0.43271 0.46999 0.56012
ASP_245 -5.25946 0.19669 7.25593 -0.10012 0.00115 0.2933 3.01103 -3.21492 -0 -0 -3.4663 -0.41537 0 0 0 -0.73782 0 -0.03906 0.02242 0 1.76355 0.2367 0 -2.3716 -0.01607 0.44954 -2.39039
ARG_246 -9.1093 0.61111 11.0368 -0.81291 0.17771 0.45982 4.85357 -4.68225 -0.00882 -0.09768 -6.52144 0.43396 0 0 0 -1.52697 0 0.0226 0.1001 2.62749 0 -0.07459 0 -1.2888 -0.31407 0.69233 -3.42136
MET_247 -11.3875 1.5345 7.11091 -0.41348 0.18898 0.12802 3.10933 -3.68202 -0.01225 -0.07519 -2.48839 -0.01478 0 0 0 0 0 0.27158 0.08245 1.75892 0 -0.01289 0 0.60916 -0.24997 0.96055 -2.58203
ASP_248 -4.7716 0.17743 7.0182 -0.10407 0.00563 0.31361 3.31252 -3.12482 -0 -0 -4.06054 -0.40546 0 0 0 -0.97997 0 0.04353 0.02525 0 1.68874 0.17595 0 -2.3716 -0.21164 0.77175 -2.49709
GLN_249 -6.52093 0.4751 6.75504 -0.24852 0.0391 0.20439 3.33988 -3.31738 -0.00884 -0.09833 -3.18759 -0.49531 0 0 0 -0.84245 0 0.05845 0.11301 0 2.87975 -0.1278 0 -0.18838 -0.2927 0.61839 -0.84514
ILE_250 -8.97418 1.14339 3.90851 -0.49341 0.29844 0.09878 2.74655 -2.805 -0 -0 -1.64248 0.0868 0 0 0 0 0 0.08386 0.02389 0.53072 0 -0.41287 0 0.73287 -0.11324 0.70687 -4.08049
GLU_251 -6.97274 0.44713 7.27675 -0.34356 0.07154 0.3857 3.46 -3.36931 -0 -0 -4.76363 -0.56374 0 0 0 -1.09538 0 0.04546 0.09256 0 3.88058 -0.14927 0 -2.7348 -0.18579 0.46406 -4.05446
GLY_252 -3.74626 0.3082 4.81876 -5e-05 0 0 2.42256 -2.35392 -0.01119 -0.06981 -2.73009 -0.41618 0 0 0 0 0 -0.0713 0 0 0 0.46713 0 0.83697 -0.02465 0.355 -0.21485
ILE_253 -8.69187 1.00697 3.7668 -0.50326 0.37519 0.09914 2.6879 -3.00822 -0 -0 -1.58981 0.08678 0 0 0 0 0 -0.04629 0.01449 0.45819 0 -0.4251 0 0.73287 0.28145 0.54064 -4.21414
TYR_254 -9.48257 1.3447 5.54672 -1.01368 0.49628 0.44931 2.80028 -3.34341 -0 -0 -1.83571 -0.29539 0 0 0 -0.47167 0 0.09152 0.11586 0 2.19912 -0.35745 0.00676 1.2797 0.18448 0.77597 -1.50919
ARG_255 -5.39855 0.31136 5.47734 -0.59274 0.06746 0.33491 2.32964 -2.44884 -0.01446 -0.07701 -2.4502 0.42793 0 0 0 -0.66901 0 -0.04534 0.0411 2.39895 0 -0.09087 0 -1.2888 -0.1123 0.74382 -1.05562
SER_256 -3.26919 0.31389 4.89 -0.02874 0 0.06613 2.0415 -2.19536 -0.00635 -0.0642 -2.68629 -0.58609 0 0 -0.35334 0 0 -0.00025 0.00152 0.70659 0 0.34161 0.60353 -0.77834 -0.1014 0.36403 -0.74072
SER_257 -4.34296 0.20875 4.70392 -0.03299 0.00461 0.0578 1.96687 -2.19977 -0.01121 -0.07028 -1.2421 -0.92602 0 0 0 0 0 -0.02753 0.00449 0.3841 0 -0.22449 0.60865 -0.77834 -0.19509 0.28646 -1.82514
HIS_258 -5.02709 0.44137 5.36052 -0.50537 0.00828 0.35049 1.5451 -2.47385 -0.01446 -0.07701 -0.52031 -0.85845 0 0 0 0 0 -0.06821 0.00115 0 2.14861 0.01877 0 -0.45461 -0.33128 0.31152 -0.14482
GLU_259 -2.35326 0.1386 2.79596 -0.23673 0.05046 0.39771 0.52854 -1.22724 -0 -0 -0.24004 -0.46752 0 0 0 0 0 -0.03126 6e-05 0 2.69857 -0.00872 0 -2.7348 -0.02096 0.20704 -0.5036
THR_260 -4.1457 0.43694 2.72771 -0.23649 0.32739 0.10513 0.9913 -1.53489 -0 -0 -0.45066 -0.98315 0 0 0 0 0 -0.01302 0.00595 1.90967 0 0.10575 2.30696 -1.0874 -0.16594 0.24533 0.54488
ASP_261 -2.2279 0.10699 3.3289 -0.23565 0.10416 0.76353 1.77037 -1.49308 -0 -0 -1.55447 -1.31003 0 0 -0.65485 0 0 0.03508 0.00376 0 1.9749 -0.69404 0 -2.3716 -0.3082 0.27007 -2.49205
ILE_262 -6.79667 0.73429 4.03325 -0.61314 0.42401 0.21307 1.46082 -2.47798 -0 -0 -0.68098 -0.27481 0 0 0 0 0 0.01718 0.08807 0.46885 0 0.11817 0 0.73287 -0.0728 0.39336 -2.23246
ASP_263 -4.13446 0.27926 5.6937 -0.10768 0.00643 0.32834 2.41991 -2.5212 -0 -0 -3.01905 -0.19098 0 0 -0.65485 0 0 0.0324 0.00041 0 1.8997 -0.08776 0 -2.3716 -0.07082 0.42261 -2.07563
ALA_264 -4.37407 0.2429 4.73105 -0.02203 0 0 1.70275 -2.45722 -0 -0 -1.33959 -0.37541 0 0 0 0 0 -0.04714 0 0 0 -0.25684 0 1.8394 -0.3626 0.23663 -0.48215
TRP_265 -12.9947 1.02825 8.2842 -1.20543 0.04852 0.47466 4.33012 -4.74754 -0.00127 -0.0039 -3.11681 -0.35039 0 0 -0.38811 0 0 0.01725 0.3442 0 1.67106 -0.26905 0 1.6906 -0.22146 0.48053 -4.9293
ASP_266 -6.12151 0.39862 8.37709 -0.10317 0.009 0.31499 4.141 -3.73411 -0 -0 -5.73585 -0.27592 0 0 0 -2.19916 0 -0.01318 0.1319 0 1.7085 0.22528 0 -2.3716 -0.11247 0.69409 -4.66651
ARG_267 -4.51463 0.27342 5.0724 -0.69162 0.07558 0.43138 1.44465 -2.40022 -0 -0 -1.32696 0.31527 0 0 0 0 0 -0.06101 0.05529 1.45837 0 -0.15181 0 -1.2888 -0.37658 0.48054 -1.20473
ARG_268 -5.10232 0.23094 4.99317 -0.44827 0.07234 0.23415 2.63053 -2.32876 -0 -0 -3.20197 0.19792 0 0 0 -0.55292 0 0.01504 0.1191 1.9975 0 -0.13163 0 -1.2888 -0.25183 0.77835 -2.03747
TYR_269 -11.5444 0.91157 4.38051 -0.72023 0.08112 0.43561 3.10841 -3.07782 -0 -0 -3.36865 -0.099 0 0 -1.43607 0 0 -0.04123 0.08759 0 2.13716 -0.28469 0.13528 1.2797 0.09268 1.30347 -6.61901
SER_270 -3.69279 0.41943 4.35968 -0.02817 0.0082 0.02716 2.03026 -1.97669 -0.01729 -0.16657 -1.97733 0.03403 0 0 0 -0.4354 0 -0.03591 6e-05 0.54526 0 -0.1786 0.7151 -0.77834 -0.11431 0.85559 -0.40662
GLY_271 -2.17573 0.19249 3.38632 -0.00035 0 0 1.53994 -1.60365 -0 -0 -1.00028 -0.23676 0 0 0 0 0 -0.05233 0 0 0 0.24613 0 0.83697 -0.17453 0.28664 1.24486
THR_272 -2.74424 0.20936 3.60681 -0.11581 0.05039 0.05183 1.68856 -1.65819 -0 -0 -1.32412 -1.13557 0 0 0 0 0 -0.0106 0.03028 0.56825 0 0.19898 2.27604 -1.0874 -0.03099 0.27782 0.85141
GLY_273 -2.73769 0.21624 3.32653 -4e-05 0 0 1.15545 -1.62434 -0.01548 -0.14975 -0.85575 -0.42931 0 0 0 0 0 -0.11714 0 0 0 0.42218 0 0.83697 0.06202 0.32815 0.41804
TYR_274 -9.2221 0.75364 5.49978 -1.06677 0.12807 0.5013 3.22199 -3.20567 -0 -0 -2.31083 -0.25942 0 0 0 0 0 0.00779 0.14037 0 2.21766 -0.03406 0.01217 1.2797 0.18216 0.77732 -1.3769
ASP_275 -5.38138 0.19991 6.90474 -0.10538 0.00552 0.31984 3.24717 -3.23246 -0 -0 -3.2781 -0.37792 0 0 0 -0.88419 0 -0.00857 0.00539 0 1.70228 0.1562 0 -2.3716 -0.10123 0.79168 -2.40811
GLU_276 -5.1892 0.29506 6.42288 -0.21168 0.02786 0.29612 2.44968 -2.85564 -0.01548 -0.14975 -2.45116 -0.59328 0 0 0 0 0 0.06678 0.01926 0 3.02933 -0.20972 0 -2.7348 -0.3743 0.33546 -1.84258
LEU_277 -6.20275 0.38863 4.61878 -0.68053 0.15338 0.24902 2.49825 -2.64878 -0 -0 -2.11515 0.09579 0 0 0 0 0 -0.00955 0.06824 0.7984 0 -0.1948 0 0.18072 -0.18463 0.25907 -2.72592
THR_278 -7.20216 0.47727 5.74201 -0.20621 0.12915 0.07578 3.04051 -3.2508 -0 -0 -2.85807 -0.1527 0 0 0 0 0 -0.02801 0.00135 0.08114 0 -0.02397 2.2896 -1.0874 0.09442 0.25272 -2.62535
ASN_279 -4.86987 0.1614 5.4521 -0.18445 0.04043 0.27984 2.71054 -2.77584 -0.00734 -0.11063 -2.55152 -0.29004 0 0 0 0 0 0.04993 0.00779 0 1.4182 0.38101 0 -0.93687 0.08898 0.2642 -0.87214
LYS_280 -4.27938 0.27458 5.13983 -0.30295 0.02739 0.1357 2.27123 -2.42142 -0 -0 -1.62405 -0.03867 0 0 0 0 0 0.0582 0.02396 1.81585 0 -0.0483 0 -1.5107 -0.11127 0.24268 -0.34732
LEU_281 -7.41978 0.61321 3.78801 -0.45829 0.12838 0.1019 1.88558 -2.62209 -0 -0 -1.15041 0.2037 0 0 0 0 0 -0.04159 0.23348 0.43667 0 -0.25717 0 0.18072 -0.26104 0.2974 -4.34132
ALA_282 -5.66608 0.4504 3.86427 -0.02145 0 0 2.27496 -2.74965 -0 -0 -2.5847 -0.28808 0 0 0 0 0 -0.02616 0 0 0 0.11538 0 1.8394 -0.03171 0.50609 -2.31731
SER_283 -3.20768 0.25542 3.88771 -0.03078 6e-05 0.05264 1.73237 -1.9451 -0 -0 -0.77289 -1.05689 0 0 0 0 0 -0.01541 0.04847 0.21591 0 -0.29778 0.62192 -0.77834 -0.26279 0.40489 -1.14827
ALA_284 -2.83569 0.64271 2.84819 -0.02722 0.00387 0 2.04781 -1.75971 -0 -0 -1.33829 -0.44829 0 0 -0.73108 0 0 -0.05747 0 0 0 -0.02139 0 1.8394 -0.65486 0.29137 -0.20064
THR_285 -2.50946 0.51363 2.93749 -0.11826 0.03904 0.07829 1.78948 -1.57431 -0.00538 -0.05787 -3.32208 -0.89622 0 0 -0.73108 0 0 0.02097 0.00636 0.10906 0 0.67731 4.10464 -1.0874 0.7178 0.54536 1.23736
GLY_286 -3.04903 0.38021 3.71897 -0.00011 0 0 1.97472 -1.87622 -0.0197 -0.12658 -0.94355 -0.4204 0 0 0 0 0 0.0175 0 0 0 0.39901 0 0.83697 1.85886 0.41377 3.1644
VAL_287 -6.04323 0.92031 3.40009 -0.31716 0.21576 0.07232 2.55955 -2.36531 -0.00033 -0.00662 -2.05994 -0.23569 0 0 0 0 0 -0.02039 0.00391 0.16757 0 -0.20466 0 1.9342 0.72559 0.3006 -0.95344
ASP_288 -4.36988 0.29511 5.27357 -0.21012 3e-05 0.68545 2.46304 -2.58935 -0.0182 -0.16952 -2.55627 -0.16539 0 0 0 -0.17797 0 0.02239 0.0144 0 3.13001 0.25004 0 -2.3716 -0.05241 0.3535 -0.19317
GLU_289 -4.21986 0.3039 4.43955 -0.21497 0.04048 0.31276 1.83724 -2.34888 -0.0197 -0.12658 -0.89908 -0.58939 0 0 0 0 0 0.01115 0.05309 0 3.00844 -0.24287 0 -2.7348 -0.2109 0.21034 -1.39007
GLN_290 -9.55677 0.67893 7.01596 -0.42218 0.11391 0.2857 3.91425 -3.89993 -0.0212 -0.13792 -3.0396 -0.67194 0 0 -0.67143 0 0 0.02156 0.00732 0 3.19827 0.12547 0 -0.18838 -0.23334 0.30296 -3.17836
LEU_291 -9.80971 0.78604 4.26306 -0.52247 0.2162 0.11974 3.43669 -3.29435 -0 -0 -3.24215 0.09583 0 0 0 0 0 0.07081 0.26332 3.34047 0 -0.2747 0 0.18072 -0.12799 0.56057 -3.93791
ALA_292 -5.55083 0.40305 5.74404 -0.02165 0 0 3.19162 -3.21609 -0.00967 -0.03406 -2.65311 -0.37095 0 0 0 0 0 0.06122 0 0 0 -0.31995 0 1.8394 -0.43849 0.60939 -0.76607
VAL_293 -6.19245 0.42286 4.86513 -0.293 0.14932 0.06146 3.30736 -2.88712 -0 -0 -3.07877 -0.03504 0 0 0 0 0 -0.06315 0.0003 0.03825 0 -0.32381 0 1.9342 -0.2888 0.45359 -1.92966
LEU_294 -8.72135 0.67111 5.19533 -0.46955 0.19393 0.10798 3.10123 -3.13427 -0 -0 -2.42965 0.25072 0 0 0 0 0 -0.04345 0.18022 0.29855 0 -0.28567 0 0.18072 -0.19395 0.45912 -4.63898
LEU_295 -10.0319 1.47244 5.12159 -0.5285 0.39707 0.13828 2.59496 -3.37553 -0 -0 -2.10481 0.24175 0 0 0 0 0 0.02805 0.0435 0.28556 0 -0.28213 0 0.18072 -0.20642 0.80287 -5.22247
ASP_296 -3.61873 0.11998 5.60778 -0.10465 0.00373 0.32289 2.44428 -2.43181 -0.03416 -0.12645 -3.24973 -0.30166 0 0 -0.58736 0 0 0.02117 0.02477 0 2.09054 -0.24928 0 -2.3716 -0.1161 0.76394 -1.79246
ASP_297 -3.71951 0.15586 4.76461 -0.10514 0.00288 0.32328 1.84002 -2.04364 -0.0101 -0.03497 -1.11439 -0.23624 0 0 0 0 0 -0.05148 0.01336 0 1.94894 -0.16204 0 -2.3716 -0.07831 0.44685 -0.43162
ARG_298 -6.90877 0.5603 5.32639 -0.70898 0.27471 0.5427 1.93846 -2.56437 -0 -0 -0.62174 0.10735 0 0 0 0 0 -0.02284 0.05088 2.42883 0 -0.05092 0 -1.2888 -0.06452 0.71362 -0.2877
LYS_299 -5.8161 0.38875 5.91448 -0.58305 0.33594 0.53096 2.70936 -2.73169 -0.01514 -0.1455 -3.06105 -0.14247 0 0 -0.58736 0 0 -0.076 0.04602 2.77828 0 -0.05122 0 -1.5107 -0.17616 0.85944 -1.3332
GLY_300 -4.57379 0.62912 2.98932 -0.00111 0 0 1.50247 -1.9664 -0 -0 -1.30202 -0.31712 0 0 0 0 0 -0.06881 0 0 0 -1.52926 0 0.83697 0.21541 0.48408 -3.10115
LEU_301 -7.83371 0.92131 0.75592 -0.78546 0.46532 0.3465 1.94977 -1.72448 -0.0031 -0.00868 -1.68457 -0.06783 0 0 0 0 0 -0.03664 0.1062 2.44681 0 -0.11137 0 0.18072 0.67298 0.52575 -3.88455
LEU_302 -8.67731 1.51358 1.8737 -0.52932 0.30063 0.13425 2.2783 -2.19268 -0.01365 -0.04649 -1.44173 0.02126 0 0 0 0 0 -0.02458 0.07605 1.06546 0 -0.29606 0 0.18072 0.43225 0.72284 -4.62277
ILE_303 -7.53011 1.11191 2.2086 -0.48775 0.41017 0.10546 2.17236 -2.12205 -0.0031 -0.00868 -2.41589 0.04709 0 0 0 0 0 -0.03863 0.02706 0.45511 0 -0.77901 0 0.73287 -0.17105 0.72769 -5.55794
GLY_304 -3.80237 1.10376 2.74072 -0.00043 0 0 1.67507 -1.7371 -0.01779 -0.07005 -2.05639 -0.24272 0 0 0 0 0 -0.10269 0 0 0 -0.47919 0 0.83697 0.14721 1.89702 -0.10798
GLU_305 -4.5793 0.68118 5.7487 -0.64055 0.62395 1.2197 2.61898 -2.34167 -0.02079 -0.1607 -3.06145 -1.19004 0 0 -0.65185 0 0 7.33811 0.55551 0 4.97276 0.08696 0 -2.7348 2.35728 11.4841 22.3061
VAL_306 -6.34183 1.51649 1.78265 -0.30166 0.41927 0.07377 1.61049 -2.03022 -0.01791 -0.08953 -0.92616 -0.72279 0 0 0 0 0 0.0801 0.0149 0.09229 0 0.45202 0 1.9342 7.50301 10.6287 15.6777
HIS_D_307 -3.99607 0.33211 2.41739 -0.6859 0.03065 0.92926 1.0163 -1.49246 -5e-05 -0.00017 -0.7831 -0.41555 0 0 0 0 0 0.03369 0.00115 0 1.51893 -0.345 0 -0.45461 5.70451 0.75566 4.56675
GLY_308 -1.32801 0.53513 2.00976 -6e-05 0 0 0.46416 -0.91109 -5e-05 -0.00017 1.21526 -0.30392 0 0 0 0 0 0.08334 0 0 0 -1.32851 0 0.83697 1.08956 0.60282 2.96518
SER_309 -3.70361 0.77557 4.6385 -0.02629 0 0.05987 2.09617 -2.18601 -0.00029 -0.0012 0.22017 -0.57213 0 0 0 0 0 0.19113 0.01058 0.16722 0 -0.45146 0.60779 -0.77834 0.63591 0.65414 2.33772
ASP_310 -4.99299 0.41061 4.63195 -0.19415 0.08862 0.63338 2.35201 -2.32333 -0 -0 -2.82313 -3.204 0 0 0 -0.96439 0 0.05798 0.08186 0 3.66462 -0.05996 0 -2.3716 -0.43863 0.66281 -4.78833
VAL_311 -5.44011 0.81106 4.03643 -0.31146 0.23223 0.07149 1.78213 -2.23814 -0.00016 -0.00071 -0.99687 -0.18217 0 0 0 0 0 0.12737 0.00141 0.15494 0 -0.3282 0 1.9342 -0.2029 0.69753 0.14806
ASN_312 -6.48755 0.20405 6.39457 -0.20743 0.01429 0.34252 2.057 -3.2623 -0.02776 -0.25529 -2.1905 -0.54323 0 0 -0.37448 0 0 0.37378 0.26001 0 2.44893 -0.55689 0 -0.93687 -0.04725 0.54582 -2.24858
GLY_313 -4.248 0.68815 4.22165 -0.00079 0 0 2.14839 -2.33072 -0.00016 -0.00071 -2.34626 -0.31764 0 0 0 0 0 -0.06872 0 0 0 -1.53333 0 0.83697 1.28695 0.54782 -1.11641
LEU_314 -8.42378 1.83435 2.7018 -0.52841 0.3522 0.14882 2.55423 -2.44846 -0.00053 -0.00407 -2.17201 0.22582 0 0 0 0 0 0.09481 0.44446 0.36483 0 -0.08876 0 0.18072 1.30263 1.19075 -2.27059
ARG_315 -5.87473 0.51336 5.47044 -0.88437 0.34808 0.69517 2.15922 -2.66688 -0.0201 -0.10105 -2.48794 0.12114 0 0 0 0 0 -0.06037 0.1053 2.67752 0 -0.19257 0 -1.2888 -0.09495 1.21672 -0.36481
PHE_316 -8.62418 0.9333 5.21496 -0.61175 0.03091 0.28464 3.45879 -3.24068 -0 -0 -2.75839 0.01976 0 0 0 0 0 0.13635 0.02915 0 2.17872 0.02782 0 1.0402 -0.12166 0.37758 -1.62447
VAL_317 -7.13868 0.68414 2.38924 -0.30329 0.20179 0.0688 1.93717 -2.38756 -0 -0 -0.09866 -0.17676 0 0 0 0 0 0.12475 0.02767 0.15721 0 -0.20914 0 1.9342 -0.11375 0.40454 -2.49834
ASN_318 -7.5203 0.82994 6.59232 -0.21119 0.0033 0.28613 3.20405 -3.51629 -0.0303 -0.17045 -2.86617 -0.28408 0 0 0 -0.75865 0 -0.00264 0.17737 0 3.09431 0.47146 0 -0.93687 0.06491 0.6509 -0.92226
GLU_319 -3.86202 0.14394 4.86065 -0.33118 0.0424 0.34997 1.86897 -2.1541 -0.04078 -0.21331 -1.56024 -0.61687 0 0 0 0 0 -0.04256 0.05924 0 4.12815 -0.26248 0 -2.7348 -0.1121 0.48636 0.00923
GLN_320 -7.31806 0.75326 5.46635 -0.70634 0.14141 0.76259 3.03805 -3.01118 -0.02015 -0.1082 -3.15564 -0.5506 0 0 0 0 0 -0.03522 0.01812 0 2.25005 -0.14099 0 -0.18838 -0.50666 0.35187 -2.95973
MET_321 -9.01135 0.87183 5.35977 -0.46456 0.23767 0.17684 3.03938 -2.96499 -0 -0 -2.37845 -0.30576 0 0 0 0 0 -0.04629 0.01893 2.09946 0 -0.01222 0 0.60916 -0.24167 0.46778 -2.54446
ASP_322 -3.38957 0.26192 4.4312 -0.11171 0.00769 0.3405 1.49284 -2.0064 -0.02316 -0.14903 -1.36401 -0.35922 0 0 0 0 0 -0.03358 0.00728 0 1.69869 0.15268 0 -2.3716 -0.19587 0.30442 -1.30691
ALA_323 -5.30232 0.34269 4.19815 -0.02066 0 0 2.53849 -2.58676 -0.01282 -0.11165 -1.83508 -0.35134 0 0 0 0 0 -0.03881 0 0 0 -0.07369 0 1.8394 -0.24599 0.18003 -1.48035
LEU_324 -9.16166 0.90528 3.63765 -0.47472 0.17653 0.1026 2.79422 -2.99425 -0 -0 -2.38718 0.24924 0 0 0 0 0 0.05004 0.01408 0.4433 0 -0.25428 0 0.18072 -0.1893 0.31803 -6.58972
LYS_325 -6.06718 0.30228 6.73289 -0.43522 0.09419 0.24151 3.29133 -2.99756 -0 -0 -3.49876 -0.09793 0 0 -0.76322 0 0 -0.01364 0.05917 1.98442 0 0.0689 0 -1.5107 -0.13664 0.35505 -2.3911
LYS_326 -3.28857 0.18299 3.76645 -0.30565 0.02481 0.13592 1.49117 -1.649 -0 -0 -0.93626 -0.01043 0 0 0 0 0 -0.08011 0.03269 1.70781 0 -0.07583 0 -1.5107 -0.30093 0.26871 -0.54693
GLN_327 -7.35245 0.83679 6.88311 -0.32099 0.07751 0.31738 3.07761 -3.44136 -0.00035 -0.00667 -3.27494 -0.64841 0 0 0 -0.17797 0 0.05947 0.06687 0 2.86813 -0.18117 0 -0.18838 -0.51761 0.55688 -1.36654
GLY_328 -3.2966 0.28114 3.79972 -5e-05 0 0 1.88896 -1.923 -0.02471 -0.28375 -2.33128 -0.31616 0 0 0 0 0 -0.02068 0 0 0 -1.53831 0 0.83697 -0.26972 1.02266 -2.17482
VAL_329 -8.62853 1.04453 2.24065 -0.28858 0.16913 0.06183 1.16677 -2.6257 -0 -0 -1.26943 0.05058 0 0 0 0 0 -0.02687 0.15897 0.05154 0 -0.40698 0 1.9342 -0.29884 0.96679 -5.69993
THR_330 -4.9682 0.29314 4.52402 -0.11316 0.06329 0.05954 2.9103 -2.29819 -0.01819 -0.17988 -2.87321 -1.43975 0 0 0 -0.70937 0 0.0034 0.00511 0.32478 0 -0.48408 2.2853 -1.0874 -0.29633 0.65402 -3.34485
VAL_331 -7.88913 0.98678 2.38511 -0.3732 0.33959 0.09019 2.16352 -2.37367 -0 -0 -1.45246 -0.11554 0 0 0 0 0 0.05574 0.03922 0.80254 0 -0.66349 0 1.9342 -0.16571 0.62507 -3.61124
ILE_332 -7.47367 0.9157 0.97813 -0.49048 0.36508 0.12047 2.10103 -1.8489 -0.01059 -0.04451 -2.16514 -0.22427 0 0 0 0 0 0.01019 0.01118 0.26278 0 -0.58018 0 0.73287 -0.2264 0.55969 -7.00702
GLY_333 -4.85139 0.71547 2.72106 -0.00039 0 0 2.44714 -2.05729 -0 -0 -2.8889 -0.29652 0 0 0 0 0 -0.0896 0 0 0 0.70045 0 0.83697 0.61326 0.4378 -1.71192
LEU_334 -8.624 1.00743 3.78983 -0.48456 0.31619 0.10509 3.36158 -2.88837 -0.03167 -0.12538 -2.6076 0.00858 0 0 0 0 0 0.01606 0.18342 0.9927 0 -0.13062 0 0.18072 0.818 0.67786 -3.43473
GLU_335 -8.35276 1.43328 8.38398 -0.27246 0.08037 0.44136 3.15275 -3.57024 -0.02807 -0.15384 -1.92205 -0.54455 0 0 0 -0.75985 0 -0.06539 0.30967 0 2.88794 -0.02494 0 -2.7348 0.01881 0.99415 -0.72665
HIS_D_336 -5.33359 0.53768 3.77258 -0.46426 0.02875 0.59873 1.31407 -2.02064 -0.01485 -0.07297 -0.95698 -0.31563 0 0 0 0 0 0.19442 0.04807 0 1.96045 -0.12029 0 -0.45461 -0.37676 1.02807 -0.64777
LEU_337 -8.10733 0.75757 2.23857 -0.60293 0.38182 0.127 2.04188 -2.22163 -0.00479 -0.01407 -1.25784 0.16975 0 0 0 0 0 -0.0061 0.02794 1.64813 0 -0.1961 0 0.18072 -0.38045 0.98171 -4.23616
ARG_338 -9.2293 1.06153 8.75453 -0.63079 0.12611 0.41021 2.70605 -4.08153 -0.00021 -0.00111 -4.57581 0.07743 0 0 0 -0.62752 0 0.39813 0.48796 2.88334 0 0.22391 0 -1.2888 0.05273 0.95509 -2.29805
SER_339 -5.42104 0.57372 5.14435 -0.02849 0 0.04567 2.63831 -2.70518 -0.01215 -0.06496 -1.40934 -1.0539 0 0 0 0 0 -0.05054 0.08316 0.18275 0 -0.10093 0.60126 -0.77834 -0.16122 0.9573 -1.55956
ASP_340 -3.13815 0.20733 4.44543 -0.11189 0.00921 0.33677 1.59176 -1.90108 -0.04776 -0.25308 -2.58365 -0.6644 0 0 -0.63078 0 0 -0.03886 0.0364 0 1.8493 0.00888 0 -2.3716 -0.36647 0.69205 -2.93058
LEU_341 -6.75549 0.82025 3.23779 -0.63707 0.11503 0.20703 1.57458 -2.12348 -0 -0 -0.80069 0.18871 0 0 0 0 0 0.0476 0.07541 0.64112 0 -0.16229 0 0.18072 0.31313 0.55791 -2.51972
ALA_342 -7.23842 1.11047 3.03583 -0.02526 0.00036 0 2.37375 -2.71295 -0.00965 -0.06382 -1.86209 -0.33963 0 0 0 0 0 0.385 0 0 0 -0.23379 0 1.8394 0.08136 1.76871 -1.89072
GLN_343 -8.34155 1.04371 8.47325 -0.85279 0.28971 0.92474 4.55661 -4.06697 -0.00315 -0.02195 -5.05885 -0.88129 0 0 -1.75417 -0.57224 0 0.27756 0.26181 0 3.1054 0.07062 0 -0.18838 5.40059 3.12627 5.78895
PRO_344 -4.96245 0.74799 4.38597 -0.06614 0 0.04166 1.38242 -1.89391 -0 -0 -1.54153 0.64141 0 0 0 0 0 -0.07218 0.06272 0.12371 0 0.43693 0 -2.4119 5.87682 1.95558 4.70708
LEU_345 -10.0843 1.33889 5.43235 -0.50346 0.24302 0.11613 3.15366 -3.52651 -0 -0 -1.8953 0.27955 0 0 0 0 0 -0.02065 0.19213 0.47685 0 -0.24837 0 0.18072 0.09278 0.55976 -4.21281
ILE_346 -11.175 1.81376 4.46236 -0.53072 0.51873 0.10596 3.37333 -3.63774 -0 -0 -2.56779 0.02259 0 0 0 0 0 -0.01715 0.00215 0.56476 0 -0.43787 0 0.73287 -0.09851 0.6139 -6.25436
ASP_347 -5.44661 0.3058 6.54512 -0.1018 0.00641 0.30491 2.94845 -3.108 -0.02291 -0.20427 -3.65125 -0.34281 0 0 0 -0.57224 0 0.08354 0.0026 0 1.73186 0.27051 0 -2.3716 -0.05249 0.4589 -3.21587
ARG_348 -7.95495 0.41552 8.22677 -0.72427 0.08611 0.46075 3.66051 -3.93404 -0.00906 -0.05244 -3.5943 0.26176 0 0 -1.04946 0 0 0.06276 0.12429 1.47457 0 -0.114 0 -1.2888 -0.25447 0.67557 -3.52718
TYR_349 -9.5533 0.78853 6.50286 -0.82211 0.0603 0.26542 3.28309 -3.61869 -0.01502 -0.21778 -3.22915 -0.28812 0 0 0 0 0 0.01968 0.00634 0 1.84853 -0.40358 0.00351 1.2797 -0.10494 0.65808 -3.53666
LEU_350 -6.62314 0.53085 3.69327 -0.62726 0.26525 0.1809 2.39707 -2.42233 -0 -0 -0.80812 -0.00366 0 0 0 0 0 0.10356 0.05768 1.33677 0 -0.30121 0 0.18072 -0.08145 0.63098 -1.49013
ALA_351 -3.28213 0.26085 2.97344 -0.02859 0.00681 0 1.54122 -1.90638 -0 -0 -0.73474 -0.43347 0 0 0 0 0 -0.07378 0 0 0 0.04723 0 1.8394 -0.44362 0.73168 0.49792
THR_352 -3.09238 0.24473 3.22297 -0.17102 0.08801 0.13281 1.62825 -1.72061 -0.02127 -0.13185 -1.2421 -1.19989 0 0 0 0 0 0.0875 0.08594 0.95836 0 1.46812 2.37314 -1.0874 0.96486 0.53684 3.12499
GLY_353 -1.8667 0.13501 2.19914 -0.00044 0 0 0.78144 -1.15471 -0.00591 -0.03049 -0.68149 -0.15318 0 0 0 0 0 -0.10242 0 0 0 -0.86799 0 0.83697 1.21618 0.59007 0.89549
VAL_354 -1.67947 0.22283 1.45001 -0.28144 0.15688 0.05104 0.67732 -0.81182 -0.03184 -0.14416 -0.36759 -0.00605 0 0 0 0 0 -0.05866 0.00181 0.23079 0 -0.10089 0 1.9342 0.0943 0.4979 1.83518
MET_355 -3.30559 0.24904 2.73558 -0.37219 0.14117 0.09845 1.26948 -1.25025 -0 -0 -0.62691 -0.30574 0 0 -1.04946 0 0 0.01922 0.07896 1.51907 0 0.0193 0 0.60916 0.46929 0.40778 0.70634
SER_356 -3.73945 0.35311 4.00376 -0.03393 0.01125 0.0628 2.22658 -1.92604 -0.00017 -0.00204 -2.27744 -0.52369 0 0 0 0 0 -0.01711 0.0063 0.30902 0 -0.24073 0.61445 -0.77834 0.6957 0.4166 -0.83936
SER_357 -3.7282 0.10955 3.83646 -0.02759 0 0.04283 1.96483 -1.93697 -0.03184 -0.14416 -2.12017 -1.11877 0 0 -0.44047 0 0 0.0785 0.00332 0.38681 0 0.13109 0.60078 -0.77834 0.12191 0.46368 -2.58677
GLU_358 -7.07156 0.92063 4.41203 -0.21975 0.04061 0.33301 2.3419 -2.71831 -0.01149 -0.14568 -2.49555 -0.62767 0 0 0 -0.56432 0 -0.0583 0.13186 0 3.02991 -0.35424 0 -2.7348 -0.50154 0.52774 -5.76552
LEU_359 -9.94027 1.31015 3.21213 -0.70858 0.22304 0.28177 2.54301 -2.89499 -0 -0 -2.00232 0.10348 0 0 0 0 0 0.00875 0.03604 0.85291 0 -0.20914 0 0.18072 -0.3055 0.65822 -6.65057
SER_360 -4.76416 0.36282 5.67799 -0.02179 0 0.02044 2.35224 -2.65247 -0 -0 -1.72655 -0.37401 0 0 0 0 0 0.00819 0.00348 0.50354 0 0.30654 0.6 -0.77834 -0.02014 0.62772 0.1255
ALA_361 -5.86328 0.47395 3.88351 -0.0205 0 0 2.46209 -2.74825 -0.00017 -0.00204 -1.00065 -0.35184 0 0 0 0 0 0.13338 0 0 0 -0.25638 0 1.8394 -0.16251 0.46765 -1.14565
MET_362 -9.07945 0.61071 4.5468 -0.29762 0.02401 0.09257 2.70573 -2.87226 -0.01937 -0.15421 -2.54773 -0.05283 0 0 0 0 0 0.04962 0.15523 1.78901 0 0.12869 0 0.60916 0.04991 0.43599 -3.82603
LEU_363 -9.03262 1.46576 3.6388 -0.52169 0.35187 0.12744 2.78412 -2.88895 -0 -0 -2.31019 0.28192 0 0 0 0 0 -0.05443 0.01991 0.28379 0 -0.3061 0 0.18072 0.01691 0.5294 -5.43335
LYS_364 -6.11952 0.51198 6.16169 -0.32199 0.02602 0.15525 2.30469 -2.79108 -0 -0 -2.66809 -0.03621 0 0 0 0 0 -0.12686 0.26914 1.76703 0 -0.03081 0 -1.5107 -0.3382 0.53938 -2.20828
THR_365 -4.50756 0.57983 4.32626 -0.12819 0.05877 0.06644 2.13845 -2.12527 -0.00477 -0.07599 -2.57773 -0.2036 0 0 0 0 0 -0.04555 0.09891 0.09931 0 -0.14281 4.14253 -1.0874 -0.41131 0.34445 0.54478
LYS_366 -5.40322 0.46509 6.92159 -0.36878 0.05478 0.30384 4.02193 -2.90359 -0.01485 -0.07297 -3.37394 -0.18664 0 0 0 0 0 0.00705 0.04077 2.01315 0 0.23131 0 -1.5107 0.52984 0.3365 1.09116
HIS_367 -4.83537 0.189 5.05694 -0.67295 0.00791 0.72247 2.35407 -2.42181 -0 -0 -3.10255 -1.64077 0 0 0 -0.96439 0 -0.04525 0.01641 0 1.81772 0.09595 0 -0.45461 0.65794 0.35136 -2.86793
LEU_368 -8.00243 1.1668 4.43132 -0.4893 0.26805 0.11959 1.95525 -2.76796 -0 -0 -0.9003 0.20861 0 0 0 0 0 -0.0481 0.0786 0.30863 0 -0.31855 0 0.18072 -0.3113 0.38124 -3.73914
ASP_369 -7.2931 0.61375 7.15038 -0.10961 0.00202 0.33095 3.84646 -3.46333 -0 -0 -3.76207 -0.51017 0 0 0 0 0 0.13212 0.00108 0 2.19717 -0.30469 0 -2.3716 -0.32678 0.48321 -3.3842
VAL_370 -6.81324 0.60432 5.3536 -0.30202 0.23039 0.06963 2.39142 -3.10182 -0.00722 -0.11089 -1.85679 -0.09075 0 0 0 0 0 -0.04672 0.00141 0.04054 0 -0.28686 0 1.9342 -0.16625 0.65075 -1.50629
THR_371 -5.96682 0.53055 6.12751 -0.19886 0.10187 0.06821 2.78122 -3.08093 -0 -0 -3.18564 0.03639 0 0 0 0 0 0.08434 0.0693 0.05515 0 0.0067 2.2576 -1.0874 0.09275 0.80439 -0.50368
LEU_372 -9.0893 1.45471 3.48215 -0.51274 0.18011 0.13591 2.99689 -3.04549 -0.00716 -0.02147 -2.03453 0.20884 0 0 0 0 0 -0.01312 0.21908 0.33617 0 -0.27457 0 0.18072 -0.05362 1.09259 -4.76484
PHE_373 -10.8049 2.06721 2.07359 -0.61713 0.02569 0.22338 2.7079 -2.68305 -0 -0 -3.02799 -0.02617 0 0 0 0 0 -0.0058 0.72503 0 3.24338 -0.13995 0 1.0402 -0.23156 1.1163 -4.31392
GLU_374 -4.69975 0.09156 5.29873 -0.2041 0.02407 0.27057 2.1992 -2.56064 -0.00864 -0.11364 -2.2954 -0.55018 0 0 0 0 0 -0.0306 0.03188 0 3.03323 -0.26019 0 -2.7348 -0.30732 0.56086 -2.25514
ASN_375 -6.30452 0.40342 5.76604 -0.17371 0.03004 0.25531 2.88788 -3.08968 -0.00084 -0.00675 -2.43938 -0.27995 0 0 0 -0.75865 0 0.00076 0.02908 0 1.57239 0.47664 0 -0.93687 -0.02248 0.2759 -2.31536
ALA_376 -6.58873 0.4731 4.30725 -0.02217 0 0 2.88656 -2.96426 -0 -0 -2.75694 -0.36862 0 0 0 0 0 -0.01413 0 0 0 -0.22167 0 1.8394 0.00832 0.33679 -3.08509
ARG_377 -7.58815 0.5506 6.80808 -0.7024 0.09103 0.44697 2.73718 -3.36951 -0.02127 -0.13185 -2.71708 0.41847 0 0 0 0 0 -0.02834 0.25538 2.80757 0 -0.03234 0 -1.2888 -0.32663 0.4594 -1.63169
ALA_378 -2.77441 0.15222 2.76872 -0.02272 0 0 1.53208 -1.64602 -0 -0 -0.80276 -0.35863 0 0 0 0 0 -0.05916 0 0 0 -0.38911 0 1.8394 -0.43436 0.38301 0.18826
ASN_379 -4.56101 0.19136 5.39018 -0.1971 0.05889 0.31918 2.51824 -2.38983 -1e-05 -5e-05 -2.93166 -0.41178 0 0 -0.76322 0 0 -0.05794 0.01783 0 1.87914 -0.32546 0 -0.93687 -0.69815 0.27921 -2.61904
GLY_380 -1.77491 0.06921 2.62093 -5e-05 0 0 1.11548 -1.2417 -0 -0 -1.36842 -0.37848 0 0 0 0 0 -0.17356 0 0 0 -1.23155 0 0.83697 -0.80199 0.36862 -1.95945
MET_381 -7.70435 0.37905 3.57315 -0.27627 0.05799 0.03769 1.56682 -1.99858 -0 -0 -1.56776 -0.04652 0 0 0 0 0 -0.01163 0.19185 1.26437 0 0.02005 0 0.60916 -0.53485 0.32949 -4.11032
ARG_382 -5.88863 0.45312 3.61175 -0.51898 0.09751 0.27284 1.9178 -2.07072 -0 -0 -2.6207 0.66426 0 0 0 0 0 -0.03368 0.23777 2.03915 0 -0.08077 0 -1.2888 -0.25432 0.20475 -3.25766
ILE_383 -8.01432 1.09968 0.85368 -0.52075 0.22671 0.15098 1.50775 -1.96706 -0.01326 -0.14045 -1.03673 0.06587 0 0 -0.91082 0 0 -0.03696 0.49618 3.54749 0 -0.6828 0 0.73287 -0.28937 0.56793 -4.36338
VAL_384 -7.58772 0.99598 1.96939 -0.31671 0.26281 0.06976 1.94408 -2.30155 -0 -0 -2.16437 -0.66007 0 0 0 0 0 0.12045 0.00051 0.37308 0 -0.33865 0 1.9342 -0.35287 0.64941 -5.40226
ALA_385 -5.81141 0.59819 1.49481 -0.02488 0.00015 0 1.26475 -1.93525 -0 -0 -1.38688 -0.29575 0 0 -0.84335 0 0 -0.02389 0 0 0 0.17725 0 1.8394 -0.17978 0.36485 -4.76179
LEU_386 -10.6665 1.50317 3.07603 -0.54602 0.32057 0.16294 1.76524 -3.12771 -0.00346 -0.05409 -0.81499 0.12388 0 0 0 0 0 -0.04433 0.0062 0.31128 0 0.00623 0 0.18072 0.11408 0.94715 -6.73964
ASP_387 -7.99535 0.76806 9.68392 -0.10463 0.01314 0.31342 4.27854 -4.20128 -0.05543 -0.25822 -5.6689 -1.19652 0 0 -0.75836 -0.45837 0 -0.02043 0.01588 0 2.27081 -0.29806 0 -2.3716 0.09533 1.10479 -4.84326
ALA_388 -5.22859 0.74703 3.58442 -0.0228 0 0 2.01144 -2.32029 -0.00021 -0.00111 -1.45295 -0.31631 0 0 -0.75836 0 0 0.034 0 0 0 0.04622 0 1.8394 0.18735 0.48855 -1.16223
ASN_389 -6.10197 0.58849 5.52838 -0.18414 0.04801 0.3061 2.22021 -2.52308 -0.02463 -0.16848 -3.55602 -0.40761 0 0 -0.63078 0 0 0.04016 0.10182 0 1.87688 -0.32372 0 -0.93687 -0.19952 0.48555 -3.86121
SER_390 -3.67542 0.28436 4.01196 -0.03971 0.00306 0.07483 1.70183 -1.94541 -0.01516 -0.09375 -1.1104 -0.49894 0 0 0 -1.22911 0 -0.01339 0.00049 0.36396 0 0.58177 0.61839 -0.77834 0.51221 0.59838 -0.64838
SER_391 -3.40432 0.26517 3.7758 -0.02932 0.01169 0.02858 1.23224 -1.71163 -0.00327 -0.0583 0.16003 -0.04247 0 0 0 0 0 -0.01094 0.00115 0.07945 0 0.09321 0.60413 -0.77834 1.00422 0.42375 1.64083
ALA_392 -5.09113 0.87362 2.00167 -0.02839 0.00732 0 0.99218 -1.93353 -0.01586 -0.1643 -0.94621 -0.41794 0 0 0 0 0 -0.04424 0 0 0 0.011 0 1.8394 -0.20148 0.44719 -2.67069
ARG_393 -6.11119 0.95572 5.99935 -0.74387 0.16644 0.41579 1.9808 -2.40135 -0 -0 -1.87045 0.61204 0 0 -0.40423 -0.39302 0 0.03929 0.50622 2.50986 0 -0.06455 0 -1.2888 -0.52948 1.21265 0.59121
PRO_394 -3.42866 0.82896 2.51539 -0.1226 0.00011 0.09116 1.18357 -1.02704 -0 -0 -0.84098 0.25956 0 0 -0.40423 0 0 0.04844 0.0349 0.19776 0 -1.19066 0 -2.4119 -0.47201 1.34588 -3.39237
ASN_395 -2.85461 0.44326 1.85314 -0.19171 0.01611 0.29169 0.25953 -0.97221 -0 -0 0.44978 -0.53764 0 0 0 0 0 0.04497 0.05716 0 2.51415 -0.09375 0 -0.93687 -0.23988 0.67524 0.77839
VAL_396 -5.03584 0.45619 2.27029 -0.23928 0.08419 0.03636 1.06578 -1.67075 -0 -0 0.24035 0.263 0 0 0 0 0 0.18192 0.061 1.17458 0 -0.3713 0 1.9342 0.01554 0.79427 1.26051
GLN_397 -2.8979 0.4854 2.55169 -0.24764 0.0612 0.20241 0.35337 -1.26234 -0.01113 -0.09453 0.25537 -0.37911 0 0 0 0 0 0.90204 0.11969 0 2.79776 0.19064 0 -0.18838 2.00529 1.17459 6.01842
GLY_398 -1.93421 0.15963 3.20561 -0.00018 0 0 1.57271 -1.51368 -0.02268 -0.14084 -1.31303 -0.17034 0 0 0 0 0 0.27267 0 0 0 -0.85508 0 0.83697 2.19979 0.85852 3.15584
THR_399 -4.03785 0.28374 3.35285 -0.20885 0.19409 0.07661 1.40032 -1.7 -0.02181 -0.11541 -1.3456 -0.02852 0 0 0 0 0 0.20109 0.01386 0.06014 0 0.04285 2.29528 -1.0874 0.39826 0.75945 0.5331
GLU_400 -7.02729 0.39763 6.82217 -0.44369 0.17644 1.38915 2.79231 -3.00511 -0.02397 -0.17136 -2.93893 -2.77434 0 0 0 -1.03654 0 -0.01591 0.01617 0 3.96477 -0.06266 0 -2.7348 0.21117 0.88107 -3.58373
HIS_401 -6.93309 0.42837 5.62444 -0.51231 0.00378 0.61997 2.00242 -2.94678 -0.02397 -0.17136 -2.17999 -0.86999 0 0 -0.54076 0 0 0.10017 0.157 0 2.49823 -0.06905 0 -0.45461 -0.00405 0.68972 -2.58186
GLY_402 -4.99257 0.35681 5.45761 -6e-05 0 0 2.5482 -2.77187 -0.00882 -0.04039 -3.12408 -0.41203 0 0 0 0 0 -0.08143 0 0 0 0.18033 0 0.83697 0.59292 0.53045 -0.92796
LEU_403 -9.32635 1.54742 4.07006 -0.68914 0.24881 0.25073 3.15051 -3.27257 -0.03413 -0.22427 -2.56524 0.15112 0 0 0 0 0 0.03385 0.10124 0.84914 0 -0.21076 0 0.18072 0.58337 0.64779 -4.50768
MET_404 -9.92066 1.10676 5.3491 -0.3318 0.04147 0.10632 1.97255 -3.065 -0.02181 -0.11541 -1.45764 -0.03947 0 0 0 0 0 -0.00777 0.18451 1.74701 0 0.03143 0 0.60916 0.05743 0.67534 -3.07848
TYR_405 -8.87108 0.77331 6.11224 -0.97718 0.07847 0.38107 4.23147 -3.77053 -0.01586 -0.1643 -3.69959 -0.2833 0 0 0 -1.08588 0 0.19754 0.01992 0 2.22578 -0.15454 0.8129 1.2797 0.19534 0.70311 -2.01141
ARG_406 -9.05574 1.14632 7.33359 -0.45797 0.08875 0.23809 2.86406 -3.82525 -0.01904 -0.13527 -2.29953 0.37672 0 0 0 0 0 -0.03585 0.26168 2.07216 0 -0.00485 0 -1.2888 0.21304 0.83567 -1.69222
ALA_407 -4.82509 0.97487 1.94967 -0.02795 0.0054 0 1.47002 -1.8675 -0.03211 -0.1683 -1.54281 -0.43846 0 0 0 0 0 -0.06847 0 0 0 0.04306 0 1.8394 -0.21403 0.57471 -2.3276
GLY_408 -4.23602 0.42181 4.92999 -0.00029 0 0 2.28692 -2.56831 -0.00013 -0.00136 -1.94646 -0.18669 0 0 0 0 0 0.01433 0 0 0 -1.30084 0 0.83697 0.00393 0.44173 -1.30441
ALA_409 -4.53447 0.6268 3.49267 -0.02404 0 0 1.63984 -2.20847 -0.02425 -0.18528 -1.05568 -0.37718 0 0 0 0 0 -0.09456 0 0 0 -0.40016 0 1.8394 0.03011 0.77656 -0.49869
ALA_410 -5.8715 0.50075 4.00104 -0.02216 0 0 2.75503 -2.91077 -0 -0 -1.70543 -0.33549 0 0 0 0 0 -0.0545 0 0 0 -0.30585 0 1.8394 -0.51502 0.79884 -1.82567
ASN_411 -7.33678 0.74063 6.92145 -0.17156 0.02375 0.27173 3.5951 -3.71288 -0.00873 -0.04291 -2.30327 -0.24639 0 0 0 0 0 -0.04385 0.00042 0 1.9679 0.08846 0 -0.93687 -0.0953 0.51483 -0.77428
ASN_412 -5.50242 0.38914 6.41637 -0.18073 0.0275 0.26653 2.43469 -3.1129 -0.02468 -0.17391 -2.05677 -0.34386 0 0 0 0 0 0.06299 0.04226 0 1.41194 0.41826 0 -0.93687 0.17904 0.5109 -0.17251
ILE_413 -7.76411 0.82376 6.02308 -0.65863 0.48646 0.1482 3.00973 -3.39576 -0.01328 -0.09379 -2.55731 0.34893 0 0 0 0 0 -0.00506 0.02056 0.60475 0 -0.50576 0 0.73287 0.08961 0.7451 -1.96065
ALA_414 -6.53561 0.46072 3.65266 -0.02172 0 0 3.0568 -2.84666 -0.02079 -0.13119 -1.69254 -0.36356 0 0 0 0 0 -0.04352 0 0 0 -0.32344 0 1.8394 -0.16013 0.62502 -2.50457
VAL_415 -7.90543 0.95658 4.28203 -0.30208 0.18257 0.0658 2.86024 -2.94654 -0.03342 -0.1739 -3.22528 -0.10728 0 0 0 0 0 -0.00908 0.00058 0.09064 0 -0.41917 0 1.9342 -0.1673 0.46353 -4.45333
GLU_416 -4.5953 0.23999 5.47544 -0.21303 0.02322 0.30124 2.45326 -2.55276 -0.00873 -0.04291 -2.11729 -0.61497 0 0 -1.11027 0 0 -0.04147 0.04857 0 3.12604 -0.28374 0 -2.7348 -0.28411 0.43022 -2.50142
VAL_417 -5.32283 0.50323 2.61513 -0.31086 0.21236 0.07042 1.54963 -1.91336 -0 -0 -1.17397 -0.06318 0 0 0 0 0 -0.05362 0.0041 0.05275 0 -0.33312 0 1.9342 -0.35042 0.24734 -2.33221
LEU_418 -8.57025 0.85772 1.32225 -0.50259 0.23883 0.11728 2.03124 -2.18717 -0.0237 -0.20809 -1.15319 0.22493 0 0 0 0 0 -0.04577 0.1972 0.32638 0 -0.28075 0 0.18072 -0.00089 0.58954 -6.88633
GLN_419 -5.16395 0.5883 4.14605 -0.37309 0.05019 0.20832 1.84162 -2.24043 -0.01017 -0.08184 -1.64498 -0.5956 0 0 -0.51204 0 0 -0.07009 0.14438 0 4.01277 -0.23946 0 -0.18838 -0.16123 0.60511 0.31548
ASN_420 -2.94368 0.17886 3.39439 -0.23006 0.04381 0.35032 1.32865 -1.56736 -0.04358 -0.25574 -1.24232 -0.48359 0 0 -1.11027 0 0 -0.01114 0.00559 0 2.40991 -0.63311 0 -0.93687 -0.53215 0.34036 -1.93798
LEU_421 -6.07135 1.00848 3.07115 -0.49448 0.17056 0.10271 1.23766 -1.91465 -0.01642 -0.194 -0.81126 0.30862 0 0 0 0 0 -0.01233 0.0827 0.54195 0 -0.09005 0 0.18072 -0.5133 1.19725 -2.21604
PRO_422 -3.3969 0.48213 3.40979 -0.11413 0.00201 0.08251 1.41097 -1.29224 -0 -0 -1.20914 0.29483 0 0 0 0 0 -0.08457 0.01966 0.11979 0 -1.115 0 -2.4119 -0.49424 1.29733 -2.99909
ASP_423 -1.04279 0.08516 1.44235 -0.11451 0.0038 0.32774 0.412 -0.65897 -0.00587 -0.07833 0.21136 -0.62559 0 0 0 0 0 -0.10901 0.00931 0 2.31389 -0.16604 0 -2.3716 -0.45394 0.36131 -0.45973
GLY_424 -1.13694 0.04268 1.6943 -7e-05 0 0 0.47118 -0.74424 -0.01283 -0.13363 -0.45799 -0.36831 0 0 0 0 0 -0.14227 0 0 0 -1.52313 0 0.83697 -0.42426 0.21221 -1.68633
GLU_425 -5.26101 0.40359 4.64717 -0.20117 0.02504 0.25767 1.71602 -1.94552 -0.01469 -0.14454 -2.81058 -0.4495 0 0 0 -0.70937 0 -0.02047 0.08358 0 3.75617 0.05141 0 -2.7348 -0.32797 0.30401 -3.37496
LYS_426 -8.91785 0.77344 6.85761 -0.49846 0.11917 0.40867 3.26601 -3.2396 -0.03513 -0.13037 -4.13257 0.06579 0 0 0 0 0 0.00444 0.58733 2.54509 0 -0.01012 0 -1.5107 0.0324 0.47839 -3.33644
PHE_427 -9.18202 1.65256 0.9498 -1.05389 0.15786 0.65845 2.14357 -2.11511 -0 -0 -2.4411 -0.10718 0 0 0 0 0 0.09324 0.01817 0 1.64661 -0.43424 0 1.0402 -0.06514 0.85669 -6.18152
VAL_428 -7.42839 0.96399 0.90447 -0.36711 0.34097 0.08686 2.38404 -2.03364 -0 -0 -2.50173 -0.1187 0 0 0 0 0 -0.0397 0.00763 0.74038 0 -0.65697 0 1.9342 -0.25655 0.92207 -5.11817
ALA_429 -5.66899 1.00582 1.61669 -0.02373 0 0 2.37377 -1.99824 -0.01355 -0.05493 -2.15229 -0.42332 0 0 0 0 0 0.14568 0 0 0 -0.07821 0 1.8394 0.05029 0.5275 -2.8541
ILE_430 -8.49525 1.84567 0.8563 -0.54116 0.46122 0.14656 2.16077 -2.11164 -0 -0 -3.04723 0.0588 0 0 0 0 0 -0.04241 0.21976 3.35484 0 -0.71199 0 0.73287 0.0033 0.65308 -4.45652
TYR_431 -10.6282 2.45683 3.76492 -1.00341 0.1253 0.59626 2.7154 -3.03227 -0.01413 -0.06805 -2.67141 -0.24052 0 0 0 0 0 0.04567 0.31357 0 1.60071 -0.3622 0.00053 1.2797 -0.147 1.38573 -3.88256
GLY_432 -3.34015 0.31459 3.18229 -0.00017 0 0 2.02447 -1.732 -0.02807 -0.15384 -2.22015 -0.22416 0 0 0 0 0 -0.06846 0 0 0 0.45674 0 0.83697 0.05202 1.28616 0.38624
LYS_433 -4.75694 0.33925 5.70992 -0.42341 0.07573 0.21815 2.23179 -2.33039 -0 -0 -2.13549 0.13551 0 0 -0.65185 0 0 -0.09323 0.09806 1.51878 0 -0.03057 0 -1.5107 -0.27848 0.58084 -1.30303
ALA_434 -3.31991 0.54683 2.44593 -0.02425 3e-05 0 0.55064 -1.51773 -0.02021 -0.14757 0.07685 -0.38251 0 0 0 0 0 -0.08284 0 0 0 -0.3391 0 1.8394 -0.67395 0.31882 -0.72957
HIS_D_435 -7.8521 0.78864 6.43108 -0.40183 0.16598 0.45252 3.60145 -3.30557 -0.01364 -0.11543 -3.81853 -0.5601 0 0 0 -0.75985 0 -0.04504 0.05652 0 3.16713 -0.23419 0 -0.45461 -0.16682 0.31913 -2.74525
LEU_436 -9.08736 1.32787 3.9746 -0.61551 0.2598 0.20059 2.43365 -3.04177 -0.00649 -0.04613 -0.77648 -0.04907 0 0 0 0 0 -0.023 0.40841 1.44681 0 -0.19421 0 0.18072 0.23904 0.71434 -2.65419
GLN_437 -7.44686 0.28677 6.62656 -0.43931 0.162 0.44652 2.75588 -3.40158 -0.03028 -0.2634 -3.19332 -0.53709 0 0 -0.53496 -1.03581 0 -0.01767 0.08101 0 3.06026 0.18448 0 -0.18838 0.34724 0.87432 -2.26362
SER_438 -5.53888 0.29169 5.39279 -0.03496 4e-05 0.05929 2.40279 -2.42371 -0 -0 -3.11135 -0.1364 0 0 -0.75655 -0.72898 0 -0.02915 0.00622 0.14538 0 -0.48033 1.76292 -0.77834 0.04313 0.56023 -3.35415
HIS_D_439 -7.53601 0.32487 6.58101 -0.69071 0.0337 0.92228 3.1405 -3.40788 -0.01798 -0.16142 -2.96825 -0.37254 0 0 0 0 0 0.12253 0.17081 0 1.75663 -0.33761 0 -0.45461 -0.30154 0.42725 -2.76897
LYS_440 -6.63523 1.11138 4.18755 -0.49788 0.13524 0.23501 1.05599 -2.09672 -0.02556 -0.07879 -0.72248 0.24581 0 0 0 0 0 -0.01584 0.55526 2.36803 0 0.02211 0 -1.5107 -0.21087 0.48339 -1.39431
GLY_441 -4.98141 0.38134 3.7079 -0.00025 0 0 2.13532 -2.31138 -0.00685 -0.02345 -2.38723 -0.18375 0 0 0 0 0 -0.09233 0 0 0 -0.89957 0 0.83697 0.1008 0.67975 -3.04414
ILE_442 -6.93608 0.95986 0.88892 -0.49459 0.38983 0.12628 0.37547 -1.46839 -2e-05 -0.00046 0.47235 -0.08001 0 0 0 0 0 -0.02489 0.33067 0.27583 0 -0.62722 0 0.73287 0.15456 0.92233 -4.00272
GLU_443 -2.94655 0.38073 2.41349 -0.22841 0.03444 0.36505 1.05636 -1.21653 -0.02449 -0.13547 -0.97299 -0.52519 0 0 0 -0.47167 0 -0.02985 0.0507 0 2.6841 -0.01199 0 -2.7348 -0.15797 0.67433 -1.79671
GLY_444 -3.23141 0.43412 3.31443 -0.0024 0 0 1.53084 -1.84658 -0 -0 -0.33111 -0.41564 0 0 0 0 0 -0.13009 0 0 0 -1.54308 0 0.83697 0.33527 0.33466 -0.714
PHE_445 -8.09033 0.91941 2.19572 -1.15725 0.20931 0.63164 0.89543 -1.82289 -0 -0 -1.19043 -0.11237 0 0 0 0 0 0.0045 0.00549 0 1.62404 -0.05074 0 1.0402 0.61693 0.34414 -3.9372
VAL_446 -7.3522 1.28227 3.48944 -0.2846 0.2398 0.06032 2.39063 -2.5907 -0.00446 -0.03385 -2.76176 -0.2763 0 0 0 0 0 0.25945 0.01427 0.18487 0 -0.72356 0 1.9342 0.18052 0.98324 -3.00842
PRO_447 -5.85477 0.8102 1.84252 -0.13686 0.00169 0.10007 0.61366 -0.94099 -0 -0 -0.47072 0.201 0 0 0 0 0 -0.04042 0.02981 0.21147 0 -1.0722 0 -2.4119 -0.48422 1.01022 -6.59144
GLY_448 -4.39556 0.3799 4.36015 -0.00029 0 0 1.88852 -2.26605 -0 -0 -2.96309 -0.18392 0 0 0 0 0 -0.10022 0 0 0 -0.70579 0 0.83697 -0.44244 0.34041 -3.25142
ILE_449 -9.28412 0.8301 3.63931 -0.52165 0.49916 0.10933 3.00617 -2.93866 -0.00983 -0.06548 -2.15244 -0.16146 0 0 0 0 0 -0.07357 0.00951 1.03571 0 -0.09908 0 0.73287 -0.11088 0.33292 -5.22209
THR_450 -7.91161 0.9665 5.53946 -0.11888 0.06846 0.05403 3.08552 -3.3231 -0.00796 -0.10619 -1.66678 -1.1473 0 0 0 0 0 -0.05994 0.00213 0.52208 0 0.29536 2.2806 -1.0874 -0.14522 0.53306 -2.22717
HIS_451 -9.11209 0.96675 7.42324 -0.40986 0.00538 0.44926 2.80591 -3.73295 -0.01374 -0.14016 -1.78462 -0.33088 0 0 0 -0.68665 0 -0.0395 0.07709 0 2.54415 -0.09416 0 -0.45461 -0.03645 0.49748 -2.06643
ARG_452 -5.86929 0.37118 5.64889 -0.70332 0.38142 0.3911 2.24932 -2.59285 -0.00493 -0.01756 -1.92515 0.47998 0 0 -0.86538 0 0 -0.03428 0.09376 2.56798 0 -0.17404 0 -1.2888 -0.25014 0.40645 -1.13566
LEU_453 -8.34343 1.04955 1.8934 -0.51996 0.3136 0.14852 1.28811 -2.08062 -0 -0 -0.78384 0.11698 0 0 0 0 0 -0.02245 0.02136 0.15067 0 -0.16409 0 0.18072 -0.55708 0.60073 -6.70782
ASP_454 -4.30112 0.22671 5.35742 -0.28085 0.06691 0.92429 2.77772 -2.44163 -0 -0 -4.20894 -0.23112 0 0 -0.5582 -0.55292 0 -0.04111 0.03172 0 2.15714 -0.589 0 -2.3716 -0.56471 0.58962 -4.00966
LEU_455 -9.51686 1.50765 3.98852 -0.44683 0.26068 0.07364 1.98638 -2.97439 -0 -0 -1.89905 0.10291 0 0 -0.38811 0 0 0.04022 0.22527 0.64372 0 -0.05534 0 0.18072 -0.35129 1.14408 -5.47807
PRO_456 -6.72706 0.86013 2.04281 -0.19412 0.00233 0.13901 1.02845 -1.06191 -0.00977 -0.03215 -0.22658 0.04786 0 0 0 0 0 -0.02745 0.00601 0.70116 0 -1.03788 0 -2.4119 -0.39711 1.15766 -6.14051
ALA_457 -5.04446 0.88463 1.80266 -0.03082 0.01928 0 2.36755 -1.86436 -0.0009 -0.01077 -1.95798 -0.43729 0 0 0 0 0 -0.05282 0 0 0 0.3386 0 1.8394 0.10977 0.6099 -1.42763
LEU_458 -8.46102 0.74907 3.54758 -0.4763 0.20359 0.08501 2.38473 -2.67539 -0 -0 -2.96298 0.23418 0 0 0 0 0 0.01352 0.11247 0.49366 0 -0.31222 0 0.18072 0.32533 0.69571 -5.86232
LYS_459 -5.11394 0.274 6.17766 -0.41774 0.132 0.14329 2.51267 -2.53923 -0.00983 -0.03222 -3.60255 -0.11328 0 0 0 0 0 0.00307 0.10056 2.85928 0 0.06588 0 -1.5107 -0.13278 0.46707 -0.73679
VAL_460 -6.20305 0.74792 1.52736 -0.26716 0.15928 0.05317 1.1864 -1.89102 -0.01391 -0.05572 -0.54471 -0.26841 0 0 0 0 0 -0.05542 0.00154 0.25015 0 -0.74562 0 1.9342 -0.23312 0.43608 -3.98203
SER_461 -5.8917 0.84269 6.59144 -0.02781 0 0.06401 3.58492 -3.13346 -0.02096 -0.18472 -2.50006 -0.53729 0 0 -0.36862 -0.47801 0 0.79832 0.0073 0.14423 0 -0.50136 0.63703 -0.77834 -0.43419 2.43186 0.24528
ASP_462 -2.9796 0.53355 3.76805 -0.11054 0.01891 0.35169 0.82765 -1.60906 -0 -0 -0.69974 -0.48103 0 0 -0.37448 0 0 0.20164 0 0 2.0404 0.27214 0 -2.3716 0.06018 2.82946 2.27763
SER_463 -3.4828 0.80718 4.11081 -0.03119 0.00164 0.06044 1.51008 -1.8407 -0.00052 -0.0018 -1.56223 -0.1852 0 0 0 -0.47801 0 0.09688 0.02355 0.09983 0 -0.43817 0.60978 -0.77834 1.78024 1.21621 1.51768
ASN_464 -3.48159 0.57471 2.54311 -0.19465 0.02107 0.33948 0.81935 -1.4812 -0.02068 -0.31705 -0.69456 -0.99403 0 0 0 0 0 -0.06586 0.16515 0 1.94624 -0.98472 0 -0.93687 1.08577 0.6291 -1.04722
GLN_465 -6.87487 0.42945 5.91527 -0.28323 0.05005 0.24627 2.72287 -3.07625 -0.01941 -0.24673 -1.58945 -0.69428 0 0 -0.36862 0 0 0.00897 0.01669 0 3.13472 -0.06643 0 -0.18838 -0.49624 0.32014 -1.05948
PHE_466 -7.12732 0.58999 0.39705 -0.55309 0.07421 0.28629 1.4005 -1.55168 -0.0212 -0.13792 -1.31741 0.03338 0 0 -0.67143 0 0 -0.05749 0.00719 0 2.48052 -0.1577 0 1.0402 -0.07374 0.45764 -4.90202
THR_467 -4.52096 0.34973 3.39442 -0.10468 0.07815 0.06786 2.21722 -2.09786 -0.02468 -0.18091 -2.47398 -0.47634 0 0 0 0 0 0.13871 0.00354 0.11585 0 -0.66879 2.26216 -1.0874 -0.16523 0.3724 -2.80078
VAL_468 -5.4931 0.62692 0.96172 -0.37453 0.29553 0.09227 0.95693 -1.46481 -0.00856 -0.03044 -0.23767 -0.0244 0 0 0 0 0 -0.06277 0.0119 0.8664 0 -0.75384 0 1.9342 -0.34961 0.35814 -2.69573
GLU_469 -4.64974 0.42523 5.67679 -0.33208 0.07028 0.40853 2.5907 -2.39807 -0.01822 -0.08143 -4.29253 -0.26948 0 0 -0.53496 -1.03581 0 -0.04931 0.02804 0 3.70073 0.33857 0 -2.7348 -0.04509 0.30301 -2.89963
GLN_470 -4.31269 0.3448 4.80519 -0.62504 0.1995 0.56267 2.32125 -2.25484 -0.00856 -0.03044 -3.24789 -0.61787 0 0 -0.87787 -0.88419 0 -0.0021 0.11259 0 3.13583 0.02693 0 -0.18838 -0.08647 0.55579 -1.0718
ASP_471 -5.37279 0.11135 7.33935 -0.23172 0.03235 0.75209 3.61241 -3.01969 -0 -0 -6.71993 -0.48108 0 0 -0.75655 -2.43627 0 -0.00308 0.00052 0 2.34645 -0.70206 0 -2.3716 -0.21083 0.79706 -7.31402
ASP_472 -3.99935 0.49605 6.17851 -0.18254 0.01297 0.55655 3.33728 -2.66038 -0 -0 -4.97711 -0.90738 0 0 -0.87332 -0.52827 0 -0.00526 0.03282 0 2.88521 -0.10546 0 -2.3716 -0.1484 0.47307 -2.78662
VAL_473 -3.29809 0.36307 3.33115 -0.38088 0.37731 0.09447 1.3053 -1.68119 -0.00206 -0.01004 -0.40208 -0.29113 0 0 0 0 0 -0.22763 0.005 0.61984 0 0.44191 0 1.9342 -0.07854 0.292 2.3926
SER_474 -3.04792 0.38812 3.56429 -0.03802 0.00053 0.04784 2.0004 -1.72718 -0 -0 -2.31653 -0.32878 0 0 -0.87332 -0.52827 0 -0.04778 0.04115 0.14962 0 -0.35748 1.73962 -0.77834 -0.17537 0.31765 -1.96979
LEU_475 -6.49495 0.65679 5.1038 -0.49902 0.17471 0.12753 2.92395 -2.78358 -0.02268 -0.14778 -2.28479 0.15514 0 0 0 0 0 -0.0048 0.04299 0.19366 0 -0.21582 0 0.18072 -0.40315 0.44684 -2.85044
ARG_476 -7.86376 0.3768 6.74979 -0.47038 0.05949 0.28115 3.12233 -3.1285 -0.03183 -0.31287 -4.5347 0.04258 0 0 0 -2.7844 0 0.09308 0.08019 1.85915 0 0.05199 0 -1.2888 0.09198 0.74915 -6.85754
VAL_477 -5.98136 0.91705 4.03363 -0.30011 0.1999 0.05569 1.95283 -2.57526 -0.02794 -0.18493 -1.95928 -0.14765 0 0 0 0 0 0.05842 0.00037 0.04085 0 -0.49313 0 1.9342 0.19239 0.60784 -1.6765
VAL_478 -5.69706 0.87582 2.88714 -0.362 0.25467 0.08616 1.574 -2.07045 -0.02556 -0.07879 -0.76195 0.10022 0 0 0 0 0 0.25766 0.00141 0.80441 0 -0.46547 0 1.9342 -0.18818 0.4166 -0.45715
TYR_479 -6.81966 1.08916 3.63991 -0.77615 0.03 0.11598 2.01887 -2.25006 -0.00397 -0.05579 -0.99254 -0.31973 0 0 0 0 0 -0.05325 0.18843 0 2.01433 0.06268 0.00276 1.2797 -0.44565 0.44033 -0.83464
ASP_480 -2.43771 0.40959 3.38212 -0.11103 0.01239 0.32873 1.60917 -1.59372 -0.00397 -0.05578 -1.084 -1.17038 0 0 -0.57714 0 0 -0.0243 0.00032 0 2.12433 -0.2904 0 -2.3716 -0.41253 0.28742 -1.97849
ASP_481 -2.71461 0.78055 4.90768 -0.10539 0.03411 0.28414 1.83281 -1.94854 -0 -0 -6.15861 -0.29809 0 0 -0.57714 -0.12094 0 0.08122 0.2265 0 1.87246 0.04473 0 -2.3716 -0.39269 0.65803 -3.96539
VAL_482 -4.65582 0.31734 1.92181 -0.31882 0.18255 0.06672 0.76463 -1.5419 -0 -0 0.11606 0.2282 0 0 0 0 0 0.02638 0.01724 0.4417 0 0.85542 0 1.9342 -0.11897 0.66755 0.90428
ALA_483 -0.98393 0.06187 0.78855 -0.02386 0 0 0.11988 -0.44824 -0 -0 0.41858 -0.35899 0 0 0 0 0 -0.08497 0 0 0 -0.40799 0 1.8394 -0.14565 0.31737 1.09203
ASN_484 -3.19007 0.33435 1.61898 -0.27318 0.03141 0.5117 0.51455 -1.21692 -0.00239 -0.01488 0.38655 -0.80252 0 0 0 0 0 -0.01057 0.10571 0 1.89484 -0.78045 0 -0.93687 -0.00479 0.30917 -1.52538
LYS_485 -4.41043 1.17402 5.27543 -0.47882 0.1414 0.2246 1.74634 -2.13483 -0.00239 -0.01488 -5.05144 0.21022 0 0 0 -0.12094 0 -0.02997 0.45681 2.54355 0 0.07599 0 -1.5107 0.32622 1.06043 -0.51938
PRO_486 -4.27108 0.66976 2.08224 -0.19795 0.00514 0.14594 0.76377 -0.95746 -0 -0 -0.76491 -0.03435 0 0 0 0 0 0.01429 0.00468 0.664 0 -0.91118 0 -2.4119 -0.30493 1.18812 -4.31581
LYS_487 -2.49904 0.16048 1.52334 -0.3303 0.02956 0.14126 0.17584 -0.88739 -0.01898 -0.20382 -0.15144 0.13065 0 0 0 0 0 -0.01922 0.05276 1.85087 0 -0.0374 0 -1.5107 -0.4886 0.47489 -1.60727
ILE_488 -2.52219 0.16263 1.22235 -0.62582 0.35031 0.13206 0.22489 -0.88433 -0 -0 -0.10225 0.19518 0 0 0 0 0 -0.03717 0.05936 0.89685 0 -0.51433 0 0.73287 -0.34055 0.47543 -0.5747
THR_489 -2.62672 0.1744 1.59859 -0.1151 0.10021 0.07978 0.30537 -0.97158 -0.0161 -0.16824 -0.50316 -0.55176 0 0 0 0 0 0.05879 0.07833 0.14051 0 -0.62784 2.26564 -1.0874 -0.36635 0.42964 -1.803
PHE_490 -1.96886 0.14543 1.64688 -1.09673 0.15566 0.72592 0.39628 -0.86137 -0 -0 -0.73375 0.02224 0 0 0 0 0 -0.01176 0.02651 0 2.84959 -0.23076 0 1.0402 -0.27641 0.38068 2.20974
LYS_491 -3.66873 0.27185 2.67312 -0.31636 0.02873 0.1426 0.90629 -1.37294 -0 -0 -1.11133 0.08244 0 0 0 -0.53389 0 -0.00264 0.19807 2.23089 0 0.01708 0 -1.5107 -0.3016 0.46206 -1.80507
GLY_492 -1.59177 0.07666 1.898 -0.0005 0 0 0.50906 -0.93431 -0 -0 -0.12319 -0.19929 0 0 0 0 0 0.34015 0 0 0 -1.09941 0 0.83697 0.78015 0.5767 1.06922
SER_493 -1.60084 0.11383 1.66736 -0.02535 0 0.02216 0.29353 -0.74353 -0 -0 -0.91173 -0.15332 0 0 0 0 0 0.01283 0.00023 0.48187 0 -0.10404 0.60137 -0.77834 0.7117 0.55704 0.14478
LEU:CtermProteinFull_494 -4.71935 0.41035 2.28443 -0.50767 0.19563 0.24619 0.92906 -1.47024 -0.00173 -0.03261 -2.58483 0.32857 0 0 0 0 0 0 0.05241 0.89115 0 0 0 0.18072 -0.29089 0.49849 -3.59031
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 197 DOMAINID 302 MODEL 3 T0966
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 526.926 tmscore: 0.89683 2ebhX_203 prob: 100 ident: 16.78
ATOM      1  N   GLN A   1      12.270 -39.676  -6.888  1.00  1.220          N  
ATOM      2  CA  GLN A   1      13.334 -39.601  -7.888  1.00  1.400          C  
ATOM      3  C   GLN A   1      12.998 -40.241  -9.226  1.00  1.220          C  
ATOM      4  O   GLN A   1      13.839 -40.914  -9.813  1.00  1.140          O  
ATOM      5  CB  GLN A   1      14.626 -40.223  -7.350  1.00  1.890          C  
ATOM      6  CG  GLN A   1      15.212 -39.443  -6.236  1.00  1.890          C  
ATOM      7  CD  GLN A   1      16.478 -39.964  -5.704  1.00  1.890          C  
ATOM      8  OE1 GLN A   1      17.305 -40.583  -6.389  1.00  1.890          O  
ATOM      9  NE2 GLN A   1      16.646 -39.707  -4.422  1.00  1.890          N  
ATOM     10 1H   GLN A   1      11.407 -39.326  -7.280  1.00  1.460          H  
ATOM     11 2H   GLN A   1      12.143 -40.631  -6.589  1.00  1.460          H  
ATOM     12 3H   GLN A   1      12.525 -39.099  -6.085  1.00  1.460          H  
ATOM     13  HA  GLN A   1      13.532 -38.546  -8.070  1.00  1.680          H  
ATOM     14 1HB  GLN A   1      14.405 -41.213  -6.961  1.00  2.270          H  
ATOM     15 2HB  GLN A   1      15.350 -40.350  -8.125  1.00  2.270          H  
ATOM     16 1HG  GLN A   1      15.359 -38.403  -6.537  1.00  2.270          H  
ATOM     17 2HG  GLN A   1      14.512 -39.484  -5.418  1.00  2.270          H  
ATOM     18 1HE2 GLN A   1      17.467 -40.004  -3.941  1.00  2.270          H  
ATOM     19 2HE2 GLN A   1      15.905 -39.170  -3.929  1.00  2.270          H  
ATOM     20  N   GLU A   2      11.813 -39.978  -9.780  1.00  1.210          N  
ATOM     21  CA  GLU A   2      11.449 -40.550 -11.088  1.00  1.160          C  
ATOM     22  C   GLU A   2      12.466 -40.158 -12.166  1.00  0.980          C  
ATOM     23  O   GLU A   2      12.819 -40.966 -13.040  1.00  1.020          O  
ATOM     24  CB  GLU A   2      10.050 -40.074 -11.491  1.00  1.640          C  
ATOM     25  CG  GLU A   2       8.901 -40.633 -10.630  1.00  1.640          C  
ATOM     26  CD  GLU A   2       8.681 -39.907  -9.311  1.00  1.640          C  
ATOM     27  OE1 GLU A   2       9.533 -39.127  -8.918  1.00  1.640          O  
ATOM     28  OE2 GLU A   2       7.670 -40.137  -8.699  1.00  1.640          O  
ATOM     29  H   GLU A   2      11.114 -39.418  -9.291  1.00  1.450          H  
ATOM     30  HA  GLU A   2      11.443 -41.638 -11.002  1.00  1.390          H  
ATOM     31 1HB  GLU A   2      10.009 -38.986 -11.439  1.00  1.970          H  
ATOM     32 2HB  GLU A   2       9.856 -40.354 -12.525  1.00  1.970          H  
ATOM     33 1HG  GLU A   2       7.981 -40.586 -11.211  1.00  1.970          H  
ATOM     34 2HG  GLU A   2       9.109 -41.682 -10.423  1.00  1.970          H  
ATOM     35  N   LEU A   3      12.984 -38.936 -12.030  1.00  0.850          N  
ATOM     36  CA  LEU A   3      13.979 -38.344 -12.899  1.00  0.760          C  
ATOM     37  C   LEU A   3      15.228 -39.210 -13.016  1.00  0.820          C  
ATOM     38  O   LEU A   3      15.870 -39.242 -14.069  1.00  0.850          O  
ATOM     39  CB  LEU A   3      14.370 -36.966 -12.357  1.00  1.100          C  
ATOM     40  CG  LEU A   3      15.421 -36.174 -13.123  1.00  1.100          C  
ATOM     41  CD1 LEU A   3      14.928 -35.814 -14.500  1.00  1.100          C  
ATOM     42  CD2 LEU A   3      15.828 -34.989 -12.308  1.00  1.100          C  
ATOM     43  H   LEU A   3      12.614 -38.362 -11.285  1.00  1.020          H  
ATOM     44  HA  LEU A   3      13.531 -38.233 -13.879  1.00  0.910          H  
ATOM     45 1HB  LEU A   3      13.484 -36.364 -12.380  1.00  1.320          H  
ATOM     46 2HB  LEU A   3      14.688 -37.067 -11.331  1.00  1.320          H  
ATOM     47  HG  LEU A   3      16.252 -36.772 -13.256  1.00  1.320          H  
ATOM     48 1HD1 LEU A   3      15.703 -35.286 -15.043  1.00  1.320          H  
ATOM     49 2HD1 LEU A   3      14.688 -36.711 -15.030  1.00  1.320          H  
ATOM     50 3HD1 LEU A   3      14.057 -35.191 -14.428  1.00  1.320          H  
ATOM     51 1HD2 LEU A   3      16.610 -34.436 -12.817  1.00  1.320          H  
ATOM     52 2HD2 LEU A   3      14.985 -34.348 -12.145  1.00  1.320          H  
ATOM     53 3HD2 LEU A   3      16.207 -35.334 -11.364  1.00  1.320          H  
ATOM     54  N   LYS A   4      15.612 -39.910 -11.937  1.00  0.910          N  
ATOM     55  CA  LYS A   4      16.818 -40.719 -11.962  1.00  0.980          C  
ATOM     56  C   LYS A   4      16.779 -41.731 -13.102  1.00  1.020          C  
ATOM     57  O   LYS A   4      17.819 -42.044 -13.686  1.00  1.070          O  
ATOM     58  CB  LYS A   4      17.045 -41.430 -10.631  1.00  1.340          C  
ATOM     59  CG  LYS A   4      18.356 -42.198 -10.544  1.00  1.340          C  
ATOM     60  CD  LYS A   4      18.562 -42.760  -9.148  1.00  1.340          C  
ATOM     61  CE  LYS A   4      19.864 -43.535  -9.047  1.00  1.340          C  
ATOM     62  NZ  LYS A   4      20.079 -44.078  -7.677  1.00  1.340          N  
ATOM     63  H   LYS A   4      15.055 -39.928 -11.082  1.00  1.090          H  
ATOM     64  HA  LYS A   4      17.668 -40.070 -12.125  1.00  1.180          H  
ATOM     65 1HB  LYS A   4      17.043 -40.718  -9.831  1.00  1.610          H  
ATOM     66 2HB  LYS A   4      16.224 -42.123 -10.448  1.00  1.610          H  
ATOM     67 1HG  LYS A   4      18.347 -43.019 -11.262  1.00  1.610          H  
ATOM     68 2HG  LYS A   4      19.182 -41.528 -10.792  1.00  1.610          H  
ATOM     69 1HD  LYS A   4      18.573 -41.941  -8.423  1.00  1.610          H  
ATOM     70 2HD  LYS A   4      17.731 -43.421  -8.904  1.00  1.610          H  
ATOM     71 1HE  LYS A   4      19.844 -44.360  -9.756  1.00  1.610          H  
ATOM     72 2HE  LYS A   4      20.693 -42.872  -9.298  1.00  1.610          H  
ATOM     73 1HZ  LYS A   4      20.953 -44.586  -7.646  1.00  1.610          H  
ATOM     74 2HZ  LYS A   4      20.110 -43.316  -7.013  1.00  1.610          H  
ATOM     75 3HZ  LYS A   4      19.321 -44.700  -7.436  1.00  1.610          H  
ATOM     76  N   GLU A   5      15.597 -42.291 -13.398  1.00  1.040          N  
ATOM     77  CA  GLU A   5      15.519 -43.268 -14.464  1.00  1.120          C  
ATOM     78  C   GLU A   5      15.149 -42.594 -15.778  1.00  1.080          C  
ATOM     79  O   GLU A   5      15.695 -42.937 -16.826  1.00  1.160          O  
ATOM     80  CB  GLU A   5      14.508 -44.364 -14.124  1.00  1.540          C  
ATOM     81  CG  GLU A   5      14.909 -45.245 -12.934  1.00  1.540          C  
ATOM     82  CD  GLU A   5      13.892 -46.319 -12.627  1.00  1.540          C  
ATOM     83  OE1 GLU A   5      12.866 -46.334 -13.265  1.00  1.540          O  
ATOM     84  OE2 GLU A   5      14.143 -47.121 -11.758  1.00  1.540          O  
ATOM     85  H   GLU A   5      14.736 -42.009 -12.923  1.00  1.250          H  
ATOM     86  HA  GLU A   5      16.496 -43.732 -14.584  1.00  1.340          H  
ATOM     87 1HB  GLU A   5      13.546 -43.903 -13.890  1.00  1.840          H  
ATOM     88 2HB  GLU A   5      14.362 -45.007 -14.991  1.00  1.840          H  
ATOM     89 1HG  GLU A   5      15.867 -45.714 -13.152  1.00  1.840          H  
ATOM     90 2HG  GLU A   5      15.040 -44.608 -12.058  1.00  1.840          H  
ATOM     91  N   ARG A   6      14.257 -41.601 -15.731  1.00  0.990          N  
ATOM     92  CA  ARG A   6      13.798 -40.966 -16.965  1.00  1.010          C  
ATOM     93  C   ARG A   6      14.940 -40.305 -17.726  1.00  0.960          C  
ATOM     94  O   ARG A   6      14.975 -40.310 -18.956  1.00  1.050          O  
ATOM     95  CB  ARG A   6      12.755 -39.907 -16.677  1.00  1.410          C  
ATOM     96  CG  ARG A   6      11.421 -40.408 -16.202  1.00  1.410          C  
ATOM     97  CD  ARG A   6      10.513 -39.284 -15.958  1.00  1.410          C  
ATOM     98  NE  ARG A   6       9.229 -39.720 -15.443  1.00  1.410          N  
ATOM     99  CZ  ARG A   6       8.164 -38.912 -15.280  1.00  1.410          C  
ATOM    100  NH1 ARG A   6       8.255 -37.653 -15.629  1.00  1.410          N  
ATOM    101  NH2 ARG A   6       7.036 -39.396 -14.781  1.00  1.410          N  
ATOM    102  H   ARG A   6      13.847 -41.334 -14.832  1.00  1.190          H  
ATOM    103  HA  ARG A   6      13.354 -41.731 -17.599  1.00  1.210          H  
ATOM    104 1HB  ARG A   6      13.136 -39.230 -15.927  1.00  1.690          H  
ATOM    105 2HB  ARG A   6      12.572 -39.329 -17.579  1.00  1.690          H  
ATOM    106 1HG  ARG A   6      10.979 -41.049 -16.963  1.00  1.690          H  
ATOM    107 2HG  ARG A   6      11.540 -40.968 -15.277  1.00  1.690          H  
ATOM    108 1HD  ARG A   6      10.968 -38.610 -15.228  1.00  1.690          H  
ATOM    109 2HD  ARG A   6      10.350 -38.751 -16.899  1.00  1.690          H  
ATOM    110  HE  ARG A   6       9.135 -40.690 -15.169  1.00  1.690          H  
ATOM    111 1HH1 ARG A   6       9.116 -37.309 -16.022  1.00  1.690          H  
ATOM    112 2HH1 ARG A   6       7.456 -37.020 -15.527  1.00  1.690          H  
ATOM    113 1HH2 ARG A   6       6.978 -40.369 -14.519  1.00  1.690          H  
ATOM    114 2HH2 ARG A   6       6.229 -38.797 -14.659  1.00  1.690          H  
ATOM    115  N   ALA A   7      15.869 -39.717 -16.981  1.00  0.890          N  
ATOM    116  CA  ALA A   7      17.019 -39.012 -17.516  1.00  0.920          C  
ATOM    117  C   ALA A   7      18.179 -39.931 -17.838  1.00  0.970          C  
ATOM    118  O   ALA A   7      19.247 -39.449 -18.185  1.00  1.040          O  
ATOM    119  CB  ALA A   7      17.507 -37.989 -16.517  1.00  1.280          C  
ATOM    120  H   ALA A   7      15.771 -39.731 -15.961  1.00  1.070          H  
ATOM    121  HA  ALA A   7      16.710 -38.517 -18.435  1.00  1.100          H  
ATOM    122 1HB  ALA A   7      18.341 -37.451 -16.921  1.00  1.530          H  
ATOM    123 2HB  ALA A   7      16.724 -37.299 -16.268  1.00  1.530          H  
ATOM    124 3HB  ALA A   7      17.813 -38.527 -15.638  1.00  1.530          H  
ATOM    125  N   LYS A   8      18.047 -41.231 -17.621  1.00  0.990          N  
ATOM    126  CA  LYS A   8      19.174 -42.119 -17.826  1.00  1.090          C  
ATOM    127  C   LYS A   8      19.745 -42.041 -19.231  1.00  1.170          C  
ATOM    128  O   LYS A   8      19.016 -42.120 -20.220  1.00  1.210          O  
ATOM    129  CB  LYS A   8      18.771 -43.560 -17.508  1.00  1.490          C  
ATOM    130  CG  LYS A   8      19.901 -44.594 -17.620  1.00  1.490          C  
ATOM    131  CD  LYS A   8      19.421 -45.985 -17.205  1.00  1.490          C  
ATOM    132  CE  LYS A   8      20.538 -47.016 -17.313  1.00  1.490          C  
ATOM    133  NZ  LYS A   8      20.078 -48.379 -16.911  1.00  1.490          N  
ATOM    134  H   LYS A   8      17.149 -41.635 -17.346  1.00  1.190          H  
ATOM    135  HA  LYS A   8      19.964 -41.826 -17.136  1.00  1.310          H  
ATOM    136 1HB  LYS A   8      18.378 -43.601 -16.488  1.00  1.780          H  
ATOM    137 2HB  LYS A   8      17.962 -43.861 -18.173  1.00  1.780          H  
ATOM    138 1HG  LYS A   8      20.256 -44.640 -18.651  1.00  1.780          H  
ATOM    139 2HG  LYS A   8      20.732 -44.293 -16.982  1.00  1.780          H  
ATOM    140 1HD  LYS A   8      19.061 -45.951 -16.174  1.00  1.780          H  
ATOM    141 2HD  LYS A   8      18.595 -46.284 -17.850  1.00  1.780          H  
ATOM    142 1HE  LYS A   8      20.892 -47.051 -18.343  1.00  1.780          H  
ATOM    143 2HE  LYS A   8      21.362 -46.717 -16.667  1.00  1.780          H  
ATOM    144 1HZ  LYS A   8      20.846 -49.032 -16.996  1.00  1.780          H  
ATOM    145 2HZ  LYS A   8      19.759 -48.360 -15.952  1.00  1.780          H  
ATOM    146 3HZ  LYS A   8      19.321 -48.672 -17.511  1.00  1.780          H  
ATOM    147  N   VAL A   9      21.067 -41.907 -19.297  1.00  1.230          N  
ATOM    148  CA  VAL A   9      21.805 -41.864 -20.544  1.00  1.330          C  
ATOM    149  C   VAL A   9      22.839 -42.971 -20.446  1.00  1.420          C  
ATOM    150  O   VAL A   9      23.492 -43.116 -19.403  1.00  1.500          O  
ATOM    151  CB  VAL A   9      22.484 -40.497 -20.773  1.00  1.820          C  
ATOM    152  CG1 VAL A   9      23.248 -40.511 -22.099  1.00  1.820          C  
ATOM    153  CG2 VAL A   9      21.452 -39.396 -20.768  1.00  1.820          C  
ATOM    154  H   VAL A   9      21.581 -41.839 -18.429  1.00  1.480          H  
ATOM    155  HA  VAL A   9      21.131 -42.073 -21.375  1.00  1.600          H  
ATOM    156  HB  VAL A   9      23.194 -40.320 -19.981  1.00  2.190          H  
ATOM    157 1HG1 VAL A   9      23.734 -39.551 -22.249  1.00  2.190          H  
ATOM    158 2HG1 VAL A   9      24.007 -41.295 -22.097  1.00  2.190          H  
ATOM    159 3HG1 VAL A   9      22.552 -40.690 -22.916  1.00  2.190          H  
ATOM    160 1HG2 VAL A   9      21.943 -38.442 -20.917  1.00  2.190          H  
ATOM    161 2HG2 VAL A   9      20.726 -39.569 -21.559  1.00  2.190          H  
ATOM    162 3HG2 VAL A   9      20.947 -39.384 -19.824  1.00  2.190          H  
ATOM    163  N   PHE A  10      22.946 -43.794 -21.484  1.00  1.480          N  
ATOM    164  CA  PHE A  10      23.879 -44.901 -21.410  1.00  1.580          C  
ATOM    165  C   PHE A  10      25.287 -44.480 -21.046  1.00  1.660          C  
ATOM    166  O   PHE A  10      25.910 -43.656 -21.721  1.00  1.910          O  
ATOM    167  CB  PHE A  10      23.940 -45.662 -22.726  1.00  2.170          C  
ATOM    168  CG  PHE A  10      24.904 -46.797 -22.656  1.00  2.170          C  
ATOM    169  CD1 PHE A  10      24.591 -47.958 -21.972  1.00  2.170          C  
ATOM    170  CD2 PHE A  10      26.146 -46.696 -23.262  1.00  2.170          C  
ATOM    171  CE1 PHE A  10      25.498 -48.987 -21.893  1.00  2.170          C  
ATOM    172  CE2 PHE A  10      27.050 -47.724 -23.185  1.00  2.170          C  
ATOM    173  CZ  PHE A  10      26.727 -48.870 -22.499  1.00  2.170          C  
ATOM    174  H   PHE A  10      22.385 -43.642 -22.311  1.00  1.780          H  
ATOM    175  HA  PHE A  10      23.525 -45.584 -20.638  1.00  1.900          H  
ATOM    176 1HB  PHE A  10      22.957 -46.056 -22.977  1.00  2.610          H  
ATOM    177 2HB  PHE A  10      24.251 -44.993 -23.526  1.00  2.610          H  
ATOM    178  HD1 PHE A  10      23.618 -48.053 -21.490  1.00  2.610          H  
ATOM    179  HD2 PHE A  10      26.405 -45.779 -23.797  1.00  2.610          H  
ATOM    180  HE1 PHE A  10      25.243 -49.898 -21.350  1.00  2.610          H  
ATOM    181  HE2 PHE A  10      28.025 -47.629 -23.663  1.00  2.610          H  
ATOM    182  HZ  PHE A  10      27.445 -49.685 -22.435  1.00  2.610          H  
ATOM    183  N   ALA A  11      25.784 -45.135 -19.999  1.00  2.150          N  
ATOM    184  CA  ALA A  11      27.106 -44.979 -19.420  1.00  2.540          C  
ATOM    185  C   ALA A  11      27.458 -43.556 -18.972  1.00  2.260          C  
ATOM    186  O   ALA A  11      28.639 -43.200 -18.996  1.00  2.380          O  
ATOM    187  CB  ALA A  11      28.150 -45.453 -20.417  1.00  3.400          C  
ATOM    188  H   ALA A  11      25.166 -45.795 -19.552  1.00  2.580          H  
ATOM    189  HA  ALA A  11      27.148 -45.617 -18.538  1.00  3.050          H  
ATOM    190 1HB  ALA A  11      29.137 -45.394 -19.965  1.00  4.080          H  
ATOM    191 2HB  ALA A  11      27.941 -46.482 -20.694  1.00  4.080          H  
ATOM    192 3HB  ALA A  11      28.121 -44.825 -21.304  1.00  4.080          H  
ATOM    193  N   LYS A  12      26.489 -42.751 -18.503  1.00  2.000          N  
ATOM    194  CA  LYS A  12      26.879 -41.421 -18.038  1.00  1.920          C  
ATOM    195  C   LYS A  12      26.738 -41.255 -16.515  1.00  1.810          C  
ATOM    196  O   LYS A  12      25.723 -41.647 -15.941  1.00  1.860          O  
ATOM    197  CB  LYS A  12      26.067 -40.340 -18.743  1.00  2.720          C  
ATOM    198  CG  LYS A  12      26.199 -40.333 -20.257  1.00  2.720          C  
ATOM    199  CD  LYS A  12      27.610 -40.003 -20.749  1.00  2.720          C  
ATOM    200  CE  LYS A  12      27.634 -39.887 -22.269  1.00  2.720          C  
ATOM    201  NZ  LYS A  12      29.008 -39.609 -22.793  1.00  2.720          N  
ATOM    202  H   LYS A  12      25.502 -43.032 -18.506  1.00  2.400          H  
ATOM    203  HA  LYS A  12      27.904 -41.289 -18.321  1.00  2.300          H  
ATOM    204 1HB  LYS A  12      25.015 -40.485 -18.507  1.00  3.260          H  
ATOM    205 2HB  LYS A  12      26.351 -39.358 -18.366  1.00  3.260          H  
ATOM    206 1HG  LYS A  12      25.909 -41.310 -20.642  1.00  3.260          H  
ATOM    207 2HG  LYS A  12      25.528 -39.589 -20.654  1.00  3.260          H  
ATOM    208 1HD  LYS A  12      27.957 -39.071 -20.302  1.00  3.260          H  
ATOM    209 2HD  LYS A  12      28.298 -40.803 -20.474  1.00  3.260          H  
ATOM    210 1HE  LYS A  12      27.273 -40.825 -22.696  1.00  3.260          H  
ATOM    211 2HE  LYS A  12      26.969 -39.081 -22.576  1.00  3.260          H  
ATOM    212 1HZ  LYS A  12      28.981 -39.544 -23.802  1.00  3.260          H  
ATOM    213 2HZ  LYS A  12      29.348 -38.737 -22.411  1.00  3.260          H  
ATOM    214 3HZ  LYS A  12      29.626 -40.362 -22.521  1.00  3.260          H  
ATOM    215  N   PRO A  13      27.721 -40.617 -15.842  1.00  1.780          N  
ATOM    216  CA  PRO A  13      27.764 -40.332 -14.415  1.00  1.740          C  
ATOM    217  C   PRO A  13      26.867 -39.159 -14.041  1.00  1.630          C  
ATOM    218  O   PRO A  13      26.465 -38.376 -14.905  1.00  1.660          O  
ATOM    219  CB  PRO A  13      29.236 -39.971 -14.194  1.00  2.610          C  
ATOM    220  CG  PRO A  13      29.674 -39.358 -15.499  1.00  2.610          C  
ATOM    221  CD  PRO A  13      28.926 -40.130 -16.567  1.00  2.610          C  
ATOM    222  HA  PRO A  13      27.484 -41.230 -13.852  1.00  2.090          H  
ATOM    223 1HB  PRO A  13      29.328 -39.274 -13.344  1.00  3.130          H  
ATOM    224 2HB  PRO A  13      29.808 -40.874 -13.933  1.00  3.130          H  
ATOM    225 1HG  PRO A  13      29.427 -38.282 -15.510  1.00  3.130          H  
ATOM    226 2HG  PRO A  13      30.767 -39.430 -15.606  1.00  3.130          H  
ATOM    227 1HD  PRO A  13      28.650 -39.430 -17.370  1.00  3.130          H  
ATOM    228 2HD  PRO A  13      29.552 -40.972 -16.919  1.00  3.130          H  
ATOM    229  N   ILE A  14      26.584 -39.033 -12.748  1.00  1.610          N  
ATOM    230  CA  ILE A  14      25.866 -37.881 -12.218  1.00  1.520          C  
ATOM    231  C   ILE A  14      26.760 -36.852 -11.546  1.00  1.530          C  
ATOM    232  O   ILE A  14      27.431 -37.148 -10.558  1.00  1.570          O  
ATOM    233  CB  ILE A  14      24.762 -38.315 -11.223  1.00  2.160          C  
ATOM    234  CG1 ILE A  14      23.691 -39.137 -11.993  1.00  2.160          C  
ATOM    235  CG2 ILE A  14      24.223 -37.102 -10.435  1.00  2.160          C  
ATOM    236  CD1 ILE A  14      22.636 -39.812 -11.127  1.00  2.160          C  
ATOM    237  H   ILE A  14      26.916 -39.736 -12.102  1.00  1.930          H  
ATOM    238  HA  ILE A  14      25.371 -37.386 -13.052  1.00  1.820          H  
ATOM    239  HB  ILE A  14      25.186 -39.007 -10.500  1.00  2.600          H  
ATOM    240 1HG1 ILE A  14      23.190 -38.476 -12.686  1.00  2.600          H  
ATOM    241 2HG1 ILE A  14      24.198 -39.912 -12.562  1.00  2.600          H  
ATOM    242 1HG2 ILE A  14      23.462 -37.417  -9.732  1.00  2.600          H  
ATOM    243 2HG2 ILE A  14      25.024 -36.633  -9.871  1.00  2.600          H  
ATOM    244 3HG2 ILE A  14      23.827 -36.379 -11.099  1.00  2.600          H  
ATOM    245 1HD1 ILE A  14      21.941 -40.361 -11.766  1.00  2.600          H  
ATOM    246 2HD1 ILE A  14      23.118 -40.505 -10.438  1.00  2.600          H  
ATOM    247 3HD1 ILE A  14      22.082 -39.071 -10.559  1.00  2.600          H  
ATOM    248  N   GLY A  15      26.744 -35.630 -12.079  1.00  1.490          N  
ATOM    249  CA  GLY A  15      27.524 -34.548 -11.502  1.00  1.520          C  
ATOM    250  C   GLY A  15      26.646 -33.746 -10.543  1.00  1.440          C  
ATOM    251  O   GLY A  15      25.450 -34.028 -10.403  1.00  1.360          O  
ATOM    252  H   GLY A  15      26.180 -35.463 -12.900  1.00  1.790          H  
ATOM    253 1HA  GLY A  15      28.385 -34.954 -10.969  1.00  1.820          H  
ATOM    254 2HA  GLY A  15      27.902 -33.903 -12.294  1.00  1.820          H  
ATOM    255  N   ALA A  16      27.213 -32.688  -9.955  1.00  1.490          N  
ATOM    256  CA  ALA A  16      26.488 -31.847  -8.998  1.00  1.460          C  
ATOM    257  C   ALA A  16      25.242 -31.173  -9.565  1.00  1.330          C  
ATOM    258  O   ALA A  16      24.251 -31.013  -8.852  1.00  1.290          O  
ATOM    259  CB  ALA A  16      27.409 -30.770  -8.463  1.00  2.060          C  
ATOM    260  H   ALA A  16      28.190 -32.498 -10.137  1.00  1.790          H  
ATOM    261  HA  ALA A  16      26.173 -32.489  -8.174  1.00  1.750          H  
ATOM    262 1HB  ALA A  16      26.878 -30.179  -7.718  1.00  2.470          H  
ATOM    263 2HB  ALA A  16      28.284 -31.230  -8.007  1.00  2.470          H  
ATOM    264 3HB  ALA A  16      27.721 -30.125  -9.281  1.00  2.470          H  
ATOM    265  N   SER A  17      25.289 -30.761 -10.833  1.00  1.280          N  
ATOM    266  CA  SER A  17      24.176 -30.055 -11.460  1.00  1.170          C  
ATOM    267  C   SER A  17      22.919 -30.919 -11.469  1.00  1.070          C  
ATOM    268  O   SER A  17      21.877 -30.548 -10.902  1.00  1.000          O  
ATOM    269  CB  SER A  17      24.595 -29.668 -12.863  1.00  1.680          C  
ATOM    270  OG  SER A  17      24.869 -30.815 -13.636  1.00  1.680          O  
ATOM    271  H   SER A  17      26.117 -30.929 -11.386  1.00  1.540          H  
ATOM    272  HA  SER A  17      23.973 -29.150 -10.887  1.00  1.400          H  
ATOM    273 1HB  SER A  17      23.818 -29.073 -13.336  1.00  2.020          H  
ATOM    274 2HB  SER A  17      25.489 -29.045 -12.812  1.00  2.020          H  
ATOM    275  HG  SER A  17      25.199 -30.477 -14.512  1.00  2.020          H  
ATOM    276  N   TYR A  18      23.029 -32.079 -12.102  1.00  1.110          N  
ATOM    277  CA  TYR A  18      21.934 -33.034 -12.159  1.00  1.030          C  
ATOM    278  C   TYR A  18      21.502 -33.484 -10.771  1.00  1.030          C  
ATOM    279  O   TYR A  18      20.299 -33.615 -10.524  1.00  0.950          O  
ATOM    280  CB  TYR A  18      22.247 -34.239 -13.017  1.00  1.470          C  
ATOM    281  CG  TYR A  18      21.085 -35.217 -13.099  1.00  1.470          C  
ATOM    282  CD1 TYR A  18      19.982 -34.964 -13.918  1.00  1.470          C  
ATOM    283  CD2 TYR A  18      21.127 -36.374 -12.375  1.00  1.470          C  
ATOM    284  CE1 TYR A  18      18.978 -35.916 -13.982  1.00  1.470          C  
ATOM    285  CE2 TYR A  18      20.159 -37.277 -12.446  1.00  1.470          C  
ATOM    286  CZ  TYR A  18      19.110 -37.085 -13.222  1.00  1.470          C  
ATOM    287  OH  TYR A  18      18.203 -38.062 -13.238  1.00  1.470          O  
ATOM    288  H   TYR A  18      23.914 -32.272 -12.561  1.00  1.330          H  
ATOM    289  HA  TYR A  18      21.079 -32.530 -12.610  1.00  1.240          H  
ATOM    290 1HB  TYR A  18      22.495 -33.935 -14.015  1.00  1.770          H  
ATOM    291 2HB  TYR A  18      23.114 -34.757 -12.612  1.00  1.770          H  
ATOM    292  HD1 TYR A  18      19.917 -34.048 -14.505  1.00  1.770          H  
ATOM    293  HD2 TYR A  18      21.934 -36.578 -11.751  1.00  1.770          H  
ATOM    294  HE1 TYR A  18      18.115 -35.756 -14.620  1.00  1.770          H  
ATOM    295  HE2 TYR A  18      20.232 -38.190 -11.869  1.00  1.770          H  
ATOM    296  HH  TYR A  18      17.535 -37.899 -13.914  1.00  1.770          H  
ATOM    297  N   GLN A  19      22.462 -33.820  -9.879  1.00  1.130          N  
ATOM    298  CA  GLN A  19      22.075 -34.300  -8.555  1.00  1.170          C  
ATOM    299  C   GLN A  19      21.261 -33.226  -7.851  1.00  1.120          C  
ATOM    300  O   GLN A  19      20.237 -33.520  -7.244  1.00  1.100          O  
ATOM    301  CB  GLN A  19      23.294 -34.633  -7.695  1.00  1.620          C  
ATOM    302  CG  GLN A  19      22.978 -35.307  -6.331  1.00  1.620          C  
ATOM    303  CD  GLN A  19      22.384 -36.721  -6.458  1.00  1.620          C  
ATOM    304  OE1 GLN A  19      22.919 -37.555  -7.195  1.00  1.620          O  
ATOM    305  NE2 GLN A  19      21.307 -37.008  -5.734  1.00  1.620          N  
ATOM    306  H   GLN A  19      23.459 -33.738 -10.111  1.00  1.360          H  
ATOM    307  HA  GLN A  19      21.464 -35.194  -8.672  1.00  1.400          H  
ATOM    308 1HB  GLN A  19      23.969 -35.272  -8.245  1.00  1.950          H  
ATOM    309 2HB  GLN A  19      23.836 -33.709  -7.486  1.00  1.950          H  
ATOM    310 1HG  GLN A  19      23.900 -35.380  -5.761  1.00  1.950          H  
ATOM    311 2HG  GLN A  19      22.254 -34.694  -5.781  1.00  1.950          H  
ATOM    312 1HE2 GLN A  19      20.902 -37.918  -5.767  1.00  1.950          H  
ATOM    313 2HE2 GLN A  19      20.873 -36.310  -5.108  1.00  1.950          H  
ATOM    314  N   GLY A  20      21.646 -31.956  -8.011  1.00  1.120          N  
ATOM    315  CA  GLY A  20      20.906 -30.859  -7.414  1.00  1.080          C  
ATOM    316  C   GLY A  20      19.437 -30.949  -7.808  1.00  0.970          C  
ATOM    317  O   GLY A  20      18.551 -30.926  -6.944  1.00  0.980          O  
ATOM    318  H   GLY A  20      22.522 -31.737  -8.495  1.00  1.340          H  
ATOM    319 1HA  GLY A  20      21.009 -30.894  -6.331  1.00  1.300          H  
ATOM    320 2HA  GLY A  20      21.330 -29.915  -7.761  1.00  1.300          H  
ATOM    321  N   ILE A  21      19.177 -31.089  -9.107  1.00  0.880          N  
ATOM    322  CA  ILE A  21      17.809 -31.196  -9.602  1.00  0.770          C  
ATOM    323  C   ILE A  21      17.106 -32.418  -9.039  1.00  0.790          C  
ATOM    324  O   ILE A  21      15.935 -32.348  -8.668  1.00  0.770          O  
ATOM    325  CB  ILE A  21      17.750 -31.283 -11.128  1.00  1.120          C  
ATOM    326  CG1 ILE A  21      18.206 -29.997 -11.698  1.00  1.120          C  
ATOM    327  CG2 ILE A  21      16.295 -31.544 -11.556  1.00  1.120          C  
ATOM    328  CD1 ILE A  21      18.490 -30.005 -13.119  1.00  1.120          C  
ATOM    329  H   ILE A  21      19.979 -31.078  -9.755  1.00  1.060          H  
ATOM    330  HA  ILE A  21      17.262 -30.306  -9.283  1.00  0.920          H  
ATOM    331  HB  ILE A  21      18.408 -32.082 -11.484  1.00  1.350          H  
ATOM    332 1HG1 ILE A  21      17.426 -29.278 -11.534  1.00  1.350          H  
ATOM    333 2HG1 ILE A  21      19.107 -29.675 -11.175  1.00  1.350          H  
ATOM    334 1HG2 ILE A  21      16.209 -31.594 -12.595  1.00  1.350          H  
ATOM    335 2HG2 ILE A  21      15.925 -32.463 -11.149  1.00  1.350          H  
ATOM    336 3HG2 ILE A  21      15.697 -30.734 -11.200  1.00  1.350          H  
ATOM    337 1HD1 ILE A  21      18.777 -29.022 -13.378  1.00  1.350          H  
ATOM    338 2HD1 ILE A  21      19.296 -30.707 -13.340  1.00  1.350          H  
ATOM    339 3HD1 ILE A  21      17.645 -30.259 -13.662  1.00  1.350          H  
ATOM    340  N   LEU A  22      17.791 -33.555  -9.048  1.00  0.860          N  
ATOM    341  CA  LEU A  22      17.201 -34.792  -8.578  1.00  0.890          C  
ATOM    342  C   LEU A  22      16.785 -34.692  -7.098  1.00  0.960          C  
ATOM    343  O   LEU A  22      15.673 -35.110  -6.735  1.00  0.970          O  
ATOM    344  CB  LEU A  22      18.223 -35.919  -8.807  1.00  1.230          C  
ATOM    345  CG  LEU A  22      17.812 -37.352  -8.478  1.00  1.230          C  
ATOM    346  CD1 LEU A  22      16.633 -37.744  -9.364  1.00  1.230          C  
ATOM    347  CD2 LEU A  22      19.012 -38.290  -8.725  1.00  1.230          C  
ATOM    348  H   LEU A  22      18.746 -33.557  -9.422  1.00  1.030          H  
ATOM    349  HA  LEU A  22      16.309 -34.971  -9.163  1.00  1.070          H  
ATOM    350 1HB  LEU A  22      18.531 -35.885  -9.854  1.00  1.480          H  
ATOM    351 2HB  LEU A  22      19.098 -35.693  -8.199  1.00  1.480          H  
ATOM    352  HG  LEU A  22      17.506 -37.424  -7.432  1.00  1.480          H  
ATOM    353 1HD1 LEU A  22      16.353 -38.733  -9.147  1.00  1.480          H  
ATOM    354 2HD1 LEU A  22      15.784 -37.099  -9.183  1.00  1.480          H  
ATOM    355 3HD1 LEU A  22      16.933 -37.674 -10.412  1.00  1.480          H  
ATOM    356 1HD2 LEU A  22      18.722 -39.317  -8.491  1.00  1.480          H  
ATOM    357 2HD2 LEU A  22      19.319 -38.229  -9.760  1.00  1.480          H  
ATOM    358 3HD2 LEU A  22      19.841 -37.992  -8.085  1.00  1.480          H  
ATOM    359  N   ASP A  23      17.643 -34.099  -6.253  1.00  1.040          N  
ATOM    360  CA  ASP A  23      17.327 -33.923  -4.837  1.00  1.120          C  
ATOM    361  C   ASP A  23      16.147 -32.969  -4.694  1.00  1.080          C  
ATOM    362  O   ASP A  23      15.257 -33.175  -3.856  1.00  1.120          O  
ATOM    363  CB  ASP A  23      18.517 -33.328  -4.067  1.00  1.540          C  
ATOM    364  CG  ASP A  23      19.718 -34.276  -3.885  1.00  1.540          C  
ATOM    365  OD1 ASP A  23      19.594 -35.454  -4.124  1.00  1.540          O  
ATOM    366  OD2 ASP A  23      20.753 -33.804  -3.487  1.00  1.540          O  
ATOM    367  H   ASP A  23      18.557 -33.805  -6.606  1.00  1.250          H  
ATOM    368  HA  ASP A  23      17.058 -34.889  -4.411  1.00  1.340          H  
ATOM    369 1HB  ASP A  23      18.871 -32.446  -4.611  1.00  1.840          H  
ATOM    370 2HB  ASP A  23      18.180 -32.991  -3.089  1.00  1.840          H  
ATOM    371  N   GLN A  24      16.134 -31.936  -5.540  1.00  1.020          N  
ATOM    372  CA  GLN A  24      15.081 -30.946  -5.537  1.00  0.990          C  
ATOM    373  C   GLN A  24      13.750 -31.576  -5.932  1.00  0.880          C  
ATOM    374  O   GLN A  24      12.720 -31.244  -5.350  1.00  0.900          O  
ATOM    375  CB  GLN A  24      15.446 -29.805  -6.476  1.00  1.400          C  
ATOM    376  CG  GLN A  24      14.540 -28.632  -6.448  1.00  1.400          C  
ATOM    377  CD  GLN A  24      14.530 -27.907  -5.156  1.00  1.400          C  
ATOM    378  OE1 GLN A  24      15.588 -27.613  -4.588  1.00  1.400          O  
ATOM    379  NE2 GLN A  24      13.346 -27.574  -4.692  1.00  1.400          N  
ATOM    380  H   GLN A  24      16.933 -31.801  -6.166  1.00  1.220          H  
ATOM    381  HA  GLN A  24      14.987 -30.553  -4.533  1.00  1.190          H  
ATOM    382 1HB  GLN A  24      16.454 -29.462  -6.248  1.00  1.680          H  
ATOM    383 2HB  GLN A  24      15.462 -30.171  -7.492  1.00  1.680          H  
ATOM    384 1HG  GLN A  24      14.890 -27.935  -7.189  1.00  1.680          H  
ATOM    385 2HG  GLN A  24      13.527 -28.947  -6.663  1.00  1.680          H  
ATOM    386 1HE2 GLN A  24      13.267 -26.991  -3.850  1.00  1.680          H  
ATOM    387 2HE2 GLN A  24      12.519 -27.810  -5.213  1.00  1.680          H  
ATOM    388  N   LEU A  25      13.759 -32.527  -6.871  1.00  0.810          N  
ATOM    389  CA  LEU A  25      12.516 -33.186  -7.255  1.00  0.730          C  
ATOM    390  C   LEU A  25      11.884 -33.851  -6.041  1.00  0.810          C  
ATOM    391  O   LEU A  25      10.664 -33.752  -5.841  1.00  0.830          O  
ATOM    392  CB  LEU A  25      12.741 -34.233  -8.353  1.00  1.050          C  
ATOM    393  CG  LEU A  25      11.468 -35.048  -8.814  1.00  1.050          C  
ATOM    394  CD1 LEU A  25      10.412 -34.103  -9.415  1.00  1.050          C  
ATOM    395  CD2 LEU A  25      11.900 -36.104  -9.823  1.00  1.050          C  
ATOM    396  H   LEU A  25      14.632 -32.723  -7.370  1.00  0.970          H  
ATOM    397  HA  LEU A  25      11.839 -32.427  -7.619  1.00  0.880          H  
ATOM    398 1HB  LEU A  25      13.166 -33.730  -9.223  1.00  1.260          H  
ATOM    399 2HB  LEU A  25      13.478 -34.949  -7.989  1.00  1.260          H  
ATOM    400  HG  LEU A  25      11.018 -35.547  -7.951  1.00  1.260          H  
ATOM    401 1HD1 LEU A  25       9.545 -34.680  -9.730  1.00  1.260          H  
ATOM    402 2HD1 LEU A  25      10.090 -33.370  -8.676  1.00  1.260          H  
ATOM    403 3HD1 LEU A  25      10.830 -33.599 -10.267  1.00  1.260          H  
ATOM    404 1HD2 LEU A  25      11.028 -36.686 -10.140  1.00  1.260          H  
ATOM    405 2HD2 LEU A  25      12.327 -35.612 -10.658  1.00  1.260          H  
ATOM    406 3HD2 LEU A  25      12.633 -36.758  -9.367  1.00  1.260          H  
ATOM    407  N   ASP A  26      12.690 -34.557  -5.232  1.00  0.900          N  
ATOM    408  CA  ASP A  26      12.107 -35.152  -4.033  1.00  1.000          C  
ATOM    409  C   ASP A  26      11.558 -34.061  -3.120  1.00  1.040          C  
ATOM    410  O   ASP A  26      10.436 -34.177  -2.629  1.00  1.070          O  
ATOM    411  CB  ASP A  26      13.105 -36.007  -3.251  1.00  1.360          C  
ATOM    412  CG  ASP A  26      13.444 -37.365  -3.905  1.00  1.360          C  
ATOM    413  OD1 ASP A  26      12.738 -37.802  -4.829  1.00  1.360          O  
ATOM    414  OD2 ASP A  26      14.404 -37.973  -3.447  1.00  1.360          O  
ATOM    415  H   ASP A  26      13.679 -34.682  -5.488  1.00  1.080          H  
ATOM    416  HA  ASP A  26      11.279 -35.790  -4.336  1.00  1.200          H  
ATOM    417 1HB  ASP A  26      14.034 -35.439  -3.136  1.00  1.630          H  
ATOM    418 2HB  ASP A  26      12.713 -36.188  -2.249  1.00  1.630          H  
ATOM    419  N   LEU A  27      12.269 -32.935  -2.986  1.00  1.040          N  
ATOM    420  CA  LEU A  27      11.765 -31.872  -2.113  1.00  1.090          C  
ATOM    421  C   LEU A  27      10.416 -31.349  -2.601  1.00  1.020          C  
ATOM    422  O   LEU A  27       9.552 -31.005  -1.793  1.00  1.080          O  
ATOM    423  CB  LEU A  27      12.752 -30.696  -2.032  1.00  1.510          C  
ATOM    424  CG  LEU A  27      14.113 -30.964  -1.324  1.00  1.510          C  
ATOM    425  CD1 LEU A  27      15.006 -29.731  -1.497  1.00  1.510          C  
ATOM    426  CD2 LEU A  27      13.899 -31.281   0.163  1.00  1.510          C  
ATOM    427  H   LEU A  27      13.203 -32.875  -3.411  1.00  1.250          H  
ATOM    428  HA  LEU A  27      11.615 -32.290  -1.124  1.00  1.310          H  
ATOM    429 1HB  LEU A  27      12.964 -30.358  -3.040  1.00  1.810          H  
ATOM    430 2HB  LEU A  27      12.262 -29.879  -1.505  1.00  1.810          H  
ATOM    431  HG  LEU A  27      14.608 -31.809  -1.800  1.00  1.810          H  
ATOM    432 1HD1 LEU A  27      15.970 -29.913  -1.024  1.00  1.810          H  
ATOM    433 2HD1 LEU A  27      15.163 -29.521  -2.546  1.00  1.810          H  
ATOM    434 3HD1 LEU A  27      14.533 -28.868  -1.033  1.00  1.810          H  
ATOM    435 1HD2 LEU A  27      14.865 -31.460   0.631  1.00  1.810          H  
ATOM    436 2HD2 LEU A  27      13.410 -30.438   0.651  1.00  1.810          H  
ATOM    437 3HD2 LEU A  27      13.287 -32.170   0.283  1.00  1.810          H  
ATOM    438  N   VAL A  28      10.224 -31.285  -3.917  1.00  0.930          N  
ATOM    439  CA  VAL A  28       8.957 -30.818  -4.466  1.00  0.900          C  
ATOM    440  C   VAL A  28       7.831 -31.752  -4.082  1.00  0.930          C  
ATOM    441  O   VAL A  28       6.755 -31.297  -3.698  1.00  0.980          O  
ATOM    442  CB  VAL A  28       9.006 -30.694  -6.004  1.00  1.270          C  
ATOM    443  CG1 VAL A  28       7.612 -30.386  -6.578  1.00  1.270          C  
ATOM    444  CG2 VAL A  28       9.906 -29.605  -6.360  1.00  1.270          C  
ATOM    445  H   VAL A  28      11.011 -31.536  -4.525  1.00  1.120          H  
ATOM    446  HA  VAL A  28       8.733 -29.847  -4.048  1.00  1.080          H  
ATOM    447  HB  VAL A  28       9.356 -31.633  -6.438  1.00  1.530          H  
ATOM    448 1HG1 VAL A  28       7.684 -30.293  -7.661  1.00  1.530          H  
ATOM    449 2HG1 VAL A  28       6.911 -31.178  -6.340  1.00  1.530          H  
ATOM    450 3HG1 VAL A  28       7.246 -29.445  -6.156  1.00  1.530          H  
ATOM    451 1HG2 VAL A  28       9.928 -29.498  -7.418  1.00  1.530          H  
ATOM    452 2HG2 VAL A  28       9.519 -28.740  -5.929  1.00  1.530          H  
ATOM    453 3HG2 VAL A  28      10.900 -29.785  -5.986  1.00  1.530          H  
ATOM    454  N   HIS A  29       8.061 -33.049  -4.202  1.00  0.970          N  
ATOM    455  CA  HIS A  29       7.040 -34.019  -3.847  1.00  1.030          C  
ATOM    456  C   HIS A  29       6.794 -34.115  -2.328  1.00  1.060          C  
ATOM    457  O   HIS A  29       5.660 -34.326  -1.889  1.00  1.060          O  
ATOM    458  CB  HIS A  29       7.429 -35.374  -4.420  1.00  1.420          C  
ATOM    459  CG  HIS A  29       7.368 -35.397  -5.922  1.00  1.420          C  
ATOM    460  ND1 HIS A  29       7.905 -36.416  -6.668  1.00  1.420          N  
ATOM    461  CD2 HIS A  29       6.841 -34.513  -6.811  1.00  1.420          C  
ATOM    462  CE1 HIS A  29       7.707 -36.171  -7.951  1.00  1.420          C  
ATOM    463  NE2 HIS A  29       7.060 -35.019  -8.065  1.00  1.420          N  
ATOM    464  H   HIS A  29       8.964 -33.356  -4.592  1.00  1.160          H  
ATOM    465  HA  HIS A  29       6.098 -33.722  -4.300  1.00  1.240          H  
ATOM    466 1HB  HIS A  29       8.452 -35.614  -4.113  1.00  1.700          H  
ATOM    467 2HB  HIS A  29       6.771 -36.145  -4.027  1.00  1.700          H  
ATOM    468  HD1 HIS A  29       8.569 -37.090  -6.343  1.00  1.700          H  
ATOM    469  HD2 HIS A  29       6.322 -33.562  -6.696  1.00  1.700          H  
ATOM    470  HE1 HIS A  29       8.066 -36.876  -8.706  1.00  1.700          H  
ATOM    471  N   GLN A  30       7.854 -33.977  -1.527  1.00  1.140          N  
ATOM    472  CA  GLN A  30       7.757 -34.042  -0.069  1.00  1.180          C  
ATOM    473  C   GLN A  30       7.063 -32.814   0.542  1.00  1.160          C  
ATOM    474  O   GLN A  30       6.277 -32.938   1.485  1.00  1.220          O  
ATOM    475  CB  GLN A  30       9.162 -34.171   0.526  1.00  1.640          C  
ATOM    476  CG  GLN A  30       9.856 -35.507   0.250  1.00  1.640          C  
ATOM    477  CD  GLN A  30      11.316 -35.487   0.660  1.00  1.640          C  
ATOM    478  OE1 GLN A  30      11.912 -34.416   0.816  1.00  1.640          O  
ATOM    479  NE2 GLN A  30      11.900 -36.664   0.830  1.00  1.640          N  
ATOM    480  H   GLN A  30       8.770 -33.843  -1.957  1.00  1.370          H  
ATOM    481  HA  GLN A  30       7.178 -34.924   0.194  1.00  1.420          H  
ATOM    482 1HB  GLN A  30       9.788 -33.379   0.116  1.00  1.960          H  
ATOM    483 2HB  GLN A  30       9.115 -34.025   1.603  1.00  1.960          H  
ATOM    484 1HG  GLN A  30       9.353 -36.281   0.825  1.00  1.960          H  
ATOM    485 2HG  GLN A  30       9.793 -35.737  -0.809  1.00  1.960          H  
ATOM    486 1HE2 GLN A  30      12.865 -36.713   1.099  1.00  1.960          H  
ATOM    487 2HE2 GLN A  30      11.382 -37.508   0.692  1.00  1.960          H  
ATOM    488  N   ALA A  31       7.389 -31.629   0.021  1.00  1.120          N  
ATOM    489  CA  ALA A  31       6.860 -30.349   0.472  1.00  1.070          C  
ATOM    490  C   ALA A  31       5.361 -30.235   0.262  1.00  1.090          C  
ATOM    491  O   ALA A  31       4.838 -30.665  -0.760  1.00  1.190          O  
ATOM    492  CB  ALA A  31       7.560 -29.237  -0.273  1.00  1.520          C  
ATOM    493  H   ALA A  31       8.076 -31.603  -0.733  1.00  1.340          H  
ATOM    494  HA  ALA A  31       7.059 -30.255   1.539  1.00  1.280          H  
ATOM    495 1HB  ALA A  31       7.194 -28.303   0.075  1.00  1.820          H  
ATOM    496 2HB  ALA A  31       8.631 -29.297  -0.099  1.00  1.820          H  
ATOM    497 3HB  ALA A  31       7.365 -29.350  -1.336  1.00  1.820          H  
ATOM    498  N   LYS A  32       4.672 -29.570   1.192  1.00  1.040          N  
ATOM    499  CA  LYS A  32       3.231 -29.368   1.066  1.00  1.100          C  
ATOM    500  C   LYS A  32       2.828 -27.893   1.139  1.00  1.020          C  
ATOM    501  O   LYS A  32       3.492 -27.079   1.791  1.00  1.370          O  
ATOM    502  CB  LYS A  32       2.508 -30.140   2.176  1.00  1.520          C  
ATOM    503  CG  LYS A  32       2.774 -31.664   2.201  1.00  1.520          C  
ATOM    504  CD  LYS A  32       2.159 -32.402   1.011  1.00  1.520          C  
ATOM    505  CE  LYS A  32       2.408 -33.902   1.114  1.00  1.520          C  
ATOM    506  NZ  LYS A  32       1.808 -34.664  -0.033  1.00  1.520          N  
ATOM    507  H   LYS A  32       5.146 -29.242   2.021  1.00  1.250          H  
ATOM    508  HA  LYS A  32       2.909 -29.743   0.096  1.00  1.320          H  
ATOM    509 1HB  LYS A  32       2.806 -29.739   3.143  1.00  1.820          H  
ATOM    510 2HB  LYS A  32       1.433 -29.989   2.080  1.00  1.820          H  
ATOM    511 1HG  LYS A  32       3.850 -31.848   2.200  1.00  1.820          H  
ATOM    512 2HG  LYS A  32       2.364 -32.080   3.120  1.00  1.820          H  
ATOM    513 1HD  LYS A  32       1.087 -32.211   0.964  1.00  1.820          H  
ATOM    514 2HD  LYS A  32       2.620 -32.054   0.085  1.00  1.820          H  
ATOM    515 1HE  LYS A  32       3.489 -34.073   1.123  1.00  1.820          H  
ATOM    516 2HE  LYS A  32       1.983 -34.271   2.045  1.00  1.820          H  
ATOM    517 1HZ  LYS A  32       2.010 -35.646   0.084  1.00  1.820          H  
ATOM    518 2HZ  LYS A  32       0.809 -34.525  -0.047  1.00  1.820          H  
ATOM    519 3HZ  LYS A  32       2.203 -34.348  -0.911  1.00  1.820          H  
ATOM    520  N   GLY A  33       1.718 -27.563   0.481  1.00  1.160          N  
ATOM    521  CA  GLY A  33       1.127 -26.231   0.542  1.00  1.210          C  
ATOM    522  C   GLY A  33       2.070 -25.153   0.050  1.00  1.040          C  
ATOM    523  O   GLY A  33       2.671 -25.271  -1.020  1.00  0.940          O  
ATOM    524  H   GLY A  33       1.250 -28.277  -0.062  1.00  1.390          H  
ATOM    525 1HA  GLY A  33       0.214 -26.215  -0.055  1.00  1.450          H  
ATOM    526 2HA  GLY A  33       0.833 -26.017   1.569  1.00  1.450          H  
ATOM    527  N   ARG A  34       2.265 -24.134   0.878  1.00  1.050          N  
ATOM    528  CA  ARG A  34       3.128 -23.010   0.534  1.00  0.940          C  
ATOM    529  C   ARG A  34       4.562 -23.463   0.247  1.00  0.900          C  
ATOM    530  O   ARG A  34       5.267 -22.849  -0.568  1.00  0.830          O  
ATOM    531  CB  ARG A  34       3.093 -21.969   1.640  1.00  1.360          C  
ATOM    532  CG  ARG A  34       1.724 -21.267   1.766  1.00  1.360          C  
ATOM    533  CD  ARG A  34       1.762 -20.062   2.637  1.00  1.360          C  
ATOM    534  NE  ARG A  34       0.447 -19.392   2.689  1.00  1.360          N  
ATOM    535  CZ  ARG A  34      -0.538 -19.631   3.592  1.00  1.360          C  
ATOM    536  NH1 ARG A  34      -0.375 -20.537   4.543  1.00  1.360          N  
ATOM    537  NH2 ARG A  34      -1.682 -18.951   3.522  1.00  1.360          N  
ATOM    538  H   ARG A  34       1.771 -24.129   1.760  1.00  1.260          H  
ATOM    539  HA  ARG A  34       2.737 -22.546  -0.368  1.00  1.130          H  
ATOM    540 1HB  ARG A  34       3.326 -22.439   2.594  1.00  1.630          H  
ATOM    541 2HB  ARG A  34       3.852 -21.209   1.453  1.00  1.630          H  
ATOM    542 1HG  ARG A  34       1.348 -20.989   0.791  1.00  1.630          H  
ATOM    543 2HG  ARG A  34       1.022 -21.964   2.214  1.00  1.630          H  
ATOM    544 1HD  ARG A  34       2.063 -20.335   3.645  1.00  1.630          H  
ATOM    545 2HD  ARG A  34       2.484 -19.355   2.229  1.00  1.630          H  
ATOM    546  HE  ARG A  34       0.265 -18.684   1.981  1.00  1.630          H  
ATOM    547 1HH1 ARG A  34       0.483 -21.060   4.608  1.00  1.630          H  
ATOM    548 2HH1 ARG A  34      -1.115 -20.708   5.210  1.00  1.630          H  
ATOM    549 1HH2 ARG A  34      -1.845 -18.239   2.781  1.00  1.630          H  
ATOM    550 2HH2 ARG A  34      -2.414 -19.127   4.190  1.00  1.630          H  
ATOM    551  N   ASP A  35       5.002 -24.539   0.912  1.00  0.950          N  
ATOM    552  CA  ASP A  35       6.348 -25.030   0.707  1.00  0.930          C  
ATOM    553  C   ASP A  35       6.455 -25.794  -0.600  1.00  0.860          C  
ATOM    554  O   ASP A  35       7.557 -25.917  -1.144  1.00  0.810          O  
ATOM    555  CB  ASP A  35       6.803 -25.918   1.859  1.00  1.310          C  
ATOM    556  CG  ASP A  35       7.048 -25.167   3.180  1.00  1.310          C  
ATOM    557  OD1 ASP A  35       7.228 -23.965   3.178  1.00  1.310          O  
ATOM    558  OD2 ASP A  35       7.062 -25.826   4.190  1.00  1.310          O  
ATOM    559  H   ASP A  35       4.403 -25.055   1.563  1.00  1.140          H  
ATOM    560  HA  ASP A  35       7.021 -24.175   0.658  1.00  1.120          H  
ATOM    561 1HB  ASP A  35       6.046 -26.684   2.032  1.00  1.570          H  
ATOM    562 2HB  ASP A  35       7.724 -26.426   1.580  1.00  1.570          H  
ATOM    563  N   GLN A  36       5.336 -26.338  -1.111  1.00  0.900          N  
ATOM    564  CA  GLN A  36       5.390 -27.082  -2.350  1.00  0.860          C  
ATOM    565  C   GLN A  36       5.494 -26.075  -3.448  1.00  0.740          C  
ATOM    566  O   GLN A  36       6.122 -26.324  -4.477  1.00  0.700          O  
ATOM    567  CB  GLN A  36       4.188 -27.975  -2.575  1.00  1.220          C  
ATOM    568  CG  GLN A  36       4.375 -28.844  -3.792  1.00  1.220          C  
ATOM    569  CD  GLN A  36       3.364 -29.919  -3.919  1.00  1.220          C  
ATOM    570  OE1 GLN A  36       2.156 -29.673  -4.036  1.00  1.220          O  
ATOM    571  NE2 GLN A  36       3.852 -31.150  -3.884  1.00  1.220          N  
ATOM    572  H   GLN A  36       4.424 -26.207  -0.672  1.00  1.080          H  
ATOM    573  HA  GLN A  36       6.282 -27.694  -2.368  1.00  1.030          H  
ATOM    574 1HB  GLN A  36       4.027 -28.595  -1.724  1.00  1.460          H  
ATOM    575 2HB  GLN A  36       3.296 -27.363  -2.710  1.00  1.460          H  
ATOM    576 1HG  GLN A  36       4.315 -28.226  -4.684  1.00  1.460          H  
ATOM    577 2HG  GLN A  36       5.356 -29.304  -3.728  1.00  1.460          H  
ATOM    578 1HE2 GLN A  36       3.247 -31.938  -3.952  1.00  1.460          H  
ATOM    579 2HE2 GLN A  36       4.868 -31.289  -3.763  1.00  1.460          H  
ATOM    580  N   ILE A  37       4.826 -24.947  -3.258  1.00  0.710          N  
ATOM    581  CA  ILE A  37       4.881 -23.903  -4.250  1.00  0.620          C  
ATOM    582  C   ILE A  37       6.301 -23.403  -4.363  1.00  0.540          C  
ATOM    583  O   ILE A  37       6.838 -23.293  -5.470  1.00  0.460          O  
ATOM    584  CB  ILE A  37       3.953 -22.751  -3.888  1.00  0.900          C  
ATOM    585  CG1 ILE A  37       2.498 -23.257  -4.006  1.00  0.900          C  
ATOM    586  CG2 ILE A  37       4.266 -21.542  -4.751  1.00  0.900          C  
ATOM    587  CD1 ILE A  37       1.453 -22.347  -3.433  1.00  0.900          C  
ATOM    588  H   ILE A  37       4.261 -24.853  -2.406  1.00  0.850          H  
ATOM    589  HA  ILE A  37       4.576 -24.313  -5.210  1.00  0.740          H  
ATOM    590  HB  ILE A  37       4.109 -22.480  -2.846  1.00  1.080          H  
ATOM    591 1HG1 ILE A  37       2.283 -23.441  -5.051  1.00  1.080          H  
ATOM    592 2HG1 ILE A  37       2.426 -24.208  -3.476  1.00  1.080          H  
ATOM    593 1HG2 ILE A  37       3.637 -20.738  -4.472  1.00  1.080          H  
ATOM    594 2HG2 ILE A  37       5.289 -21.220  -4.613  1.00  1.080          H  
ATOM    595 3HG2 ILE A  37       4.108 -21.808  -5.793  1.00  1.080          H  
ATOM    596 1HD1 ILE A  37       0.472 -22.804  -3.552  1.00  1.080          H  
ATOM    597 2HD1 ILE A  37       1.645 -22.185  -2.378  1.00  1.080          H  
ATOM    598 3HD1 ILE A  37       1.468 -21.409  -3.950  1.00  1.080          H  
ATOM    599  N   ALA A  38       6.923 -23.102  -3.224  1.00  0.570          N  
ATOM    600  CA  ALA A  38       8.289 -22.650  -3.282  1.00  0.530          C  
ATOM    601  C   ALA A  38       9.191 -23.710  -3.885  1.00  0.510          C  
ATOM    602  O   ALA A  38       9.995 -23.398  -4.767  1.00  0.450          O  
ATOM    603  CB  ALA A  38       8.768 -22.294  -1.894  1.00  0.760          C  
ATOM    604  H   ALA A  38       6.427 -23.164  -2.326  1.00  0.680          H  
ATOM    605  HA  ALA A  38       8.332 -21.781  -3.922  1.00  0.640          H  
ATOM    606 1HB  ALA A  38       9.797 -21.934  -1.945  1.00  0.910          H  
ATOM    607 2HB  ALA A  38       8.127 -21.515  -1.476  1.00  0.910          H  
ATOM    608 3HB  ALA A  38       8.723 -23.180  -1.258  1.00  0.910          H  
ATOM    609  N   ALA A  39       9.027 -24.974  -3.468  1.00  0.580          N  
ATOM    610  CA  ALA A  39       9.866 -26.035  -3.988  1.00  0.590          C  
ATOM    611  C   ALA A  39       9.689 -26.199  -5.494  1.00  0.520          C  
ATOM    612  O   ALA A  39      10.659 -26.491  -6.200  1.00  0.500          O  
ATOM    613  CB  ALA A  39       9.570 -27.328  -3.262  1.00  0.820          C  
ATOM    614  H   ALA A  39       8.360 -25.204  -2.728  1.00  0.700          H  
ATOM    615  HA  ALA A  39      10.901 -25.761  -3.797  1.00  0.710          H  
ATOM    616 1HB  ALA A  39      10.234 -28.109  -3.621  1.00  0.990          H  
ATOM    617 2HB  ALA A  39       9.727 -27.185  -2.193  1.00  0.990          H  
ATOM    618 3HB  ALA A  39       8.535 -27.602  -3.439  1.00  0.990          H  
ATOM    619  N   SER A  40       8.457 -26.045  -5.984  1.00  0.500          N  
ATOM    620  CA  SER A  40       8.149 -26.181  -7.397  1.00  0.450          C  
ATOM    621  C   SER A  40       8.890 -25.135  -8.224  1.00  0.360          C  
ATOM    622  O   SER A  40       9.534 -25.462  -9.233  1.00  0.330          O  
ATOM    623  CB  SER A  40       6.650 -26.044  -7.572  1.00  0.650          C  
ATOM    624  OG  SER A  40       5.959 -27.136  -7.010  1.00  0.650          O  
ATOM    625  H   SER A  40       7.684 -25.873  -5.341  1.00  0.600          H  
ATOM    626  HA  SER A  40       8.458 -27.172  -7.728  1.00  0.540          H  
ATOM    627 1HB  SER A  40       6.338 -25.146  -7.068  1.00  0.780          H  
ATOM    628 2HB  SER A  40       6.397 -25.920  -8.586  1.00  0.780          H  
ATOM    629  HG  SER A  40       6.037 -27.029  -6.041  1.00  0.780          H  
ATOM    630  N   PHE A  41       8.907 -23.890  -7.743  1.00  0.340          N  
ATOM    631  CA  PHE A  41       9.640 -22.859  -8.463  1.00  0.290          C  
ATOM    632  C   PHE A  41      11.148 -23.122  -8.409  1.00  0.300          C  
ATOM    633  O   PHE A  41      11.856 -22.876  -9.400  1.00  0.300          O  
ATOM    634  CB  PHE A  41       9.306 -21.464  -7.937  1.00  0.430          C  
ATOM    635  CG  PHE A  41       7.958 -20.978  -8.405  1.00  0.430          C  
ATOM    636  CD1 PHE A  41       6.902 -20.836  -7.538  1.00  0.430          C  
ATOM    637  CD2 PHE A  41       7.747 -20.688  -9.744  1.00  0.430          C  
ATOM    638  CE1 PHE A  41       5.681 -20.406  -7.991  1.00  0.430          C  
ATOM    639  CE2 PHE A  41       6.523 -20.270 -10.185  1.00  0.430          C  
ATOM    640  CZ  PHE A  41       5.494 -20.126  -9.303  1.00  0.430          C  
ATOM    641  H   PHE A  41       8.337 -23.662  -6.916  1.00  0.410          H  
ATOM    642  HA  PHE A  41       9.334 -22.901  -9.506  1.00  0.350          H  
ATOM    643 1HB  PHE A  41       9.311 -21.482  -6.842  1.00  0.510          H  
ATOM    644 2HB  PHE A  41      10.064 -20.753  -8.260  1.00  0.510          H  
ATOM    645  HD1 PHE A  41       7.041 -21.067  -6.486  1.00  0.510          H  
ATOM    646  HD2 PHE A  41       8.570 -20.802 -10.451  1.00  0.510          H  
ATOM    647  HE1 PHE A  41       4.860 -20.295  -7.307  1.00  0.510          H  
ATOM    648  HE2 PHE A  41       6.373 -20.060 -11.237  1.00  0.510          H  
ATOM    649  HZ  PHE A  41       4.525 -19.800  -9.650  1.00  0.510          H  
ATOM    650  N   GLU A  42      11.638 -23.627  -7.265  1.00  0.370          N  
ATOM    651  CA  GLU A  42      13.051 -23.946  -7.109  1.00  0.430          C  
ATOM    652  C   GLU A  42      13.468 -25.013  -8.121  1.00  0.400          C  
ATOM    653  O   GLU A  42      14.532 -24.904  -8.744  1.00  0.410          O  
ATOM    654  CB  GLU A  42      13.331 -24.454  -5.675  1.00  0.580          C  
ATOM    655  CG  GLU A  42      13.246 -23.425  -4.511  1.00  0.580          C  
ATOM    656  CD  GLU A  42      13.247 -24.041  -3.092  1.00  0.580          C  
ATOM    657  OE1 GLU A  42      13.163 -25.255  -2.945  1.00  0.580          O  
ATOM    658  OE2 GLU A  42      13.319 -23.270  -2.159  1.00  0.580          O  
ATOM    659  H   GLU A  42      11.008 -23.755  -6.462  1.00  0.440          H  
ATOM    660  HA  GLU A  42      13.625 -23.061  -7.324  1.00  0.520          H  
ATOM    661 1HB  GLU A  42      12.608 -25.197  -5.449  1.00  0.690          H  
ATOM    662 2HB  GLU A  42      14.312 -24.923  -5.640  1.00  0.690          H  
ATOM    663 1HG  GLU A  42      14.117 -22.810  -4.538  1.00  0.690          H  
ATOM    664 2HG  GLU A  42      12.383 -22.783  -4.643  1.00  0.690          H  
ATOM    665  N   LEU A  43      12.598 -26.010  -8.340  1.00  0.400          N  
ATOM    666  CA  LEU A  43      12.896 -27.062  -9.298  1.00  0.410          C  
ATOM    667  C   LEU A  43      12.974 -26.507 -10.708  1.00  0.370          C  
ATOM    668  O   LEU A  43      13.910 -26.851 -11.437  1.00  0.400          O  
ATOM    669  CB  LEU A  43      11.857 -28.192  -9.207  1.00  0.570          C  
ATOM    670  CG  LEU A  43      12.053 -29.432 -10.147  1.00  0.570          C  
ATOM    671  CD1 LEU A  43      13.383 -30.096  -9.867  1.00  0.570          C  
ATOM    672  CD2 LEU A  43      10.965 -30.452  -9.898  1.00  0.570          C  
ATOM    673  H   LEU A  43      11.764 -26.068  -7.747  1.00  0.480          H  
ATOM    674  HA  LEU A  43      13.869 -27.460  -9.060  1.00  0.490          H  
ATOM    675 1HB  LEU A  43      11.853 -28.543  -8.194  1.00  0.680          H  
ATOM    676 2HB  LEU A  43      10.874 -27.764  -9.417  1.00  0.680          H  
ATOM    677  HG  LEU A  43      12.018 -29.107 -11.178  1.00  0.680          H  
ATOM    678 1HD1 LEU A  43      13.497 -30.956 -10.512  1.00  0.680          H  
ATOM    679 2HD1 LEU A  43      14.198 -29.406 -10.052  1.00  0.680          H  
ATOM    680 3HD1 LEU A  43      13.413 -30.425  -8.837  1.00  0.680          H  
ATOM    681 1HD2 LEU A  43      11.106 -31.295 -10.555  1.00  0.680          H  
ATOM    682 2HD2 LEU A  43      11.017 -30.786  -8.879  1.00  0.680          H  
ATOM    683 3HD2 LEU A  43      10.008 -30.025 -10.076  1.00  0.680          H  
ATOM    684  N   ASN A  44      12.036 -25.634 -11.107  1.00  0.330          N  
ATOM    685  CA  ASN A  44      12.130 -25.081 -12.456  1.00  0.370          C  
ATOM    686  C   ASN A  44      13.429 -24.315 -12.684  1.00  0.370          C  
ATOM    687  O   ASN A  44      14.036 -24.433 -13.755  1.00  0.420          O  
ATOM    688  CB  ASN A  44      10.963 -24.170 -12.787  1.00  0.500          C  
ATOM    689  CG  ASN A  44       9.700 -24.859 -13.190  1.00  0.500          C  
ATOM    690  OD1 ASN A  44       9.693 -26.023 -13.594  1.00  0.500          O  
ATOM    691  ND2 ASN A  44       8.616 -24.137 -13.126  1.00  0.500          N  
ATOM    692  H   ASN A  44      11.255 -25.403 -10.479  1.00  0.400          H  
ATOM    693  HA  ASN A  44      12.124 -25.912 -13.161  1.00  0.440          H  
ATOM    694 1HB  ASN A  44      10.748 -23.551 -11.911  1.00  0.600          H  
ATOM    695 2HB  ASN A  44      11.258 -23.497 -13.591  1.00  0.600          H  
ATOM    696 1HD2 ASN A  44       7.749 -24.523 -13.433  1.00  0.600          H  
ATOM    697 2HD2 ASN A  44       8.660 -23.191 -12.811  1.00  0.600          H  
ATOM    698  N   LYS A  45      13.893 -23.567 -11.676  1.00  0.360          N  
ATOM    699  CA  LYS A  45      15.145 -22.840 -11.846  1.00  0.430          C  
ATOM    700  C   LYS A  45      16.313 -23.791 -12.023  1.00  0.470          C  
ATOM    701  O   LYS A  45      17.146 -23.581 -12.910  1.00  0.550          O  
ATOM    702  CB  LYS A  45      15.430 -21.925 -10.667  1.00  0.570          C  
ATOM    703  CG  LYS A  45      16.777 -21.113 -10.758  1.00  0.570          C  
ATOM    704  CD  LYS A  45      16.774 -20.089 -11.909  1.00  0.570          C  
ATOM    705  CE  LYS A  45      17.938 -19.067 -11.791  1.00  0.570          C  
ATOM    706  NZ  LYS A  45      19.292 -19.658 -12.138  1.00  0.570          N  
ATOM    707  H   LYS A  45      13.327 -23.460 -10.823  1.00  0.430          H  
ATOM    708  HA  LYS A  45      15.064 -22.237 -12.747  1.00  0.520          H  
ATOM    709 1HB  LYS A  45      14.609 -21.216 -10.573  1.00  0.690          H  
ATOM    710 2HB  LYS A  45      15.450 -22.524  -9.758  1.00  0.690          H  
ATOM    711 1HG  LYS A  45      16.936 -20.581  -9.825  1.00  0.690          H  
ATOM    712 2HG  LYS A  45      17.614 -21.801 -10.903  1.00  0.690          H  
ATOM    713 1HD  LYS A  45      16.900 -20.625 -12.857  1.00  0.690          H  
ATOM    714 2HD  LYS A  45      15.826 -19.556 -11.932  1.00  0.690          H  
ATOM    715 1HE  LYS A  45      17.742 -18.227 -12.456  1.00  0.690          H  
ATOM    716 2HE  LYS A  45      17.973 -18.700 -10.764  1.00  0.690          H  
ATOM    717 1HZ  LYS A  45      20.011 -18.977 -12.052  1.00  0.690          H  
ATOM    718 2HZ  LYS A  45      19.555 -20.464 -11.566  1.00  0.690          H  
ATOM    719 3HZ  LYS A  45      19.315 -20.010 -13.095  1.00  0.690          H  
ATOM    720  N   LYS A  46      16.375 -24.844 -11.199  1.00  0.440          N  
ATOM    721  CA  LYS A  46      17.491 -25.768 -11.296  1.00  0.510          C  
ATOM    722  C   LYS A  46      17.504 -26.430 -12.672  1.00  0.510          C  
ATOM    723  O   LYS A  46      18.574 -26.595 -13.272  1.00  0.580          O  
ATOM    724  CB  LYS A  46      17.420 -26.814 -10.176  1.00  0.690          C  
ATOM    725  CG  LYS A  46      17.648 -26.291  -8.751  1.00  0.690          C  
ATOM    726  CD  LYS A  46      19.105 -25.902  -8.505  1.00  0.690          C  
ATOM    727  CE  LYS A  46      19.324 -25.482  -7.062  1.00  0.690          C  
ATOM    728  NZ  LYS A  46      20.745 -25.082  -6.811  1.00  0.690          N  
ATOM    729  H   LYS A  46      15.661 -24.960 -10.468  1.00  0.530          H  
ATOM    730  HA  LYS A  46      18.415 -25.204 -11.202  1.00  0.610          H  
ATOM    731 1HB  LYS A  46      16.451 -27.326 -10.206  1.00  0.820          H  
ATOM    732 2HB  LYS A  46      18.191 -27.543 -10.336  1.00  0.820          H  
ATOM    733 1HG  LYS A  46      17.030 -25.409  -8.595  1.00  0.820          H  
ATOM    734 2HG  LYS A  46      17.347 -27.053  -8.028  1.00  0.820          H  
ATOM    735 1HD  LYS A  46      19.757 -26.748  -8.738  1.00  0.820          H  
ATOM    736 2HD  LYS A  46      19.379 -25.065  -9.143  1.00  0.820          H  
ATOM    737 1HE  LYS A  46      18.670 -24.638  -6.835  1.00  0.820          H  
ATOM    738 2HE  LYS A  46      19.067 -26.314  -6.404  1.00  0.820          H  
ATOM    739 1HZ  LYS A  46      20.856 -24.806  -5.844  1.00  0.820          H  
ATOM    740 2HZ  LYS A  46      21.357 -25.861  -7.008  1.00  0.820          H  
ATOM    741 3HZ  LYS A  46      20.990 -24.305  -7.411  1.00  0.820          H  
ATOM    742  N   ILE A  47      16.314 -26.742 -13.202  1.00  0.450          N  
ATOM    743  CA  ILE A  47      16.211 -27.335 -14.526  1.00  0.480          C  
ATOM    744  C   ILE A  47      16.713 -26.385 -15.594  1.00  0.540          C  
ATOM    745  O   ILE A  47      17.478 -26.809 -16.471  1.00  0.620          O  
ATOM    746  CB  ILE A  47      14.764 -27.764 -14.830  1.00  0.660          C  
ATOM    747  CG1 ILE A  47      14.424 -28.965 -13.924  1.00  0.660          C  
ATOM    748  CG2 ILE A  47      14.598 -28.061 -16.330  1.00  0.660          C  
ATOM    749  CD1 ILE A  47      12.975 -29.323 -13.883  1.00  0.660          C  
ATOM    750  H   ILE A  47      15.471 -26.607 -12.634  1.00  0.540          H  
ATOM    751  HA  ILE A  47      16.823 -28.220 -14.559  1.00  0.580          H  
ATOM    752  HB  ILE A  47      14.078 -26.967 -14.552  1.00  0.790          H  
ATOM    753 1HG1 ILE A  47      14.974 -29.824 -14.260  1.00  0.790          H  
ATOM    754 2HG1 ILE A  47      14.741 -28.733 -12.908  1.00  0.790          H  
ATOM    755 1HG2 ILE A  47      13.590 -28.370 -16.547  1.00  0.790          H  
ATOM    756 2HG2 ILE A  47      14.810 -27.173 -16.914  1.00  0.790          H  
ATOM    757 3HG2 ILE A  47      15.274 -28.825 -16.612  1.00  0.790          H  
ATOM    758 1HD1 ILE A  47      12.850 -30.159 -13.216  1.00  0.790          H  
ATOM    759 2HD1 ILE A  47      12.393 -28.475 -13.517  1.00  0.790          H  
ATOM    760 3HD1 ILE A  47      12.627 -29.596 -14.871  1.00  0.790          H  
ATOM    761  N   ASN A  48      16.300 -25.118 -15.546  1.00  0.540          N  
ATOM    762  CA  ASN A  48      16.754 -24.166 -16.544  1.00  0.630          C  
ATOM    763  C   ASN A  48      18.268 -24.013 -16.523  1.00  0.720          C  
ATOM    764  O   ASN A  48      18.897 -23.932 -17.587  1.00  0.810          O  
ATOM    765  CB  ASN A  48      16.132 -22.807 -16.304  1.00  0.850          C  
ATOM    766  CG  ASN A  48      14.683 -22.698 -16.681  1.00  0.850          C  
ATOM    767  OD1 ASN A  48      14.146 -23.461 -17.509  1.00  0.850          O  
ATOM    768  ND2 ASN A  48      14.032 -21.736 -16.073  1.00  0.850          N  
ATOM    769  H   ASN A  48      15.629 -24.831 -14.822  1.00  0.650          H  
ATOM    770  HA  ASN A  48      16.472 -24.534 -17.530  1.00  0.760          H  
ATOM    771 1HB  ASN A  48      16.228 -22.564 -15.242  1.00  1.020          H  
ATOM    772 2HB  ASN A  48      16.693 -22.056 -16.855  1.00  1.020          H  
ATOM    773 1HD2 ASN A  48      13.064 -21.575 -16.244  1.00  1.020          H  
ATOM    774 2HD2 ASN A  48      14.511 -21.154 -15.418  1.00  1.020          H  
ATOM    775  N   ASP A  49      18.868 -24.016 -15.324  1.00  0.710          N  
ATOM    776  CA  ASP A  49      20.309 -23.862 -15.242  1.00  0.820          C  
ATOM    777  C   ASP A  49      21.019 -25.077 -15.802  1.00  0.870          C  
ATOM    778  O   ASP A  49      21.974 -24.926 -16.561  1.00  0.970          O  
ATOM    779  CB  ASP A  49      20.757 -23.635 -13.796  1.00  1.100          C  
ATOM    780  CG  ASP A  49      20.379 -22.260 -13.244  1.00  1.100          C  
ATOM    781  OD1 ASP A  49      20.042 -21.370 -14.002  1.00  1.100          O  
ATOM    782  OD2 ASP A  49      20.416 -22.067 -12.039  1.00  1.100          O  
ATOM    783  H   ASP A  49      18.296 -24.040 -14.470  1.00  0.850          H  
ATOM    784  HA  ASP A  49      20.598 -22.995 -15.835  1.00  0.980          H  
ATOM    785 1HB  ASP A  49      20.299 -24.399 -13.161  1.00  1.320          H  
ATOM    786 2HB  ASP A  49      21.843 -23.760 -13.728  1.00  1.320          H  
ATOM    787  N   TYR A  50      20.534 -26.284 -15.484  1.00  0.820          N  
ATOM    788  CA  TYR A  50      21.172 -27.487 -16.002  1.00  0.880          C  
ATOM    789  C   TYR A  50      21.172 -27.474 -17.501  1.00  0.940          C  
ATOM    790  O   TYR A  50      22.204 -27.713 -18.120  1.00  1.040          O  
ATOM    791  CB  TYR A  50      20.475 -28.765 -15.555  1.00  1.210          C  
ATOM    792  CG  TYR A  50      21.096 -30.049 -16.123  1.00  1.210          C  
ATOM    793  CD1 TYR A  50      22.039 -30.709 -15.396  1.00  1.210          C  
ATOM    794  CD2 TYR A  50      20.762 -30.529 -17.382  1.00  1.210          C  
ATOM    795  CE1 TYR A  50      22.657 -31.826 -15.901  1.00  1.210          C  
ATOM    796  CE2 TYR A  50      21.381 -31.657 -17.881  1.00  1.210          C  
ATOM    797  CZ  TYR A  50      22.329 -32.292 -17.152  1.00  1.210          C  
ATOM    798  OH  TYR A  50      22.973 -33.396 -17.665  1.00  1.210          O  
ATOM    799  H   TYR A  50      19.742 -26.362 -14.836  1.00  0.980          H  
ATOM    800  HA  TYR A  50      22.205 -27.506 -15.661  1.00  1.060          H  
ATOM    801 1HB  TYR A  50      20.584 -28.808 -14.490  1.00  1.450          H  
ATOM    802 2HB  TYR A  50      19.411 -28.732 -15.804  1.00  1.450          H  
ATOM    803  HD1 TYR A  50      22.308 -30.342 -14.422  1.00  1.450          H  
ATOM    804  HD2 TYR A  50      20.016 -30.020 -17.987  1.00  1.450          H  
ATOM    805  HE1 TYR A  50      23.419 -32.328 -15.315  1.00  1.450          H  
ATOM    806  HE2 TYR A  50      21.125 -32.027 -18.864  1.00  1.450          H  
ATOM    807  HH  TYR A  50      23.674 -33.661 -17.058  1.00  1.450          H  
ATOM    808  N   ILE A  51      20.011 -27.218 -18.093  1.00  0.880          N  
ATOM    809  CA  ILE A  51      19.916 -27.285 -19.531  1.00  0.960          C  
ATOM    810  C   ILE A  51      20.833 -26.246 -20.160  1.00  1.040          C  
ATOM    811  O   ILE A  51      21.526 -26.548 -21.121  1.00  1.140          O  
ATOM    812  CB  ILE A  51      18.457 -27.118 -20.001  1.00  1.310          C  
ATOM    813  CG1 ILE A  51      17.637 -28.370 -19.526  1.00  1.310          C  
ATOM    814  CG2 ILE A  51      18.428 -26.992 -21.553  1.00  1.310          C  
ATOM    815  CD1 ILE A  51      16.143 -28.259 -19.642  1.00  1.310          C  
ATOM    816  H   ILE A  51      19.183 -27.008 -17.525  1.00  1.060          H  
ATOM    817  HA  ILE A  51      20.255 -28.268 -19.853  1.00  1.150          H  
ATOM    818  HB  ILE A  51      18.016 -26.230 -19.534  1.00  1.570          H  
ATOM    819 1HG1 ILE A  51      17.937 -29.206 -20.097  1.00  1.570          H  
ATOM    820 2HG1 ILE A  51      17.877 -28.560 -18.480  1.00  1.570          H  
ATOM    821 1HG2 ILE A  51      17.407 -26.884 -21.901  1.00  1.570          H  
ATOM    822 2HG2 ILE A  51      18.996 -26.121 -21.872  1.00  1.570          H  
ATOM    823 3HG2 ILE A  51      18.869 -27.887 -21.997  1.00  1.570          H  
ATOM    824 1HD1 ILE A  51      15.683 -29.181 -19.281  1.00  1.570          H  
ATOM    825 2HD1 ILE A  51      15.797 -27.421 -19.044  1.00  1.570          H  
ATOM    826 3HD1 ILE A  51      15.855 -28.105 -20.676  1.00  1.570          H  
ATOM    827  N   ALA A  52      20.842 -25.015 -19.647  1.00  1.000          N  
ATOM    828  CA  ALA A  52      21.720 -23.999 -20.213  1.00  1.090          C  
ATOM    829  C   ALA A  52      23.210 -24.380 -20.117  1.00  1.180          C  
ATOM    830  O   ALA A  52      23.972 -24.131 -21.058  1.00  1.280          O  
ATOM    831  CB  ALA A  52      21.496 -22.688 -19.481  1.00  1.490          C  
ATOM    832  H   ALA A  52      20.231 -24.771 -18.863  1.00  1.200          H  
ATOM    833  HA  ALA A  52      21.468 -23.880 -21.261  1.00  1.310          H  
ATOM    834 1HB  ALA A  52      22.126 -21.915 -19.916  1.00  1.790          H  
ATOM    835 2HB  ALA A  52      20.448 -22.400 -19.569  1.00  1.790          H  
ATOM    836 3HB  ALA A  52      21.747 -22.818 -18.425  1.00  1.790          H  
ATOM    837  N   GLU A  53      23.617 -25.005 -19.002  1.00  1.160          N  
ATOM    838  CA  GLU A  53      25.004 -25.422 -18.776  1.00  1.270          C  
ATOM    839  C   GLU A  53      25.372 -26.702 -19.540  1.00  1.340          C  
ATOM    840  O   GLU A  53      26.526 -26.895 -19.936  1.00  1.460          O  
ATOM    841  CB  GLU A  53      25.246 -25.611 -17.272  1.00  1.730          C  
ATOM    842  CG  GLU A  53      25.175 -24.297 -16.454  1.00  1.730          C  
ATOM    843  CD  GLU A  53      25.329 -24.488 -14.951  1.00  1.730          C  
ATOM    844  OE1 GLU A  53      25.585 -25.592 -14.530  1.00  1.730          O  
ATOM    845  OE2 GLU A  53      25.168 -23.526 -14.226  1.00  1.730          O  
ATOM    846  H   GLU A  53      22.944 -25.127 -18.234  1.00  1.390          H  
ATOM    847  HA  GLU A  53      25.655 -24.624 -19.129  1.00  1.520          H  
ATOM    848 1HB  GLU A  53      24.490 -26.294 -16.874  1.00  2.080          H  
ATOM    849 2HB  GLU A  53      26.220 -26.069 -17.111  1.00  2.080          H  
ATOM    850 1HG  GLU A  53      25.966 -23.637 -16.803  1.00  2.080          H  
ATOM    851 2HG  GLU A  53      24.228 -23.804 -16.658  1.00  2.080          H  
ATOM    852  N   HIS A  54      24.374 -27.543 -19.795  1.00  1.270          N  
ATOM    853  CA  HIS A  54      24.499 -28.821 -20.473  1.00  1.320          C  
ATOM    854  C   HIS A  54      23.510 -28.908 -21.659  1.00  1.310          C  
ATOM    855  O   HIS A  54      22.668 -29.820 -21.689  1.00  1.260          O  
ATOM    856  CB  HIS A  54      24.176 -29.941 -19.492  1.00  1.830          C  
ATOM    857  CG  HIS A  54      25.051 -30.028 -18.271  1.00  1.830          C  
ATOM    858  ND1 HIS A  54      26.291 -30.640 -18.273  1.00  1.830          N  
ATOM    859  CD2 HIS A  54      24.854 -29.574 -17.015  1.00  1.830          C  
ATOM    860  CE1 HIS A  54      26.803 -30.581 -17.051  1.00  1.830          C  
ATOM    861  NE2 HIS A  54      25.942 -29.950 -16.261  1.00  1.830          N  
ATOM    862  H   HIS A  54      23.459 -27.327 -19.394  1.00  1.520          H  
ATOM    863  HA  HIS A  54      25.516 -28.962 -20.826  1.00  1.580          H  
ATOM    864 1HB  HIS A  54      23.150 -29.828 -19.164  1.00  2.190          H  
ATOM    865 2HB  HIS A  54      24.245 -30.877 -20.000  1.00  2.190          H  
ATOM    866  HD1 HIS A  54      26.842 -30.834 -19.087  1.00  2.190          H  
ATOM    867  HD2 HIS A  54      24.034 -29.028 -16.557  1.00  2.190          H  
ATOM    868  HE1 HIS A  54      27.779 -31.019 -16.839  1.00  2.190          H  
ATOM    869  N   PRO A  55      23.626 -28.019 -22.676  1.00  1.390          N  
ATOM    870  CA  PRO A  55      22.691 -27.854 -23.776  1.00  1.410          C  
ATOM    871  C   PRO A  55      22.504 -29.091 -24.644  1.00  1.470          C  
ATOM    872  O   PRO A  55      21.465 -29.216 -25.294  1.00  1.480          O  
ATOM    873  CB  PRO A  55      23.329 -26.716 -24.591  1.00  2.110          C  
ATOM    874  CG  PRO A  55      24.789 -26.723 -24.210  1.00  2.110          C  
ATOM    875  CD  PRO A  55      24.802 -27.126 -22.767  1.00  2.110          C  
ATOM    876  HA  PRO A  55      21.725 -27.530 -23.370  1.00  1.690          H  
ATOM    877 1HB  PRO A  55      23.165 -26.890 -25.665  1.00  2.540          H  
ATOM    878 2HB  PRO A  55      22.833 -25.765 -24.336  1.00  2.540          H  
ATOM    879 1HG  PRO A  55      25.356 -27.410 -24.855  1.00  2.540          H  
ATOM    880 2HG  PRO A  55      25.220 -25.721 -24.358  1.00  2.540          H  
ATOM    881 1HD  PRO A  55      25.742 -27.630 -22.534  1.00  2.540          H  
ATOM    882 2HD  PRO A  55      24.645 -26.234 -22.160  1.00  2.540          H  
ATOM    883  N   THR A  56      23.463 -30.029 -24.649  1.00  1.510          N  
ATOM    884  CA  THR A  56      23.260 -31.210 -25.465  1.00  1.570          C  
ATOM    885  C   THR A  56      23.429 -32.476 -24.638  1.00  1.530          C  
ATOM    886  O   THR A  56      23.999 -33.467 -25.108  1.00  1.570          O  
ATOM    887  CB  THR A  56      24.273 -31.269 -26.619  1.00  2.170          C  
ATOM    888  OG1 THR A  56      25.596 -31.286 -26.076  1.00  2.170          O  
ATOM    889  CG2 THR A  56      24.120 -30.033 -27.498  1.00  2.170          C  
ATOM    890  H   THR A  56      24.338 -29.936 -24.152  1.00  1.810          H  
ATOM    891  HA  THR A  56      22.248 -31.204 -25.869  1.00  1.880          H  
ATOM    892  HB  THR A  56      24.109 -32.165 -27.215  1.00  2.610          H  
ATOM    893  HG1 THR A  56      25.751 -32.170 -25.695  1.00  2.610          H  
ATOM    894 1HG2 THR A  56      24.845 -30.076 -28.308  1.00  2.610          H  
ATOM    895 2HG2 THR A  56      23.113 -30.005 -27.909  1.00  2.610          H  
ATOM    896 3HG2 THR A  56      24.296 -29.136 -26.911  1.00  2.610          H  
ATOM    897  N   SER A  57      22.876 -32.465 -23.431  1.00  1.510          N  
ATOM    898  CA  SER A  57      22.836 -33.643 -22.573  1.00  1.480          C  
ATOM    899  C   SER A  57      21.585 -34.456 -22.843  1.00  1.400          C  
ATOM    900  O   SER A  57      20.504 -33.905 -23.052  1.00  1.320          O  
ATOM    901  CB  SER A  57      22.879 -33.272 -21.118  1.00  2.080          C  
ATOM    902  OG  SER A  57      22.654 -34.402 -20.305  1.00  2.080          O  
ATOM    903  H   SER A  57      22.503 -31.578 -23.080  1.00  1.810          H  
ATOM    904  HA  SER A  57      23.706 -34.262 -22.796  1.00  1.780          H  
ATOM    905 1HB  SER A  57      23.849 -32.862 -20.894  1.00  2.500          H  
ATOM    906 2HB  SER A  57      22.136 -32.504 -20.910  1.00  2.500          H  
ATOM    907  HG  SER A  57      22.759 -34.069 -19.387  1.00  2.500          H  
ATOM    908  N   GLY A  58      21.693 -35.777 -22.785  1.00  1.430          N  
ATOM    909  CA  GLY A  58      20.523 -36.628 -22.992  1.00  1.390          C  
ATOM    910  C   GLY A  58      19.554 -36.563 -21.810  1.00  1.220          C  
ATOM    911  O   GLY A  58      18.380 -36.941 -21.922  1.00  1.210          O  
ATOM    912  H   GLY A  58      22.599 -36.190 -22.612  1.00  1.720          H  
ATOM    913 1HA  GLY A  58      20.010 -36.315 -23.902  1.00  1.670          H  
ATOM    914 2HA  GLY A  58      20.846 -37.655 -23.149  1.00  1.670          H  
ATOM    915  N   ARG A  59      20.022 -35.996 -20.695  1.00  1.150          N  
ATOM    916  CA  ARG A  59      19.224 -35.895 -19.489  1.00  1.030          C  
ATOM    917  C   ARG A  59      18.188 -34.787 -19.654  1.00  0.990          C  
ATOM    918  O   ARG A  59      17.241 -34.683 -18.866  1.00  0.930          O  
ATOM    919  CB  ARG A  59      20.095 -35.569 -18.277  1.00  1.490          C  
ATOM    920  CG  ARG A  59      21.125 -36.657 -17.880  1.00  1.490          C  
ATOM    921  CD  ARG A  59      21.742 -36.386 -16.563  1.00  1.490          C  
ATOM    922  NE  ARG A  59      22.834 -37.301 -16.214  1.00  1.490          N  
ATOM    923  CZ  ARG A  59      22.690 -38.533 -15.677  1.00  1.490          C  
ATOM    924  NH1 ARG A  59      21.492 -39.031 -15.437  1.00  1.490          N  
ATOM    925  NH2 ARG A  59      23.770 -39.238 -15.383  1.00  1.490          N  
ATOM    926  H   ARG A  59      20.980 -35.649 -20.683  1.00  1.380          H  
ATOM    927  HA  ARG A  59      18.717 -36.848 -19.323  1.00  1.240          H  
ATOM    928 1HB  ARG A  59      20.647 -34.658 -18.483  1.00  1.790          H  
ATOM    929 2HB  ARG A  59      19.465 -35.367 -17.412  1.00  1.790          H  
ATOM    930 1HG  ARG A  59      20.648 -37.605 -17.836  1.00  1.790          H  
ATOM    931 2HG  ARG A  59      21.917 -36.693 -18.627  1.00  1.790          H  
ATOM    932 1HD  ARG A  59      22.107 -35.375 -16.506  1.00  1.790          H  
ATOM    933 2HD  ARG A  59      20.978 -36.521 -15.844  1.00  1.790          H  
ATOM    934  HE  ARG A  59      23.781 -36.973 -16.370  1.00  1.790          H  
ATOM    935 1HH1 ARG A  59      20.666 -38.488 -15.645  1.00  1.790          H  
ATOM    936 2HH1 ARG A  59      21.395 -39.948 -15.025  1.00  1.790          H  
ATOM    937 1HH2 ARG A  59      24.711 -38.834 -15.524  1.00  1.790          H  
ATOM    938 2HH2 ARG A  59      23.681 -40.160 -14.975  1.00  1.790          H  
ATOM    939  N   ASN A  60      18.361 -33.962 -20.694  1.00  1.050          N  
ATOM    940  CA  ASN A  60      17.486 -32.841 -20.930  1.00  1.030          C  
ATOM    941  C   ASN A  60      16.065 -33.260 -21.276  1.00  1.020          C  
ATOM    942  O   ASN A  60      15.133 -32.479 -21.057  1.00  0.980          O  
ATOM    943  CB  ASN A  60      18.044 -31.939 -22.012  1.00  1.450          C  
ATOM    944  CG  ASN A  60      19.252 -31.162 -21.549  1.00  1.450          C  
ATOM    945  OD1 ASN A  60      19.501 -31.043 -20.355  1.00  1.450          O  
ATOM    946  ND2 ASN A  60      19.992 -30.618 -22.471  1.00  1.450          N  
ATOM    947  H   ASN A  60      19.133 -34.109 -21.352  1.00  1.260          H  
ATOM    948  HA  ASN A  60      17.431 -32.259 -20.017  1.00  1.240          H  
ATOM    949 1HB  ASN A  60      18.322 -32.537 -22.879  1.00  1.740          H  
ATOM    950 2HB  ASN A  60      17.276 -31.234 -22.329  1.00  1.740          H  
ATOM    951 1HD2 ASN A  60      20.818 -30.082 -22.207  1.00  1.740          H  
ATOM    952 2HD2 ASN A  60      19.749 -30.736 -23.437  1.00  1.740          H  
ATOM    953  N   GLN A  61      15.839 -34.459 -21.847  1.00  1.060          N  
ATOM    954  CA  GLN A  61      14.442 -34.743 -22.182  1.00  1.070          C  
ATOM    955  C   GLN A  61      13.602 -34.901 -20.923  1.00  0.970          C  
ATOM    956  O   GLN A  61      12.496 -34.360 -20.823  1.00  0.950          O  
ATOM    957  CB  GLN A  61      14.322 -36.011 -23.029  1.00  1.490          C  
ATOM    958  CG  GLN A  61      12.892 -36.338 -23.491  1.00  1.490          C  
ATOM    959  CD  GLN A  61      12.310 -35.288 -24.421  1.00  1.490          C  
ATOM    960  OE1 GLN A  61      12.916 -34.943 -25.439  1.00  1.490          O  
ATOM    961  NE2 GLN A  61      11.135 -34.778 -24.077  1.00  1.490          N  
ATOM    962  H   GLN A  61      16.589 -35.141 -22.039  1.00  1.270          H  
ATOM    963  HA  GLN A  61      14.047 -33.901 -22.753  1.00  1.280          H  
ATOM    964 1HB  GLN A  61      14.945 -35.912 -23.917  1.00  1.790          H  
ATOM    965 2HB  GLN A  61      14.696 -36.865 -22.463  1.00  1.790          H  
ATOM    966 1HG  GLN A  61      12.911 -37.285 -24.028  1.00  1.790          H  
ATOM    967 2HG  GLN A  61      12.236 -36.422 -22.622  1.00  1.790          H  
ATOM    968 1HE2 GLN A  61      10.700 -34.082 -24.655  1.00  1.790          H  
ATOM    969 2HE2 GLN A  61      10.686 -35.083 -23.237  1.00  1.790          H  
ATOM    970  N   ALA A  62      14.141 -35.623 -19.949  1.00  0.940          N  
ATOM    971  CA  ALA A  62      13.441 -35.841 -18.700  1.00  0.880          C  
ATOM    972  C   ALA A  62      13.268 -34.544 -17.938  1.00  0.790          C  
ATOM    973  O   ALA A  62      12.232 -34.306 -17.317  1.00  0.740          O  
ATOM    974  CB  ALA A  62      14.186 -36.828 -17.876  1.00  1.260          C  
ATOM    975  H   ALA A  62      15.049 -36.045 -20.098  1.00  1.130          H  
ATOM    976  HA  ALA A  62      12.453 -36.239 -18.930  1.00  1.060          H  
ATOM    977 1HB  ALA A  62      13.640 -37.011 -16.967  1.00  1.510          H  
ATOM    978 2HB  ALA A  62      14.277 -37.737 -18.445  1.00  1.510          H  
ATOM    979 3HB  ALA A  62      15.165 -36.426 -17.656  1.00  1.510          H  
ATOM    980  N   LEU A  63      14.294 -33.702 -17.974  1.00  0.790          N  
ATOM    981  CA  LEU A  63      14.244 -32.441 -17.269  1.00  0.720          C  
ATOM    982  C   LEU A  63      13.196 -31.519 -17.877  1.00  0.700          C  
ATOM    983  O   LEU A  63      12.501 -30.792 -17.155  1.00  0.630          O  
ATOM    984  CB  LEU A  63      15.625 -31.833 -17.299  1.00  1.040          C  
ATOM    985  CG  LEU A  63      16.693 -32.588 -16.510  1.00  1.040          C  
ATOM    986  CD1 LEU A  63      18.002 -31.986 -16.796  1.00  1.040          C  
ATOM    987  CD2 LEU A  63      16.422 -32.496 -15.085  1.00  1.040          C  
ATOM    988  H   LEU A  63      15.148 -33.959 -18.481  1.00  0.950          H  
ATOM    989  HA  LEU A  63      13.939 -32.631 -16.248  1.00  0.860          H  
ATOM    990 1HB  LEU A  63      15.945 -31.757 -18.326  1.00  1.240          H  
ATOM    991 2HB  LEU A  63      15.571 -30.868 -16.894  1.00  1.240          H  
ATOM    992  HG  LEU A  63      16.716 -33.625 -16.801  1.00  1.240          H  
ATOM    993 1HD1 LEU A  63      18.775 -32.515 -16.239  1.00  1.240          H  
ATOM    994 2HD1 LEU A  63      18.218 -32.059 -17.857  1.00  1.240          H  
ATOM    995 3HD1 LEU A  63      17.990 -30.939 -16.499  1.00  1.240          H  
ATOM    996 1HD2 LEU A  63      17.215 -33.004 -14.539  1.00  1.240          H  
ATOM    997 2HD2 LEU A  63      16.405 -31.474 -14.841  1.00  1.240          H  
ATOM    998 3HD2 LEU A  63      15.482 -32.935 -14.817  1.00  1.240          H  
ATOM    999  N   THR A  64      13.063 -31.563 -19.205  1.00  0.770          N  
ATOM   1000  CA  THR A  64      12.053 -30.783 -19.896  1.00  0.780          C  
ATOM   1001  C   THR A  64      10.680 -31.234 -19.407  1.00  0.730          C  
ATOM   1002  O   THR A  64       9.823 -30.396 -19.107  1.00  0.670          O  
ATOM   1003  CB  THR A  64      12.147 -30.946 -21.430  1.00  1.090          C  
ATOM   1004  OG1 THR A  64      13.427 -30.474 -21.887  1.00  1.090          O  
ATOM   1005  CG2 THR A  64      11.031 -30.136 -22.114  1.00  1.090          C  
ATOM   1006  H   THR A  64      13.715 -32.121 -19.761  1.00  0.920          H  
ATOM   1007  HA  THR A  64      12.185 -29.731 -19.647  1.00  0.940          H  
ATOM   1008  HB  THR A  64      12.045 -31.998 -21.694  1.00  1.310          H  
ATOM   1009  HG1 THR A  64      14.125 -31.106 -21.600  1.00  1.310          H  
ATOM   1010 1HG2 THR A  64      11.113 -30.256 -23.192  1.00  1.310          H  
ATOM   1011 2HG2 THR A  64      10.048 -30.488 -21.791  1.00  1.310          H  
ATOM   1012 3HG2 THR A  64      11.138 -29.084 -21.857  1.00  1.310          H  
ATOM   1013  N   GLN A  65      10.481 -32.560 -19.308  1.00  0.770          N  
ATOM   1014  CA  GLN A  65       9.210 -33.110 -18.850  1.00  0.760          C  
ATOM   1015  C   GLN A  65       8.894 -32.650 -17.428  1.00  0.650          C  
ATOM   1016  O   GLN A  65       7.746 -32.304 -17.146  1.00  0.640          O  
ATOM   1017  CB  GLN A  65       9.251 -34.638 -18.896  1.00  1.070          C  
ATOM   1018  CG  GLN A  65       9.281 -35.227 -20.298  1.00  1.070          C  
ATOM   1019  CD  GLN A  65       9.543 -36.725 -20.285  1.00  1.070          C  
ATOM   1020  OE1 GLN A  65       9.998 -37.268 -19.272  1.00  1.070          O  
ATOM   1021  NE2 GLN A  65       9.265 -37.392 -21.397  1.00  1.070          N  
ATOM   1022  H   GLN A  65      11.229 -33.192 -19.620  1.00  0.920          H  
ATOM   1023  HA  GLN A  65       8.419 -32.752 -19.511  1.00  0.910          H  
ATOM   1024 1HB  GLN A  65      10.123 -34.990 -18.364  1.00  1.280          H  
ATOM   1025 2HB  GLN A  65       8.376 -35.036 -18.380  1.00  1.280          H  
ATOM   1026 1HG  GLN A  65       8.315 -35.052 -20.769  1.00  1.280          H  
ATOM   1027 2HG  GLN A  65      10.062 -34.743 -20.870  1.00  1.280          H  
ATOM   1028 1HE2 GLN A  65       9.422 -38.380 -21.440  1.00  1.280          H  
ATOM   1029 2HE2 GLN A  65       8.892 -36.916 -22.193  1.00  1.280          H  
ATOM   1030  N   LEU A  66       9.900 -32.608 -16.535  1.00  0.610          N  
ATOM   1031  CA  LEU A  66       9.637 -32.113 -15.185  1.00  0.540          C  
ATOM   1032  C   LEU A  66       9.175 -30.669 -15.241  1.00  0.480          C  
ATOM   1033  O   LEU A  66       8.182 -30.303 -14.618  1.00  0.470          O  
ATOM   1034  CB  LEU A  66      10.886 -32.166 -14.301  1.00  0.780          C  
ATOM   1035  CG  LEU A  66      11.133 -33.391 -13.411  1.00  0.780          C  
ATOM   1036  CD1 LEU A  66      11.127 -34.684 -14.215  1.00  0.780          C  
ATOM   1037  CD2 LEU A  66      12.487 -33.181 -12.734  1.00  0.780          C  
ATOM   1038  H   LEU A  66      10.821 -32.977 -16.799  1.00  0.730          H  
ATOM   1039  HA  LEU A  66       8.851 -32.714 -14.740  1.00  0.650          H  
ATOM   1040 1HB  LEU A  66      11.755 -32.055 -14.947  1.00  0.940          H  
ATOM   1041 2HB  LEU A  66      10.843 -31.306 -13.639  1.00  0.940          H  
ATOM   1042  HG  LEU A  66      10.351 -33.460 -12.659  1.00  0.940          H  
ATOM   1043 1HD1 LEU A  66      11.317 -35.524 -13.550  1.00  0.940          H  
ATOM   1044 2HD1 LEU A  66      10.161 -34.821 -14.701  1.00  0.940          H  
ATOM   1045 3HD1 LEU A  66      11.897 -34.640 -14.964  1.00  0.940          H  
ATOM   1046 1HD2 LEU A  66      12.698 -34.003 -12.087  1.00  0.940          H  
ATOM   1047 2HD2 LEU A  66      13.264 -33.106 -13.490  1.00  0.940          H  
ATOM   1048 3HD2 LEU A  66      12.471 -32.275 -12.157  1.00  0.940          H  
ATOM   1049  N   LYS A  67       9.847 -29.830 -16.028  1.00  0.460          N  
ATOM   1050  CA  LYS A  67       9.435 -28.433 -16.099  1.00  0.440          C  
ATOM   1051  C   LYS A  67       7.972 -28.312 -16.533  1.00  0.470          C  
ATOM   1052  O   LYS A  67       7.196 -27.513 -15.973  1.00  0.450          O  
ATOM   1053  CB  LYS A  67      10.352 -27.649 -17.033  1.00  0.620          C  
ATOM   1054  CG  LYS A  67      10.024 -26.171 -17.153  1.00  0.620          C  
ATOM   1055  CD  LYS A  67      11.041 -25.454 -18.013  1.00  0.620          C  
ATOM   1056  CE  LYS A  67      10.669 -24.000 -18.200  1.00  0.620          C  
ATOM   1057  NZ  LYS A  67      11.693 -23.276 -18.979  1.00  0.620          N  
ATOM   1058  H   LYS A  67      10.679 -30.158 -16.535  1.00  0.550          H  
ATOM   1059  HA  LYS A  67       9.523 -28.007 -15.103  1.00  0.530          H  
ATOM   1060 1HB  LYS A  67      11.371 -27.734 -16.677  1.00  0.750          H  
ATOM   1061 2HB  LYS A  67      10.318 -28.090 -18.028  1.00  0.750          H  
ATOM   1062 1HG  LYS A  67       9.032 -26.045 -17.591  1.00  0.750          H  
ATOM   1063 2HG  LYS A  67      10.020 -25.720 -16.164  1.00  0.750          H  
ATOM   1064 1HD  LYS A  67      12.027 -25.508 -17.537  1.00  0.750          H  
ATOM   1065 2HD  LYS A  67      11.099 -25.937 -18.987  1.00  0.750          H  
ATOM   1066 1HE  LYS A  67       9.717 -23.941 -18.725  1.00  0.750          H  
ATOM   1067 2HE  LYS A  67      10.567 -23.525 -17.223  1.00  0.750          H  
ATOM   1068 1HZ  LYS A  67      11.425 -22.311 -19.089  1.00  0.750          H  
ATOM   1069 2HZ  LYS A  67      12.586 -23.329 -18.462  1.00  0.750          H  
ATOM   1070 3HZ  LYS A  67      11.802 -23.699 -19.888  1.00  0.750          H  
ATOM   1071  N   GLU A  68       7.572 -29.099 -17.541  1.00  0.550          N  
ATOM   1072  CA  GLU A  68       6.190 -29.052 -17.999  1.00  0.600          C  
ATOM   1073  C   GLU A  68       5.223 -29.490 -16.891  1.00  0.580          C  
ATOM   1074  O   GLU A  68       4.180 -28.855 -16.690  1.00  0.600          O  
ATOM   1075  CB  GLU A  68       6.003 -29.953 -19.224  1.00  0.820          C  
ATOM   1076  CG  GLU A  68       6.688 -29.460 -20.500  1.00  0.820          C  
ATOM   1077  CD  GLU A  68       6.552 -30.436 -21.641  1.00  0.820          C  
ATOM   1078  OE1 GLU A  68       6.031 -31.504 -21.418  1.00  0.820          O  
ATOM   1079  OE2 GLU A  68       6.970 -30.117 -22.730  1.00  0.820          O  
ATOM   1080  H   GLU A  68       8.260 -29.704 -18.011  1.00  0.660          H  
ATOM   1081  HA  GLU A  68       5.955 -28.026 -18.276  1.00  0.720          H  
ATOM   1082 1HB  GLU A  68       6.401 -30.943 -19.000  1.00  0.980          H  
ATOM   1083 2HB  GLU A  68       4.941 -30.067 -19.433  1.00  0.980          H  
ATOM   1084 1HG  GLU A  68       6.249 -28.508 -20.791  1.00  0.980          H  
ATOM   1085 2HG  GLU A  68       7.744 -29.294 -20.292  1.00  0.980          H  
ATOM   1086  N   GLN A  69       5.590 -30.543 -16.142  1.00  0.570          N  
ATOM   1087  CA  GLN A  69       4.775 -31.064 -15.043  1.00  0.570          C  
ATOM   1088  C   GLN A  69       4.626 -30.067 -13.905  1.00  0.540          C  
ATOM   1089  O   GLN A  69       3.538 -29.936 -13.332  1.00  0.580          O  
ATOM   1090  CB  GLN A  69       5.402 -32.340 -14.493  1.00  0.800          C  
ATOM   1091  CG  GLN A  69       5.323 -33.543 -15.414  1.00  0.800          C  
ATOM   1092  CD  GLN A  69       6.184 -34.713 -14.928  1.00  0.800          C  
ATOM   1093  OE1 GLN A  69       6.265 -35.743 -15.610  1.00  0.800          O  
ATOM   1094  NE2 GLN A  69       6.820 -34.561 -13.757  1.00  0.800          N  
ATOM   1095  H   GLN A  69       6.448 -31.044 -16.407  1.00  0.680          H  
ATOM   1096  HA  GLN A  69       3.784 -31.291 -15.432  1.00  0.680          H  
ATOM   1097 1HB  GLN A  69       6.449 -32.140 -14.298  1.00  0.960          H  
ATOM   1098 2HB  GLN A  69       4.931 -32.596 -13.548  1.00  0.960          H  
ATOM   1099 1HG  GLN A  69       4.288 -33.878 -15.442  1.00  0.960          H  
ATOM   1100 2HG  GLN A  69       5.640 -33.262 -16.412  1.00  0.960          H  
ATOM   1101 1HE2 GLN A  69       7.392 -35.293 -13.384  1.00  0.960          H  
ATOM   1102 2HE2 GLN A  69       6.723 -33.715 -13.238  1.00  0.960          H  
ATOM   1103  N   VAL A  70       5.715 -29.369 -13.578  1.00  0.490          N  
ATOM   1104  CA  VAL A  70       5.698 -28.381 -12.516  1.00  0.470          C  
ATOM   1105  C   VAL A  70       4.833 -27.209 -12.917  1.00  0.480          C  
ATOM   1106  O   VAL A  70       4.014 -26.744 -12.122  1.00  0.510          O  
ATOM   1107  CB  VAL A  70       7.115 -27.875 -12.180  1.00  0.670          C  
ATOM   1108  CG1 VAL A  70       7.029 -26.734 -11.217  1.00  0.670          C  
ATOM   1109  CG2 VAL A  70       7.938 -28.969 -11.542  1.00  0.670          C  
ATOM   1110  H   VAL A  70       6.587 -29.578 -14.073  1.00  0.590          H  
ATOM   1111  HA  VAL A  70       5.275 -28.841 -11.623  1.00  0.560          H  
ATOM   1112  HB  VAL A  70       7.601 -27.535 -13.096  1.00  0.800          H  
ATOM   1113 1HG1 VAL A  70       8.029 -26.389 -10.983  1.00  0.800          H  
ATOM   1114 2HG1 VAL A  70       6.466 -25.912 -11.630  1.00  0.800          H  
ATOM   1115 3HG1 VAL A  70       6.544 -27.104 -10.336  1.00  0.800          H  
ATOM   1116 1HG2 VAL A  70       8.923 -28.560 -11.334  1.00  0.800          H  
ATOM   1117 2HG2 VAL A  70       7.464 -29.296 -10.618  1.00  0.800          H  
ATOM   1118 3HG2 VAL A  70       8.027 -29.811 -12.217  1.00  0.800          H  
ATOM   1119  N   THR A  71       5.032 -26.723 -14.140  1.00  0.480          N  
ATOM   1120  CA  THR A  71       4.292 -25.585 -14.644  1.00  0.490          C  
ATOM   1121  C   THR A  71       2.808 -25.906 -14.619  1.00  0.580          C  
ATOM   1122  O   THR A  71       2.012 -25.085 -14.166  1.00  0.620          O  
ATOM   1123  CB  THR A  71       4.726 -25.222 -16.078  1.00  0.680          C  
ATOM   1124  OG1 THR A  71       6.133 -24.921 -16.082  1.00  0.680          O  
ATOM   1125  CG2 THR A  71       3.944 -23.960 -16.549  1.00  0.680          C  
ATOM   1126  H   THR A  71       5.760 -27.147 -14.715  1.00  0.580          H  
ATOM   1127  HA  THR A  71       4.475 -24.730 -13.994  1.00  0.590          H  
ATOM   1128  HB  THR A  71       4.535 -26.061 -16.750  1.00  0.820          H  
ATOM   1129  HG1 THR A  71       6.627 -25.761 -15.896  1.00  0.820          H  
ATOM   1130 1HG2 THR A  71       4.261 -23.694 -17.554  1.00  0.820          H  
ATOM   1131 2HG2 THR A  71       2.871 -24.158 -16.554  1.00  0.820          H  
ATOM   1132 3HG2 THR A  71       4.150 -23.130 -15.876  1.00  0.820          H  
ATOM   1133  N   SER A  72       2.438 -27.104 -15.089  1.00  0.610          N  
ATOM   1134  CA  SER A  72       1.051 -27.548 -15.097  1.00  0.690          C  
ATOM   1135  C   SER A  72       0.475 -27.622 -13.683  1.00  0.700          C  
ATOM   1136  O   SER A  72      -0.638 -27.160 -13.433  1.00  0.760          O  
ATOM   1137  CB  SER A  72       0.956 -28.903 -15.764  1.00  0.930          C  
ATOM   1138  OG  SER A  72      -0.365 -29.369 -15.791  1.00  0.930          O  
ATOM   1139  H   SER A  72       3.140 -27.730 -15.495  1.00  0.730          H  
ATOM   1140  HA  SER A  72       0.463 -26.830 -15.668  1.00  0.830          H  
ATOM   1141 1HB  SER A  72       1.345 -28.833 -16.779  1.00  1.120          H  
ATOM   1142 2HB  SER A  72       1.585 -29.612 -15.226  1.00  1.120          H  
ATOM   1143  HG  SER A  72      -0.329 -30.225 -16.219  1.00  1.120          H  
ATOM   1144  N   ALA A  73       1.227 -28.203 -12.738  1.00  0.660          N  
ATOM   1145  CA  ALA A  73       0.766 -28.304 -11.358  1.00  0.690          C  
ATOM   1146  C   ALA A  73       0.508 -26.928 -10.732  1.00  0.680          C  
ATOM   1147  O   ALA A  73      -0.447 -26.760  -9.966  1.00  0.750          O  
ATOM   1148  CB  ALA A  73       1.798 -29.048 -10.531  1.00  0.950          C  
ATOM   1149  H   ALA A  73       2.127 -28.622 -12.985  1.00  0.790          H  
ATOM   1150  HA  ALA A  73      -0.169 -28.860 -11.358  1.00  0.830          H  
ATOM   1151 1HB  ALA A  73       1.441 -29.150  -9.509  1.00  1.140          H  
ATOM   1152 2HB  ALA A  73       1.963 -30.034 -10.964  1.00  1.140          H  
ATOM   1153 3HB  ALA A  73       2.735 -28.487 -10.538  1.00  1.140          H  
ATOM   1154  N   LEU A  74       1.356 -25.952 -11.060  1.00  0.610          N  
ATOM   1155  CA  LEU A  74       1.245 -24.593 -10.552  1.00  0.590          C  
ATOM   1156  C   LEU A  74       0.200 -23.706 -11.234  1.00  0.630          C  
ATOM   1157  O   LEU A  74      -0.595 -23.047 -10.562  1.00  0.670          O  
ATOM   1158  CB  LEU A  74       2.598 -23.876 -10.710  1.00  0.830          C  
ATOM   1159  CG  LEU A  74       3.802 -24.289  -9.832  1.00  0.830          C  
ATOM   1160  CD1 LEU A  74       5.025 -23.620 -10.405  1.00  0.830          C  
ATOM   1161  CD2 LEU A  74       3.610 -23.792  -8.380  1.00  0.830          C  
ATOM   1162  H   LEU A  74       2.157 -26.194 -11.656  1.00  0.730          H  
ATOM   1163  HA  LEU A  74       0.985 -24.663  -9.498  1.00  0.710          H  
ATOM   1164 1HB  LEU A  74       2.911 -24.037 -11.739  1.00  1.000          H  
ATOM   1165 2HB  LEU A  74       2.446 -22.818 -10.580  1.00  1.000          H  
ATOM   1166  HG  LEU A  74       3.932 -25.371  -9.851  1.00  1.000          H  
ATOM   1167 1HD1 LEU A  74       5.907 -23.869  -9.814  1.00  1.000          H  
ATOM   1168 2HD1 LEU A  74       5.171 -23.950 -11.431  1.00  1.000          H  
ATOM   1169 3HD1 LEU A  74       4.872 -22.563 -10.393  1.00  1.000          H  
ATOM   1170 1HD2 LEU A  74       4.471 -24.052  -7.785  1.00  1.000          H  
ATOM   1171 2HD2 LEU A  74       3.503 -22.711  -8.386  1.00  1.000          H  
ATOM   1172 3HD2 LEU A  74       2.726 -24.244  -7.941  1.00  1.000          H  
ATOM   1173  N   PHE A  75       0.169 -23.690 -12.564  1.00  0.620          N  
ATOM   1174  CA  PHE A  75      -0.679 -22.723 -13.235  1.00  0.660          C  
ATOM   1175  C   PHE A  75      -1.913 -23.254 -13.942  1.00  0.740          C  
ATOM   1176  O   PHE A  75      -1.858 -24.034 -14.894  1.00  0.790          O  
ATOM   1177  CB  PHE A  75       0.160 -21.940 -14.240  1.00  0.910          C  
ATOM   1178  CG  PHE A  75       1.236 -21.133 -13.588  1.00  0.910          C  
ATOM   1179  CD1 PHE A  75       2.520 -21.644 -13.481  1.00  0.910          C  
ATOM   1180  CD2 PHE A  75       0.974 -19.878 -13.066  1.00  0.910          C  
ATOM   1181  CE1 PHE A  75       3.519 -20.924 -12.883  1.00  0.910          C  
ATOM   1182  CE2 PHE A  75       1.971 -19.160 -12.472  1.00  0.910          C  
ATOM   1183  CZ  PHE A  75       3.249 -19.685 -12.383  1.00  0.910          C  
ATOM   1184  H   PHE A  75       0.779 -24.297 -13.107  1.00  0.740          H  
ATOM   1185  HA  PHE A  75      -1.025 -22.016 -12.484  1.00  0.790          H  
ATOM   1186 1HB  PHE A  75       0.631 -22.632 -14.945  1.00  1.090          H  
ATOM   1187 2HB  PHE A  75      -0.480 -21.268 -14.817  1.00  1.090          H  
ATOM   1188  HD1 PHE A  75       2.727 -22.636 -13.887  1.00  1.090          H  
ATOM   1189  HD2 PHE A  75      -0.037 -19.460 -13.141  1.00  1.090          H  
ATOM   1190  HE1 PHE A  75       4.523 -21.340 -12.811  1.00  1.090          H  
ATOM   1191  HE2 PHE A  75       1.752 -18.169 -12.076  1.00  1.090          H  
ATOM   1192  HZ  PHE A  75       4.040 -19.116 -11.918  1.00  1.090          H  
ATOM   1193  N   ILE A  76      -3.041 -22.728 -13.503  1.00  0.850          N  
ATOM   1194  CA  ILE A  76      -4.350 -23.018 -14.049  1.00  0.970          C  
ATOM   1195  C   ILE A  76      -4.535 -21.971 -15.133  1.00  0.970          C  
ATOM   1196  O   ILE A  76      -4.246 -20.808 -14.876  1.00  0.930          O  
ATOM   1197  CB  ILE A  76      -5.448 -22.900 -12.976  1.00  1.310          C  
ATOM   1198  CG1 ILE A  76      -5.172 -23.913 -11.844  1.00  1.310          C  
ATOM   1199  CG2 ILE A  76      -6.831 -23.172 -13.618  1.00  1.310          C  
ATOM   1200  CD1 ILE A  76      -6.009 -23.697 -10.594  1.00  1.310          C  
ATOM   1201  H   ILE A  76      -2.976 -22.091 -12.720  1.00  1.020          H  
ATOM   1202  HA  ILE A  76      -4.358 -24.015 -14.492  1.00  1.160          H  
ATOM   1203  HB  ILE A  76      -5.430 -21.896 -12.543  1.00  1.570          H  
ATOM   1204 1HG1 ILE A  76      -5.359 -24.918 -12.219  1.00  1.570          H  
ATOM   1205 2HG1 ILE A  76      -4.120 -23.846 -11.558  1.00  1.570          H  
ATOM   1206 1HG2 ILE A  76      -7.615 -23.087 -12.880  1.00  1.570          H  
ATOM   1207 2HG2 ILE A  76      -7.025 -22.465 -14.400  1.00  1.570          H  
ATOM   1208 3HG2 ILE A  76      -6.843 -24.178 -14.037  1.00  1.570          H  
ATOM   1209 1HD1 ILE A  76      -5.739 -24.448  -9.852  1.00  1.570          H  
ATOM   1210 2HD1 ILE A  76      -5.807 -22.701 -10.192  1.00  1.570          H  
ATOM   1211 3HD1 ILE A  76      -7.064 -23.788 -10.817  1.00  1.570          H  
ATOM   1212  N   GLY A  77      -4.999 -22.351 -16.325  1.00  1.070          N  
ATOM   1213  CA  GLY A  77      -5.135 -21.404 -17.444  1.00  1.140          C  
ATOM   1214  C   GLY A  77      -5.890 -20.105 -17.110  1.00  1.180          C  
ATOM   1215  O   GLY A  77      -5.563 -19.040 -17.641  1.00  1.210          O  
ATOM   1216  H   GLY A  77      -5.226 -23.326 -16.471  1.00  1.280          H  
ATOM   1217 1HA  GLY A  77      -4.138 -21.152 -17.811  1.00  1.370          H  
ATOM   1218 2HA  GLY A  77      -5.642 -21.905 -18.268  1.00  1.370          H  
ATOM   1219  N   LYS A  78      -6.858 -20.147 -16.193  1.00  1.210          N  
ATOM   1220  CA  LYS A  78      -7.599 -18.936 -15.823  1.00  1.280          C  
ATOM   1221  C   LYS A  78      -6.658 -17.863 -15.224  1.00  1.200          C  
ATOM   1222  O   LYS A  78      -7.015 -16.689 -15.141  1.00  1.290          O  
ATOM   1223  CB  LYS A  78      -8.721 -19.261 -14.827  1.00  1.760          C  
ATOM   1224  CG  LYS A  78      -8.249 -19.632 -13.430  1.00  1.760          C  
ATOM   1225  CD  LYS A  78      -9.388 -20.059 -12.515  1.00  1.760          C  
ATOM   1226  CE  LYS A  78      -8.870 -20.386 -11.109  1.00  1.760          C  
ATOM   1227  NZ  LYS A  78      -9.969 -20.817 -10.194  1.00  1.760          N  
ATOM   1228  H   LYS A  78      -7.120 -21.032 -15.789  1.00  1.450          H  
ATOM   1229  HA  LYS A  78      -8.047 -18.517 -16.724  1.00  1.540          H  
ATOM   1230 1HB  LYS A  78      -9.378 -18.397 -14.735  1.00  2.120          H  
ATOM   1231 2HB  LYS A  78      -9.316 -20.087 -15.212  1.00  2.120          H  
ATOM   1232 1HG  LYS A  78      -7.465 -20.375 -13.457  1.00  2.120          H  
ATOM   1233 2HG  LYS A  78      -7.851 -18.732 -12.998  1.00  2.120          H  
ATOM   1234 1HD  LYS A  78     -10.122 -19.256 -12.450  1.00  2.120          H  
ATOM   1235 2HD  LYS A  78      -9.875 -20.944 -12.927  1.00  2.120          H  
ATOM   1236 1HE  LYS A  78      -8.137 -21.187 -11.183  1.00  2.120          H  
ATOM   1237 2HE  LYS A  78      -8.385 -19.503 -10.689  1.00  2.120          H  
ATOM   1238 1HZ  LYS A  78      -9.583 -21.030  -9.284  1.00  2.120          H  
ATOM   1239 2HZ  LYS A  78     -10.651 -20.074 -10.104  1.00  2.120          H  
ATOM   1240 3HZ  LYS A  78     -10.416 -21.642 -10.568  1.00  2.120          H  
ATOM   1241  N   MET A  79      -5.477 -18.290 -14.757  1.00  1.060          N  
ATOM   1242  CA  MET A  79      -4.446 -17.460 -14.159  1.00  1.010          C  
ATOM   1243  C   MET A  79      -3.208 -17.407 -15.063  1.00  0.960          C  
ATOM   1244  O   MET A  79      -2.100 -17.145 -14.584  1.00  0.940          O  
ATOM   1245  CB  MET A  79      -4.031 -17.994 -12.785  1.00  1.430          C  
ATOM   1246  CG  MET A  79      -5.117 -17.969 -11.707  1.00  1.430          C  
ATOM   1247  SD  MET A  79      -4.570 -18.631 -10.113  1.00  1.430          S  
ATOM   1248  CE  MET A  79      -3.460 -17.370  -9.543  1.00  1.430          C  
ATOM   1249  H   MET A  79      -5.242 -19.274 -14.875  1.00  1.270          H  
ATOM   1250  HA  MET A  79      -4.833 -16.450 -14.054  1.00  1.210          H  
ATOM   1251 1HB  MET A  79      -3.709 -19.029 -12.900  1.00  1.720          H  
ATOM   1252 2HB  MET A  79      -3.185 -17.427 -12.435  1.00  1.720          H  
ATOM   1253 1HG  MET A  79      -5.500 -16.963 -11.564  1.00  1.720          H  
ATOM   1254 2HG  MET A  79      -5.916 -18.583 -12.043  1.00  1.720          H  
ATOM   1255 1HE  MET A  79      -3.055 -17.659  -8.594  1.00  1.720          H  
ATOM   1256 2HE  MET A  79      -2.643 -17.238 -10.242  1.00  1.720          H  
ATOM   1257 3HE  MET A  79      -4.003 -16.438  -9.435  1.00  1.720          H  
ATOM   1258  N   GLN A  80      -3.385 -17.587 -16.379  1.00  0.970          N  
ATOM   1259  CA  GLN A  80      -2.258 -17.556 -17.319  1.00  0.960          C  
ATOM   1260  C   GLN A  80      -1.482 -16.247 -17.211  1.00  0.950          C  
ATOM   1261  O   GLN A  80      -0.271 -16.230 -17.438  1.00  0.900          O  
ATOM   1262  CB  GLN A  80      -2.732 -17.762 -18.760  1.00  1.350          C  
ATOM   1263  CG  GLN A  80      -1.609 -17.878 -19.801  1.00  1.350          C  
ATOM   1264  CD  GLN A  80      -0.741 -19.112 -19.591  1.00  1.350          C  
ATOM   1265  OE1 GLN A  80      -1.251 -20.227 -19.437  1.00  1.350          O  
ATOM   1266  NE2 GLN A  80       0.569 -18.918 -19.592  1.00  1.350          N  
ATOM   1267  H   GLN A  80      -4.316 -17.829 -16.733  1.00  1.160          H  
ATOM   1268  HA  GLN A  80      -1.583 -18.373 -17.062  1.00  1.150          H  
ATOM   1269 1HB  GLN A  80      -3.321 -18.676 -18.813  1.00  1.620          H  
ATOM   1270 2HB  GLN A  80      -3.385 -16.941 -19.050  1.00  1.620          H  
ATOM   1271 1HG  GLN A  80      -2.065 -17.953 -20.785  1.00  1.620          H  
ATOM   1272 2HG  GLN A  80      -0.969 -16.999 -19.759  1.00  1.620          H  
ATOM   1273 1HE2 GLN A  80       1.194 -19.696 -19.456  1.00  1.620          H  
ATOM   1274 2HE2 GLN A  80       0.942 -17.996 -19.721  1.00  1.620          H  
ATOM   1275  N   VAL A  81      -2.173 -15.151 -16.908  1.00  1.040          N  
ATOM   1276  CA  VAL A  81      -1.509 -13.875 -16.735  1.00  1.070          C  
ATOM   1277  C   VAL A  81      -0.560 -13.904 -15.518  1.00  0.950          C  
ATOM   1278  O   VAL A  81       0.442 -13.182 -15.517  1.00  0.930          O  
ATOM   1279  CB  VAL A  81      -2.548 -12.735 -16.645  1.00  1.490          C  
ATOM   1280  CG1 VAL A  81      -3.323 -12.781 -15.340  1.00  1.490          C  
ATOM   1281  CG2 VAL A  81      -1.855 -11.389 -16.797  1.00  1.490          C  
ATOM   1282  H   VAL A  81      -3.177 -15.215 -16.807  1.00  1.250          H  
ATOM   1283  HA  VAL A  81      -0.913 -13.687 -17.626  1.00  1.280          H  
ATOM   1284  HB  VAL A  81      -3.252 -12.866 -17.449  1.00  1.780          H  
ATOM   1285 1HG1 VAL A  81      -4.058 -11.988 -15.324  1.00  1.780          H  
ATOM   1286 2HG1 VAL A  81      -3.832 -13.736 -15.248  1.00  1.780          H  
ATOM   1287 3HG1 VAL A  81      -2.649 -12.637 -14.502  1.00  1.780          H  
ATOM   1288 1HG2 VAL A  81      -2.608 -10.594 -16.764  1.00  1.780          H  
ATOM   1289 2HG2 VAL A  81      -1.142 -11.236 -15.986  1.00  1.780          H  
ATOM   1290 3HG2 VAL A  81      -1.330 -11.351 -17.749  1.00  1.780          H  
ATOM   1291  N   ALA A  82      -0.881 -14.686 -14.457  1.00  0.940          N  
ATOM   1292  CA  ALA A  82       0.021 -14.779 -13.314  1.00  0.880          C  
ATOM   1293  C   ALA A  82       1.294 -15.436 -13.794  1.00  0.730          C  
ATOM   1294  O   ALA A  82       2.399 -15.035 -13.411  1.00  0.670          O  
ATOM   1295  CB  ALA A  82      -0.572 -15.581 -12.158  1.00  1.260          C  
ATOM   1296  H   ALA A  82      -1.692 -15.298 -14.484  1.00  1.130          H  
ATOM   1297  HA  ALA A  82       0.254 -13.772 -12.971  1.00  1.060          H  
ATOM   1298 1HB  ALA A  82       0.149 -15.624 -11.340  1.00  1.510          H  
ATOM   1299 2HB  ALA A  82      -1.474 -15.112 -11.807  1.00  1.510          H  
ATOM   1300 3HB  ALA A  82      -0.795 -16.591 -12.493  1.00  1.510          H  
ATOM   1301  N   GLN A  83       1.124 -16.451 -14.657  1.00  0.700          N  
ATOM   1302  CA  GLN A  83       2.276 -17.137 -15.210  1.00  0.610          C  
ATOM   1303  C   GLN A  83       3.090 -16.181 -16.038  1.00  0.590          C  
ATOM   1304  O   GLN A  83       4.302 -16.143 -15.898  1.00  0.570          O  
ATOM   1305  CB  GLN A  83       1.924 -18.325 -16.095  1.00  0.890          C  
ATOM   1306  CG  GLN A  83       3.175 -19.064 -16.542  1.00  0.890          C  
ATOM   1307  CD  GLN A  83       2.928 -20.223 -17.408  1.00  0.890          C  
ATOM   1308  OE1 GLN A  83       1.960 -20.974 -17.251  1.00  0.890          O  
ATOM   1309  NE2 GLN A  83       3.816 -20.387 -18.383  1.00  0.890          N  
ATOM   1310  H   GLN A  83       0.163 -16.742 -14.874  1.00  0.840          H  
ATOM   1311  HA  GLN A  83       2.909 -17.479 -14.399  1.00  0.730          H  
ATOM   1312 1HB  GLN A  83       1.250 -18.995 -15.603  1.00  1.070          H  
ATOM   1313 2HB  GLN A  83       1.428 -17.971 -16.988  1.00  1.070          H  
ATOM   1314 1HG  GLN A  83       3.810 -18.387 -17.108  1.00  1.070          H  
ATOM   1315 2HG  GLN A  83       3.713 -19.408 -15.661  1.00  1.070          H  
ATOM   1316 1HE2 GLN A  83       3.735 -21.145 -19.024  1.00  1.070          H  
ATOM   1317 2HE2 GLN A  83       4.603 -19.706 -18.486  1.00  1.070          H  
ATOM   1318  N   ALA A  84       2.436 -15.372 -16.880  1.00  0.660          N  
ATOM   1319  CA  ALA A  84       3.179 -14.444 -17.723  1.00  0.720          C  
ATOM   1320  C   ALA A  84       4.017 -13.503 -16.867  1.00  0.690          C  
ATOM   1321  O   ALA A  84       5.190 -13.247 -17.177  1.00  0.760          O  
ATOM   1322  CB  ALA A  84       2.222 -13.646 -18.586  1.00  0.980          C  
ATOM   1323  H   ALA A  84       1.420 -15.460 -16.972  1.00  0.790          H  
ATOM   1324  HA  ALA A  84       3.848 -15.023 -18.359  1.00  0.860          H  
ATOM   1325 1HB  ALA A  84       2.787 -12.970 -19.224  1.00  1.180          H  
ATOM   1326 2HB  ALA A  84       1.634 -14.328 -19.199  1.00  1.180          H  
ATOM   1327 3HB  ALA A  84       1.557 -13.068 -17.946  1.00  1.180          H  
ATOM   1328  N   GLY A  85       3.432 -13.049 -15.756  1.00  0.660          N  
ATOM   1329  CA  GLY A  85       4.116 -12.190 -14.815  1.00  0.660          C  
ATOM   1330  C   GLY A  85       5.372 -12.892 -14.324  1.00  0.550          C  
ATOM   1331  O   GLY A  85       6.469 -12.338 -14.376  1.00  0.540          O  
ATOM   1332  H   GLY A  85       2.444 -13.270 -15.591  1.00  0.790          H  
ATOM   1333 1HA  GLY A  85       4.367 -11.243 -15.288  1.00  0.790          H  
ATOM   1334 2HA  GLY A  85       3.453 -11.984 -13.975  1.00  0.790          H  
ATOM   1335  N   ILE A  86       5.208 -14.117 -13.848  1.00  0.530          N  
ATOM   1336  CA  ILE A  86       6.316 -14.910 -13.349  1.00  0.500          C  
ATOM   1337  C   ILE A  86       7.376 -15.229 -14.414  1.00  0.530          C  
ATOM   1338  O   ILE A  86       8.567 -15.163 -14.148  1.00  0.590          O  
ATOM   1339  CB  ILE A  86       5.820 -16.142 -12.598  1.00  0.710          C  
ATOM   1340  CG1 ILE A  86       5.134 -15.622 -11.302  1.00  0.710          C  
ATOM   1341  CG2 ILE A  86       6.973 -17.107 -12.299  1.00  0.710          C  
ATOM   1342  CD1 ILE A  86       4.333 -16.609 -10.552  1.00  0.710          C  
ATOM   1343  H   ILE A  86       4.257 -14.506 -13.824  1.00  0.640          H  
ATOM   1344  HA  ILE A  86       6.785 -14.306 -12.588  1.00  0.600          H  
ATOM   1345  HB  ILE A  86       5.058 -16.646 -13.199  1.00  0.850          H  
ATOM   1346 1HG1 ILE A  86       5.902 -15.234 -10.637  1.00  0.850          H  
ATOM   1347 2HG1 ILE A  86       4.472 -14.804 -11.576  1.00  0.850          H  
ATOM   1348 1HG2 ILE A  86       6.600 -17.946 -11.769  1.00  0.850          H  
ATOM   1349 2HG2 ILE A  86       7.427 -17.454 -13.227  1.00  0.850          H  
ATOM   1350 3HG2 ILE A  86       7.724 -16.608 -11.704  1.00  0.850          H  
ATOM   1351 1HD1 ILE A  86       3.902 -16.123  -9.692  1.00  0.850          H  
ATOM   1352 2HD1 ILE A  86       3.542 -16.970 -11.188  1.00  0.850          H  
ATOM   1353 3HD1 ILE A  86       4.955 -17.427 -10.226  1.00  0.850          H  
ATOM   1354  N   ASP A  87       6.973 -15.608 -15.615  1.00  0.520          N  
ATOM   1355  CA  ASP A  87       7.940 -15.916 -16.661  1.00  0.570          C  
ATOM   1356  C   ASP A  87       8.843 -14.705 -16.956  1.00  0.620          C  
ATOM   1357  O   ASP A  87      10.021 -14.866 -17.281  1.00  0.700          O  
ATOM   1358  CB  ASP A  87       7.229 -16.359 -17.954  1.00  0.780          C  
ATOM   1359  CG  ASP A  87       6.587 -17.801 -17.906  1.00  0.780          C  
ATOM   1360  OD1 ASP A  87       6.891 -18.560 -17.019  1.00  0.780          O  
ATOM   1361  OD2 ASP A  87       5.806 -18.118 -18.789  1.00  0.780          O  
ATOM   1362  H   ASP A  87       5.981 -15.693 -15.801  1.00  0.620          H  
ATOM   1363  HA  ASP A  87       8.569 -16.734 -16.317  1.00  0.680          H  
ATOM   1364 1HB  ASP A  87       6.431 -15.643 -18.167  1.00  0.930          H  
ATOM   1365 2HB  ASP A  87       7.933 -16.316 -18.783  1.00  0.930          H  
ATOM   1366  N   ALA A  88       8.302 -13.487 -16.812  1.00  0.610          N  
ATOM   1367  CA  ALA A  88       9.033 -12.248 -17.072  1.00  0.670          C  
ATOM   1368  C   ALA A  88      10.012 -11.805 -15.966  1.00  0.710          C  
ATOM   1369  O   ALA A  88      10.752 -10.837 -16.177  1.00  0.800          O  
ATOM   1370  CB  ALA A  88       8.032 -11.126 -17.287  1.00  0.910          C  
ATOM   1371  H   ALA A  88       7.302 -13.409 -16.586  1.00  0.730          H  
ATOM   1372  HA  ALA A  88       9.607 -12.398 -17.982  1.00  0.800          H  
ATOM   1373 1HB  ALA A  88       8.561 -10.208 -17.533  1.00  1.100          H  
ATOM   1374 2HB  ALA A  88       7.357 -11.392 -18.099  1.00  1.100          H  
ATOM   1375 3HB  ALA A  88       7.460 -10.986 -16.369  1.00  1.100          H  
ATOM   1376  N   ILE A  89      10.008 -12.447 -14.797  1.00  0.690          N  
ATOM   1377  CA  ILE A  89      10.891 -12.028 -13.701  1.00  0.780          C  
ATOM   1378  C   ILE A  89      12.173 -12.834 -13.531  1.00  0.760          C  
ATOM   1379  O   ILE A  89      12.180 -14.068 -13.550  1.00  0.920          O  
ATOM   1380  CB  ILE A  89      10.158 -11.990 -12.345  1.00  1.060          C  
ATOM   1381  CG1 ILE A  89       9.413 -13.268 -12.181  1.00  1.060          C  
ATOM   1382  CG2 ILE A  89       9.249 -10.777 -12.235  1.00  1.060          C  
ATOM   1383  CD1 ILE A  89       8.852 -13.621 -10.836  1.00  1.060          C  
ATOM   1384  H   ILE A  89       9.412 -13.276 -14.685  1.00  0.830          H  
ATOM   1385  HA  ILE A  89      11.193 -11.002 -13.913  1.00  0.940          H  
ATOM   1386  HB  ILE A  89      10.907 -11.964 -11.573  1.00  1.270          H  
ATOM   1387 1HG1 ILE A  89       8.595 -13.170 -12.845  1.00  1.270          H  
ATOM   1388 2HG1 ILE A  89      10.029 -14.079 -12.505  1.00  1.270          H  
ATOM   1389 1HG2 ILE A  89       8.759 -10.761 -11.273  1.00  1.270          H  
ATOM   1390 2HG2 ILE A  89       9.851  -9.889 -12.328  1.00  1.270          H  
ATOM   1391 3HG2 ILE A  89       8.500 -10.806 -13.030  1.00  1.270          H  
ATOM   1392 1HD1 ILE A  89       8.310 -14.545 -10.900  1.00  1.270          H  
ATOM   1393 2HD1 ILE A  89       9.674 -13.758 -10.190  1.00  1.270          H  
ATOM   1394 3HD1 ILE A  89       8.187 -12.846 -10.474  1.00  1.270          H  
ATOM   1395  N   ALA A  90      13.265 -12.118 -13.337  1.00  1.420          N  
ATOM   1396  CA  ALA A  90      14.558 -12.715 -13.086  1.00  1.820          C  
ATOM   1397  C   ALA A  90      14.581 -13.392 -11.736  1.00  1.520          C  
ATOM   1398  O   ALA A  90      13.943 -12.921 -10.798  1.00  1.900          O  
ATOM   1399  CB  ALA A  90      15.647 -11.672 -13.133  1.00  2.390          C  
ATOM   1400  H   ALA A  90      13.177 -11.107 -13.365  1.00  1.700          H  
ATOM   1401  HA  ALA A  90      14.739 -13.468 -13.852  1.00  2.180          H  
ATOM   1402 1HB  ALA A  90      16.589 -12.145 -12.950  1.00  2.870          H  
ATOM   1403 2HB  ALA A  90      15.653 -11.193 -14.107  1.00  2.870          H  
ATOM   1404 3HB  ALA A  90      15.463 -10.940 -12.367  1.00  2.870          H  
ATOM   1405  N   GLN A  91      15.352 -14.467 -11.619  1.00  1.350          N  
ATOM   1406  CA  GLN A  91      15.559 -15.116 -10.330  1.00  1.430          C  
ATOM   1407  C   GLN A  91      14.281 -15.440  -9.602  1.00  1.110          C  
ATOM   1408  O   GLN A  91      14.055 -14.946  -8.508  1.00  1.600          O  
ATOM   1409  CB  GLN A  91      16.425 -14.276  -9.401  1.00  1.970          C  
ATOM   1410  CG  GLN A  91      17.779 -14.052  -9.904  1.00  1.970          C  
ATOM   1411  CD  GLN A  91      18.653 -15.275  -9.931  1.00  1.970          C  
ATOM   1412  OE1 GLN A  91      18.866 -15.978  -8.938  1.00  1.970          O  
ATOM   1413  NE2 GLN A  91      19.215 -15.524 -11.109  1.00  1.970          N  
ATOM   1414  H   GLN A  91      15.810 -14.828 -12.444  1.00  1.620          H  
ATOM   1415  HA  GLN A  91      16.072 -16.060 -10.510  1.00  1.720          H  
ATOM   1416 1HB  GLN A  91      15.957 -13.305  -9.226  1.00  2.360          H  
ATOM   1417 2HB  GLN A  91      16.508 -14.775  -8.439  1.00  2.360          H  
ATOM   1418 1HG  GLN A  91      17.642 -13.753 -10.922  1.00  2.360          H  
ATOM   1419 2HG  GLN A  91      18.267 -13.266  -9.325  1.00  2.360          H  
ATOM   1420 1HE2 GLN A  91      19.842 -16.296 -11.211  1.00  2.360          H  
ATOM   1421 2HE2 GLN A  91      19.038 -14.930 -11.896  1.00  2.360          H  
ATOM   1422  N   THR A  92      13.449 -16.264 -10.199  1.00  0.810          N  
ATOM   1423  CA  THR A  92      12.189 -16.657  -9.596  1.00  1.260          C  
ATOM   1424  C   THR A  92      12.351 -17.428  -8.277  1.00  1.230          C  
ATOM   1425  O   THR A  92      11.653 -17.164  -7.279  1.00  1.710          O  
ATOM   1426  CB  THR A  92      11.513 -17.618 -10.587  1.00  1.580          C  
ATOM   1427  OG1 THR A  92      12.443 -18.680 -10.878  1.00  1.580          O  
ATOM   1428  CG2 THR A  92      11.096 -16.889 -11.856  1.00  1.580          C  
ATOM   1429  H   THR A  92      13.684 -16.617 -11.114  1.00  0.970          H  
ATOM   1430  HA  THR A  92      11.587 -15.764  -9.429  1.00  1.510          H  
ATOM   1431  HB  THR A  92      10.670 -18.068 -10.126  1.00  1.900          H  
ATOM   1432  HG1 THR A  92      11.979 -19.418 -11.298  1.00  1.900          H  
ATOM   1433 1HG2 THR A  92      10.623 -17.586 -12.546  1.00  1.900          H  
ATOM   1434 2HG2 THR A  92      10.392 -16.113 -11.600  1.00  1.900          H  
ATOM   1435 3HG2 THR A  92      11.961 -16.439 -12.340  1.00  1.900          H  
ATOM   1436  N   ARG A  93      13.364 -18.284  -8.260  1.00  0.880          N  
ATOM   1437  CA  ARG A  93      13.666 -19.220  -7.177  1.00  1.070          C  
ATOM   1438  C   ARG A  93      13.828 -18.770  -5.725  1.00  0.710          C  
ATOM   1439  O   ARG A  93      13.243 -19.423  -4.863  1.00  0.960          O  
ATOM   1440  CB  ARG A  93      14.937 -20.001  -7.499  1.00  1.420          C  
ATOM   1441  CG  ARG A  93      15.378 -20.937  -6.391  1.00  1.420          C  
ATOM   1442  CD  ARG A  93      16.611 -21.692  -6.688  1.00  1.420          C  
ATOM   1443  NE  ARG A  93      17.777 -20.825  -6.745  1.00  1.420          N  
ATOM   1444  CZ  ARG A  93      18.454 -20.350  -5.667  1.00  1.420          C  
ATOM   1445  NH1 ARG A  93      18.079 -20.658  -4.433  1.00  1.420          N  
ATOM   1446  NH2 ARG A  93      19.498 -19.578  -5.869  1.00  1.420          N  
ATOM   1447  H   ARG A  93      13.878 -18.358  -9.132  1.00  1.060          H  
ATOM   1448  HA  ARG A  93      12.851 -19.945  -7.181  1.00  1.280          H  
ATOM   1449 1HB  ARG A  93      14.724 -20.618  -8.339  1.00  1.710          H  
ATOM   1450 2HB  ARG A  93      15.763 -19.362  -7.770  1.00  1.710          H  
ATOM   1451 1HG  ARG A  93      15.590 -20.379  -5.490  1.00  1.710          H  
ATOM   1452 2HG  ARG A  93      14.600 -21.584  -6.197  1.00  1.710          H  
ATOM   1453 1HD  ARG A  93      16.773 -22.449  -5.920  1.00  1.710          H  
ATOM   1454 2HD  ARG A  93      16.505 -22.185  -7.650  1.00  1.710          H  
ATOM   1455  HE  ARG A  93      18.117 -20.556  -7.662  1.00  1.710          H  
ATOM   1456 1HH1 ARG A  93      17.276 -21.251  -4.281  1.00  1.710          H  
ATOM   1457 2HH1 ARG A  93      18.581 -20.298  -3.630  1.00  1.710          H  
ATOM   1458 1HH2 ARG A  93      19.768 -19.360  -6.815  1.00  1.710          H  
ATOM   1459 2HH2 ARG A  93      20.031 -19.218  -5.092  1.00  1.710          H  
ATOM   1460  N   PRO A  94      14.570 -17.711  -5.387  1.00  0.480          N  
ATOM   1461  CA  PRO A  94      14.870 -17.320  -4.026  1.00  0.650          C  
ATOM   1462  C   PRO A  94      13.652 -17.025  -3.140  1.00  0.810          C  
ATOM   1463  O   PRO A  94      13.812 -17.025  -1.923  1.00  1.490          O  
ATOM   1464  CB  PRO A  94      15.756 -16.092  -4.221  1.00  0.980          C  
ATOM   1465  CG  PRO A  94      16.291 -16.220  -5.610  1.00  0.980          C  
ATOM   1466  CD  PRO A  94      15.149 -16.808  -6.369  1.00  0.980          C  
ATOM   1467  HA  PRO A  94      15.465 -18.131  -3.566  1.00  0.780          H  
ATOM   1468 1HB  PRO A  94      15.174 -15.178  -4.056  1.00  1.170          H  
ATOM   1469 2HB  PRO A  94      16.552 -16.111  -3.496  1.00  1.170          H  
ATOM   1470 1HG  PRO A  94      16.593 -15.233  -5.991  1.00  1.170          H  
ATOM   1471 2HG  PRO A  94      17.190 -16.854  -5.621  1.00  1.170          H  
ATOM   1472 1HD  PRO A  94      14.425 -16.028  -6.550  1.00  1.170          H  
ATOM   1473 2HD  PRO A  94      15.516 -17.262  -7.269  1.00  1.170          H  
ATOM   1474  N   GLU A  95      12.469 -16.735  -3.748  1.00  0.360          N  
ATOM   1475  CA  GLU A  95      11.210 -16.435  -3.039  1.00  0.370          C  
ATOM   1476  C   GLU A  95      10.244 -15.658  -3.915  1.00  0.370          C  
ATOM   1477  O   GLU A  95       9.027 -15.842  -3.832  1.00  0.440          O  
ATOM   1478  CB  GLU A  95      11.388 -15.648  -1.719  1.00  0.510          C  
ATOM   1479  CG  GLU A  95      10.059 -15.273  -1.005  1.00  0.510          C  
ATOM   1480  CD  GLU A  95       9.255 -16.484  -0.528  1.00  0.510          C  
ATOM   1481  OE1 GLU A  95       9.834 -17.515  -0.292  1.00  0.510          O  
ATOM   1482  OE2 GLU A  95       8.062 -16.367  -0.406  1.00  0.510          O  
ATOM   1483  H   GLU A  95      12.403 -16.770  -4.771  1.00  0.430          H  
ATOM   1484  HA  GLU A  95      10.735 -17.386  -2.789  1.00  0.440          H  
ATOM   1485 1HB  GLU A  95      11.897 -16.239  -0.979  1.00  0.620          H  
ATOM   1486 2HB  GLU A  95      11.970 -14.739  -1.890  1.00  0.620          H  
ATOM   1487 1HG  GLU A  95      10.310 -14.676  -0.132  1.00  0.620          H  
ATOM   1488 2HG  GLU A  95       9.445 -14.650  -1.650  1.00  0.620          H  
ATOM   1489  N   LEU A  96      10.762 -14.802  -4.787  1.00  0.370          N  
ATOM   1490  CA  LEU A  96       9.899 -13.987  -5.614  1.00  0.390          C  
ATOM   1491  C   LEU A  96       8.769 -14.720  -6.322  1.00  0.360          C  
ATOM   1492  O   LEU A  96       7.606 -14.365  -6.137  1.00  0.390          O  
ATOM   1493  CB  LEU A  96      10.756 -13.280  -6.673  1.00  0.540          C  
ATOM   1494  CG  LEU A  96      10.014 -12.474  -7.731  1.00  0.540          C  
ATOM   1495  CD1 LEU A  96       9.270 -11.400  -7.131  1.00  0.540          C  
ATOM   1496  CD2 LEU A  96      11.014 -11.935  -8.739  1.00  0.540          C  
ATOM   1497  H   LEU A  96      11.777 -14.624  -4.822  1.00  0.440          H  
ATOM   1498  HA  LEU A  96       9.466 -13.236  -4.955  1.00  0.470          H  
ATOM   1499 1HB  LEU A  96      11.428 -12.596  -6.147  1.00  0.650          H  
ATOM   1500 2HB  LEU A  96      11.377 -14.028  -7.178  1.00  0.650          H  
ATOM   1501  HG  LEU A  96       9.302 -13.097  -8.206  1.00  0.650          H  
ATOM   1502 1HD1 LEU A  96       8.741 -10.865  -7.903  1.00  0.650          H  
ATOM   1503 2HD1 LEU A  96       8.561 -11.813  -6.442  1.00  0.650          H  
ATOM   1504 3HD1 LEU A  96       9.941 -10.738  -6.610  1.00  0.650          H  
ATOM   1505 1HD2 LEU A  96      10.488 -11.370  -9.486  1.00  0.650          H  
ATOM   1506 2HD2 LEU A  96      11.703 -11.304  -8.259  1.00  0.650          H  
ATOM   1507 3HD2 LEU A  96      11.563 -12.756  -9.214  1.00  0.650          H  
ATOM   1508  N   ALA A  97       9.057 -15.721  -7.153  1.00  0.340          N  
ATOM   1509  CA  ALA A  97       7.938 -16.328  -7.879  1.00  0.320          C  
ATOM   1510  C   ALA A  97       6.961 -16.992  -6.946  1.00  0.340          C  
ATOM   1511  O   ALA A  97       5.752 -16.947  -7.185  1.00  0.370          O  
ATOM   1512  CB  ALA A  97       8.399 -17.315  -8.889  1.00  0.460          C  
ATOM   1513  H   ALA A  97      10.021 -16.057  -7.249  1.00  0.410          H  
ATOM   1514  HA  ALA A  97       7.409 -15.532  -8.401  1.00  0.380          H  
ATOM   1515 1HB  ALA A  97       7.539 -17.706  -9.414  1.00  0.550          H  
ATOM   1516 2HB  ALA A  97       9.031 -16.793  -9.566  1.00  0.550          H  
ATOM   1517 3HB  ALA A  97       8.933 -18.121  -8.397  1.00  0.550          H  
ATOM   1518  N   ALA A  98       7.467 -17.615  -5.879  1.00  0.350          N  
ATOM   1519  CA  ALA A  98       6.583 -18.289  -4.953  1.00  0.400          C  
ATOM   1520  C   ALA A  98       5.603 -17.288  -4.359  1.00  0.450          C  
ATOM   1521  O   ALA A  98       4.410 -17.579  -4.239  1.00  0.490          O  
ATOM   1522  CB  ALA A  98       7.410 -18.968  -3.881  1.00  0.540          C  
ATOM   1523  H   ALA A  98       8.470 -17.640  -5.736  1.00  0.420          H  
ATOM   1524  HA  ALA A  98       6.015 -19.030  -5.499  1.00  0.480          H  
ATOM   1525 1HB  ALA A  98       6.777 -19.507  -3.194  1.00  0.650          H  
ATOM   1526 2HB  ALA A  98       8.088 -19.650  -4.362  1.00  0.650          H  
ATOM   1527 3HB  ALA A  98       7.982 -18.215  -3.329  1.00  0.650          H  
ATOM   1528  N   ARG A  99       6.099 -16.095  -4.020  1.00  0.480          N  
ATOM   1529  CA  ARG A  99       5.267 -15.035  -3.479  1.00  0.550          C  
ATOM   1530  C   ARG A  99       4.290 -14.465  -4.498  1.00  0.540          C  
ATOM   1531  O   ARG A  99       3.124 -14.231  -4.167  1.00  0.600          O  
ATOM   1532  CB  ARG A  99       6.099 -13.897  -2.948  1.00  0.740          C  
ATOM   1533  CG  ARG A  99       5.288 -12.823  -2.220  1.00  0.740          C  
ATOM   1534  CD  ARG A  99       6.146 -11.759  -1.754  1.00  0.740          C  
ATOM   1535  NE  ARG A  99       7.132 -12.199  -0.757  1.00  0.740          N  
ATOM   1536  CZ  ARG A  99       6.917 -12.311   0.579  1.00  0.740          C  
ATOM   1537  NH1 ARG A  99       5.745 -12.031   1.107  1.00  0.740          N  
ATOM   1538  NH2 ARG A  99       7.907 -12.710   1.361  1.00  0.740          N  
ATOM   1539  H   ARG A  99       7.115 -15.949  -4.086  1.00  0.580          H  
ATOM   1540  HA  ARG A  99       4.696 -15.450  -2.650  1.00  0.660          H  
ATOM   1541 1HB  ARG A  99       6.842 -14.299  -2.256  1.00  0.890          H  
ATOM   1542 2HB  ARG A  99       6.642 -13.426  -3.772  1.00  0.890          H  
ATOM   1543 1HG  ARG A  99       4.556 -12.376  -2.895  1.00  0.890          H  
ATOM   1544 2HG  ARG A  99       4.771 -13.264  -1.368  1.00  0.890          H  
ATOM   1545 1HD  ARG A  99       6.675 -11.405  -2.627  1.00  0.890          H  
ATOM   1546 2HD  ARG A  99       5.555 -10.945  -1.334  1.00  0.890          H  
ATOM   1547  HE  ARG A  99       8.057 -12.442  -1.096  1.00  0.890          H  
ATOM   1548 1HH1 ARG A  99       4.955 -11.729   0.526  1.00  0.890          H  
ATOM   1549 2HH1 ARG A  99       5.601 -12.098   2.101  1.00  0.890          H  
ATOM   1550 1HH2 ARG A  99       8.805 -12.939   0.956  1.00  0.890          H  
ATOM   1551 2HH2 ARG A  99       7.765 -12.796   2.357  1.00  0.890          H  
ATOM   1552  N   ILE A 100       4.742 -14.209  -5.732  1.00  0.500          N  
ATOM   1553  CA  ILE A 100       3.859 -13.601  -6.726  1.00  0.530          C  
ATOM   1554  C   ILE A 100       2.680 -14.524  -6.933  1.00  0.510          C  
ATOM   1555  O   ILE A 100       1.525 -14.089  -6.992  1.00  0.560          O  
ATOM   1556  CB  ILE A 100       4.538 -13.380  -8.118  1.00  0.730          C  
ATOM   1557  CG1 ILE A 100       5.766 -12.387  -8.069  1.00  0.730          C  
ATOM   1558  CG2 ILE A 100       3.489 -12.899  -9.181  1.00  0.730          C  
ATOM   1559  CD1 ILE A 100       5.487 -11.026  -7.577  1.00  0.730          C  
ATOM   1560  H   ILE A 100       5.726 -14.411  -5.949  1.00  0.600          H  
ATOM   1561  HA  ILE A 100       3.480 -12.652  -6.333  1.00  0.640          H  
ATOM   1562  HB  ILE A 100       4.950 -14.337  -8.440  1.00  0.880          H  
ATOM   1563 1HG1 ILE A 100       6.520 -12.802  -7.456  1.00  0.880          H  
ATOM   1564 2HG1 ILE A 100       6.158 -12.298  -9.081  1.00  0.880          H  
ATOM   1565 1HG2 ILE A 100       3.978 -12.795 -10.147  1.00  0.880          H  
ATOM   1566 2HG2 ILE A 100       2.679 -13.620  -9.276  1.00  0.880          H  
ATOM   1567 3HG2 ILE A 100       3.064 -11.940  -8.888  1.00  0.880          H  
ATOM   1568 1HD1 ILE A 100       6.396 -10.429  -7.605  1.00  0.880          H  
ATOM   1569 2HD1 ILE A 100       4.747 -10.567  -8.190  1.00  0.880          H  
ATOM   1570 3HD1 ILE A 100       5.131 -11.083  -6.557  1.00  0.880          H  
ATOM   1571  N   PHE A 101       3.012 -15.806  -7.077  1.00  0.450          N  
ATOM   1572  CA  PHE A 101       2.086 -16.885  -7.301  1.00  0.460          C  
ATOM   1573  C   PHE A 101       1.079 -17.031  -6.163  1.00  0.500          C  
ATOM   1574  O   PHE A 101      -0.128 -17.075  -6.409  1.00  0.530          O  
ATOM   1575  CB  PHE A 101       2.898 -18.144  -7.462  1.00  0.640          C  
ATOM   1576  CG  PHE A 101       2.175 -19.326  -7.747  1.00  0.640          C  
ATOM   1577  CD1 PHE A 101       1.787 -19.586  -9.012  1.00  0.640          C  
ATOM   1578  CD2 PHE A 101       1.893 -20.198  -6.776  1.00  0.640          C  
ATOM   1579  CE1 PHE A 101       1.126 -20.716  -9.298  1.00  0.640          C  
ATOM   1580  CE2 PHE A 101       1.247 -21.334  -7.045  1.00  0.640          C  
ATOM   1581  CZ  PHE A 101       0.860 -21.597  -8.298  1.00  0.640          C  
ATOM   1582  H   PHE A 101       4.005 -16.049  -7.035  1.00  0.540          H  
ATOM   1583  HA  PHE A 101       1.541 -16.683  -8.223  1.00  0.550          H  
ATOM   1584 1HB  PHE A 101       3.627 -17.999  -8.233  1.00  0.770          H  
ATOM   1585 2HB  PHE A 101       3.459 -18.311  -6.545  1.00  0.770          H  
ATOM   1586  HD1 PHE A 101       2.018 -18.869  -9.782  1.00  0.770          H  
ATOM   1587  HD2 PHE A 101       2.194 -19.965  -5.778  1.00  0.770          H  
ATOM   1588  HE1 PHE A 101       0.805 -20.934 -10.315  1.00  0.770          H  
ATOM   1589  HE2 PHE A 101       1.016 -22.037  -6.262  1.00  0.770          H  
ATOM   1590  HZ  PHE A 101       0.326 -22.513  -8.496  1.00  0.770          H  
ATOM   1591  N   MET A 102       1.565 -17.117  -4.914  1.00  0.520          N  
ATOM   1592  CA  MET A 102       0.672 -17.267  -3.774  1.00  0.590          C  
ATOM   1593  C   MET A 102      -0.257 -16.089  -3.579  1.00  0.630          C  
ATOM   1594  O   MET A 102      -1.430 -16.289  -3.248  1.00  0.680          O  
ATOM   1595  CB  MET A 102       1.481 -17.538  -2.521  1.00  0.800          C  
ATOM   1596  CG  MET A 102       2.037 -18.916  -2.507  1.00  0.800          C  
ATOM   1597  SD  MET A 102       2.856 -19.373  -1.007  1.00  0.800          S  
ATOM   1598  CE  MET A 102       4.459 -18.669  -1.212  1.00  0.800          C  
ATOM   1599  H   MET A 102       2.576 -17.093  -4.748  1.00  0.620          H  
ATOM   1600  HA  MET A 102       0.045 -18.137  -3.959  1.00  0.710          H  
ATOM   1601 1HB  MET A 102       2.307 -16.828  -2.471  1.00  0.960          H  
ATOM   1602 2HB  MET A 102       0.859 -17.396  -1.635  1.00  0.960          H  
ATOM   1603 1HG  MET A 102       1.205 -19.587  -2.649  1.00  0.960          H  
ATOM   1604 2HG  MET A 102       2.715 -19.040  -3.326  1.00  0.960          H  
ATOM   1605 1HE  MET A 102       5.079 -18.893  -0.341  1.00  0.960          H  
ATOM   1606 2HE  MET A 102       4.906 -19.097  -2.088  1.00  0.960          H  
ATOM   1607 3HE  MET A 102       4.381 -17.592  -1.331  1.00  0.960          H  
ATOM   1608  N   VAL A 103       0.233 -14.864  -3.805  1.00  0.620          N  
ATOM   1609  CA  VAL A 103      -0.654 -13.731  -3.652  1.00  0.650          C  
ATOM   1610  C   VAL A 103      -1.734 -13.855  -4.714  1.00  0.650          C  
ATOM   1611  O   VAL A 103      -2.911 -13.657  -4.414  1.00  0.700          O  
ATOM   1612  CB  VAL A 103       0.077 -12.373  -3.787  1.00  0.900          C  
ATOM   1613  CG1 VAL A 103      -0.947 -11.226  -3.805  1.00  0.900          C  
ATOM   1614  CG2 VAL A 103       1.034 -12.158  -2.607  1.00  0.900          C  
ATOM   1615  H   VAL A 103       1.219 -14.727  -4.049  1.00  0.740          H  
ATOM   1616  HA  VAL A 103      -1.122 -13.774  -2.669  1.00  0.780          H  
ATOM   1617  HB  VAL A 103       0.634 -12.363  -4.729  1.00  1.080          H  
ATOM   1618 1HG1 VAL A 103      -0.416 -10.290  -3.912  1.00  1.080          H  
ATOM   1619 2HG1 VAL A 103      -1.645 -11.330  -4.621  1.00  1.080          H  
ATOM   1620 3HG1 VAL A 103      -1.510 -11.225  -2.867  1.00  1.080          H  
ATOM   1621 1HG2 VAL A 103       1.547 -11.198  -2.711  1.00  1.080          H  
ATOM   1622 2HG2 VAL A 103       0.467 -12.161  -1.674  1.00  1.080          H  
ATOM   1623 3HG2 VAL A 103       1.769 -12.952  -2.575  1.00  1.080          H  
ATOM   1624  N   ALA A 104      -1.345 -14.189  -5.957  1.00  0.610          N  
ATOM   1625  CA  ALA A 104      -2.326 -14.309  -7.021  1.00  0.640          C  
ATOM   1626  C   ALA A 104      -3.379 -15.370  -6.689  1.00  0.700          C  
ATOM   1627  O   ALA A 104      -4.564 -15.150  -6.950  1.00  0.770          O  
ATOM   1628  CB  ALA A 104      -1.617 -14.670  -8.325  1.00  0.880          C  
ATOM   1629  H   ALA A 104      -0.354 -14.322  -6.181  1.00  0.730          H  
ATOM   1630  HA  ALA A 104      -2.824 -13.354  -7.128  1.00  0.770          H  
ATOM   1631 1HB  ALA A 104      -2.327 -14.732  -9.134  1.00  1.060          H  
ATOM   1632 2HB  ALA A 104      -0.880 -13.909  -8.557  1.00  1.060          H  
ATOM   1633 3HB  ALA A 104      -1.117 -15.625  -8.212  1.00  1.060          H  
ATOM   1634  N   ILE A 105      -2.994 -16.484  -6.071  1.00  0.690          N  
ATOM   1635  CA  ILE A 105      -3.992 -17.489  -5.721  1.00  0.760          C  
ATOM   1636  C   ILE A 105      -4.979 -16.977  -4.699  1.00  0.820          C  
ATOM   1637  O   ILE A 105      -6.192 -17.170  -4.853  1.00  0.900          O  
ATOM   1638  CB  ILE A 105      -3.382 -18.786  -5.174  1.00  1.040          C  
ATOM   1639  CG1 ILE A 105      -2.637 -19.488  -6.281  1.00  1.040          C  
ATOM   1640  CG2 ILE A 105      -4.515 -19.696  -4.592  1.00  1.040          C  
ATOM   1641  CD1 ILE A 105      -1.776 -20.595  -5.827  1.00  1.040          C  
ATOM   1642  H   ILE A 105      -1.990 -16.650  -5.923  1.00  0.830          H  
ATOM   1643  HA  ILE A 105      -4.544 -17.740  -6.621  1.00  0.910          H  
ATOM   1644  HB  ILE A 105      -2.657 -18.546  -4.391  1.00  1.240          H  
ATOM   1645 1HG1 ILE A 105      -3.365 -19.885  -6.987  1.00  1.240          H  
ATOM   1646 2HG1 ILE A 105      -2.007 -18.771  -6.802  1.00  1.240          H  
ATOM   1647 1HG2 ILE A 105      -4.100 -20.614  -4.201  1.00  1.240          H  
ATOM   1648 2HG2 ILE A 105      -5.037 -19.199  -3.778  1.00  1.240          H  
ATOM   1649 3HG2 ILE A 105      -5.230 -19.930  -5.385  1.00  1.240          H  
ATOM   1650 1HD1 ILE A 105      -1.330 -21.014  -6.696  1.00  1.240          H  
ATOM   1651 2HD1 ILE A 105      -1.008 -20.214  -5.152  1.00  1.240          H  
ATOM   1652 3HD1 ILE A 105      -2.347 -21.361  -5.329  1.00  1.240          H  
ATOM   1653  N   GLU A 106      -4.487 -16.355  -3.635  1.00  0.800          N  
ATOM   1654  CA  GLU A 106      -5.413 -15.886  -2.626  1.00  0.880          C  
ATOM   1655  C   GLU A 106      -6.374 -14.860  -3.251  1.00  0.900          C  
ATOM   1656  O   GLU A 106      -7.567 -14.834  -2.926  1.00  0.980          O  
ATOM   1657  CB  GLU A 106      -4.640 -15.367  -1.402  1.00  1.200          C  
ATOM   1658  CG  GLU A 106      -3.926 -16.516  -0.613  1.00  1.200          C  
ATOM   1659  CD  GLU A 106      -3.074 -16.083   0.595  1.00  1.200          C  
ATOM   1660  OE1 GLU A 106      -2.786 -14.918   0.726  1.00  1.200          O  
ATOM   1661  OE2 GLU A 106      -2.723 -16.949   1.386  1.00  1.200          O  
ATOM   1662  H   GLU A 106      -3.470 -16.230  -3.532  1.00  0.960          H  
ATOM   1663  HA  GLU A 106      -6.008 -16.733  -2.289  1.00  1.060          H  
ATOM   1664 1HB  GLU A 106      -3.897 -14.624  -1.712  1.00  1.440          H  
ATOM   1665 2HB  GLU A 106      -5.329 -14.900  -0.714  1.00  1.440          H  
ATOM   1666 1HG  GLU A 106      -4.689 -17.209  -0.265  1.00  1.440          H  
ATOM   1667 2HG  GLU A 106      -3.287 -17.056  -1.313  1.00  1.440          H  
ATOM   1668  N   GLU A 107      -5.884 -14.026  -4.174  1.00  0.840          N  
ATOM   1669  CA  GLU A 107      -6.771 -13.076  -4.834  1.00  0.900          C  
ATOM   1670  C   GLU A 107      -7.799 -13.770  -5.722  1.00  0.980          C  
ATOM   1671  O   GLU A 107      -8.989 -13.430  -5.682  1.00  1.070          O  
ATOM   1672  CB  GLU A 107      -5.982 -12.125  -5.706  1.00  1.240          C  
ATOM   1673  CG  GLU A 107      -5.156 -11.232  -4.998  1.00  1.240          C  
ATOM   1674  CD  GLU A 107      -4.475 -10.327  -5.871  1.00  1.240          C  
ATOM   1675  OE1 GLU A 107      -4.919 -10.115  -6.982  1.00  1.240          O  
ATOM   1676  OE2 GLU A 107      -3.484  -9.808  -5.443  1.00  1.240          O  
ATOM   1677  H   GLU A 107      -4.877 -14.030  -4.386  1.00  1.010          H  
ATOM   1678  HA  GLU A 107      -7.301 -12.506  -4.072  1.00  1.080          H  
ATOM   1679 1HB  GLU A 107      -5.363 -12.685  -6.404  1.00  1.480          H  
ATOM   1680 2HB  GLU A 107      -6.640 -11.520  -6.259  1.00  1.480          H  
ATOM   1681 1HG  GLU A 107      -5.799 -10.673  -4.337  1.00  1.480          H  
ATOM   1682 2HG  GLU A 107      -4.442 -11.765  -4.392  1.00  1.480          H  
ATOM   1683  N   ALA A 108      -7.355 -14.797  -6.459  1.00  0.960          N  
ATOM   1684  CA  ALA A 108      -8.168 -15.596  -7.374  1.00  1.060          C  
ATOM   1685  C   ALA A 108      -9.335 -16.259  -6.668  1.00  1.140          C  
ATOM   1686  O   ALA A 108     -10.425 -16.398  -7.216  1.00  1.270          O  
ATOM   1687  CB  ALA A 108      -7.323 -16.659  -8.047  1.00  1.440          C  
ATOM   1688  H   ALA A 108      -6.349 -15.000  -6.441  1.00  1.150          H  
ATOM   1689  HA  ALA A 108      -8.573 -14.919  -8.132  1.00  1.270          H  
ATOM   1690 1HB  ALA A 108      -7.934 -17.222  -8.747  1.00  1.730          H  
ATOM   1691 2HB  ALA A 108      -6.502 -16.199  -8.571  1.00  1.730          H  
ATOM   1692 3HB  ALA A 108      -6.930 -17.330  -7.291  1.00  1.730          H  
ATOM   1693  N   ASN A 109      -9.106 -16.660  -5.420  1.00  1.110          N  
ATOM   1694  CA  ASN A 109     -10.135 -17.322  -4.637  1.00  1.210          C  
ATOM   1695  C   ASN A 109     -10.993 -16.369  -3.799  1.00  1.240          C  
ATOM   1696  O   ASN A 109     -11.826 -16.827  -3.011  1.00  1.310          O  
ATOM   1697  CB  ASN A 109      -9.495 -18.364  -3.749  1.00  1.650          C  
ATOM   1698  CG  ASN A 109      -8.979 -19.532  -4.526  1.00  1.650          C  
ATOM   1699  OD1 ASN A 109      -9.558 -19.944  -5.542  1.00  1.650          O  
ATOM   1700  ND2 ASN A 109      -7.898 -20.093  -4.066  1.00  1.650          N  
ATOM   1701  H   ASN A 109      -8.155 -16.574  -5.044  1.00  1.330          H  
ATOM   1702  HA  ASN A 109     -10.809 -17.825  -5.328  1.00  1.450          H  
ATOM   1703 1HB  ASN A 109      -8.660 -17.905  -3.208  1.00  1.980          H  
ATOM   1704 2HB  ASN A 109     -10.213 -18.712  -3.009  1.00  1.980          H  
ATOM   1705 1HD2 ASN A 109      -7.505 -20.882  -4.539  1.00  1.980          H  
ATOM   1706 2HD2 ASN A 109      -7.458 -19.734  -3.245  1.00  1.980          H  
ATOM   1707  N   GLY A 110     -10.800 -15.052  -3.950  1.00  1.210          N  
ATOM   1708  CA  GLY A 110     -11.579 -14.076  -3.201  1.00  1.260          C  
ATOM   1709  C   GLY A 110     -11.137 -13.898  -1.754  1.00  1.270          C  
ATOM   1710  O   GLY A 110     -11.929 -13.464  -0.917  1.00  1.370          O  
ATOM   1711  H   GLY A 110     -10.106 -14.699  -4.613  1.00  1.450          H  
ATOM   1712 1HA  GLY A 110     -11.501 -13.114  -3.700  1.00  1.510          H  
ATOM   1713 2HA  GLY A 110     -12.628 -14.364  -3.229  1.00  1.510          H  
ATOM   1714  N   LYS A 111      -9.889 -14.250  -1.440  1.00  1.190          N  
ATOM   1715  CA  LYS A 111      -9.375 -14.164  -0.087  1.00  1.240          C  
ATOM   1716  C   LYS A 111      -8.348 -13.051   0.072  1.00  1.190          C  
ATOM   1717  O   LYS A 111      -7.653 -12.997   1.087  1.00  1.440          O  
ATOM   1718  CB  LYS A 111      -8.738 -15.498   0.300  1.00  1.720          C  
ATOM   1719  CG  LYS A 111      -9.709 -16.667   0.321  1.00  1.720          C  
ATOM   1720  CD  LYS A 111      -9.020 -17.956   0.752  1.00  1.720          C  
ATOM   1721  CE  LYS A 111      -9.997 -19.127   0.767  1.00  1.720          C  
ATOM   1722  NZ  LYS A 111      -9.337 -20.402   1.188  1.00  1.720          N  
ATOM   1723  H   LYS A 111      -9.225 -14.567  -2.151  1.00  1.430          H  
ATOM   1724  HA  LYS A 111     -10.204 -13.955   0.588  1.00  1.490          H  
ATOM   1725 1HB  LYS A 111      -7.943 -15.734  -0.410  1.00  2.060          H  
ATOM   1726 2HB  LYS A 111      -8.283 -15.413   1.285  1.00  2.060          H  
ATOM   1727 1HG  LYS A 111     -10.527 -16.442   1.005  1.00  2.060          H  
ATOM   1728 2HG  LYS A 111     -10.128 -16.802  -0.679  1.00  2.060          H  
ATOM   1729 1HD  LYS A 111      -8.208 -18.177   0.058  1.00  2.060          H  
ATOM   1730 2HD  LYS A 111      -8.599 -17.828   1.749  1.00  2.060          H  
ATOM   1731 1HE  LYS A 111     -10.808 -18.904   1.457  1.00  2.060          H  
ATOM   1732 2HE  LYS A 111     -10.410 -19.256  -0.235  1.00  2.060          H  
ATOM   1733 1HZ  LYS A 111     -10.016 -21.151   1.184  1.00  2.060          H  
ATOM   1734 2HZ  LYS A 111      -8.588 -20.627   0.547  1.00  2.060          H  
ATOM   1735 3HZ  LYS A 111      -8.960 -20.297   2.119  1.00  2.060          H  
ATOM   1736  N   HIS A 112      -8.213 -12.188  -0.934  1.00  1.010          N  
ATOM   1737  CA  HIS A 112      -7.184 -11.165  -0.884  1.00  0.960          C  
ATOM   1738  C   HIS A 112      -7.474  -9.994  -1.835  1.00  0.860          C  
ATOM   1739  O   HIS A 112      -8.127 -10.161  -2.871  1.00  0.880          O  
ATOM   1740  CB  HIS A 112      -5.845 -11.819  -1.230  1.00  1.360          C  
ATOM   1741  CG  HIS A 112      -4.662 -11.090  -0.823  1.00  1.360          C  
ATOM   1742  ND1 HIS A 112      -4.220  -9.991  -1.469  1.00  1.360          N  
ATOM   1743  CD2 HIS A 112      -3.796 -11.319   0.180  1.00  1.360          C  
ATOM   1744  CE1 HIS A 112      -3.154  -9.543  -0.879  1.00  1.360          C  
ATOM   1745  NE2 HIS A 112      -2.857 -10.329   0.131  1.00  1.360          N  
ATOM   1746  H   HIS A 112      -8.825 -12.246  -1.734  1.00  1.210          H  
ATOM   1747  HA  HIS A 112      -7.118 -10.761   0.125  1.00  1.150          H  
ATOM   1748 1HB  HIS A 112      -5.800 -12.777  -0.765  1.00  1.640          H  
ATOM   1749 2HB  HIS A 112      -5.784 -11.972  -2.284  1.00  1.640          H  
ATOM   1750  HD1 HIS A 112      -4.481  -9.734  -2.434  1.00  1.640          H  
ATOM   1751  HD2 HIS A 112      -3.744 -12.097   0.949  1.00  1.640          H  
ATOM   1752  HE1 HIS A 112      -2.709  -8.668  -1.241  1.00  1.640          H  
ATOM   1753  N   VAL A 113      -7.009  -8.803  -1.440  1.00  0.840          N  
ATOM   1754  CA  VAL A 113      -7.070  -7.574  -2.243  1.00  0.790          C  
ATOM   1755  C   VAL A 113      -6.203  -7.686  -3.499  1.00  0.720          C  
ATOM   1756  O   VAL A 113      -5.258  -8.474  -3.521  1.00  0.770          O  
ATOM   1757  CB  VAL A 113      -6.586  -6.367  -1.408  1.00  1.130          C  
ATOM   1758  CG1 VAL A 113      -7.479  -6.172  -0.201  1.00  1.130          C  
ATOM   1759  CG2 VAL A 113      -5.123  -6.598  -0.957  1.00  1.130          C  
ATOM   1760  H   VAL A 113      -6.558  -8.773  -0.537  1.00  1.010          H  
ATOM   1761  HA  VAL A 113      -8.105  -7.407  -2.543  1.00  0.950          H  
ATOM   1762  HB  VAL A 113      -6.647  -5.464  -2.016  1.00  1.350          H  
ATOM   1763 1HG1 VAL A 113      -7.133  -5.307   0.366  1.00  1.350          H  
ATOM   1764 2HG1 VAL A 113      -8.502  -6.001  -0.535  1.00  1.350          H  
ATOM   1765 3HG1 VAL A 113      -7.450  -7.054   0.432  1.00  1.350          H  
ATOM   1766 1HG2 VAL A 113      -4.784  -5.753  -0.369  1.00  1.350          H  
ATOM   1767 2HG2 VAL A 113      -5.063  -7.484  -0.346  1.00  1.350          H  
ATOM   1768 3HG2 VAL A 113      -4.479  -6.711  -1.825  1.00  1.350          H  
ATOM   1769  N   GLY A 114      -6.453  -6.823  -4.494  1.00  0.730          N  
ATOM   1770  CA  GLY A 114      -5.738  -6.841  -5.785  1.00  0.750          C  
ATOM   1771  C   GLY A 114      -4.276  -6.372  -5.748  1.00  0.690          C  
ATOM   1772  O   GLY A 114      -3.930  -5.292  -6.231  1.00  0.850          O  
ATOM   1773  H   GLY A 114      -7.211  -6.167  -4.381  1.00  0.880          H  
ATOM   1774 1HA  GLY A 114      -5.769  -7.854  -6.177  1.00  0.900          H  
ATOM   1775 2HA  GLY A 114      -6.288  -6.231  -6.499  1.00  0.900          H  
ATOM   1776  N   LEU A 115      -3.431  -7.210  -5.168  1.00  0.690          N  
ATOM   1777  CA  LEU A 115      -2.026  -6.940  -4.924  1.00  0.680          C  
ATOM   1778  C   LEU A 115      -1.009  -7.503  -5.950  1.00  0.660          C  
ATOM   1779  O   LEU A 115      -0.032  -6.812  -6.278  1.00  0.710          O  
ATOM   1780  CB  LEU A 115      -1.705  -7.517  -3.528  1.00  0.960          C  
ATOM   1781  CG  LEU A 115      -0.279  -7.368  -2.971  1.00  0.960          C  
ATOM   1782  CD1 LEU A 115      -0.007  -5.992  -2.829  1.00  0.960          C  
ATOM   1783  CD2 LEU A 115      -0.118  -8.034  -1.607  1.00  0.960          C  
ATOM   1784  H   LEU A 115      -3.837  -8.092  -4.823  1.00  0.830          H  
ATOM   1785  HA  LEU A 115      -1.925  -5.857  -4.907  1.00  0.820          H  
ATOM   1786 1HB  LEU A 115      -2.367  -7.021  -2.832  1.00  1.150          H  
ATOM   1787 2HB  LEU A 115      -1.966  -8.565  -3.544  1.00  1.150          H  
ATOM   1788  HG  LEU A 115       0.405  -7.798  -3.651  1.00  1.150          H  
ATOM   1789 1HD1 LEU A 115       0.991  -5.844  -2.436  1.00  1.150          H  
ATOM   1790 2HD1 LEU A 115      -0.098  -5.483  -3.768  1.00  1.150          H  
ATOM   1791 3HD1 LEU A 115      -0.729  -5.627  -2.139  1.00  1.150          H  
ATOM   1792 1HD2 LEU A 115       0.884  -7.885  -1.262  1.00  1.150          H  
ATOM   1793 2HD2 LEU A 115      -0.800  -7.579  -0.890  1.00  1.150          H  
ATOM   1794 3HD2 LEU A 115      -0.316  -9.101  -1.682  1.00  1.150          H  
ATOM   1795  N   THR A 116      -1.243  -8.720  -6.470  1.00  0.620          N  
ATOM   1796  CA  THR A 116      -0.248  -9.460  -7.277  1.00  0.580          C  
ATOM   1797  C   THR A 116       0.237  -8.736  -8.532  1.00  0.570          C  
ATOM   1798  O   THR A 116       1.417  -8.845  -8.889  1.00  0.550          O  
ATOM   1799  CB  THR A 116      -0.777 -10.874  -7.676  1.00  0.830          C  
ATOM   1800  OG1 THR A 116       0.300 -11.639  -8.233  1.00  0.830          O  
ATOM   1801  CG2 THR A 116      -1.914 -10.811  -8.704  1.00  0.830          C  
ATOM   1802  H   THR A 116      -2.118  -9.173  -6.206  1.00  0.740          H  
ATOM   1803  HA  THR A 116       0.619  -9.631  -6.644  1.00  0.700          H  
ATOM   1804  HB  THR A 116      -1.150 -11.369  -6.799  1.00  0.990          H  
ATOM   1805  HG1 THR A 116       0.837 -12.028  -7.517  1.00  0.990          H  
ATOM   1806 1HG2 THR A 116      -2.244 -11.814  -8.928  1.00  0.990          H  
ATOM   1807 2HG2 THR A 116      -2.746 -10.246  -8.294  1.00  0.990          H  
ATOM   1808 3HG2 THR A 116      -1.583 -10.347  -9.625  1.00  0.990          H  
ATOM   1809  N   ASP A 117      -0.626  -7.948  -9.174  1.00  0.610          N  
ATOM   1810  CA  ASP A 117      -0.222  -7.240 -10.376  1.00  0.630          C  
ATOM   1811  C   ASP A 117       0.896  -6.253 -10.063  1.00  0.600          C  
ATOM   1812  O   ASP A 117       1.812  -6.052 -10.870  1.00  0.630          O  
ATOM   1813  CB  ASP A 117      -1.408  -6.483 -10.959  1.00  0.870          C  
ATOM   1814  CG  ASP A 117      -2.462  -7.392 -11.556  1.00  0.870          C  
ATOM   1815  OD1 ASP A 117      -2.184  -8.537 -11.807  1.00  0.870          O  
ATOM   1816  OD2 ASP A 117      -3.566  -6.941 -11.713  1.00  0.870          O  
ATOM   1817  H   ASP A 117      -1.584  -7.890  -8.852  1.00  0.730          H  
ATOM   1818  HA  ASP A 117       0.143  -7.965 -11.104  1.00  0.760          H  
ATOM   1819 1HB  ASP A 117      -1.869  -5.870 -10.183  1.00  1.050          H  
ATOM   1820 2HB  ASP A 117      -1.049  -5.813 -11.729  1.00  1.050          H  
ATOM   1821  N   MET A 118       0.807  -5.618  -8.888  1.00  0.610          N  
ATOM   1822  CA  MET A 118       1.798  -4.653  -8.465  1.00  0.660          C  
ATOM   1823  C   MET A 118       3.065  -5.355  -8.093  1.00  0.580          C  
ATOM   1824  O   MET A 118       4.165  -4.933  -8.460  1.00  0.590          O  
ATOM   1825  CB  MET A 118       1.297  -3.845  -7.282  1.00  0.900          C  
ATOM   1826  CG  MET A 118       2.310  -2.841  -6.751  1.00  0.900          C  
ATOM   1827  SD  MET A 118       3.496  -3.566  -5.586  1.00  0.900          S  
ATOM   1828  CE  MET A 118       2.573  -3.906  -4.141  1.00  0.900          C  
ATOM   1829  H   MET A 118       0.064  -5.855  -8.230  1.00  0.730          H  
ATOM   1830  HA  MET A 118       2.011  -3.981  -9.295  1.00  0.790          H  
ATOM   1831 1HB  MET A 118       0.411  -3.299  -7.584  1.00  1.080          H  
ATOM   1832 2HB  MET A 118       1.001  -4.516  -6.490  1.00  1.080          H  
ATOM   1833 1HG  MET A 118       2.870  -2.453  -7.595  1.00  1.080          H  
ATOM   1834 2HG  MET A 118       1.834  -2.029  -6.281  1.00  1.080          H  
ATOM   1835 1HE  MET A 118       3.184  -4.353  -3.401  1.00  1.080          H  
ATOM   1836 2HE  MET A 118       2.191  -3.027  -3.738  1.00  1.080          H  
ATOM   1837 3HE  MET A 118       1.791  -4.574  -4.389  1.00  1.080          H  
ATOM   1838  N   MET A 119       2.916  -6.464  -7.373  1.00  0.550          N  
ATOM   1839  CA  MET A 119       4.084  -7.134  -6.855  1.00  0.540          C  
ATOM   1840  C   MET A 119       5.013  -7.506  -8.000  1.00  0.510          C  
ATOM   1841  O   MET A 119       6.225  -7.272  -7.931  1.00  0.520          O  
ATOM   1842  CB  MET A 119       3.700  -8.445  -6.174  1.00  0.760          C  
ATOM   1843  CG  MET A 119       2.792  -8.379  -4.974  1.00  0.760          C  
ATOM   1844  SD  MET A 119       3.301  -7.351  -3.649  1.00  0.760          S  
ATOM   1845  CE  MET A 119       4.805  -8.039  -3.195  1.00  0.760          C  
ATOM   1846  H   MET A 119       1.970  -6.765  -7.122  1.00  0.660          H  
ATOM   1847  HA  MET A 119       4.612  -6.471  -6.172  1.00  0.650          H  
ATOM   1848 1HB  MET A 119       3.203  -9.082  -6.905  1.00  0.910          H  
ATOM   1849 2HB  MET A 119       4.595  -8.949  -5.874  1.00  0.910          H  
ATOM   1850 1HG  MET A 119       1.853  -8.015  -5.321  1.00  0.910          H  
ATOM   1851 2HG  MET A 119       2.639  -9.387  -4.582  1.00  0.910          H  
ATOM   1852 1HE  MET A 119       5.218  -7.501  -2.357  1.00  0.910          H  
ATOM   1853 2HE  MET A 119       4.677  -9.089  -2.931  1.00  0.910          H  
ATOM   1854 3HE  MET A 119       5.456  -7.928  -4.018  1.00  0.910          H  
ATOM   1855  N   VAL A 120       4.434  -8.024  -9.093  1.00  0.510          N  
ATOM   1856  CA  VAL A 120       5.276  -8.437 -10.200  1.00  0.510          C  
ATOM   1857  C   VAL A 120       5.782  -7.232 -11.004  1.00  0.520          C  
ATOM   1858  O   VAL A 120       6.924  -7.255 -11.477  1.00  0.540          O  
ATOM   1859  CB  VAL A 120       4.573  -9.502 -11.066  1.00  0.710          C  
ATOM   1860  CG1 VAL A 120       3.495  -8.919 -11.958  1.00  0.710          C  
ATOM   1861  CG2 VAL A 120       5.628 -10.253 -11.837  1.00  0.710          C  
ATOM   1862  H   VAL A 120       3.420  -8.191  -9.099  1.00  0.610          H  
ATOM   1863  HA  VAL A 120       6.146  -8.933  -9.778  1.00  0.610          H  
ATOM   1864  HB  VAL A 120       4.064 -10.189 -10.405  1.00  0.860          H  
ATOM   1865 1HG1 VAL A 120       3.016  -9.724 -12.509  1.00  0.860          H  
ATOM   1866 2HG1 VAL A 120       2.753  -8.415 -11.342  1.00  0.860          H  
ATOM   1867 3HG1 VAL A 120       3.922  -8.213 -12.665  1.00  0.860          H  
ATOM   1868 1HG2 VAL A 120       5.160 -11.026 -12.387  1.00  0.860          H  
ATOM   1869 2HG2 VAL A 120       6.156  -9.584 -12.519  1.00  0.860          H  
ATOM   1870 3HG2 VAL A 120       6.339 -10.690 -11.141  1.00  0.860          H  
ATOM   1871  N   ARG A 121       4.954  -6.187 -11.188  1.00  0.540          N  
ATOM   1872  CA  ARG A 121       5.418  -5.006 -11.901  1.00  0.610          C  
ATOM   1873  C   ARG A 121       6.667  -4.446 -11.236  1.00  0.650          C  
ATOM   1874  O   ARG A 121       7.670  -4.148 -11.899  1.00  0.710          O  
ATOM   1875  CB  ARG A 121       4.359  -3.907 -11.897  1.00  0.830          C  
ATOM   1876  CG  ARG A 121       4.746  -2.602 -12.639  1.00  0.830          C  
ATOM   1877  CD  ARG A 121       3.695  -1.543 -12.478  1.00  0.830          C  
ATOM   1878  NE  ARG A 121       4.075  -0.259 -13.111  1.00  0.830          N  
ATOM   1879  CZ  ARG A 121       3.819   0.119 -14.386  1.00  0.830          C  
ATOM   1880  NH1 ARG A 121       3.167  -0.666 -15.227  1.00  0.830          N  
ATOM   1881  NH2 ARG A 121       4.238   1.314 -14.768  1.00  0.830          N  
ATOM   1882  H   ARG A 121       3.985  -6.208 -10.848  1.00  0.650          H  
ATOM   1883  HA  ARG A 121       5.650  -5.286 -12.927  1.00  0.730          H  
ATOM   1884 1HB  ARG A 121       3.445  -4.291 -12.348  1.00  0.990          H  
ATOM   1885 2HB  ARG A 121       4.120  -3.644 -10.866  1.00  0.990          H  
ATOM   1886 1HG  ARG A 121       5.680  -2.202 -12.238  1.00  0.990          H  
ATOM   1887 2HG  ARG A 121       4.870  -2.809 -13.701  1.00  0.990          H  
ATOM   1888 1HD  ARG A 121       2.753  -1.881 -12.907  1.00  0.990          H  
ATOM   1889 2HD  ARG A 121       3.552  -1.359 -11.412  1.00  0.990          H  
ATOM   1890  HE  ARG A 121       4.595   0.433 -12.542  1.00  0.990          H  
ATOM   1891 1HH1 ARG A 121       2.849  -1.574 -14.932  1.00  0.990          H  
ATOM   1892 2HH1 ARG A 121       2.989  -0.353 -16.171  1.00  0.990          H  
ATOM   1893 1HH2 ARG A 121       4.746   1.900 -14.081  1.00  0.990          H  
ATOM   1894 2HH2 ARG A 121       4.064   1.659 -15.700  1.00  0.990          H  
ATOM   1895  N   TRP A 122       6.613  -4.302  -9.912  1.00  0.670          N  
ATOM   1896  CA  TRP A 122       7.749  -3.728  -9.241  1.00  0.780          C  
ATOM   1897  C   TRP A 122       8.899  -4.696  -9.230  1.00  0.730          C  
ATOM   1898  O   TRP A 122      10.036  -4.263  -9.339  1.00  0.810          O  
ATOM   1899  CB  TRP A 122       7.437  -3.346  -7.821  1.00  1.050          C  
ATOM   1900  CG  TRP A 122       6.478  -2.239  -7.676  1.00  1.050          C  
ATOM   1901  CD1 TRP A 122       5.684  -1.637  -8.613  1.00  1.050          C  
ATOM   1902  CD2 TRP A 122       6.201  -1.604  -6.455  1.00  1.050          C  
ATOM   1903  NE1 TRP A 122       4.914  -0.694  -8.016  1.00  1.050          N  
ATOM   1904  CE2 TRP A 122       5.212  -0.677  -6.684  1.00  1.050          C  
ATOM   1905  CE3 TRP A 122       6.687  -1.764  -5.206  1.00  1.050          C  
ATOM   1906  CZ2 TRP A 122       4.691   0.061  -5.674  1.00  1.050          C  
ATOM   1907  CZ3 TRP A 122       6.176  -1.028  -4.188  1.00  1.050          C  
ATOM   1908  CH2 TRP A 122       5.200  -0.145  -4.404  1.00  1.050          C  
ATOM   1909  H   TRP A 122       5.769  -4.567  -9.391  1.00  0.800          H  
ATOM   1910  HA  TRP A 122       8.053  -2.832  -9.780  1.00  0.940          H  
ATOM   1911 1HB  TRP A 122       7.018  -4.217  -7.303  1.00  1.260          H  
ATOM   1912 2HB  TRP A 122       8.360  -3.072  -7.309  1.00  1.260          H  
ATOM   1913  HD1 TRP A 122       5.649  -1.879  -9.666  1.00  1.260          H  
ATOM   1914  HE1 TRP A 122       4.229  -0.117  -8.478  1.00  1.260          H  
ATOM   1915  HE3 TRP A 122       7.465  -2.486  -5.040  1.00  1.260          H  
ATOM   1916  HZ2 TRP A 122       3.906   0.761  -5.843  1.00  1.260          H  
ATOM   1917  HZ3 TRP A 122       6.576  -1.192  -3.210  1.00  1.260          H  
ATOM   1918  HH2 TRP A 122       4.807   0.408  -3.566  1.00  1.260          H  
ATOM   1919  N   ALA A 123       8.640  -6.009  -9.169  1.00  0.650          N  
ATOM   1920  CA  ALA A 123       9.743  -6.955  -9.175  1.00  0.660          C  
ATOM   1921  C   ALA A 123      10.594  -6.755 -10.427  1.00  0.660          C  
ATOM   1922  O   ALA A 123      11.817  -6.768 -10.357  1.00  0.780          O  
ATOM   1923  CB  ALA A 123       9.221  -8.373  -9.118  1.00  0.920          C  
ATOM   1924  H   ALA A 123       7.686  -6.349  -9.022  1.00  0.780          H  
ATOM   1925  HA  ALA A 123      10.359  -6.763  -8.301  1.00  0.790          H  
ATOM   1926 1HB  ALA A 123      10.060  -9.057  -9.110  1.00  1.100          H  
ATOM   1927 2HB  ALA A 123       8.626  -8.498  -8.213  1.00  1.100          H  
ATOM   1928 3HB  ALA A 123       8.604  -8.565  -9.989  1.00  1.100          H  
ATOM   1929  N   ASN A 124       9.959  -6.486 -11.573  1.00  0.630          N  
ATOM   1930  CA  ASN A 124      10.737  -6.236 -12.790  1.00  0.730          C  
ATOM   1931  C   ASN A 124      11.604  -4.963 -12.698  1.00  0.750          C  
ATOM   1932  O   ASN A 124      12.697  -4.911 -13.269  1.00  0.880          O  
ATOM   1933  CB  ASN A 124       9.825  -6.160 -14.004  1.00  0.980          C  
ATOM   1934  CG  ASN A 124       9.344  -7.507 -14.472  1.00  0.980          C  
ATOM   1935  OD1 ASN A 124      10.017  -8.507 -14.260  1.00  0.980          O  
ATOM   1936  ND2 ASN A 124       8.202  -7.549 -15.106  1.00  0.980          N  
ATOM   1937  H   ASN A 124       8.932  -6.533 -11.594  1.00  0.760          H  
ATOM   1938  HA  ASN A 124      11.420  -7.073 -12.927  1.00  0.880          H  
ATOM   1939 1HB  ASN A 124       8.958  -5.541 -13.762  1.00  1.180          H  
ATOM   1940 2HB  ASN A 124      10.354  -5.675 -14.822  1.00  1.180          H  
ATOM   1941 1HD2 ASN A 124       7.848  -8.425 -15.434  1.00  1.180          H  
ATOM   1942 2HD2 ASN A 124       7.683  -6.712 -15.262  1.00  1.180          H  
ATOM   1943  N   GLU A 125      11.114  -3.945 -11.982  1.00  0.790          N  
ATOM   1944  CA  GLU A 125      11.830  -2.670 -11.815  1.00  0.930          C  
ATOM   1945  C   GLU A 125      12.895  -2.687 -10.684  1.00  0.890          C  
ATOM   1946  O   GLU A 125      13.924  -1.997 -10.752  1.00  1.140          O  
ATOM   1947  CB  GLU A 125      10.810  -1.559 -11.548  1.00  1.250          C  
ATOM   1948  CG  GLU A 125       9.849  -1.266 -12.711  1.00  1.250          C  
ATOM   1949  CD  GLU A 125      10.546  -0.770 -13.961  1.00  1.250          C  
ATOM   1950  OE1 GLU A 125      11.519  -0.070 -13.831  1.00  1.250          O  
ATOM   1951  OE2 GLU A 125      10.099  -1.081 -15.039  1.00  1.250          O  
ATOM   1952  H   GLU A 125      10.177  -4.054 -11.578  1.00  0.950          H  
ATOM   1953  HA  GLU A 125      12.342  -2.449 -12.751  1.00  1.120          H  
ATOM   1954 1HB  GLU A 125      10.200  -1.837 -10.687  1.00  1.500          H  
ATOM   1955 2HB  GLU A 125      11.315  -0.651 -11.297  1.00  1.500          H  
ATOM   1956 1HG  GLU A 125       9.295  -2.175 -12.949  1.00  1.500          H  
ATOM   1957 2HG  GLU A 125       9.128  -0.513 -12.383  1.00  1.500          H  
ATOM   1958  N   ASP A 126      12.630  -3.498  -9.662  1.00  0.720          N  
ATOM   1959  CA  ASP A 126      13.400  -3.671  -8.433  1.00  0.800          C  
ATOM   1960  C   ASP A 126      14.897  -3.991  -8.679  1.00  0.810          C  
ATOM   1961  O   ASP A 126      15.221  -4.908  -9.445  1.00  0.830          O  
ATOM   1962  CB  ASP A 126      12.749  -4.789  -7.593  1.00  1.090          C  
ATOM   1963  CG  ASP A 126      13.317  -4.986  -6.181  1.00  1.090          C  
ATOM   1964  OD1 ASP A 126      14.487  -4.754  -6.000  1.00  1.090          O  
ATOM   1965  OD2 ASP A 126      12.581  -5.368  -5.297  1.00  1.090          O  
ATOM   1966  H   ASP A 126      11.745  -3.997  -9.706  1.00  0.860          H  
ATOM   1967  HA  ASP A 126      13.266  -2.768  -7.864  1.00  0.960          H  
ATOM   1968 1HB  ASP A 126      11.687  -4.572  -7.491  1.00  1.310          H  
ATOM   1969 2HB  ASP A 126      12.826  -5.721  -8.141  1.00  1.310          H  
ATOM   1970  N   PRO A 127      15.849  -3.224  -8.089  1.00  0.940          N  
ATOM   1971  CA  PRO A 127      17.290  -3.391  -8.188  1.00  1.040          C  
ATOM   1972  C   PRO A 127      17.781  -4.762  -7.755  1.00  1.020          C  
ATOM   1973  O   PRO A 127      18.888  -5.143  -8.105  1.00  1.160          O  
ATOM   1974  CB  PRO A 127      17.843  -2.317  -7.245  1.00  1.560          C  
ATOM   1975  CG  PRO A 127      16.780  -1.269  -7.194  1.00  1.560          C  
ATOM   1976  CD  PRO A 127      15.472  -2.025  -7.308  1.00  1.560          C  
ATOM   1977  HA  PRO A 127      17.595  -3.190  -9.228  1.00  1.250          H  
ATOM   1978 1HB  PRO A 127      18.060  -2.766  -6.260  1.00  1.870          H  
ATOM   1979 2HB  PRO A 127      18.804  -1.933  -7.632  1.00  1.870          H  
ATOM   1980 1HG  PRO A 127      16.861  -0.701  -6.254  1.00  1.870          H  
ATOM   1981 2HG  PRO A 127      16.923  -0.549  -8.014  1.00  1.870          H  
ATOM   1982 1HD  PRO A 127      15.078  -2.308  -6.315  1.00  1.870          H  
ATOM   1983 2HD  PRO A 127      14.804  -1.381  -7.882  1.00  1.870          H  
ATOM   1984  N   TYR A 128      16.988  -5.537  -7.006  1.00  0.990          N  
ATOM   1985  CA  TYR A 128      17.537  -6.829  -6.624  1.00  1.160          C  
ATOM   1986  C   TYR A 128      16.764  -7.989  -7.211  1.00  1.090          C  
ATOM   1987  O   TYR A 128      16.852  -9.104  -6.691  1.00  1.230          O  
ATOM   1988  CB  TYR A 128      17.399  -6.981  -5.102  1.00  1.560          C  
ATOM   1989  CG  TYR A 128      18.062  -5.935  -4.260  1.00  1.560          C  
ATOM   1990  CD1 TYR A 128      17.396  -4.755  -3.983  1.00  1.560          C  
ATOM   1991  CD2 TYR A 128      19.279  -6.169  -3.715  1.00  1.560          C  
ATOM   1992  CE1 TYR A 128      17.977  -3.811  -3.182  1.00  1.560          C  
ATOM   1993  CE2 TYR A 128      19.867  -5.228  -2.896  1.00  1.560          C  
ATOM   1994  CZ  TYR A 128      19.222  -4.057  -2.634  1.00  1.560          C  
ATOM   1995  OH  TYR A 128      19.806  -3.129  -1.819  1.00  1.560          O  
ATOM   1996  H   TYR A 128      16.050  -5.248  -6.695  1.00  1.190          H  
ATOM   1997  HA  TYR A 128      18.561  -6.905  -6.939  1.00  1.390          H  
ATOM   1998 1HB  TYR A 128      16.333  -6.982  -4.849  1.00  1.870          H  
ATOM   1999 2HB  TYR A 128      17.798  -7.949  -4.800  1.00  1.870          H  
ATOM   2000  HD1 TYR A 128      16.407  -4.571  -4.409  1.00  1.870          H  
ATOM   2001  HD2 TYR A 128      19.790  -7.105  -3.917  1.00  1.870          H  
ATOM   2002  HE1 TYR A 128      17.450  -2.879  -2.975  1.00  1.870          H  
ATOM   2003  HE2 TYR A 128      20.844  -5.427  -2.457  1.00  1.870          H  
ATOM   2004  HH  TYR A 128      20.678  -3.443  -1.556  1.00  1.870          H  
ATOM   2005  N   LEU A 129      16.104  -7.767  -8.357  1.00  1.130          N  
ATOM   2006  CA  LEU A 129      15.418  -8.835  -9.062  1.00  1.250          C  
ATOM   2007  C   LEU A 129      15.417  -8.723 -10.631  1.00  1.440          C  
ATOM   2008  O   LEU A 129      14.350  -8.989 -11.187  1.00  1.990          O  
ATOM   2009  CB  LEU A 129      13.948  -8.812  -8.564  1.00  1.700          C  
ATOM   2010  CG  LEU A 129      13.673  -8.998  -6.979  1.00  1.700          C  
ATOM   2011  CD1 LEU A 129      12.240  -8.680  -6.686  1.00  1.700          C  
ATOM   2012  CD2 LEU A 129      14.000 -10.428  -6.500  1.00  1.700          C  
ATOM   2013  H   LEU A 129      16.024  -6.808  -8.721  1.00  1.360          H  
ATOM   2014  HA  LEU A 129      15.894  -9.774  -8.795  1.00  1.500          H  
ATOM   2015 1HB  LEU A 129      13.516  -7.859  -8.860  1.00  2.040          H  
ATOM   2016 2HB  LEU A 129      13.403  -9.599  -9.085  1.00  2.040          H  
ATOM   2017  HG  LEU A 129      14.265  -8.289  -6.423  1.00  2.040          H  
ATOM   2018 1HD1 LEU A 129      12.070  -8.780  -5.616  1.00  2.040          H  
ATOM   2019 2HD1 LEU A 129      12.031  -7.666  -6.985  1.00  2.040          H  
ATOM   2020 3HD1 LEU A 129      11.601  -9.342  -7.216  1.00  2.040          H  
ATOM   2021 1HD2 LEU A 129      13.797 -10.491  -5.434  1.00  2.040          H  
ATOM   2022 2HD2 LEU A 129      13.404 -11.155  -7.007  1.00  2.040          H  
ATOM   2023 3HD2 LEU A 129      15.038 -10.666  -6.674  1.00  2.040          H  
ATOM   2024  N   ALA A 130      16.482  -8.356 -11.447  1.00  1.640          N  
ATOM   2025  CA  ALA A 130      17.955  -8.098 -11.346  1.00  1.440          C  
ATOM   2026  C   ALA A 130      18.728  -9.403 -11.124  1.00  1.300          C  
ATOM   2027  O   ALA A 130      19.204  -9.647 -10.015  1.00  1.330          O  
ATOM   2028  CB  ALA A 130      18.412  -7.092 -10.321  1.00  2.100          C  
ATOM   2029  H   ALA A 130      16.157  -8.254 -12.395  1.00  1.970          H  
ATOM   2030  HA  ALA A 130      18.241  -7.644 -12.288  1.00  1.730          H  
ATOM   2031 1HB  ALA A 130      19.488  -6.945 -10.421  1.00  2.520          H  
ATOM   2032 2HB  ALA A 130      17.904  -6.136 -10.475  1.00  2.520          H  
ATOM   2033 3HB  ALA A 130      18.254  -7.425  -9.372  1.00  2.520          H  
ATOM   2034  N   PRO A 131      18.911 -10.231 -12.179  1.00  1.550          N  
ATOM   2035  CA  PRO A 131      19.494 -11.557 -12.133  1.00  1.590          C  
ATOM   2036  C   PRO A 131      20.903 -11.455 -11.632  1.00  1.140          C  
ATOM   2037  O   PRO A 131      21.557 -10.443 -11.870  1.00  1.310          O  
ATOM   2038  CB  PRO A 131      19.447 -12.035 -13.589  1.00  2.390          C  
ATOM   2039  CG  PRO A 131      19.385 -10.772 -14.416  1.00  2.390          C  
ATOM   2040  CD  PRO A 131      18.672  -9.741 -13.557  1.00  2.390          C  
ATOM   2041  HA  PRO A 131      18.902 -12.171 -11.471  1.00  1.910          H  
ATOM   2042 1HB  PRO A 131      20.365 -12.611 -13.807  1.00  2.860          H  
ATOM   2043 2HB  PRO A 131      18.610 -12.711 -13.759  1.00  2.860          H  
ATOM   2044 1HG  PRO A 131      20.411 -10.457 -14.678  1.00  2.860          H  
ATOM   2045 2HG  PRO A 131      18.865 -10.969 -15.366  1.00  2.860          H  
ATOM   2046 1HD  PRO A 131      19.204  -8.802 -13.741  1.00  2.860          H  
ATOM   2047 2HD  PRO A 131      17.607  -9.675 -13.788  1.00  2.860          H  
ATOM   2048  N   LYS A 132      21.372 -12.502 -10.962  1.00  1.090          N  
ATOM   2049  CA  LYS A 132      22.697 -12.463 -10.385  1.00  1.000          C  
ATOM   2050  C   LYS A 132      23.749 -13.261 -11.119  1.00  0.810          C  
ATOM   2051  O   LYS A 132      23.478 -14.285 -11.752  1.00  0.980          O  
ATOM   2052  CB  LYS A 132      22.644 -12.993  -8.949  1.00  1.440          C  
ATOM   2053  CG  LYS A 132      22.391 -14.526  -8.836  1.00  1.440          C  
ATOM   2054  CD  LYS A 132      22.302 -15.001  -7.383  1.00  1.440          C  
ATOM   2055  CE  LYS A 132      22.050 -16.494  -7.275  1.00  1.440          C  
ATOM   2056  NZ  LYS A 132      23.192 -17.291  -7.797  1.00  1.440          N  
ATOM   2057  H   LYS A 132      20.790 -13.314 -10.830  1.00  1.310          H  
ATOM   2058  HA  LYS A 132      23.028 -11.434 -10.361  1.00  1.200          H  
ATOM   2059 1HB  LYS A 132      23.569 -12.742  -8.428  1.00  1.720          H  
ATOM   2060 2HB  LYS A 132      21.833 -12.491  -8.436  1.00  1.720          H  
ATOM   2061 1HG  LYS A 132      21.468 -14.777  -9.341  1.00  1.720          H  
ATOM   2062 2HG  LYS A 132      23.199 -15.060  -9.320  1.00  1.720          H  
ATOM   2063 1HD  LYS A 132      23.230 -14.762  -6.861  1.00  1.720          H  
ATOM   2064 2HD  LYS A 132      21.475 -14.493  -6.891  1.00  1.720          H  
ATOM   2065 1HE  LYS A 132      21.892 -16.750  -6.226  1.00  1.720          H  
ATOM   2066 2HE  LYS A 132      21.155 -16.749  -7.839  1.00  1.720          H  
ATOM   2067 1HZ  LYS A 132      22.986 -18.276  -7.702  1.00  1.720          H  
ATOM   2068 2HZ  LYS A 132      23.342 -17.072  -8.773  1.00  1.720          H  
ATOM   2069 3HZ  LYS A 132      24.028 -17.067  -7.272  1.00  1.720          H  
ATOM   2070  N   HIS A 133      24.972 -12.794 -10.922  1.00  0.670          N  
ATOM   2071  CA  HIS A 133      26.223 -13.368 -11.371  1.00  0.770          C  
ATOM   2072  C   HIS A 133      27.162 -13.283 -10.170  1.00  0.760          C  
ATOM   2073  O   HIS A 133      28.365 -13.055 -10.317  1.00  0.850          O  
ATOM   2074  CB  HIS A 133      26.796 -12.530 -12.510  1.00  1.040          C  
ATOM   2075  CG  HIS A 133      25.869 -12.390 -13.658  1.00  1.040          C  
ATOM   2076  ND1 HIS A 133      25.625 -13.400 -14.563  1.00  1.040          N  
ATOM   2077  CD2 HIS A 133      25.106 -11.346 -14.035  1.00  1.040          C  
ATOM   2078  CE1 HIS A 133      24.751 -12.971 -15.458  1.00  1.040          C  
ATOM   2079  NE2 HIS A 133      24.425 -11.724 -15.158  1.00  1.040          N  
ATOM   2080  H   HIS A 133      25.055 -11.926 -10.398  1.00  0.800          H  
ATOM   2081  HA  HIS A 133      26.102 -14.405 -11.675  1.00  0.920          H  
ATOM   2082 1HB  HIS A 133      27.035 -11.530 -12.136  1.00  1.250          H  
ATOM   2083 2HB  HIS A 133      27.720 -12.980 -12.865  1.00  1.250          H  
ATOM   2084  HD1 HIS A 133      25.774 -14.373 -14.385  1.00  1.250          H  
ATOM   2085  HD2 HIS A 133      24.970 -10.351 -13.619  1.00  1.250          H  
ATOM   2086  HE1 HIS A 133      24.421 -13.621 -16.268  1.00  1.250          H  
ATOM   2087  N   GLY A 134      26.571 -13.433  -8.986  1.00  0.710          N  
ATOM   2088  CA  GLY A 134      27.240 -13.255  -7.704  1.00  0.710          C  
ATOM   2089  C   GLY A 134      27.966 -14.473  -7.161  1.00  0.670          C  
ATOM   2090  O   GLY A 134      28.438 -15.344  -7.901  1.00  0.810          O  
ATOM   2091  H   GLY A 134      25.587 -13.643  -8.984  1.00  0.850          H  
ATOM   2092 1HA  GLY A 134      27.954 -12.438  -7.802  1.00  0.850          H  
ATOM   2093 2HA  GLY A 134      26.510 -12.918  -6.966  1.00  0.850          H  
ATOM   2094  N   TYR A 135      28.086 -14.522  -5.838  1.00  0.550          N  
ATOM   2095  CA  TYR A 135      28.877 -15.575  -5.227  1.00  0.550          C  
ATOM   2096  C   TYR A 135      28.063 -16.826  -4.916  1.00  0.570          C  
ATOM   2097  O   TYR A 135      27.189 -16.837  -4.043  1.00  0.540          O  
ATOM   2098  CB  TYR A 135      29.561 -15.011  -3.990  1.00  0.770          C  
ATOM   2099  CG  TYR A 135      30.502 -15.926  -3.292  1.00  0.770          C  
ATOM   2100  CD1 TYR A 135      31.701 -16.253  -3.886  1.00  0.770          C  
ATOM   2101  CD2 TYR A 135      30.197 -16.406  -2.042  1.00  0.770          C  
ATOM   2102  CE1 TYR A 135      32.589 -17.064  -3.232  1.00  0.770          C  
ATOM   2103  CE2 TYR A 135      31.084 -17.199  -1.385  1.00  0.770          C  
ATOM   2104  CZ  TYR A 135      32.283 -17.538  -1.975  1.00  0.770          C  
ATOM   2105  OH  TYR A 135      33.191 -18.345  -1.325  1.00  0.770          O  
ATOM   2106  H   TYR A 135      27.625 -13.807  -5.262  1.00  0.660          H  
ATOM   2107  HA  TYR A 135      29.653 -15.862  -5.937  1.00  0.660          H  
ATOM   2108 1HB  TYR A 135      30.111 -14.110  -4.269  1.00  0.920          H  
ATOM   2109 2HB  TYR A 135      28.814 -14.712  -3.284  1.00  0.920          H  
ATOM   2110  HD1 TYR A 135      31.947 -15.865  -4.877  1.00  0.920          H  
ATOM   2111  HD2 TYR A 135      29.250 -16.140  -1.564  1.00  0.920          H  
ATOM   2112  HE1 TYR A 135      33.538 -17.324  -3.702  1.00  0.920          H  
ATOM   2113  HE2 TYR A 135      30.833 -17.551  -0.403  1.00  0.920          H  
ATOM   2114  HH  TYR A 135      32.861 -18.562  -0.430  1.00  0.920          H  
ATOM   2115  N   LYS A 136      28.388 -17.906  -5.639  1.00  0.650          N  
ATOM   2116  CA  LYS A 136      27.684 -19.193  -5.553  1.00  0.720          C  
ATOM   2117  C   LYS A 136      28.275 -20.125  -4.502  1.00  0.760          C  
ATOM   2118  O   LYS A 136      27.799 -21.247  -4.308  1.00  0.880          O  
ATOM   2119  CB  LYS A 136      27.712 -19.915  -6.903  1.00  0.980          C  
ATOM   2120  CG  LYS A 136      26.945 -19.232  -8.034  1.00  0.980          C  
ATOM   2121  CD  LYS A 136      27.040 -20.060  -9.331  1.00  0.980          C  
ATOM   2122  CE  LYS A 136      26.292 -19.405 -10.495  1.00  0.980          C  
ATOM   2123  NZ  LYS A 136      26.415 -20.201 -11.765  1.00  0.980          N  
ATOM   2124  H   LYS A 136      29.127 -17.801  -6.326  1.00  0.780          H  
ATOM   2125  HA  LYS A 136      26.647 -18.998  -5.277  1.00  0.860          H  
ATOM   2126 1HB  LYS A 136      28.746 -20.023  -7.227  1.00  1.180          H  
ATOM   2127 2HB  LYS A 136      27.304 -20.919  -6.782  1.00  1.180          H  
ATOM   2128 1HG  LYS A 136      25.901 -19.133  -7.743  1.00  1.180          H  
ATOM   2129 2HG  LYS A 136      27.356 -18.233  -8.203  1.00  1.180          H  
ATOM   2130 1HD  LYS A 136      28.089 -20.174  -9.607  1.00  1.180          H  
ATOM   2131 2HD  LYS A 136      26.620 -21.052  -9.157  1.00  1.180          H  
ATOM   2132 1HE  LYS A 136      25.238 -19.316 -10.236  1.00  1.180          H  
ATOM   2133 2HE  LYS A 136      26.700 -18.407 -10.662  1.00  1.180          H  
ATOM   2134 1HZ  LYS A 136      25.910 -19.738 -12.509  1.00  1.180          H  
ATOM   2135 2HZ  LYS A 136      27.388 -20.282 -12.025  1.00  1.180          H  
ATOM   2136 3HZ  LYS A 136      26.028 -21.128 -11.632  1.00  1.180          H  
ATOM   2137  N   GLY A 137      29.324 -19.669  -3.854  1.00  0.690          N  
ATOM   2138  CA  GLY A 137      30.029 -20.448  -2.849  1.00  0.770          C  
ATOM   2139  C   GLY A 137      29.533 -20.184  -1.430  1.00  0.800          C  
ATOM   2140  O   GLY A 137      28.366 -19.836  -1.194  1.00  0.810          O  
ATOM   2141  H   GLY A 137      29.632 -18.737  -4.095  1.00  0.830          H  
ATOM   2142 1HA  GLY A 137      29.923 -21.509  -3.076  1.00  0.920          H  
ATOM   2143 2HA  GLY A 137      31.093 -20.222  -2.904  1.00  0.920          H  
ATOM   2144  N   GLU A 138      30.436 -20.400  -0.472  1.00  0.860          N  
ATOM   2145  CA  GLU A 138      30.150 -20.262   0.954  1.00  0.920          C  
ATOM   2146  C   GLU A 138      31.124 -19.282   1.599  1.00  0.770          C  
ATOM   2147  O   GLU A 138      32.217 -19.040   1.078  1.00  0.730          O  
ATOM   2148  CB  GLU A 138      30.236 -21.621   1.655  1.00  1.260          C  
ATOM   2149  CG  GLU A 138      29.217 -22.659   1.164  1.00  1.260          C  
ATOM   2150  CD  GLU A 138      29.312 -23.979   1.907  1.00  1.260          C  
ATOM   2151  OE1 GLU A 138      30.197 -24.112   2.717  1.00  1.260          O  
ATOM   2152  OE2 GLU A 138      28.499 -24.842   1.664  1.00  1.260          O  
ATOM   2153  H   GLU A 138      31.364 -20.690  -0.749  1.00  1.030          H  
ATOM   2154  HA  GLU A 138      29.141 -19.865   1.073  1.00  1.100          H  
ATOM   2155 1HB  GLU A 138      31.233 -22.037   1.516  1.00  1.520          H  
ATOM   2156 2HB  GLU A 138      30.088 -21.484   2.728  1.00  1.520          H  
ATOM   2157 1HG  GLU A 138      28.213 -22.251   1.286  1.00  1.520          H  
ATOM   2158 2HG  GLU A 138      29.378 -22.834   0.102  1.00  1.520          H  
ATOM   2159  N   THR A 139      30.730 -18.702   2.722  1.00  0.810          N  
ATOM   2160  CA  THR A 139      31.596 -17.760   3.416  1.00  0.790          C  
ATOM   2161  C   THR A 139      32.309 -18.562   4.516  1.00  0.840          C  
ATOM   2162  O   THR A 139      31.679 -19.434   5.118  1.00  1.050          O  
ATOM   2163  CB  THR A 139      30.757 -16.593   3.992  1.00  1.110          C  
ATOM   2164  OG1 THR A 139      31.605 -15.548   4.396  1.00  1.110          O  
ATOM   2165  CG2 THR A 139      29.973 -17.032   5.209  1.00  1.110          C  
ATOM   2166  H   THR A 139      29.819 -18.924   3.099  1.00  0.970          H  
ATOM   2167  HA  THR A 139      32.308 -17.357   2.702  1.00  0.950          H  
ATOM   2168  HB  THR A 139      30.068 -16.232   3.222  1.00  1.340          H  
ATOM   2169  HG1 THR A 139      31.081 -14.774   4.595  1.00  1.340          H  
ATOM   2170 1HG2 THR A 139      29.398 -16.186   5.581  1.00  1.340          H  
ATOM   2171 2HG2 THR A 139      29.297 -17.842   4.944  1.00  1.340          H  
ATOM   2172 3HG2 THR A 139      30.649 -17.368   5.997  1.00  1.340          H  
ATOM   2173  N   PRO A 140      33.617 -18.368   4.755  1.00  0.720          N  
ATOM   2174  CA  PRO A 140      34.392 -19.094   5.747  1.00  0.800          C  
ATOM   2175  C   PRO A 140      33.892 -18.936   7.185  1.00  0.900          C  
ATOM   2176  O   PRO A 140      33.451 -17.862   7.614  1.00  0.910          O  
ATOM   2177  CB  PRO A 140      35.811 -18.552   5.521  1.00  1.200          C  
ATOM   2178  CG  PRO A 140      35.646 -17.234   4.794  1.00  1.200          C  
ATOM   2179  CD  PRO A 140      34.383 -17.374   3.987  1.00  1.200          C  
ATOM   2180  HA  PRO A 140      34.365 -20.163   5.473  1.00  0.960          H  
ATOM   2181 1HB  PRO A 140      36.317 -18.427   6.488  1.00  1.440          H  
ATOM   2182 2HB  PRO A 140      36.412 -19.274   4.948  1.00  1.440          H  
ATOM   2183 1HG  PRO A 140      35.620 -16.414   5.493  1.00  1.440          H  
ATOM   2184 2HG  PRO A 140      36.535 -17.054   4.154  1.00  1.440          H  
ATOM   2185 1HD  PRO A 140      33.882 -16.404   3.966  1.00  1.440          H  
ATOM   2186 2HD  PRO A 140      34.610 -17.754   2.976  1.00  1.440          H  
ATOM   2187  N   SER A 141      33.993 -20.035   7.933  1.00  1.050          N  
ATOM   2188  CA  SER A 141      33.553 -20.146   9.322  1.00  1.230          C  
ATOM   2189  C   SER A 141      34.306 -19.310  10.353  1.00  1.230          C  
ATOM   2190  O   SER A 141      33.847 -19.182  11.489  1.00  1.370          O  
ATOM   2191  CB  SER A 141      33.601 -21.604   9.739  1.00  1.650          C  
ATOM   2192  OG  SER A 141      34.918 -22.083   9.751  1.00  1.650          O  
ATOM   2193  H   SER A 141      34.381 -20.871   7.514  1.00  1.260          H  
ATOM   2194  HA  SER A 141      32.510 -19.829   9.351  1.00  1.480          H  
ATOM   2195 1HB  SER A 141      33.164 -21.709  10.731  1.00  1.980          H  
ATOM   2196 2HB  SER A 141      33.000 -22.198   9.052  1.00  1.980          H  
ATOM   2197  HG  SER A 141      34.867 -22.992  10.068  1.00  1.980          H  
ATOM   2198  N   ASP A 142      35.450 -18.734   9.994  1.00  1.110          N  
ATOM   2199  CA  ASP A 142      36.197 -17.926  10.936  1.00  1.150          C  
ATOM   2200  C   ASP A 142      35.978 -16.417  10.804  1.00  1.050          C  
ATOM   2201  O   ASP A 142      36.688 -15.634  11.440  1.00  1.080          O  
ATOM   2202  CB  ASP A 142      37.678 -18.289  10.857  1.00  1.590          C  
ATOM   2203  CG  ASP A 142      38.221 -18.120   9.477  1.00  1.590          C  
ATOM   2204  OD1 ASP A 142      37.423 -18.149   8.556  1.00  1.590          O  
ATOM   2205  OD2 ASP A 142      39.411 -17.983   9.319  1.00  1.590          O  
ATOM   2206  H   ASP A 142      35.834 -18.841   9.051  1.00  1.330          H  
ATOM   2207  HA  ASP A 142      35.866 -18.203  11.937  1.00  1.380          H  
ATOM   2208 1HB  ASP A 142      38.247 -17.662  11.544  1.00  1.910          H  
ATOM   2209 2HB  ASP A 142      37.813 -19.325  11.165  1.00  1.910          H  
ATOM   2210  N   LEU A 143      34.974 -15.989  10.037  1.00  0.980          N  
ATOM   2211  CA  LEU A 143      34.728 -14.556   9.952  1.00  0.930          C  
ATOM   2212  C   LEU A 143      33.986 -14.092  11.192  1.00  1.010          C  
ATOM   2213  O   LEU A 143      33.111 -14.781  11.714  1.00  1.150          O  
ATOM   2214  CB  LEU A 143      33.881 -14.196   8.729  1.00  1.320          C  
ATOM   2215  CG  LEU A 143      34.462 -14.526   7.356  1.00  1.320          C  
ATOM   2216  CD1 LEU A 143      33.436 -14.203   6.326  1.00  1.320          C  
ATOM   2217  CD2 LEU A 143      35.721 -13.738   7.082  1.00  1.320          C  
ATOM   2218  H   LEU A 143      34.417 -16.660   9.493  1.00  1.180          H  
ATOM   2219  HA  LEU A 143      35.680 -14.035   9.915  1.00  1.120          H  
ATOM   2220 1HB  LEU A 143      32.928 -14.719   8.811  1.00  1.590          H  
ATOM   2221 2HB  LEU A 143      33.677 -13.126   8.752  1.00  1.590          H  
ATOM   2222  HG  LEU A 143      34.674 -15.586   7.312  1.00  1.590          H  
ATOM   2223 1HD1 LEU A 143      33.816 -14.453   5.342  1.00  1.590          H  
ATOM   2224 2HD1 LEU A 143      32.543 -14.789   6.538  1.00  1.590          H  
ATOM   2225 3HD1 LEU A 143      33.198 -13.151   6.366  1.00  1.590          H  
ATOM   2226 1HD2 LEU A 143      36.095 -13.993   6.089  1.00  1.590          H  
ATOM   2227 2HD2 LEU A 143      35.490 -12.687   7.120  1.00  1.590          H  
ATOM   2228 3HD2 LEU A 143      36.484 -13.975   7.817  1.00  1.590          H  
ATOM   2229  N   GLY A 144      34.254 -12.860  11.601  1.00  1.040          N  
ATOM   2230  CA  GLY A 144      33.587 -12.244  12.747  1.00  1.200          C  
ATOM   2231  C   GLY A 144      32.298 -11.516  12.373  1.00  1.090          C  
ATOM   2232  O   GLY A 144      31.788 -10.706  13.148  1.00  1.200          O  
ATOM   2233  H   GLY A 144      34.991 -12.350  11.136  1.00  1.250          H  
ATOM   2234 1HA  GLY A 144      33.366 -13.015  13.486  1.00  1.440          H  
ATOM   2235 2HA  GLY A 144      34.272 -11.543  13.222  1.00  1.440          H  
ATOM   2236  N   PHE A 145      31.805 -11.751  11.166  1.00  0.940          N  
ATOM   2237  CA  PHE A 145      30.634 -11.054  10.683  1.00  0.950          C  
ATOM   2238  C   PHE A 145      29.792 -11.802   9.656  1.00  0.870          C  
ATOM   2239  O   PHE A 145      30.224 -12.723   8.951  1.00  0.880          O  
ATOM   2240  CB  PHE A 145      31.076  -9.733  10.083  1.00  1.330          C  
ATOM   2241  CG  PHE A 145      32.053  -9.928   8.975  1.00  1.330          C  
ATOM   2242  CD1 PHE A 145      31.647 -10.098   7.676  1.00  1.330          C  
ATOM   2243  CD2 PHE A 145      33.407  -9.929   9.250  1.00  1.330          C  
ATOM   2244  CE1 PHE A 145      32.559 -10.262   6.682  1.00  1.330          C  
ATOM   2245  CE2 PHE A 145      34.311 -10.090   8.257  1.00  1.330          C  
ATOM   2246  CZ  PHE A 145      33.882 -10.257   6.976  1.00  1.330          C  
ATOM   2247  H   PHE A 145      32.258 -12.427  10.570  1.00  1.130          H  
ATOM   2248  HA  PHE A 145      29.996 -10.849  11.544  1.00  1.140          H  
ATOM   2249 1HB  PHE A 145      30.217  -9.193   9.694  1.00  1.590          H  
ATOM   2250 2HB  PHE A 145      31.539  -9.117  10.853  1.00  1.590          H  
ATOM   2251  HD1 PHE A 145      30.594 -10.099   7.446  1.00  1.590          H  
ATOM   2252  HD2 PHE A 145      33.741  -9.785  10.279  1.00  1.590          H  
ATOM   2253  HE1 PHE A 145      32.236 -10.390   5.657  1.00  1.590          H  
ATOM   2254  HE2 PHE A 145      35.374 -10.077   8.483  1.00  1.590          H  
ATOM   2255  HZ  PHE A 145      34.599 -10.381   6.191  1.00  1.590          H  
ATOM   2256  N   ASP A 146      28.567 -11.327   9.515  1.00  0.860          N  
ATOM   2257  CA  ASP A 146      27.615 -11.878   8.569  1.00  0.860          C  
ATOM   2258  C   ASP A 146      27.886 -11.344   7.171  1.00  0.770          C  
ATOM   2259  O   ASP A 146      27.321 -10.330   6.775  1.00  0.740          O  
ATOM   2260  CB  ASP A 146      26.186 -11.513   9.013  1.00  1.200          C  
ATOM   2261  CG  ASP A 146      25.065 -12.197   8.191  1.00  1.200          C  
ATOM   2262  OD1 ASP A 146      25.371 -13.059   7.424  1.00  1.200          O  
ATOM   2263  OD2 ASP A 146      23.899 -11.814   8.334  1.00  1.200          O  
ATOM   2264  H   ASP A 146      28.269 -10.568  10.109  1.00  1.030          H  
ATOM   2265  HA  ASP A 146      27.721 -12.963   8.552  1.00  1.030          H  
ATOM   2266 1HB  ASP A 146      26.059 -11.788  10.060  1.00  1.440          H  
ATOM   2267 2HB  ASP A 146      26.056 -10.435   8.947  1.00  1.440          H  
ATOM   2268  N   ALA A 147      28.829 -11.963   6.461  1.00  0.760          N  
ATOM   2269  CA  ALA A 147      29.211 -11.446   5.144  1.00  0.680          C  
ATOM   2270  C   ALA A 147      27.976 -11.322   4.253  1.00  0.630          C  
ATOM   2271  O   ALA A 147      27.169 -12.246   4.163  1.00  0.680          O  
ATOM   2272  CB  ALA A 147      30.242 -12.342   4.477  1.00  0.980          C  
ATOM   2273  H   ALA A 147      29.289 -12.772   6.887  1.00  0.910          H  
ATOM   2274  HA  ALA A 147      29.642 -10.461   5.271  1.00  0.820          H  
ATOM   2275 1HB  ALA A 147      30.516 -11.918   3.504  1.00  1.180          H  
ATOM   2276 2HB  ALA A 147      31.125 -12.417   5.103  1.00  1.180          H  
ATOM   2277 3HB  ALA A 147      29.809 -13.325   4.334  1.00  1.180          H  
ATOM   2278  N   LYS A 148      27.869 -10.189   3.569  1.00  0.550          N  
ATOM   2279  CA  LYS A 148      26.774  -9.869   2.670  1.00  0.510          C  
ATOM   2280  C   LYS A 148      27.273  -9.873   1.222  1.00  0.450          C  
ATOM   2281  O   LYS A 148      26.559 -10.294   0.307  1.00  0.410          O  
ATOM   2282  CB  LYS A 148      26.214  -8.486   3.033  1.00  0.730          C  
ATOM   2283  CG  LYS A 148      25.744  -8.320   4.505  1.00  0.730          C  
ATOM   2284  CD  LYS A 148      24.637  -9.296   4.933  1.00  0.730          C  
ATOM   2285  CE  LYS A 148      24.190  -9.036   6.365  1.00  0.730          C  
ATOM   2286  NZ  LYS A 148      23.135 -10.003   6.816  1.00  0.730          N  
ATOM   2287  H   LYS A 148      28.584  -9.499   3.707  1.00  0.660          H  
ATOM   2288  HA  LYS A 148      26.000 -10.627   2.763  1.00  0.610          H  
ATOM   2289 1HB  LYS A 148      26.990  -7.733   2.867  1.00  0.880          H  
ATOM   2290 2HB  LYS A 148      25.396  -8.243   2.391  1.00  0.880          H  
ATOM   2291 1HG  LYS A 148      26.597  -8.465   5.160  1.00  0.880          H  
ATOM   2292 2HG  LYS A 148      25.388  -7.300   4.643  1.00  0.880          H  
ATOM   2293 1HD  LYS A 148      23.796  -9.202   4.303  1.00  0.880          H  
ATOM   2294 2HD  LYS A 148      25.007 -10.324   4.884  1.00  0.880          H  
ATOM   2295 1HE  LYS A 148      25.050  -9.128   7.020  1.00  0.880          H  
ATOM   2296 2HE  LYS A 148      23.796  -8.025   6.440  1.00  0.880          H  
ATOM   2297 1HZ  LYS A 148      22.884  -9.814   7.774  1.00  0.880          H  
ATOM   2298 2HZ  LYS A 148      22.327  -9.928   6.238  1.00  0.880          H  
ATOM   2299 3HZ  LYS A 148      23.483 -10.980   6.781  1.00  0.880          H  
ATOM   2300  N   TYR A 149      28.513  -9.413   1.026  1.00  0.470          N  
ATOM   2301  CA  TYR A 149      29.115  -9.316  -0.303  1.00  0.470          C  
ATOM   2302  C   TYR A 149      30.496  -9.957  -0.347  1.00  0.510          C  
ATOM   2303  O   TYR A 149      31.193 -10.027   0.677  1.00  0.510          O  
ATOM   2304  CB  TYR A 149      29.308  -7.870  -0.759  1.00  0.660          C  
ATOM   2305  CG  TYR A 149      28.096  -7.014  -0.824  1.00  0.660          C  
ATOM   2306  CD1 TYR A 149      27.793  -6.290   0.253  1.00  0.660          C  
ATOM   2307  CD2 TYR A 149      27.308  -6.929  -1.946  1.00  0.660          C  
ATOM   2308  CE1 TYR A 149      26.744  -5.491   0.242  1.00  0.660          C  
ATOM   2309  CE2 TYR A 149      26.218  -6.115  -1.967  1.00  0.660          C  
ATOM   2310  CZ  TYR A 149      25.931  -5.381  -0.852  1.00  0.660          C  
ATOM   2311  OH  TYR A 149      24.823  -4.530  -0.815  1.00  0.660          O  
ATOM   2312  H   TYR A 149      29.036  -9.083   1.837  1.00  0.560          H  
ATOM   2313  HA  TYR A 149      28.483  -9.845  -1.003  1.00  0.560          H  
ATOM   2314 1HB  TYR A 149      30.009  -7.394  -0.102  1.00  0.790          H  
ATOM   2315 2HB  TYR A 149      29.765  -7.880  -1.736  1.00  0.790          H  
ATOM   2316  HD1 TYR A 149      28.414  -6.347   1.149  1.00  0.790          H  
ATOM   2317  HD2 TYR A 149      27.543  -7.490  -2.797  1.00  0.790          H  
ATOM   2318  HE1 TYR A 149      26.557  -4.944   1.093  1.00  0.790          H  
ATOM   2319  HE2 TYR A 149      25.595  -6.050  -2.853  1.00  0.790          H  
ATOM   2320  HH  TYR A 149      24.403  -4.520  -1.688  1.00  0.790          H  
ATOM   2321  N   HIS A 150      30.908 -10.341  -1.560  1.00  0.580          N  
ATOM   2322  CA  HIS A 150      32.237 -10.880  -1.840  1.00  0.650          C  
ATOM   2323  C   HIS A 150      32.748 -10.159  -3.092  1.00  0.790          C  
ATOM   2324  O   HIS A 150      31.949  -9.807  -3.948  1.00  0.990          O  
ATOM   2325  CB  HIS A 150      32.149 -12.388  -2.067  1.00  0.880          C  
ATOM   2326  CG  HIS A 150      31.537 -13.109  -0.909  1.00  0.880          C  
ATOM   2327  ND1 HIS A 150      32.258 -13.595   0.179  1.00  0.880          N  
ATOM   2328  CD2 HIS A 150      30.254 -13.408  -0.668  1.00  0.880          C  
ATOM   2329  CE1 HIS A 150      31.414 -14.167   1.020  1.00  0.880          C  
ATOM   2330  NE2 HIS A 150      30.206 -14.067   0.523  1.00  0.880          N  
ATOM   2331  H   HIS A 150      30.246 -10.251  -2.333  1.00  0.700          H  
ATOM   2332  HA  HIS A 150      32.909 -10.678  -1.014  1.00  0.780          H  
ATOM   2333 1HB  HIS A 150      31.554 -12.591  -2.956  1.00  1.060          H  
ATOM   2334 2HB  HIS A 150      33.144 -12.793  -2.236  1.00  1.060          H  
ATOM   2335  HD2 HIS A 150      29.409 -13.175  -1.310  1.00  1.060          H  
ATOM   2336  HE1 HIS A 150      31.678 -14.644   1.954  1.00  1.060          H  
ATOM   2337  HE2 HIS A 150      29.329 -14.432   0.931  1.00  1.060          H  
ATOM   2338  N   VAL A 151      34.061  -9.958  -3.230  1.00  0.770          N  
ATOM   2339  CA  VAL A 151      34.547  -9.176  -4.401  1.00  0.950          C  
ATOM   2340  C   VAL A 151      35.319  -9.888  -5.526  1.00  0.820          C  
ATOM   2341  O   VAL A 151      35.582  -9.286  -6.561  1.00  0.760          O  
ATOM   2342  CB  VAL A 151      35.417  -8.019  -3.848  1.00  1.260          C  
ATOM   2343  CG1 VAL A 151      36.104  -7.194  -4.893  1.00  1.260          C  
ATOM   2344  CG2 VAL A 151      34.533  -7.110  -2.998  1.00  1.260          C  
ATOM   2345  H   VAL A 151      34.662 -10.287  -2.467  1.00  0.920          H  
ATOM   2346  HA  VAL A 151      33.684  -8.739  -4.870  1.00  1.140          H  
ATOM   2347  HB  VAL A 151      36.196  -8.444  -3.283  1.00  1.510          H  
ATOM   2348 1HG1 VAL A 151      36.689  -6.455  -4.373  1.00  1.510          H  
ATOM   2349 2HG1 VAL A 151      36.773  -7.762  -5.486  1.00  1.510          H  
ATOM   2350 3HG1 VAL A 151      35.389  -6.709  -5.535  1.00  1.510          H  
ATOM   2351 1HG2 VAL A 151      35.141  -6.316  -2.573  1.00  1.510          H  
ATOM   2352 2HG2 VAL A 151      33.753  -6.679  -3.620  1.00  1.510          H  
ATOM   2353 3HG2 VAL A 151      34.071  -7.676  -2.193  1.00  1.510          H  
ATOM   2354  N   ASP A 152      35.660 -11.151  -5.370  1.00  0.950          N  
ATOM   2355  CA  ASP A 152      36.459 -11.840  -6.390  1.00  1.000          C  
ATOM   2356  C   ASP A 152      37.791 -11.125  -6.729  1.00  1.090          C  
ATOM   2357  O   ASP A 152      38.170 -11.058  -7.899  1.00  1.970          O  
ATOM   2358  CB  ASP A 152      35.686 -12.017  -7.708  1.00  1.380          C  
ATOM   2359  CG  ASP A 152      34.395 -12.840  -7.615  1.00  1.380          C  
ATOM   2360  OD1 ASP A 152      34.287 -13.734  -6.804  1.00  1.380          O  
ATOM   2361  OD2 ASP A 152      33.514 -12.566  -8.434  1.00  1.380          O  
ATOM   2362  H   ASP A 152      35.378 -11.655  -4.545  1.00  1.140          H  
ATOM   2363  HA  ASP A 152      36.703 -12.832  -6.011  1.00  1.200          H  
ATOM   2364 1HB  ASP A 152      35.456 -11.050  -8.146  1.00  1.660          H  
ATOM   2365 2HB  ASP A 152      36.342 -12.524  -8.417  1.00  1.660          H  
ATOM   2366  N   LEU A 153      38.497 -10.623  -5.703  1.00  1.190          N  
ATOM   2367  CA  LEU A 153      39.812  -9.985  -5.884  1.00  1.370          C  
ATOM   2368  C   LEU A 153      40.939 -10.984  -6.034  1.00  1.210          C  
ATOM   2369  O   LEU A 153      40.618 -12.082  -6.492  1.00  1.850          O  
ATOM   2370  CB  LEU A 153      40.296  -9.021  -4.757  1.00  1.850          C  
ATOM   2371  CG  LEU A 153      39.545  -7.739  -4.441  1.00  1.850          C  
ATOM   2372  CD1 LEU A 153      40.308  -7.000  -3.312  1.00  1.850          C  
ATOM   2373  CD2 LEU A 153      39.430  -6.834  -5.701  1.00  1.850          C  
ATOM   2374  H   LEU A 153      38.101 -10.675  -4.783  1.00  1.430          H  
ATOM   2375  HA  LEU A 153      39.779  -9.420  -6.814  1.00  1.640          H  
ATOM   2376 1HB  LEU A 153      40.338  -9.597  -3.832  1.00  2.220          H  
ATOM   2377 2HB  LEU A 153      41.313  -8.715  -4.985  1.00  2.220          H  
ATOM   2378  HG  LEU A 153      38.577  -7.985  -4.070  1.00  2.220          H  
ATOM   2379 1HD1 LEU A 153      39.764  -6.100  -3.065  1.00  2.220          H  
ATOM   2380 2HD1 LEU A 153      40.396  -7.627  -2.432  1.00  2.220          H  
ATOM   2381 3HD1 LEU A 153      41.306  -6.737  -3.649  1.00  2.220          H  
ATOM   2382 1HD2 LEU A 153      38.899  -5.913  -5.447  1.00  2.220          H  
ATOM   2383 2HD2 LEU A 153      40.416  -6.589  -6.071  1.00  2.220          H  
ATOM   2384 3HD2 LEU A 153      38.879  -7.350  -6.491  1.00  2.220          H  
ATOM   2385  N   GLY A 154      41.962 -10.332  -6.561  1.00  1.430          N  
ATOM   2386  CA  GLY A 154      43.284 -10.818  -6.234  1.00  1.930          C  
ATOM   2387  C   GLY A 154      44.267  -9.813  -6.782  1.00  1.860          C  
ATOM   2388  O   GLY A 154      45.285  -9.508  -6.159  1.00  2.120          O  
ATOM   2389  H   GLY A 154      41.862 -10.158  -7.572  1.00  1.720          H  
ATOM   2390 1HA  GLY A 154      43.380 -10.930  -5.157  1.00  2.320          H  
ATOM   2391 2HA  GLY A 154      43.443 -11.796  -6.687  1.00  2.320          H  
ATOM   2392  N   GLU A 155      43.873  -9.178  -7.873  1.00  1.970          N  
ATOM   2393  CA  GLU A 155      44.651  -8.125  -8.535  1.00  2.190          C  
ATOM   2394  C   GLU A 155      44.908  -6.892  -7.649  1.00  2.150          C  
ATOM   2395  O   GLU A 155      45.831  -6.119  -7.902  1.00  2.250          O  
ATOM   2396  CB  GLU A 155      43.936  -7.708  -9.826  1.00  2.980          C  
ATOM   2397  CG  GLU A 155      42.494  -7.173  -9.635  1.00  2.980          C  
ATOM   2398  CD  GLU A 155      41.434  -8.257  -9.613  1.00  2.980          C  
ATOM   2399  OE1 GLU A 155      41.774  -9.409  -9.353  1.00  2.980          O  
ATOM   2400  OE2 GLU A 155      40.299  -7.938  -9.844  1.00  2.980          O  
ATOM   2401  H   GLU A 155      42.999  -9.482  -8.303  1.00  2.360          H  
ATOM   2402  HA  GLU A 155      45.621  -8.545  -8.805  1.00  2.630          H  
ATOM   2403 1HB  GLU A 155      44.512  -6.924 -10.319  1.00  3.570          H  
ATOM   2404 2HB  GLU A 155      43.891  -8.557 -10.507  1.00  3.570          H  
ATOM   2405 1HG  GLU A 155      42.428  -6.627  -8.715  1.00  3.570          H  
ATOM   2406 2HG  GLU A 155      42.275  -6.476 -10.442  1.00  3.570          H  
ATOM   2407  N   HIS A 156      44.071  -6.706  -6.629  1.00  2.420          N  
ATOM   2408  CA  HIS A 156      44.183  -5.601  -5.681  1.00  2.690          C  
ATOM   2409  C   HIS A 156      44.296  -6.117  -4.251  1.00  2.710          C  
ATOM   2410  O   HIS A 156      44.094  -5.358  -3.300  1.00  2.930          O  
ATOM   2411  CB  HIS A 156      42.977  -4.637  -5.740  1.00  3.660          C  
ATOM   2412  CG  HIS A 156      42.783  -3.936  -7.042  1.00  3.660          C  
ATOM   2413  ND1 HIS A 156      43.684  -3.012  -7.517  1.00  3.660          N  
ATOM   2414  CD2 HIS A 156      41.783  -3.992  -7.955  1.00  3.660          C  
ATOM   2415  CE1 HIS A 156      43.257  -2.541  -8.673  1.00  3.660          C  
ATOM   2416  NE2 HIS A 156      42.111  -3.118  -8.966  1.00  3.660          N  
ATOM   2417  H   HIS A 156      43.345  -7.397  -6.522  1.00  2.900          H  
ATOM   2418  HA  HIS A 156      45.085  -5.027  -5.895  1.00  3.230          H  
ATOM   2419 1HB  HIS A 156      42.073  -5.176  -5.505  1.00  4.390          H  
ATOM   2420 2HB  HIS A 156      43.097  -3.870  -4.974  1.00  4.390          H  
ATOM   2421  HD1 HIS A 156      44.656  -3.039  -7.279  1.00  4.390          H  
ATOM   2422  HD2 HIS A 156      40.856  -4.568  -8.007  1.00  4.390          H  
ATOM   2423  HE1 HIS A 156      43.841  -1.799  -9.216  1.00  4.390          H  
ATOM   2424  N   TYR A 157      44.606  -7.401  -4.070  1.00  2.710          N  
ATOM   2425  CA  TYR A 157      44.612  -7.984  -2.729  1.00  3.030          C  
ATOM   2426  C   TYR A 157      45.509  -7.242  -1.749  1.00  2.630          C  
ATOM   2427  O   TYR A 157      45.084  -6.893  -0.648  1.00  2.760          O  
ATOM   2428  CB  TYR A 157      45.059  -9.439  -2.800  1.00  4.110          C  
ATOM   2429  CG  TYR A 157      45.107 -10.143  -1.488  1.00  4.110          C  
ATOM   2430  CD1 TYR A 157      43.966 -10.722  -1.013  1.00  4.110          C  
ATOM   2431  CD2 TYR A 157      46.277 -10.213  -0.757  1.00  4.110          C  
ATOM   2432  CE1 TYR A 157      43.977 -11.384   0.182  1.00  4.110          C  
ATOM   2433  CE2 TYR A 157      46.284 -10.864   0.449  1.00  4.110          C  
ATOM   2434  CZ  TYR A 157      45.135 -11.445   0.921  1.00  4.110          C  
ATOM   2435  OH  TYR A 157      45.142 -12.095   2.125  1.00  4.110          O  
ATOM   2436  H   TYR A 157      44.831  -8.001  -4.871  1.00  3.250          H  
ATOM   2437  HA  TYR A 157      43.593  -7.948  -2.340  1.00  3.640          H  
ATOM   2438 1HB  TYR A 157      44.372  -9.976  -3.428  1.00  4.940          H  
ATOM   2439 2HB  TYR A 157      46.039  -9.505  -3.267  1.00  4.940          H  
ATOM   2440  HD1 TYR A 157      43.048 -10.664  -1.597  1.00  4.940          H  
ATOM   2441  HD2 TYR A 157      47.189  -9.753  -1.132  1.00  4.940          H  
ATOM   2442  HE1 TYR A 157      43.070 -11.855   0.539  1.00  4.940          H  
ATOM   2443  HE2 TYR A 157      47.202 -10.918   1.032  1.00  4.940          H  
ATOM   2444  HH  TYR A 157      46.048 -12.238   2.405  1.00  4.940          H  
ATOM   2445  N   ALA A 158      46.764  -7.016  -2.141  1.00  2.320          N  
ATOM   2446  CA  ALA A 158      47.752  -6.383  -1.272  1.00  2.260          C  
ATOM   2447  C   ALA A 158      47.366  -4.977  -0.831  1.00  1.940          C  
ATOM   2448  O   ALA A 158      47.659  -4.580   0.303  1.00  2.250          O  
ATOM   2449  CB  ALA A 158      49.090  -6.326  -1.974  1.00  3.190          C  
ATOM   2450  H   ALA A 158      47.035  -7.311  -3.070  1.00  2.780          H  
ATOM   2451  HA  ALA A 158      47.842  -7.000  -0.376  1.00  2.710          H  
ATOM   2452 1HB  ALA A 158      49.832  -5.890  -1.305  1.00  3.830          H  
ATOM   2453 2HB  ALA A 158      49.396  -7.332  -2.256  1.00  3.830          H  
ATOM   2454 3HB  ALA A 158      49.000  -5.706  -2.868  1.00  3.830          H  
ATOM   2455  N   ASP A 159      46.710  -4.223  -1.712  1.00  1.580          N  
ATOM   2456  CA  ASP A 159      46.375  -2.851  -1.382  1.00  1.440          C  
ATOM   2457  C   ASP A 159      45.114  -2.821  -0.562  1.00  1.210          C  
ATOM   2458  O   ASP A 159      44.985  -2.012   0.362  1.00  1.150          O  
ATOM   2459  CB  ASP A 159      46.174  -2.048  -2.658  1.00  2.070          C  
ATOM   2460  CG  ASP A 159      47.444  -1.886  -3.456  1.00  2.070          C  
ATOM   2461  OD1 ASP A 159      48.370  -1.303  -2.951  1.00  2.070          O  
ATOM   2462  OD2 ASP A 159      47.487  -2.347  -4.570  1.00  2.070          O  
ATOM   2463  H   ASP A 159      46.478  -4.593  -2.626  1.00  1.900          H  
ATOM   2464  HA  ASP A 159      47.189  -2.416  -0.802  1.00  1.730          H  
ATOM   2465 1HB  ASP A 159      45.426  -2.544  -3.281  1.00  2.490          H  
ATOM   2466 2HB  ASP A 159      45.793  -1.059  -2.407  1.00  2.490          H  
ATOM   2467  N   PHE A 160      44.187  -3.731  -0.860  1.00  1.160          N  
ATOM   2468  CA  PHE A 160      42.945  -3.803  -0.128  1.00  1.040          C  
ATOM   2469  C   PHE A 160      43.347  -4.111   1.312  1.00  0.980          C  
ATOM   2470  O   PHE A 160      42.854  -3.492   2.248  1.00  0.900          O  
ATOM   2471  CB  PHE A 160      42.044  -4.905  -0.685  1.00  1.500          C  
ATOM   2472  CG  PHE A 160      40.630  -4.882  -0.185  1.00  1.500          C  
ATOM   2473  CD1 PHE A 160      39.654  -4.273  -0.972  1.00  1.500          C  
ATOM   2474  CD2 PHE A 160      40.261  -5.401   1.043  1.00  1.500          C  
ATOM   2475  CE1 PHE A 160      38.350  -4.212  -0.566  1.00  1.500          C  
ATOM   2476  CE2 PHE A 160      38.957  -5.338   1.464  1.00  1.500          C  
ATOM   2477  CZ  PHE A 160      37.996  -4.742   0.655  1.00  1.500          C  
ATOM   2478  H   PHE A 160      44.328  -4.368  -1.650  1.00  1.390          H  
ATOM   2479  HA  PHE A 160      42.430  -2.843  -0.161  1.00  1.250          H  
ATOM   2480 1HB  PHE A 160      42.023  -4.826  -1.770  1.00  1.800          H  
ATOM   2481 2HB  PHE A 160      42.475  -5.880  -0.453  1.00  1.800          H  
ATOM   2482  HD1 PHE A 160      39.941  -3.850  -1.932  1.00  1.800          H  
ATOM   2483  HD2 PHE A 160      41.010  -5.860   1.681  1.00  1.800          H  
ATOM   2484  HE1 PHE A 160      37.596  -3.735  -1.202  1.00  1.800          H  
ATOM   2485  HE2 PHE A 160      38.681  -5.752   2.434  1.00  1.800          H  
ATOM   2486  HZ  PHE A 160      36.963  -4.690   0.987  1.00  1.800          H  
ATOM   2487  N   LYS A 161      44.256  -5.091   1.477  1.00  1.050          N  
ATOM   2488  CA  LYS A 161      44.732  -5.541   2.779  1.00  1.060          C  
ATOM   2489  C   LYS A 161      45.353  -4.448   3.612  1.00  1.020          C  
ATOM   2490  O   LYS A 161      44.972  -4.272   4.775  1.00  0.980          O  
ATOM   2491  CB  LYS A 161      45.791  -6.641   2.627  1.00  1.480          C  
ATOM   2492  CG  LYS A 161      46.292  -7.209   3.963  1.00  1.480          C  
ATOM   2493  CD  LYS A 161      47.316  -8.314   3.771  1.00  1.480          C  
ATOM   2494  CE  LYS A 161      47.844  -8.794   5.127  1.00  1.480          C  
ATOM   2495  NZ  LYS A 161      48.900  -9.837   4.989  1.00  1.480          N  
ATOM   2496  H   LYS A 161      44.604  -5.576   0.646  1.00  1.260          H  
ATOM   2497  HA  LYS A 161      43.880  -5.928   3.334  1.00  1.270          H  
ATOM   2498 1HB  LYS A 161      45.431  -7.446   2.001  1.00  1.780          H  
ATOM   2499 2HB  LYS A 161      46.657  -6.224   2.116  1.00  1.780          H  
ATOM   2500 1HG  LYS A 161      46.755  -6.414   4.556  1.00  1.780          H  
ATOM   2501 2HG  LYS A 161      45.445  -7.601   4.525  1.00  1.780          H  
ATOM   2502 1HD  LYS A 161      46.854  -9.153   3.243  1.00  1.780          H  
ATOM   2503 2HD  LYS A 161      48.145  -7.939   3.171  1.00  1.780          H  
ATOM   2504 1HE  LYS A 161      48.256  -7.941   5.671  1.00  1.780          H  
ATOM   2505 2HE  LYS A 161      47.015  -9.208   5.701  1.00  1.780          H  
ATOM   2506 1HZ  LYS A 161      49.210 -10.116   5.911  1.00  1.780          H  
ATOM   2507 2HZ  LYS A 161      48.529 -10.639   4.502  1.00  1.780          H  
ATOM   2508 3HZ  LYS A 161      49.682  -9.460   4.472  1.00  1.780          H  
ATOM   2509  N   GLN A 162      46.319  -3.715   3.052  1.00  1.070          N  
ATOM   2510  CA  GLN A 162      46.958  -2.685   3.855  1.00  1.080          C  
ATOM   2511  C   GLN A 162      45.978  -1.587   4.226  1.00  0.970          C  
ATOM   2512  O   GLN A 162      45.993  -1.076   5.360  1.00  0.950          O  
ATOM   2513  CB  GLN A 162      48.176  -2.105   3.137  1.00  1.510          C  
ATOM   2514  CG  GLN A 162      49.346  -3.078   3.043  1.00  1.510          C  
ATOM   2515  CD  GLN A 162      50.548  -2.496   2.327  1.00  1.510          C  
ATOM   2516  OE1 GLN A 162      50.422  -1.635   1.453  1.00  1.510          O  
ATOM   2517  NE2 GLN A 162      51.735  -2.962   2.703  1.00  1.510          N  
ATOM   2518  H   GLN A 162      46.620  -3.895   2.085  1.00  1.280          H  
ATOM   2519  HA  GLN A 162      47.302  -3.146   4.781  1.00  1.300          H  
ATOM   2520 1HB  GLN A 162      47.889  -1.825   2.117  1.00  1.810          H  
ATOM   2521 2HB  GLN A 162      48.509  -1.204   3.647  1.00  1.810          H  
ATOM   2522 1HG  GLN A 162      49.648  -3.358   4.051  1.00  1.810          H  
ATOM   2523 2HG  GLN A 162      49.019  -3.964   2.495  1.00  1.810          H  
ATOM   2524 1HE2 GLN A 162      52.569  -2.616   2.270  1.00  1.810          H  
ATOM   2525 2HE2 GLN A 162      51.798  -3.660   3.416  1.00  1.810          H  
ATOM   2526  N   TRP A 163      45.096  -1.229   3.293  1.00  0.910          N  
ATOM   2527  CA  TRP A 163      44.152  -0.198   3.618  1.00  0.840          C  
ATOM   2528  C   TRP A 163      43.079  -0.719   4.579  1.00  0.750          C  
ATOM   2529  O   TRP A 163      42.587   0.044   5.403  1.00  0.730          O  
ATOM   2530  CB  TRP A 163      43.565   0.432   2.372  1.00  1.200          C  
ATOM   2531  CG  TRP A 163      44.491   1.353   1.622  1.00  1.200          C  
ATOM   2532  CD1 TRP A 163      44.917   1.205   0.342  1.00  1.200          C  
ATOM   2533  CD2 TRP A 163      45.133   2.560   2.113  1.00  1.200          C  
ATOM   2534  NE1 TRP A 163      45.730   2.248  -0.010  1.00  1.200          N  
ATOM   2535  CE2 TRP A 163      45.870   3.084   1.062  1.00  1.200          C  
ATOM   2536  CE3 TRP A 163      45.142   3.221   3.337  1.00  1.200          C  
ATOM   2537  CZ2 TRP A 163      46.591   4.256   1.190  1.00  1.200          C  
ATOM   2538  CZ3 TRP A 163      45.857   4.386   3.474  1.00  1.200          C  
ATOM   2539  CH2 TRP A 163      46.561   4.897   2.427  1.00  1.200          C  
ATOM   2540  H   TRP A 163      45.100  -1.639   2.352  1.00  1.090          H  
ATOM   2541  HA  TRP A 163      44.694   0.580   4.136  1.00  1.010          H  
ATOM   2542 1HB  TRP A 163      43.312  -0.366   1.680  1.00  1.440          H  
ATOM   2543 2HB  TRP A 163      42.660   0.967   2.614  1.00  1.440          H  
ATOM   2544  HD1 TRP A 163      44.642   0.389  -0.319  1.00  1.440          H  
ATOM   2545  HE1 TRP A 163      46.160   2.370  -0.916  1.00  1.440          H  
ATOM   2546  HE3 TRP A 163      44.604   2.822   4.165  1.00  1.440          H  
ATOM   2547  HZ2 TRP A 163      47.169   4.673   0.368  1.00  1.440          H  
ATOM   2548  HZ3 TRP A 163      45.850   4.888   4.442  1.00  1.440          H  
ATOM   2549  HH2 TRP A 163      47.121   5.822   2.567  1.00  1.440          H  
ATOM   2550  N   LEU A 164      42.755  -2.014   4.547  1.00  0.730          N  
ATOM   2551  CA  LEU A 164      41.768  -2.549   5.474  1.00  0.690          C  
ATOM   2552  C   LEU A 164      42.312  -2.394   6.869  1.00  0.740          C  
ATOM   2553  O   LEU A 164      41.619  -1.896   7.760  1.00  0.730          O  
ATOM   2554  CB  LEU A 164      41.460  -4.042   5.214  1.00  0.980          C  
ATOM   2555  CG  LEU A 164      40.281  -4.760   6.079  1.00  0.980          C  
ATOM   2556  CD1 LEU A 164      40.811  -5.246   7.459  1.00  0.980          C  
ATOM   2557  CD2 LEU A 164      39.079  -3.802   6.307  1.00  0.980          C  
ATOM   2558  H   LEU A 164      43.138  -2.617   3.818  1.00  0.880          H  
ATOM   2559  HA  LEU A 164      40.859  -1.962   5.381  1.00  0.830          H  
ATOM   2560 1HB  LEU A 164      41.237  -4.176   4.162  1.00  1.180          H  
ATOM   2561 2HB  LEU A 164      42.377  -4.596   5.409  1.00  1.180          H  
ATOM   2562  HG  LEU A 164      39.942  -5.634   5.528  1.00  1.180          H  
ATOM   2563 1HD1 LEU A 164      39.998  -5.756   7.988  1.00  1.180          H  
ATOM   2564 2HD1 LEU A 164      41.635  -5.939   7.310  1.00  1.180          H  
ATOM   2565 3HD1 LEU A 164      41.146  -4.429   8.076  1.00  1.180          H  
ATOM   2566 1HD2 LEU A 164      38.308  -4.328   6.875  1.00  1.180          H  
ATOM   2567 2HD2 LEU A 164      39.383  -2.926   6.877  1.00  1.180          H  
ATOM   2568 3HD2 LEU A 164      38.668  -3.492   5.363  1.00  1.180          H  
ATOM   2569  N   GLU A 165      43.573  -2.785   7.083  1.00  0.840          N  
ATOM   2570  CA  GLU A 165      44.130  -2.695   8.424  1.00  0.910          C  
ATOM   2571  C   GLU A 165      44.059  -1.251   8.920  1.00  0.900          C  
ATOM   2572  O   GLU A 165      43.729  -1.010  10.093  1.00  0.920          O  
ATOM   2573  CB  GLU A 165      45.583  -3.185   8.430  1.00  1.250          C  
ATOM   2574  CG  GLU A 165      45.752  -4.692   8.220  1.00  1.250          C  
ATOM   2575  CD  GLU A 165      47.201  -5.118   8.134  1.00  1.250          C  
ATOM   2576  OE1 GLU A 165      48.054  -4.260   8.135  1.00  1.250          O  
ATOM   2577  OE2 GLU A 165      47.453  -6.301   8.063  1.00  1.250          O  
ATOM   2578  H   GLU A 165      44.122  -3.185   6.312  1.00  1.010          H  
ATOM   2579  HA  GLU A 165      43.539  -3.322   9.090  1.00  1.090          H  
ATOM   2580 1HB  GLU A 165      46.133  -2.677   7.634  1.00  1.500          H  
ATOM   2581 2HB  GLU A 165      46.053  -2.918   9.376  1.00  1.500          H  
ATOM   2582 1HG  GLU A 165      45.275  -5.217   9.046  1.00  1.500          H  
ATOM   2583 2HG  GLU A 165      45.239  -4.977   7.302  1.00  1.500          H  
ATOM   2584  N   THR A 166      44.329  -0.290   8.025  1.00  0.880          N  
ATOM   2585  CA  THR A 166      44.240   1.123   8.369  1.00  0.900          C  
ATOM   2586  C   THR A 166      42.800   1.519   8.729  1.00  0.860          C  
ATOM   2587  O   THR A 166      42.571   2.164   9.761  1.00  0.880          O  
ATOM   2588  CB  THR A 166      44.749   2.006   7.204  1.00  1.250          C  
ATOM   2589  OG1 THR A 166      46.138   1.728   6.954  1.00  1.250          O  
ATOM   2590  CG2 THR A 166      44.580   3.488   7.531  1.00  1.250          C  
ATOM   2591  H   THR A 166      44.653  -0.563   7.091  1.00  1.060          H  
ATOM   2592  HA  THR A 166      44.871   1.306   9.237  1.00  1.080          H  
ATOM   2593  HB  THR A 166      44.186   1.776   6.314  1.00  1.500          H  
ATOM   2594  HG1 THR A 166      46.235   0.827   6.599  1.00  1.500          H  
ATOM   2595 1HG2 THR A 166      44.944   4.082   6.697  1.00  1.500          H  
ATOM   2596 2HG2 THR A 166      43.531   3.717   7.700  1.00  1.500          H  
ATOM   2597 3HG2 THR A 166      45.152   3.729   8.425  1.00  1.500          H  
ATOM   2598  N   SER A 167      41.830   1.123   7.898  1.00  0.810          N  
ATOM   2599  CA  SER A 167      40.442   1.482   8.135  1.00  0.790          C  
ATOM   2600  C   SER A 167      39.922   0.923   9.438  1.00  0.830          C  
ATOM   2601  O   SER A 167      39.302   1.659  10.211  1.00  0.950          O  
ATOM   2602  CB  SER A 167      39.557   0.956   7.025  1.00  1.110          C  
ATOM   2603  OG  SER A 167      39.814   1.582   5.815  1.00  1.110          O  
ATOM   2604  H   SER A 167      42.074   0.605   7.052  1.00  0.970          H  
ATOM   2605  HA  SER A 167      40.369   2.568   8.166  1.00  0.950          H  
ATOM   2606 1HB  SER A 167      39.723  -0.117   6.917  1.00  1.340          H  
ATOM   2607 2HB  SER A 167      38.518   1.094   7.296  1.00  1.340          H  
ATOM   2608  HG  SER A 167      39.235   1.169   5.176  1.00  1.340          H  
ATOM   2609  N   GLN A 168      40.223  -0.349   9.719  1.00  0.790          N  
ATOM   2610  CA  GLN A 168      39.775  -0.973  10.953  1.00  0.810          C  
ATOM   2611  C   GLN A 168      40.402  -0.281  12.158  1.00  0.850          C  
ATOM   2612  O   GLN A 168      39.719  -0.005  13.147  1.00  0.850          O  
ATOM   2613  CB  GLN A 168      40.082  -2.466  10.966  1.00  1.130          C  
ATOM   2614  CG  GLN A 168      39.558  -3.171  12.213  1.00  1.130          C  
ATOM   2615  CD  GLN A 168      39.797  -4.648  12.194  1.00  1.130          C  
ATOM   2616  OE1 GLN A 168      40.548  -5.161  11.363  1.00  1.130          O  
ATOM   2617  NE2 GLN A 168      39.168  -5.354  13.121  1.00  1.130          N  
ATOM   2618  H   GLN A 168      40.752  -0.898   9.034  1.00  0.950          H  
ATOM   2619  HA  GLN A 168      38.697  -0.857  11.024  1.00  0.970          H  
ATOM   2620 1HB  GLN A 168      39.629  -2.938  10.088  1.00  1.350          H  
ATOM   2621 2HB  GLN A 168      41.162  -2.616  10.898  1.00  1.350          H  
ATOM   2622 1HG  GLN A 168      40.058  -2.763  13.091  1.00  1.350          H  
ATOM   2623 2HG  GLN A 168      38.483  -2.993  12.284  1.00  1.350          H  
ATOM   2624 1HE2 GLN A 168      39.291  -6.349  13.164  1.00  1.350          H  
ATOM   2625 2HE2 GLN A 168      38.577  -4.899  13.788  1.00  1.350          H  
ATOM   2626  N   SER A 169      41.696   0.049  12.065  1.00  0.910          N  
ATOM   2627  CA  SER A 169      42.420   0.711  13.146  1.00  0.950          C  
ATOM   2628  C   SER A 169      41.791   2.060  13.485  1.00  0.940          C  
ATOM   2629  O   SER A 169      41.752   2.466  14.650  1.00  1.010          O  
ATOM   2630  CB  SER A 169      43.873   0.912  12.755  1.00  1.310          C  
ATOM   2631  OG  SER A 169      44.535  -0.319  12.609  1.00  1.310          O  
ATOM   2632  H   SER A 169      42.229  -0.224  11.239  1.00  1.090          H  
ATOM   2633  HA  SER A 169      42.377   0.075  14.029  1.00  1.140          H  
ATOM   2634 1HB  SER A 169      43.928   1.471  11.824  1.00  1.580          H  
ATOM   2635 2HB  SER A 169      44.368   1.505  13.521  1.00  1.580          H  
ATOM   2636  HG  SER A 169      44.242  -0.678  11.743  1.00  1.580          H  
ATOM   2637  N   ASN A 170      41.232   2.724  12.472  1.00  0.900          N  
ATOM   2638  CA  ASN A 170      40.596   4.022  12.629  1.00  0.910          C  
ATOM   2639  C   ASN A 170      39.093   3.936  12.949  1.00  0.870          C  
ATOM   2640  O   ASN A 170      38.401   4.958  12.959  1.00  0.900          O  
ATOM   2641  CB  ASN A 170      40.815   4.851  11.380  1.00  1.270          C  
ATOM   2642  CG  ASN A 170      42.249   5.275  11.213  1.00  1.270          C  
ATOM   2643  OD1 ASN A 170      42.970   5.516  12.191  1.00  1.270          O  
ATOM   2644  ND2 ASN A 170      42.682   5.380   9.987  1.00  1.270          N  
ATOM   2645  H   ASN A 170      41.343   2.347  11.524  1.00  1.080          H  
ATOM   2646  HA  ASN A 170      41.070   4.530  13.469  1.00  1.090          H  
ATOM   2647 1HB  ASN A 170      40.522   4.258  10.508  1.00  1.520          H  
ATOM   2648 2HB  ASN A 170      40.181   5.735  11.405  1.00  1.520          H  
ATOM   2649 1HD2 ASN A 170      43.625   5.660   9.813  1.00  1.520          H  
ATOM   2650 2HD2 ASN A 170      42.071   5.181   9.223  1.00  1.520          H  
ATOM   2651  N   GLY A 171      38.578   2.729  13.224  1.00  0.820          N  
ATOM   2652  CA  GLY A 171      37.172   2.552  13.579  1.00  0.790          C  
ATOM   2653  C   GLY A 171      36.193   2.210  12.446  1.00  0.790          C  
ATOM   2654  O   GLY A 171      34.979   2.258  12.654  1.00  0.910          O  
ATOM   2655  H   GLY A 171      39.174   1.897  13.203  1.00  0.980          H  
ATOM   2656 1HA  GLY A 171      37.119   1.762  14.328  1.00  0.950          H  
ATOM   2657 2HA  GLY A 171      36.834   3.456  14.076  1.00  0.950          H  
ATOM   2658  N   LEU A 172      36.683   1.884  11.257  1.00  0.790          N  
ATOM   2659  CA  LEU A 172      35.831   1.536  10.124  1.00  0.880          C  
ATOM   2660  C   LEU A 172      35.943   0.035   9.905  1.00  0.870          C  
ATOM   2661  O   LEU A 172      36.273  -0.567  10.925  1.00  1.720          O  
ATOM   2662  CB  LEU A 172      36.192   2.352   8.871  1.00  1.200          C  
ATOM   2663  CG  LEU A 172      35.695   3.869   8.760  1.00  1.200          C  
ATOM   2664  CD1 LEU A 172      34.129   3.941   8.818  1.00  1.200          C  
ATOM   2665  CD2 LEU A 172      36.317   4.746   9.857  1.00  1.200          C  
ATOM   2666  H   LEU A 172      37.691   1.840  11.096  1.00  0.950          H  
ATOM   2667  HA  LEU A 172      34.798   1.738  10.385  1.00  1.060          H  
ATOM   2668 1HB  LEU A 172      37.267   2.375   8.794  1.00  1.440          H  
ATOM   2669 2HB  LEU A 172      35.806   1.839   8.015  1.00  1.440          H  
ATOM   2670  HG  LEU A 172      36.018   4.250   7.808  1.00  1.440          H  
ATOM   2671 1HD1 LEU A 172      33.812   4.973   8.693  1.00  1.440          H  
ATOM   2672 2HD1 LEU A 172      33.705   3.337   8.018  1.00  1.440          H  
ATOM   2673 3HD1 LEU A 172      33.760   3.578   9.773  1.00  1.440          H  
ATOM   2674 1HD2 LEU A 172      35.986   5.775   9.721  1.00  1.440          H  
ATOM   2675 2HD2 LEU A 172      36.006   4.417  10.834  1.00  1.440          H  
ATOM   2676 3HD2 LEU A 172      37.405   4.706   9.795  1.00  1.440          H  
ATOM   2677  N   LEU A 173      34.905  -0.463   9.228  1.00  0.910          N  
ATOM   2678  CA  LEU A 173      35.134  -1.717   8.501  1.00  0.800          C  
ATOM   2679  C   LEU A 173      35.600  -2.897   9.363  1.00  0.770          C  
ATOM   2680  O   LEU A 173      36.359  -3.751   8.905  1.00  0.910          O  
ATOM   2681  CB  LEU A 173      36.083  -1.559   7.314  1.00  1.160          C  
ATOM   2682  CG  LEU A 173      35.626  -0.663   6.146  1.00  1.160          C  
ATOM   2683  CD1 LEU A 173      36.699  -0.658   5.160  1.00  1.160          C  
ATOM   2684  CD2 LEU A 173      34.352  -1.217   5.494  1.00  1.160          C  
ATOM   2685  H   LEU A 173      34.028  -0.523   9.743  1.00  1.090          H  
ATOM   2686  HA  LEU A 173      34.196  -2.005   8.084  1.00  0.960          H  
ATOM   2687 1HB  LEU A 173      37.032  -1.165   7.682  1.00  1.400          H  
ATOM   2688 2HB  LEU A 173      36.275  -2.537   6.905  1.00  1.400          H  
ATOM   2689  HG  LEU A 173      35.451   0.342   6.477  1.00  1.400          H  
ATOM   2690 1HD1 LEU A 173      36.429  -0.057   4.316  1.00  1.400          H  
ATOM   2691 2HD1 LEU A 173      37.594  -0.279   5.593  1.00  1.400          H  
ATOM   2692 3HD1 LEU A 173      36.853  -1.684   4.840  1.00  1.400          H  
ATOM   2693 1HD2 LEU A 173      34.092  -0.585   4.655  1.00  1.400          H  
ATOM   2694 2HD2 LEU A 173      34.529  -2.231   5.137  1.00  1.400          H  
ATOM   2695 3HD2 LEU A 173      33.527  -1.220   6.189  1.00  1.400          H  
ATOM   2696  N   SER A 174      35.069  -3.002  10.586  1.00  0.780          N  
ATOM   2697  CA  SER A 174      35.376  -4.095  11.507  1.00  0.840          C  
ATOM   2698  C   SER A 174      34.708  -5.386  11.047  1.00  0.760          C  
ATOM   2699  O   SER A 174      35.005  -6.477  11.539  1.00  0.880          O  
ATOM   2700  CB  SER A 174      34.920  -3.729  12.901  1.00  1.150          C  
ATOM   2701  OG  SER A 174      33.522  -3.654  12.964  1.00  1.150          O  
ATOM   2702  H   SER A 174      34.453  -2.276  10.932  1.00  0.940          H  
ATOM   2703  HA  SER A 174      36.456  -4.250  11.515  1.00  1.010          H  
ATOM   2704 1HB  SER A 174      35.283  -4.467  13.612  1.00  1.380          H  
ATOM   2705 2HB  SER A 174      35.352  -2.764  13.174  1.00  1.380          H  
ATOM   2706  HG  SER A 174      33.313  -3.330  13.847  1.00  1.380          H  
ATOM   2707  N   LYS A 175      33.801  -5.236  10.085  1.00  0.700          N  
ATOM   2708  CA  LYS A 175      33.061  -6.312   9.464  1.00  0.740          C  
ATOM   2709  C   LYS A 175      33.610  -6.587   8.069  1.00  0.700          C  
ATOM   2710  O   LYS A 175      32.872  -7.035   7.192  1.00  0.740          O  
ATOM   2711  CB  LYS A 175      31.577  -6.016   9.309  1.00  1.020          C  
ATOM   2712  CG  LYS A 175      30.770  -5.798  10.544  1.00  1.020          C  
ATOM   2713  CD  LYS A 175      29.306  -5.602  10.128  1.00  1.020          C  
ATOM   2714  CE  LYS A 175      28.381  -5.353  11.296  1.00  1.020          C  
ATOM   2715  NZ  LYS A 175      26.966  -5.167  10.839  1.00  1.020          N  
ATOM   2716  H   LYS A 175      33.638  -4.293   9.778  1.00  0.840          H  
ATOM   2717  HA  LYS A 175      33.184  -7.211  10.064  1.00  0.890          H  
ATOM   2718 1HB  LYS A 175      31.439  -5.203   8.660  1.00  1.220          H  
ATOM   2719 2HB  LYS A 175      31.130  -6.862   8.831  1.00  1.220          H  
ATOM   2720 1HG  LYS A 175      30.864  -6.658  11.207  1.00  1.220          H  
ATOM   2721 2HG  LYS A 175      31.131  -4.909  11.065  1.00  1.220          H  
ATOM   2722 1HD  LYS A 175      29.235  -4.759   9.433  1.00  1.220          H  
ATOM   2723 2HD  LYS A 175      28.964  -6.497   9.606  1.00  1.220          H  
ATOM   2724 1HE  LYS A 175      28.425  -6.201  11.976  1.00  1.220          H  
ATOM   2725 2HE  LYS A 175      28.704  -4.456  11.824  1.00  1.220          H  
ATOM   2726 1HZ  LYS A 175      26.372  -5.003  11.636  1.00  1.220          H  
ATOM   2727 2HZ  LYS A 175      26.907  -4.375  10.208  1.00  1.220          H  
ATOM   2728 3HZ  LYS A 175      26.652  -5.997  10.355  1.00  1.220          H  
ATOM   2729  N   ALA A 176      34.867  -6.249   7.803  1.00  0.780          N  
ATOM   2730  CA  ALA A 176      35.393  -6.596   6.494  1.00  0.770          C  
ATOM   2731  C   ALA A 176      36.786  -7.180   6.631  1.00  0.790          C  
ATOM   2732  O   ALA A 176      37.582  -6.741   7.458  1.00  0.930          O  
ATOM   2733  CB  ALA A 176      35.417  -5.370   5.594  1.00  1.080          C  
ATOM   2734  H   ALA A 176      35.461  -5.767   8.484  1.00  0.940          H  
ATOM   2735  HA  ALA A 176      34.755  -7.357   6.055  1.00  0.920          H  
ATOM   2736 1HB  ALA A 176      35.799  -5.646   4.613  1.00  1.300          H  
ATOM   2737 2HB  ALA A 176      34.415  -4.977   5.499  1.00  1.300          H  
ATOM   2738 3HB  ALA A 176      36.057  -4.625   6.036  1.00  1.300          H  
ATOM   2739  N   THR A 177      37.084  -8.178   5.806  1.00  0.690          N  
ATOM   2740  CA  THR A 177      38.420  -8.765   5.794  1.00  0.690          C  
ATOM   2741  C   THR A 177      38.750  -9.484   4.504  1.00  0.610          C  
ATOM   2742  O   THR A 177      37.973  -9.470   3.542  1.00  0.620          O  
ATOM   2743  CB  THR A 177      38.620  -9.743   6.963  1.00  0.970          C  
ATOM   2744  OG1 THR A 177      40.010 -10.100   7.042  1.00  0.970          O  
ATOM   2745  CG2 THR A 177      37.781 -11.000   6.753  1.00  0.970          C  
ATOM   2746  H   THR A 177      36.356  -8.516   5.168  1.00  0.830          H  
ATOM   2747  HA  THR A 177      39.143  -7.958   5.913  1.00  0.830          H  
ATOM   2748  HB  THR A 177      38.323  -9.258   7.892  1.00  1.160          H  
ATOM   2749  HG1 THR A 177      40.175 -10.570   7.872  1.00  1.160          H  
ATOM   2750 1HG2 THR A 177      37.932 -11.669   7.597  1.00  1.160          H  
ATOM   2751 2HG2 THR A 177      36.754 -10.715   6.694  1.00  1.160          H  
ATOM   2752 3HG2 THR A 177      38.051 -11.524   5.842  1.00  1.160          H  
ATOM   2753  N   LEU A 178      39.903 -10.138   4.519  1.00  0.690          N  
ATOM   2754  CA  LEU A 178      40.422 -10.909   3.403  1.00  0.660          C  
ATOM   2755  C   LEU A 178      40.768 -12.347   3.769  1.00  0.730          C  
ATOM   2756  O   LEU A 178      41.169 -12.637   4.897  1.00  0.890          O  
ATOM   2757  CB  LEU A 178      41.676 -10.242   2.840  1.00  0.940          C  
ATOM   2758  CG  LEU A 178      41.534  -8.861   2.194  1.00  0.940          C  
ATOM   2759  CD1 LEU A 178      42.860  -8.300   1.985  1.00  0.940          C  
ATOM   2760  CD2 LEU A 178      40.888  -8.993   0.841  1.00  0.940          C  
ATOM   2761  H   LEU A 178      40.436 -10.100   5.386  1.00  0.830          H  
ATOM   2762  HA  LEU A 178      39.654 -10.943   2.644  1.00  0.790          H  
ATOM   2763 1HB  LEU A 178      42.411 -10.166   3.636  1.00  1.120          H  
ATOM   2764 2HB  LEU A 178      42.058 -10.896   2.111  1.00  1.120          H  
ATOM   2765  HG  LEU A 178      40.954  -8.200   2.839  1.00  1.120          H  
ATOM   2766 1HD1 LEU A 178      42.768  -7.338   1.520  1.00  1.120          H  
ATOM   2767 2HD1 LEU A 178      43.351  -8.205   2.946  1.00  1.120          H  
ATOM   2768 3HD1 LEU A 178      43.444  -8.938   1.349  1.00  1.120          H  
ATOM   2769 1HD2 LEU A 178      40.820  -8.028   0.373  1.00  1.120          H  
ATOM   2770 2HD2 LEU A 178      41.476  -9.647   0.211  1.00  1.120          H  
ATOM   2771 3HD2 LEU A 178      39.927  -9.398   0.957  1.00  1.120          H  
ATOM   2772  N   ASP A 179      40.630 -13.238   2.787  1.00  0.680          N  
ATOM   2773  CA  ASP A 179      41.010 -14.647   2.924  1.00  0.780          C  
ATOM   2774  C   ASP A 179      42.052 -15.034   1.871  1.00  0.820          C  
ATOM   2775  O   ASP A 179      41.745 -15.133   0.664  1.00  0.910          O  
ATOM   2776  CB  ASP A 179      39.781 -15.565   2.863  1.00  1.050          C  
ATOM   2777  CG  ASP A 179      40.097 -17.072   3.074  1.00  1.050          C  
ATOM   2778  OD1 ASP A 179      41.224 -17.490   2.817  1.00  1.050          O  
ATOM   2779  OD2 ASP A 179      39.224 -17.790   3.502  1.00  1.050          O  
ATOM   2780  H   ASP A 179      40.236 -12.901   1.904  1.00  0.820          H  
ATOM   2781  HA  ASP A 179      41.473 -14.785   3.904  1.00  0.940          H  
ATOM   2782 1HB  ASP A 179      39.058 -15.253   3.618  1.00  1.260          H  
ATOM   2783 2HB  ASP A 179      39.299 -15.452   1.884  1.00  1.260          H  
ATOM   2784  N   GLU A 180      43.294 -15.215   2.338  1.00  0.940          N  
ATOM   2785  CA  GLU A 180      44.473 -15.467   1.513  1.00  1.170          C  
ATOM   2786  C   GLU A 180      44.412 -16.764   0.708  1.00  1.260          C  
ATOM   2787  O   GLU A 180      45.238 -16.980  -0.192  1.00  1.480          O  
ATOM   2788  CB  GLU A 180      45.755 -15.469   2.373  1.00  1.550          C  
ATOM   2789  CG  GLU A 180      45.915 -16.639   3.393  1.00  1.550          C  
ATOM   2790  CD  GLU A 180      45.242 -16.379   4.709  1.00  1.550          C  
ATOM   2791  OE1 GLU A 180      44.326 -15.595   4.713  1.00  1.550          O  
ATOM   2792  OE2 GLU A 180      45.637 -16.948   5.697  1.00  1.550          O  
ATOM   2793  H   GLU A 180      43.437 -15.153   3.353  1.00  1.130          H  
ATOM   2794  HA  GLU A 180      44.554 -14.640   0.813  1.00  1.400          H  
ATOM   2795 1HB  GLU A 180      46.623 -15.490   1.716  1.00  1.860          H  
ATOM   2796 2HB  GLU A 180      45.804 -14.542   2.939  1.00  1.860          H  
ATOM   2797 1HG  GLU A 180      45.514 -17.557   2.971  1.00  1.860          H  
ATOM   2798 2HG  GLU A 180      46.978 -16.796   3.566  1.00  1.860          H  
ATOM   2799  N   SER A 181      43.472 -17.661   1.036  1.00  1.220          N  
ATOM   2800  CA  SER A 181      43.376 -18.911   0.291  1.00  1.420          C  
ATOM   2801  C   SER A 181      42.662 -18.722  -1.051  1.00  1.480          C  
ATOM   2802  O   SER A 181      42.738 -19.597  -1.919  1.00  1.690          O  
ATOM   2803  CB  SER A 181      42.677 -19.989   1.103  1.00  1.910          C  
ATOM   2804  OG  SER A 181      41.318 -19.720   1.263  1.00  1.910          O  
ATOM   2805  H   SER A 181      42.793 -17.464   1.789  1.00  1.460          H  
ATOM   2806  HA  SER A 181      44.387 -19.259   0.086  1.00  1.700          H  
ATOM   2807 1HB  SER A 181      42.802 -20.946   0.603  1.00  2.290          H  
ATOM   2808 2HB  SER A 181      43.148 -20.065   2.081  1.00  2.290          H  
ATOM   2809  HG  SER A 181      41.254 -19.022   1.952  1.00  2.290          H  
ATOM   2810  N   THR A 182      41.979 -17.574  -1.241  1.00  1.340          N  
ATOM   2811  CA  THR A 182      41.276 -17.298  -2.484  1.00  1.430          C  
ATOM   2812  C   THR A 182      41.741 -15.953  -2.991  1.00  1.310          C  
ATOM   2813  O   THR A 182      41.629 -15.642  -4.180  1.00  1.420          O  
ATOM   2814  CB  THR A 182      39.754 -17.220  -2.284  1.00  1.970          C  
ATOM   2815  OG1 THR A 182      39.469 -16.118  -1.411  1.00  1.970          O  
ATOM   2816  CG2 THR A 182      39.230 -18.503  -1.664  1.00  1.970          C  
ATOM   2817  H   THR A 182      41.922 -16.843  -0.526  1.00  1.610          H  
ATOM   2818  HA  THR A 182      41.519 -18.059  -3.223  1.00  1.720          H  
ATOM   2819  HB  THR A 182      39.273 -17.049  -3.246  1.00  2.360          H  
ATOM   2820  HG1 THR A 182      38.578 -15.748  -1.582  1.00  2.360          H  
ATOM   2821 1HG2 THR A 182      38.154 -18.425  -1.525  1.00  2.360          H  
ATOM   2822 2HG2 THR A 182      39.454 -19.341  -2.324  1.00  2.360          H  
ATOM   2823 3HG2 THR A 182      39.706 -18.666  -0.698  1.00  2.360          H  
ATOM   2824  N   LYS A 183      42.332 -15.193  -2.065  1.00  1.140          N  
ATOM   2825  CA  LYS A 183      42.751 -13.805  -2.240  1.00  1.080          C  
ATOM   2826  C   LYS A 183      41.549 -12.909  -2.480  1.00  0.910          C  
ATOM   2827  O   LYS A 183      41.576 -12.032  -3.346  1.00  0.990          O  
ATOM   2828  CB  LYS A 183      43.741 -13.627  -3.408  1.00  1.540          C  
ATOM   2829  CG  LYS A 183      45.001 -14.476  -3.347  1.00  1.540          C  
ATOM   2830  CD  LYS A 183      45.915 -14.031  -2.213  1.00  1.540          C  
ATOM   2831  CE  LYS A 183      47.257 -14.744  -2.229  1.00  1.540          C  
ATOM   2832  NZ  LYS A 183      47.100 -16.222  -2.119  1.00  1.540          N  
ATOM   2833  H   LYS A 183      42.366 -15.571  -1.116  1.00  1.370          H  
ATOM   2834  HA  LYS A 183      43.221 -13.491  -1.319  1.00  1.300          H  
ATOM   2835 1HB  LYS A 183      43.242 -13.818  -4.358  1.00  1.840          H  
ATOM   2836 2HB  LYS A 183      44.068 -12.592  -3.432  1.00  1.840          H  
ATOM   2837 1HG  LYS A 183      44.711 -15.515  -3.191  1.00  1.840          H  
ATOM   2838 2HG  LYS A 183      45.532 -14.399  -4.293  1.00  1.840          H  
ATOM   2839 1HD  LYS A 183      46.085 -12.957  -2.283  1.00  1.840          H  
ATOM   2840 2HD  LYS A 183      45.442 -14.240  -1.269  1.00  1.840          H  
ATOM   2841 1HE  LYS A 183      47.799 -14.507  -3.142  1.00  1.840          H  
ATOM   2842 2HE  LYS A 183      47.833 -14.392  -1.374  1.00  1.840          H  
ATOM   2843 1HZ  LYS A 183      48.004 -16.667  -2.098  1.00  1.840          H  
ATOM   2844 2HZ  LYS A 183      46.573 -16.452  -1.254  1.00  1.840          H  
ATOM   2845 3HZ  LYS A 183      46.578 -16.570  -2.905  1.00  1.840          H  
ATOM   2846  N   THR A 184      40.500 -13.115  -1.675  1.00  0.770          N  
ATOM   2847  CA  THR A 184      39.282 -12.323  -1.824  1.00  0.720          C  
ATOM   2848  C   THR A 184      38.786 -11.632  -0.558  1.00  0.580          C  
ATOM   2849  O   THR A 184      39.190 -11.927   0.569  1.00  0.590          O  
ATOM   2850  CB  THR A 184      38.118 -13.175  -2.399  1.00  1.030          C  
ATOM   2851  OG1 THR A 184      37.743 -14.210  -1.467  1.00  1.030          O  
ATOM   2852  CG2 THR A 184      38.564 -13.829  -3.716  1.00  1.030          C  
ATOM   2853  H   THR A 184      40.590 -13.848  -0.963  1.00  0.920          H  
ATOM   2854  HA  THR A 184      39.491 -11.540  -2.550  1.00  0.860          H  
ATOM   2855  HB  THR A 184      37.256 -12.540  -2.590  1.00  1.230          H  
ATOM   2856  HG1 THR A 184      37.294 -13.835  -0.686  1.00  1.230          H  
ATOM   2857 1HG2 THR A 184      37.749 -14.421  -4.126  1.00  1.230          H  
ATOM   2858 2HG2 THR A 184      38.851 -13.064  -4.428  1.00  1.230          H  
ATOM   2859 3HG2 THR A 184      39.406 -14.468  -3.542  1.00  1.230          H  
ATOM   2860  N   VAL A 185      37.864 -10.696  -0.799  1.00  0.580          N  
ATOM   2861  CA  VAL A 185      37.171  -9.844   0.170  1.00  0.580          C  
ATOM   2862  C   VAL A 185      35.883 -10.435   0.642  1.00  0.580          C  
ATOM   2863  O   VAL A 185      35.083 -10.899  -0.174  1.00  0.670          O  
ATOM   2864  CB  VAL A 185      36.780  -8.508  -0.471  1.00  0.810          C  
ATOM   2865  CG1 VAL A 185      36.031  -7.581   0.511  1.00  0.810          C  
ATOM   2866  CG2 VAL A 185      37.970  -7.864  -1.032  1.00  0.810          C  
ATOM   2867  H   VAL A 185      37.633 -10.564  -1.767  1.00  0.700          H  
ATOM   2868  HA  VAL A 185      37.802  -9.684   1.038  1.00  0.700          H  
ATOM   2869  HB  VAL A 185      36.096  -8.718  -1.225  1.00  0.970          H  
ATOM   2870 1HG1 VAL A 185      35.754  -6.669  -0.012  1.00  0.970          H  
ATOM   2871 2HG1 VAL A 185      35.125  -8.037   0.886  1.00  0.970          H  
ATOM   2872 3HG1 VAL A 185      36.685  -7.341   1.347  1.00  0.970          H  
ATOM   2873 1HG2 VAL A 185      37.684  -6.941  -1.532  1.00  0.970          H  
ATOM   2874 2HG2 VAL A 185      38.655  -7.645  -0.244  1.00  0.970          H  
ATOM   2875 3HG2 VAL A 185      38.430  -8.531  -1.737  1.00  0.970          H  
ATOM   2876  N   HIS A 186      35.670 -10.337   1.949  1.00  0.540          N  
ATOM   2877  CA  HIS A 186      34.430 -10.737   2.590  1.00  0.550          C  
ATOM   2878  C   HIS A 186      33.912  -9.508   3.363  1.00  0.590          C  
ATOM   2879  O   HIS A 186      34.584  -8.994   4.263  1.00  0.630          O  
ATOM   2880  CB  HIS A 186      34.673 -11.908   3.537  1.00  0.770          C  
ATOM   2881  CG  HIS A 186      35.270 -13.081   2.850  1.00  0.770          C  
ATOM   2882  ND1 HIS A 186      34.544 -13.935   2.039  1.00  0.770          N  
ATOM   2883  CD2 HIS A 186      36.538 -13.538   2.840  1.00  0.770          C  
ATOM   2884  CE1 HIS A 186      35.346 -14.870   1.579  1.00  0.770          C  
ATOM   2885  NE2 HIS A 186      36.559 -14.653   2.042  1.00  0.770          N  
ATOM   2886  H   HIS A 186      36.430  -9.958   2.521  1.00  0.650          H  
ATOM   2887  HA  HIS A 186      33.680 -11.026   1.846  1.00  0.660          H  
ATOM   2888 1HB  HIS A 186      35.349 -11.604   4.336  1.00  0.920          H  
ATOM   2889 2HB  HIS A 186      33.732 -12.212   3.988  1.00  0.920          H  
ATOM   2890  HD1 HIS A 186      33.748 -13.664   1.450  1.00  0.920          H  
ATOM   2891  HD2 HIS A 186      37.453 -13.187   3.320  1.00  0.920          H  
ATOM   2892  HE1 HIS A 186      34.955 -15.645   0.917  1.00  0.920          H  
ATOM   2893  N   LEU A 187      32.747  -8.990   2.962  1.00  0.620          N  
ATOM   2894  CA  LEU A 187      32.163  -7.767   3.548  1.00  0.720          C  
ATOM   2895  C   LEU A 187      30.800  -7.953   4.227  1.00  0.670          C  
ATOM   2896  O   LEU A 187      29.847  -8.373   3.574  1.00  0.600          O  
ATOM   2897  CB  LEU A 187      32.014  -6.733   2.417  1.00  0.970          C  
ATOM   2898  CG  LEU A 187      31.243  -5.428   2.731  1.00  0.970          C  
ATOM   2899  CD1 LEU A 187      32.016  -4.593   3.780  1.00  0.970          C  
ATOM   2900  CD2 LEU A 187      31.012  -4.665   1.421  1.00  0.970          C  
ATOM   2901  H   LEU A 187      32.245  -9.450   2.194  1.00  0.740          H  
ATOM   2902  HA  LEU A 187      32.862  -7.394   4.295  1.00  0.860          H  
ATOM   2903 1HB  LEU A 187      33.014  -6.447   2.092  1.00  1.160          H  
ATOM   2904 2HB  LEU A 187      31.523  -7.221   1.586  1.00  1.160          H  
ATOM   2905  HG  LEU A 187      30.264  -5.676   3.134  1.00  1.160          H  
ATOM   2906 1HD1 LEU A 187      31.475  -3.691   3.997  1.00  1.160          H  
ATOM   2907 2HD1 LEU A 187      32.136  -5.161   4.695  1.00  1.160          H  
ATOM   2908 3HD1 LEU A 187      32.995  -4.335   3.386  1.00  1.160          H  
ATOM   2909 1HD2 LEU A 187      30.425  -3.776   1.618  1.00  1.160          H  
ATOM   2910 2HD2 LEU A 187      31.965  -4.391   0.972  1.00  1.160          H  
ATOM   2911 3HD2 LEU A 187      30.466  -5.283   0.731  1.00  1.160          H  
ATOM   2912  N   GLY A 188      30.696  -7.556   5.511  1.00  0.720          N  
ATOM   2913  CA  GLY A 188      29.489  -7.648   6.362  1.00  0.710          C  
ATOM   2914  C   GLY A 188      28.543  -6.430   6.428  1.00  0.690          C  
ATOM   2915  O   GLY A 188      27.638  -6.403   7.267  1.00  0.680          O  
ATOM   2916  H   GLY A 188      31.556  -7.241   5.964  1.00  0.860          H  
ATOM   2917 1HA  GLY A 188      28.902  -8.499   6.037  1.00  0.850          H  
ATOM   2918 2HA  GLY A 188      29.802  -7.887   7.370  1.00  0.850          H  
ATOM   2919  N   TYR A 189      28.761  -5.426   5.589  1.00  0.740          N  
ATOM   2920  CA  TYR A 189      27.942  -4.203   5.543  1.00  0.800          C  
ATOM   2921  C   TYR A 189      27.133  -4.196   4.264  1.00  0.760          C  
ATOM   2922  O   TYR A 189      27.519  -4.840   3.290  1.00  0.790          O  
ATOM   2923  CB  TYR A 189      28.775  -2.921   5.506  1.00  1.100          C  
ATOM   2924  CG  TYR A 189      29.562  -2.495   6.728  1.00  1.100          C  
ATOM   2925  CD1 TYR A 189      30.775  -3.061   7.003  1.00  1.100          C  
ATOM   2926  CD2 TYR A 189      29.086  -1.452   7.525  1.00  1.100          C  
ATOM   2927  CE1 TYR A 189      31.519  -2.615   8.055  1.00  1.100          C  
ATOM   2928  CE2 TYR A 189      29.843  -0.995   8.594  1.00  1.100          C  
ATOM   2929  CZ  TYR A 189      31.075  -1.569   8.858  1.00  1.100          C  
ATOM   2930  OH  TYR A 189      31.872  -1.104   9.925  1.00  1.100          O  
ATOM   2931  H   TYR A 189      29.527  -5.520   4.942  1.00  0.890          H  
ATOM   2932  HA  TYR A 189      27.251  -4.182   6.387  1.00  0.960          H  
ATOM   2933 1HB  TYR A 189      29.459  -2.994   4.679  1.00  1.320          H  
ATOM   2934 2HB  TYR A 189      28.100  -2.093   5.257  1.00  1.320          H  
ATOM   2935  HD1 TYR A 189      31.151  -3.866   6.389  1.00  1.320          H  
ATOM   2936  HD2 TYR A 189      28.123  -0.989   7.298  1.00  1.320          H  
ATOM   2937  HE1 TYR A 189      32.458  -3.091   8.246  1.00  1.320          H  
ATOM   2938  HE2 TYR A 189      29.479  -0.175   9.218  1.00  1.320          H  
ATOM   2939  HH  TYR A 189      31.324  -0.535  10.529  1.00  1.320          H  
ATOM   2940  N   SER A 190      26.004  -3.479   4.245  1.00  0.750          N  
ATOM   2941  CA  SER A 190      25.294  -3.339   2.972  1.00  0.770          C  
ATOM   2942  C   SER A 190      26.081  -2.299   2.163  1.00  0.760          C  
ATOM   2943  O   SER A 190      26.840  -1.509   2.746  1.00  0.730          O  
ATOM   2944  CB  SER A 190      23.858  -2.879   3.130  1.00  1.070          C  
ATOM   2945  OG  SER A 190      23.772  -1.540   3.511  1.00  1.070          O  
ATOM   2946  H   SER A 190      25.689  -2.987   5.095  1.00  0.900          H  
ATOM   2947  HA  SER A 190      25.264  -4.297   2.476  1.00  0.920          H  
ATOM   2948 1HB  SER A 190      23.326  -3.027   2.193  1.00  1.280          H  
ATOM   2949 2HB  SER A 190      23.370  -3.501   3.879  1.00  1.280          H  
ATOM   2950  HG  SER A 190      22.851  -1.407   3.776  1.00  1.280          H  
ATOM   2951  N   TYR A 191      25.881  -2.202   0.843  1.00  0.810          N  
ATOM   2952  CA  TYR A 191      26.609  -1.142   0.156  1.00  0.830          C  
ATOM   2953  C   TYR A 191      26.081   0.250   0.493  1.00  0.750          C  
ATOM   2954  O   TYR A 191      26.851   1.216   0.478  1.00  0.740          O  
ATOM   2955  CB  TYR A 191      26.687  -1.360  -1.370  1.00  1.150          C  
ATOM   2956  CG  TYR A 191      27.808  -2.338  -1.882  1.00  1.150          C  
ATOM   2957  CD1 TYR A 191      29.077  -2.349  -1.294  1.00  1.150          C  
ATOM   2958  CD2 TYR A 191      27.578  -3.170  -2.972  1.00  1.150          C  
ATOM   2959  CE1 TYR A 191      30.064  -3.168  -1.768  1.00  1.150          C  
ATOM   2960  CE2 TYR A 191      28.592  -3.989  -3.445  1.00  1.150          C  
ATOM   2961  CZ  TYR A 191      29.827  -3.984  -2.838  1.00  1.150          C  
ATOM   2962  OH  TYR A 191      30.849  -4.767  -3.305  1.00  1.150          O  
ATOM   2963  H   TYR A 191      25.273  -2.842   0.334  1.00  0.970          H  
ATOM   2964  HA  TYR A 191      27.620  -1.154   0.539  1.00  1.000          H  
ATOM   2965 1HB  TYR A 191      25.729  -1.742  -1.722  1.00  1.380          H  
ATOM   2966 2HB  TYR A 191      26.842  -0.406  -1.855  1.00  1.380          H  
ATOM   2967  HD1 TYR A 191      29.313  -1.712  -0.471  1.00  1.380          H  
ATOM   2968  HD2 TYR A 191      26.610  -3.177  -3.465  1.00  1.380          H  
ATOM   2969  HE1 TYR A 191      31.048  -3.156  -1.299  1.00  1.380          H  
ATOM   2970  HE2 TYR A 191      28.410  -4.624  -4.296  1.00  1.380          H  
ATOM   2971  HH  TYR A 191      30.590  -5.167  -4.140  1.00  1.380          H  
ATOM   2972  N   GLN A 192      24.783   0.380   0.788  1.00  0.750          N  
ATOM   2973  CA  GLN A 192      24.279   1.701   1.155  1.00  0.720          C  
ATOM   2974  C   GLN A 192      24.868   2.127   2.496  1.00  0.630          C  
ATOM   2975  O   GLN A 192      25.229   3.291   2.683  1.00  0.590          O  
ATOM   2976  CB  GLN A 192      22.758   1.753   1.213  1.00  1.020          C  
ATOM   2977  CG  GLN A 192      22.214   3.151   1.551  1.00  1.020          C  
ATOM   2978  CD  GLN A 192      22.542   4.240   0.541  1.00  1.020          C  
ATOM   2979  OE1 GLN A 192      22.309   4.094  -0.657  1.00  1.020          O  
ATOM   2980  NE2 GLN A 192      23.076   5.351   1.044  1.00  1.020          N  
ATOM   2981  H   GLN A 192      24.181  -0.429   0.770  1.00  0.900          H  
ATOM   2982  HA  GLN A 192      24.604   2.415   0.399  1.00  0.860          H  
ATOM   2983 1HB  GLN A 192      22.345   1.450   0.251  1.00  1.220          H  
ATOM   2984 2HB  GLN A 192      22.394   1.054   1.965  1.00  1.220          H  
ATOM   2985 1HG  GLN A 192      21.141   3.087   1.652  1.00  1.220          H  
ATOM   2986 2HG  GLN A 192      22.645   3.475   2.494  1.00  1.220          H  
ATOM   2987 1HE2 GLN A 192      23.304   6.128   0.455  1.00  1.220          H  
ATOM   2988 2HE2 GLN A 192      23.208   5.443   2.077  1.00  1.220          H  
ATOM   2989  N   GLU A 193      25.018   1.183   3.428  1.00  0.620          N  
ATOM   2990  CA  GLU A 193      25.603   1.545   4.706  1.00  0.570          C  
ATOM   2991  C   GLU A 193      27.010   2.082   4.495  1.00  0.570          C  
ATOM   2992  O   GLU A 193      27.371   3.127   5.051  1.00  0.570          O  
ATOM   2993  CB  GLU A 193      25.651   0.320   5.620  1.00  0.820          C  
ATOM   2994  CG  GLU A 193      24.299  -0.115   6.186  1.00  0.820          C  
ATOM   2995  CD  GLU A 193      24.355  -1.477   6.800  1.00  0.820          C  
ATOM   2996  OE1 GLU A 193      25.403  -2.069   6.735  1.00  0.820          O  
ATOM   2997  OE2 GLU A 193      23.367  -1.939   7.305  1.00  0.820          O  
ATOM   2998  H   GLU A 193      24.685   0.234   3.266  1.00  0.740          H  
ATOM   2999  HA  GLU A 193      24.992   2.320   5.168  1.00  0.680          H  
ATOM   3000 1HB  GLU A 193      26.037  -0.520   5.046  1.00  0.980          H  
ATOM   3001 2HB  GLU A 193      26.348   0.491   6.427  1.00  0.980          H  
ATOM   3002 1HG  GLU A 193      24.009   0.593   6.953  1.00  0.980          H  
ATOM   3003 2HG  GLU A 193      23.545  -0.073   5.418  1.00  0.980          H  
ATOM   3004  N   LEU A 194      27.785   1.436   3.616  1.00  0.610          N  
ATOM   3005  CA  LEU A 194      29.120   1.949   3.407  1.00  0.640          C  
ATOM   3006  C   LEU A 194      29.072   3.320   2.754  1.00  0.610          C  
ATOM   3007  O   LEU A 194      29.829   4.201   3.140  1.00  0.610          O  
ATOM   3008  CB  LEU A 194      29.976   1.030   2.536  1.00  0.880          C  
ATOM   3009  CG  LEU A 194      30.353  -0.363   3.105  1.00  0.880          C  
ATOM   3010  CD1 LEU A 194      31.216  -1.043   2.074  1.00  0.880          C  
ATOM   3011  CD2 LEU A 194      31.042  -0.284   4.472  1.00  0.880          C  
ATOM   3012  H   LEU A 194      27.460   0.565   3.179  1.00  0.730          H  
ATOM   3013  HA  LEU A 194      29.592   2.068   4.375  1.00  0.770          H  
ATOM   3014 1HB  LEU A 194      29.413   0.847   1.617  1.00  1.060          H  
ATOM   3015 2HB  LEU A 194      30.880   1.550   2.261  1.00  1.060          H  
ATOM   3016  HG  LEU A 194      29.445  -0.959   3.214  1.00  1.060          H  
ATOM   3017 1HD1 LEU A 194      31.474  -2.017   2.419  1.00  1.060          H  
ATOM   3018 2HD1 LEU A 194      30.685  -1.115   1.141  1.00  1.060          H  
ATOM   3019 3HD1 LEU A 194      32.125  -0.477   1.922  1.00  1.060          H  
ATOM   3020 1HD2 LEU A 194      31.282  -1.283   4.794  1.00  1.060          H  
ATOM   3021 2HD2 LEU A 194      31.933   0.268   4.409  1.00  1.060          H  
ATOM   3022 3HD2 LEU A 194      30.389   0.176   5.206  1.00  1.060          H  
ATOM   3023  N   GLN A 195      28.135   3.532   1.822  1.00  0.640          N  
ATOM   3024  CA  GLN A 195      27.979   4.807   1.117  1.00  0.650          C  
ATOM   3025  C   GLN A 195      27.759   5.982   2.059  1.00  0.580          C  
ATOM   3026  O   GLN A 195      28.240   7.086   1.802  1.00  0.580          O  
ATOM   3027  CB  GLN A 195      26.822   4.740   0.146  1.00  0.910          C  
ATOM   3028  CG  GLN A 195      26.611   5.979  -0.675  1.00  0.910          C  
ATOM   3029  CD  GLN A 195      25.485   5.783  -1.606  1.00  0.910          C  
ATOM   3030  OE1 GLN A 195      25.042   4.645  -1.788  1.00  0.910          O  
ATOM   3031  NE2 GLN A 195      24.996   6.855  -2.210  1.00  0.910          N  
ATOM   3032  H   GLN A 195      27.549   2.741   1.531  1.00  0.770          H  
ATOM   3033  HA  GLN A 195      28.884   4.993   0.551  1.00  0.780          H  
ATOM   3034 1HB  GLN A 195      26.963   3.891  -0.510  1.00  1.090          H  
ATOM   3035 2HB  GLN A 195      25.909   4.574   0.699  1.00  1.090          H  
ATOM   3036 1HG  GLN A 195      26.360   6.814  -0.020  1.00  1.090          H  
ATOM   3037 2HG  GLN A 195      27.512   6.199  -1.243  1.00  1.090          H  
ATOM   3038 1HE2 GLN A 195      24.234   6.760  -2.844  1.00  1.090          H  
ATOM   3039 2HE2 GLN A 195      25.392   7.759  -2.031  1.00  1.090          H  
ATOM   3040  N   ASP A 196      27.018   5.765   3.141  1.00  0.550          N  
ATOM   3041  CA  ASP A 196      26.774   6.841   4.095  1.00  0.550          C  
ATOM   3042  C   ASP A 196      27.957   7.058   5.039  1.00  0.550          C  
ATOM   3043  O   ASP A 196      28.138   8.153   5.562  1.00  0.660          O  
ATOM   3044  CB  ASP A 196      25.468   6.628   4.862  1.00  0.770          C  
ATOM   3045  CG  ASP A 196      24.203   6.911   3.991  1.00  0.770          C  
ATOM   3046  OD1 ASP A 196      24.187   7.931   3.327  1.00  0.770          O  
ATOM   3047  OD2 ASP A 196      23.282   6.118   3.980  1.00  0.770          O  
ATOM   3048  H   ASP A 196      26.597   4.836   3.270  1.00  0.660          H  
ATOM   3049  HA  ASP A 196      26.648   7.760   3.526  1.00  0.660          H  
ATOM   3050 1HB  ASP A 196      25.430   5.588   5.208  1.00  0.920          H  
ATOM   3051 2HB  ASP A 196      25.452   7.266   5.735  1.00  0.920          H  
ATOM   3052  N   LEU A 197      28.775   6.027   5.245  1.00  0.590          N  
ATOM   3053  CA  LEU A 197      29.955   6.114   6.101  1.00  0.660          C  
ATOM   3054  C   LEU A 197      31.214   6.557   5.350  1.00  0.730          C  
ATOM   3055  O   LEU A 197      32.296   6.596   5.939  1.00  0.880          O  
ATOM   3056  CB  LEU A 197      30.287   4.735   6.691  1.00  0.900          C  
ATOM   3057  CG  LEU A 197      29.293   4.066   7.610  1.00  0.900          C  
ATOM   3058  CD1 LEU A 197      29.827   2.658   7.935  1.00  0.900          C  
ATOM   3059  CD2 LEU A 197      29.131   4.882   8.846  1.00  0.900          C  
ATOM   3060  H   LEU A 197      28.554   5.113   4.830  1.00  0.710          H  
ATOM   3061  HA  LEU A 197      29.765   6.843   6.884  1.00  0.790          H  
ATOM   3062 1HB  LEU A 197      30.438   4.058   5.854  1.00  1.080          H  
ATOM   3063 2HB  LEU A 197      31.220   4.818   7.242  1.00  1.080          H  
ATOM   3064  HG  LEU A 197      28.333   3.970   7.120  1.00  1.080          H  
ATOM   3065 1HD1 LEU A 197      29.141   2.141   8.597  1.00  1.080          H  
ATOM   3066 2HD1 LEU A 197      29.933   2.086   7.012  1.00  1.080          H  
ATOM   3067 3HD1 LEU A 197      30.796   2.741   8.422  1.00  1.080          H  
ATOM   3068 1HD2 LEU A 197      28.427   4.403   9.509  1.00  1.080          H  
ATOM   3069 2HD2 LEU A 197      30.089   4.977   9.338  1.00  1.080          H  
ATOM   3070 3HD2 LEU A 197      28.758   5.858   8.598  1.00  1.080          H  
ATOM   3071  N   THR A 198      31.115   6.825   4.050  1.00  0.800          N  
ATOM   3072  CA  THR A 198      32.321   7.145   3.287  1.00  0.950          C  
ATOM   3073  C   THR A 198      32.274   8.426   2.490  1.00  0.930          C  
ATOM   3074  O   THR A 198      31.325   9.204   2.557  1.00  1.040          O  
ATOM   3075  CB  THR A 198      32.697   6.012   2.324  1.00  1.270          C  
ATOM   3076  OG1 THR A 198      34.012   6.246   1.800  1.00  1.270          O  
ATOM   3077  CG2 THR A 198      31.729   5.923   1.196  1.00  1.270          C  
ATOM   3078  H   THR A 198      30.204   6.804   3.601  1.00  0.960          H  
ATOM   3079  HA  THR A 198      33.131   7.252   3.990  1.00  1.140          H  
ATOM   3080  HB  THR A 198      32.681   5.102   2.842  1.00  1.520          H  
ATOM   3081  HG1 THR A 198      34.317   5.428   1.386  1.00  1.520          H  
ATOM   3082 1HG2 THR A 198      32.016   5.115   0.573  1.00  1.520          H  
ATOM   3083 2HG2 THR A 198      30.760   5.750   1.591  1.00  1.520          H  
ATOM   3084 3HG2 THR A 198      31.703   6.831   0.605  1.00  1.520          H  
ATOM   3085  N   GLY A 199      33.333   8.616   1.716  1.00  1.380          N  
ATOM   3086  CA  GLY A 199      33.554   9.785   0.885  1.00  1.560          C  
ATOM   3087  C   GLY A 199      34.757  10.511   1.443  1.00  1.540          C  
ATOM   3088  O   GLY A 199      34.992  10.470   2.653  1.00  1.520          O  
ATOM   3089  H   GLY A 199      34.030   7.879   1.729  1.00  1.660          H  
ATOM   3090 1HA  GLY A 199      33.731   9.487  -0.148  1.00  1.870          H  
ATOM   3091 2HA  GLY A 199      32.678  10.435   0.905  1.00  1.870          H  
ATOM   3092  N   ALA A 200      35.465  11.254   0.591  1.00  1.880          N  
ATOM   3093  CA  ALA A 200      36.678  11.964   0.998  1.00  1.960          C  
ATOM   3094  C   ALA A 200      36.426  12.925   2.163  1.00  1.360          C  
ATOM   3095  O   ALA A 200      37.330  13.191   2.959  1.00  1.530          O  
ATOM   3096  CB  ALA A 200      37.249  12.719  -0.182  1.00  2.710          C  
ATOM   3097  H   ALA A 200      35.176  11.297  -0.379  1.00  2.260          H  
ATOM   3098  HA  ALA A 200      37.407  11.220   1.330  1.00  2.350          H  
ATOM   3099 1HB  ALA A 200      38.168  13.215   0.114  1.00  3.250          H  
ATOM   3100 2HB  ALA A 200      37.457  12.019  -0.991  1.00  3.250          H  
ATOM   3101 3HB  ALA A 200      36.524  13.464  -0.516  1.00  3.250          H  
ATOM   3102  N   GLU A 201      35.216  13.470   2.266  1.00  1.140          N  
ATOM   3103  CA  GLU A 201      34.884  14.389   3.342  1.00  1.260          C  
ATOM   3104  C   GLU A 201      35.037  13.772   4.745  1.00  1.310          C  
ATOM   3105  O   GLU A 201      35.335  14.492   5.701  1.00  1.880          O  
ATOM   3106  CB  GLU A 201      33.458  14.894   3.138  1.00  1.720          C  
ATOM   3107  CG  GLU A 201      33.288  15.769   1.882  1.00  1.720          C  
ATOM   3108  CD  GLU A 201      33.105  14.975   0.600  1.00  1.720          C  
ATOM   3109  OE1 GLU A 201      33.111  13.759   0.660  1.00  1.720          O  
ATOM   3110  OE2 GLU A 201      32.972  15.581  -0.433  1.00  1.720          O  
ATOM   3111  H   GLU A 201      34.491  13.269   1.572  1.00  1.370          H  
ATOM   3112  HA  GLU A 201      35.563  15.238   3.276  1.00  1.510          H  
ATOM   3113 1HB  GLU A 201      32.777  14.044   3.064  1.00  2.060          H  
ATOM   3114 2HB  GLU A 201      33.151  15.480   4.009  1.00  2.060          H  
ATOM   3115 1HG  GLU A 201      32.418  16.411   2.024  1.00  2.060          H  
ATOM   3116 2HG  GLU A 201      34.163  16.409   1.782  1.00  2.060          H  
ATOM   3117  N   SER A 202      34.829  12.451   4.877  1.00  1.050          N  
ATOM   3118  CA  SER A 202      34.920  11.780   6.173  1.00  1.330          C  
ATOM   3119  C   SER A 202      36.009  10.699   6.242  1.00  1.180          C  
ATOM   3120  O   SER A 202      36.470  10.332   7.331  1.00  1.680          O  
ATOM   3121  CB  SER A 202      33.588  11.143   6.494  1.00  1.750          C  
ATOM   3122  OG  SER A 202      33.254  10.166   5.560  1.00  1.750          O  
ATOM   3123  H   SER A 202      34.585  11.883   4.065  1.00  1.260          H  
ATOM   3124  HA  SER A 202      35.142  12.531   6.928  1.00  1.600          H  
ATOM   3125 1HB  SER A 202      33.626  10.707   7.481  1.00  2.100          H  
ATOM   3126 2HB  SER A 202      32.815  11.902   6.494  1.00  2.100          H  
ATOM   3127  HG  SER A 202      32.432   9.763   5.893  1.00  2.100          H  
ATOM   3128  N   VAL A 203      36.434  10.185   5.087  1.00  0.920          N  
ATOM   3129  CA  VAL A 203      37.400   9.097   5.029  1.00  1.310          C  
ATOM   3130  C   VAL A 203      38.659   9.413   4.247  1.00  1.540          C  
ATOM   3131  O   VAL A 203      38.617   9.612   3.032  1.00  1.930          O  
ATOM   3132  CB  VAL A 203      36.726   7.874   4.393  1.00  1.680          C  
ATOM   3133  CG1 VAL A 203      37.683   6.749   4.228  1.00  1.680          C  
ATOM   3134  CG2 VAL A 203      35.581   7.412   5.285  1.00  1.680          C  
ATOM   3135  H   VAL A 203      36.028  10.520   4.214  1.00  1.100          H  
ATOM   3136  HA  VAL A 203      37.688   8.849   6.049  1.00  1.570          H  
ATOM   3137  HB  VAL A 203      36.342   8.150   3.407  1.00  2.010          H  
ATOM   3138 1HG1 VAL A 203      37.117   5.971   3.784  1.00  2.010          H  
ATOM   3139 2HG1 VAL A 203      38.501   7.025   3.579  1.00  2.010          H  
ATOM   3140 3HG1 VAL A 203      38.071   6.442   5.197  1.00  2.010          H  
ATOM   3141 1HG2 VAL A 203      35.102   6.559   4.831  1.00  2.010          H  
ATOM   3142 2HG2 VAL A 203      35.962   7.135   6.265  1.00  2.010          H  
ATOM   3143 3HG2 VAL A 203      34.854   8.207   5.399  1.00  2.010          H  
ATOM   3144  N   GLN A 204      39.794   9.350   4.939  1.00  1.830          N  
ATOM   3145  CA  GLN A 204      41.075   9.665   4.321  1.00  2.280          C  
ATOM   3146  C   GLN A 204      42.189   8.614   4.416  1.00  2.270          C  
ATOM   3147  O   GLN A 204      42.960   8.648   5.372  1.00  2.950          O  
ATOM   3148  CB  GLN A 204      41.615  10.968   4.915  1.00  3.010          C  
ATOM   3149  CG  GLN A 204      40.839  12.219   4.529  1.00  3.010          C  
ATOM   3150  CD  GLN A 204      41.111  12.603   3.082  1.00  3.010          C  
ATOM   3151  OE1 GLN A 204      42.272  12.599   2.651  1.00  3.010          O  
ATOM   3152  NE2 GLN A 204      40.086  12.935   2.329  1.00  3.010          N  
ATOM   3153  H   GLN A 204      39.737   9.132   5.927  1.00  2.200          H  
ATOM   3154  HA  GLN A 204      40.878   9.859   3.285  1.00  2.740          H  
ATOM   3155 1HB  GLN A 204      41.616  10.897   6.002  1.00  3.610          H  
ATOM   3156 2HB  GLN A 204      42.648  11.105   4.598  1.00  3.610          H  
ATOM   3157 1HG  GLN A 204      39.768  12.041   4.639  1.00  3.610          H  
ATOM   3158 2HG  GLN A 204      41.147  13.043   5.167  1.00  3.610          H  
ATOM   3159 1HE2 GLN A 204      40.238  13.197   1.380  1.00  3.610          H  
ATOM   3160 2HE2 GLN A 204      39.129  12.936   2.702  1.00  3.610          H  
ATOM   3161  N   MET A 205      42.353   7.713   3.425  1.00  1.820          N  
ATOM   3162  CA  MET A 205      41.453   7.411   2.305  1.00  1.470          C  
ATOM   3163  C   MET A 205      41.364   5.891   2.209  1.00  1.330          C  
ATOM   3164  O   MET A 205      41.159   5.344   1.129  1.00  1.350          O  
ATOM   3165  CB  MET A 205      41.907   7.991   0.953  1.00  2.200          C  
ATOM   3166  CG  MET A 205      41.905   9.522   0.844  1.00  2.200          C  
ATOM   3167  SD  MET A 205      42.384  10.155  -0.771  1.00  2.200          S  
ATOM   3168  CE  MET A 205      40.914   9.775  -1.755  1.00  2.200          C  
ATOM   3169  H   MET A 205      43.188   7.144   3.478  1.00  2.180          H  
ATOM   3170  HA  MET A 205      40.453   7.779   2.517  1.00  1.760          H  
ATOM   3171 1HB  MET A 205      42.918   7.647   0.742  1.00  2.640          H  
ATOM   3172 2HB  MET A 205      41.265   7.597   0.172  1.00  2.640          H  
ATOM   3173 1HG  MET A 205      40.897   9.885   1.049  1.00  2.640          H  
ATOM   3174 2HG  MET A 205      42.583   9.945   1.586  1.00  2.640          H  
ATOM   3175 1HE  MET A 205      41.060  10.126  -2.777  1.00  2.640          H  
ATOM   3176 2HE  MET A 205      40.746   8.708  -1.771  1.00  2.640          H  
ATOM   3177 3HE  MET A 205      40.043  10.274  -1.323  1.00  2.640          H  
ATOM   3178  N   ALA A 206      41.601   5.212   3.332  1.00  1.330          N  
ATOM   3179  CA  ALA A 206      41.647   3.747   3.374  1.00  1.270          C  
ATOM   3180  C   ALA A 206      40.336   3.071   2.988  1.00  1.110          C  
ATOM   3181  O   ALA A 206      40.226   2.421   1.947  1.00  1.100          O  
ATOM   3182  CB  ALA A 206      42.018   3.343   4.781  1.00  1.800          C  
ATOM   3183  H   ALA A 206      41.755   5.740   4.182  1.00  1.600          H  
ATOM   3184  HA  ALA A 206      42.406   3.422   2.669  1.00  1.520          H  
ATOM   3185 1HB  ALA A 206      42.106   2.280   4.831  1.00  2.160          H  
ATOM   3186 2HB  ALA A 206      42.945   3.799   5.060  1.00  2.160          H  
ATOM   3187 3HB  ALA A 206      41.260   3.672   5.477  1.00  2.160          H  
ATOM   3188  N   PHE A 207      39.293   3.341   3.750  1.00  1.150          N  
ATOM   3189  CA  PHE A 207      37.973   2.810   3.450  1.00  1.180          C  
ATOM   3190  C   PHE A 207      37.561   3.244   2.051  1.00  1.230          C  
ATOM   3191  O   PHE A 207      37.069   2.436   1.255  1.00  1.270          O  
ATOM   3192  CB  PHE A 207      37.013   3.171   4.585  1.00  1.640          C  
ATOM   3193  CG  PHE A 207      35.563   2.989   4.373  1.00  1.640          C  
ATOM   3194  CD1 PHE A 207      34.996   2.119   3.461  1.00  1.640          C  
ATOM   3195  CD2 PHE A 207      34.735   3.734   5.141  1.00  1.640          C  
ATOM   3196  CE1 PHE A 207      33.656   2.049   3.349  1.00  1.640          C  
ATOM   3197  CE2 PHE A 207      33.422   3.645   5.042  1.00  1.640          C  
ATOM   3198  CZ  PHE A 207      32.867   2.818   4.155  1.00  1.640          C  
ATOM   3199  H   PHE A 207      39.440   3.876   4.593  1.00  1.380          H  
ATOM   3200  HA  PHE A 207      38.045   1.723   3.443  1.00  1.420          H  
ATOM   3201 1HB  PHE A 207      37.271   2.543   5.431  1.00  1.970          H  
ATOM   3202 2HB  PHE A 207      37.181   4.153   4.921  1.00  1.970          H  
ATOM   3203  HD1 PHE A 207      35.607   1.490   2.823  1.00  1.970          H  
ATOM   3204  HD2 PHE A 207      35.152   4.421   5.853  1.00  1.970          H  
ATOM   3205  HE1 PHE A 207      33.215   1.377   2.625  1.00  1.970          H  
ATOM   3206  HE2 PHE A 207      32.813   4.253   5.672  1.00  1.970          H  
ATOM   3207  HZ  PHE A 207      31.795   2.777   4.084  1.00  1.970          H  
ATOM   3208  N   TYR A 208      37.776   4.511   1.736  1.00  1.330          N  
ATOM   3209  CA  TYR A 208      37.439   5.042   0.433  1.00  1.500          C  
ATOM   3210  C   TYR A 208      38.046   4.131  -0.660  1.00  1.400          C  
ATOM   3211  O   TYR A 208      37.329   3.683  -1.569  1.00  1.480          O  
ATOM   3212  CB  TYR A 208      37.968   6.477   0.314  1.00  2.030          C  
ATOM   3213  CG  TYR A 208      37.671   7.099  -0.982  1.00  2.030          C  
ATOM   3214  CD1 TYR A 208      36.507   7.822  -1.141  1.00  2.030          C  
ATOM   3215  CD2 TYR A 208      38.529   6.907  -2.045  1.00  2.030          C  
ATOM   3216  CE1 TYR A 208      36.207   8.358  -2.365  1.00  2.030          C  
ATOM   3217  CE2 TYR A 208      38.225   7.427  -3.258  1.00  2.030          C  
ATOM   3218  CZ  TYR A 208      37.075   8.151  -3.428  1.00  2.030          C  
ATOM   3219  OH  TYR A 208      36.762   8.628  -4.668  1.00  2.030          O  
ATOM   3220  H   TYR A 208      38.169   5.116   2.438  1.00  1.600          H  
ATOM   3221  HA  TYR A 208      36.355   5.038   0.318  1.00  1.800          H  
ATOM   3222 1HB  TYR A 208      37.538   7.099   1.104  1.00  2.440          H  
ATOM   3223 2HB  TYR A 208      39.035   6.481   0.446  1.00  2.440          H  
ATOM   3224  HD1 TYR A 208      35.829   7.956  -0.299  1.00  2.440          H  
ATOM   3225  HD2 TYR A 208      39.443   6.326  -1.924  1.00  2.440          H  
ATOM   3226  HE1 TYR A 208      35.287   8.922  -2.508  1.00  2.440          H  
ATOM   3227  HE2 TYR A 208      38.894   7.262  -4.105  1.00  2.440          H  
ATOM   3228  HH  TYR A 208      37.153   8.021  -5.347  1.00  2.440          H  
ATOM   3229  N   PHE A 209      39.358   3.829  -0.555  1.00  1.310          N  
ATOM   3230  CA  PHE A 209      40.026   2.937  -1.502  1.00  1.310          C  
ATOM   3231  C   PHE A 209      39.362   1.579  -1.573  1.00  1.260          C  
ATOM   3232  O   PHE A 209      39.111   1.079  -2.669  1.00  1.330          O  
ATOM   3233  CB  PHE A 209      41.500   2.693  -1.166  1.00  1.830          C  
ATOM   3234  CG  PHE A 209      42.130   1.648  -2.099  1.00  1.830          C  
ATOM   3235  CD1 PHE A 209      42.547   1.990  -3.365  1.00  1.830          C  
ATOM   3236  CD2 PHE A 209      42.275   0.318  -1.706  1.00  1.830          C  
ATOM   3237  CE1 PHE A 209      43.089   1.038  -4.207  1.00  1.830          C  
ATOM   3238  CE2 PHE A 209      42.806  -0.621  -2.538  1.00  1.830          C  
ATOM   3239  CZ  PHE A 209      43.217  -0.265  -3.792  1.00  1.830          C  
ATOM   3240  H   PHE A 209      39.916   4.256   0.192  1.00  1.570          H  
ATOM   3241  HA  PHE A 209      39.968   3.395  -2.490  1.00  1.570          H  
ATOM   3242 1HB  PHE A 209      42.060   3.625  -1.241  1.00  2.200          H  
ATOM   3243 2HB  PHE A 209      41.592   2.343  -0.141  1.00  2.200          H  
ATOM   3244  HD1 PHE A 209      42.441   3.023  -3.702  1.00  2.200          H  
ATOM   3245  HD2 PHE A 209      41.963   0.031  -0.734  1.00  2.200          H  
ATOM   3246  HE1 PHE A 209      43.414   1.325  -5.205  1.00  2.200          H  
ATOM   3247  HE2 PHE A 209      42.904  -1.647  -2.209  1.00  2.200          H  
ATOM   3248  HZ  PHE A 209      43.644  -1.013  -4.460  1.00  2.200          H  
ATOM   3249  N   LEU A 210      39.114   0.954  -0.417  1.00  1.230          N  
ATOM   3250  CA  LEU A 210      38.540  -0.386  -0.412  1.00  1.250          C  
ATOM   3251  C   LEU A 210      37.217  -0.431  -1.156  1.00  1.250          C  
ATOM   3252  O   LEU A 210      36.956  -1.374  -1.912  1.00  1.280          O  
ATOM   3253  CB  LEU A 210      38.288  -0.875   1.021  1.00  1.740          C  
ATOM   3254  CG  LEU A 210      39.413  -1.648   1.692  1.00  1.740          C  
ATOM   3255  CD1 LEU A 210      40.576  -0.844   1.874  1.00  1.740          C  
ATOM   3256  CD2 LEU A 210      38.972  -2.129   2.967  1.00  1.740          C  
ATOM   3257  H   LEU A 210      39.366   1.426   0.460  1.00  1.480          H  
ATOM   3258  HA  LEU A 210      39.238  -1.060  -0.905  1.00  1.500          H  
ATOM   3259 1HB  LEU A 210      38.070  -0.008   1.639  1.00  2.090          H  
ATOM   3260 2HB  LEU A 210      37.408  -1.516   1.014  1.00  2.090          H  
ATOM   3261  HG  LEU A 210      39.690  -2.452   1.075  1.00  2.090          H  
ATOM   3262 1HD1 LEU A 210      41.326  -1.463   2.326  1.00  2.090          H  
ATOM   3263 2HD1 LEU A 210      40.921  -0.498   0.947  1.00  2.090          H  
ATOM   3264 3HD1 LEU A 210      40.348  -0.001   2.520  1.00  2.090          H  
ATOM   3265 1HD2 LEU A 210      39.763  -2.685   3.398  1.00  2.090          H  
ATOM   3266 2HD2 LEU A 210      38.743  -1.287   3.578  1.00  2.090          H  
ATOM   3267 3HD2 LEU A 210      38.101  -2.763   2.853  1.00  2.090          H  
ATOM   3268  N   LYS A 211      36.379   0.582  -0.956  1.00  1.260          N  
ATOM   3269  CA  LYS A 211      35.102   0.615  -1.643  1.00  1.320          C  
ATOM   3270  C   LYS A 211      35.301   0.686  -3.159  1.00  1.320          C  
ATOM   3271  O   LYS A 211      34.650  -0.061  -3.907  1.00  1.360          O  
ATOM   3272  CB  LYS A 211      34.241   1.765  -1.139  1.00  1.820          C  
ATOM   3273  CG  LYS A 211      32.855   1.846  -1.788  1.00  1.820          C  
ATOM   3274  CD  LYS A 211      32.027   2.942  -1.150  1.00  1.820          C  
ATOM   3275  CE  LYS A 211      30.637   3.067  -1.766  1.00  1.820          C  
ATOM   3276  NZ  LYS A 211      30.697   3.654  -3.144  1.00  1.820          N  
ATOM   3277  H   LYS A 211      36.639   1.316  -0.285  1.00  1.510          H  
ATOM   3278  HA  LYS A 211      34.578  -0.315  -1.427  1.00  1.580          H  
ATOM   3279 1HB  LYS A 211      34.116   1.671  -0.059  1.00  2.190          H  
ATOM   3280 2HB  LYS A 211      34.766   2.707  -1.321  1.00  2.190          H  
ATOM   3281 1HG  LYS A 211      32.970   2.052  -2.852  1.00  2.190          H  
ATOM   3282 2HG  LYS A 211      32.344   0.887  -1.673  1.00  2.190          H  
ATOM   3283 1HD  LYS A 211      31.928   2.750  -0.076  1.00  2.190          H  
ATOM   3284 2HD  LYS A 211      32.553   3.884  -1.290  1.00  2.190          H  
ATOM   3285 1HE  LYS A 211      30.176   2.081  -1.818  1.00  2.190          H  
ATOM   3286 2HE  LYS A 211      30.025   3.707  -1.136  1.00  2.190          H  
ATOM   3287 1HZ  LYS A 211      29.765   3.732  -3.531  1.00  2.190          H  
ATOM   3288 2HZ  LYS A 211      31.115   4.574  -3.097  1.00  2.190          H  
ATOM   3289 3HZ  LYS A 211      31.255   3.063  -3.739  1.00  2.190          H  
ATOM   3290  N   GLU A 212      36.187   1.580  -3.629  1.00  1.330          N  
ATOM   3291  CA  GLU A 212      36.417   1.647  -5.071  1.00  1.400          C  
ATOM   3292  C   GLU A 212      37.012   0.340  -5.599  1.00  1.320          C  
ATOM   3293  O   GLU A 212      36.615  -0.134  -6.668  1.00  1.400          O  
ATOM   3294  CB  GLU A 212      37.336   2.813  -5.470  1.00  1.930          C  
ATOM   3295  CG  GLU A 212      36.726   4.221  -5.365  1.00  1.930          C  
ATOM   3296  CD  GLU A 212      37.683   5.306  -5.862  1.00  1.930          C  
ATOM   3297  OE1 GLU A 212      38.850   5.015  -6.007  1.00  1.930          O  
ATOM   3298  OE2 GLU A 212      37.231   6.407  -6.145  1.00  1.930          O  
ATOM   3299  H   GLU A 212      36.678   2.206  -2.975  1.00  1.600          H  
ATOM   3300  HA  GLU A 212      35.457   1.805  -5.555  1.00  1.680          H  
ATOM   3301 1HB  GLU A 212      38.219   2.797  -4.825  1.00  2.320          H  
ATOM   3302 2HB  GLU A 212      37.676   2.670  -6.492  1.00  2.320          H  
ATOM   3303 1HG  GLU A 212      35.807   4.258  -5.948  1.00  2.320          H  
ATOM   3304 2HG  GLU A 212      36.473   4.416  -4.319  1.00  2.320          H  
ATOM   3305  N   ALA A 213      37.934  -0.263  -4.836  1.00  1.220          N  
ATOM   3306  CA  ALA A 213      38.588  -1.506  -5.224  1.00  1.210          C  
ATOM   3307  C   ALA A 213      37.558  -2.594  -5.418  1.00  1.180          C  
ATOM   3308  O   ALA A 213      37.723  -3.482  -6.254  1.00  1.240          O  
ATOM   3309  CB  ALA A 213      39.606  -1.928  -4.185  1.00  1.700          C  
ATOM   3310  H   ALA A 213      38.227   0.189  -3.966  1.00  1.460          H  
ATOM   3311  HA  ALA A 213      39.092  -1.343  -6.175  1.00  1.450          H  
ATOM   3312 1HB  ALA A 213      40.099  -2.848  -4.496  1.00  2.040          H  
ATOM   3313 2HB  ALA A 213      40.339  -1.137  -4.067  1.00  2.040          H  
ATOM   3314 3HB  ALA A 213      39.091  -2.086  -3.245  1.00  2.040          H  
ATOM   3315  N   ALA A 214      36.504  -2.567  -4.602  1.00  1.150          N  
ATOM   3316  CA  ALA A 214      35.472  -3.554  -4.748  1.00  1.210          C  
ATOM   3317  C   ALA A 214      34.732  -3.377  -6.062  1.00  1.290          C  
ATOM   3318  O   ALA A 214      34.693  -4.299  -6.878  1.00  1.370          O  
ATOM   3319  CB  ALA A 214      34.493  -3.479  -3.592  1.00  1.670          C  
ATOM   3320  H   ALA A 214      36.442  -1.863  -3.861  1.00  1.380          H  
ATOM   3321  HA  ALA A 214      35.942  -4.513  -4.758  1.00  1.450          H  
ATOM   3322 1HB  ALA A 214      33.732  -4.247  -3.708  1.00  2.000          H  
ATOM   3323 2HB  ALA A 214      35.030  -3.629  -2.657  1.00  2.000          H  
ATOM   3324 3HB  ALA A 214      34.016  -2.502  -3.579  1.00  2.000          H  
ATOM   3325  N   LYS A 215      34.228  -2.161  -6.345  1.00  1.360          N  
ATOM   3326  CA  LYS A 215      33.440  -2.028  -7.573  1.00  1.550          C  
ATOM   3327  C   LYS A 215      34.256  -2.236  -8.843  1.00  1.540          C  
ATOM   3328  O   LYS A 215      33.700  -2.657  -9.857  1.00  1.640          O  
ATOM   3329  CB  LYS A 215      32.635  -0.733  -7.672  1.00  2.090          C  
ATOM   3330  CG  LYS A 215      33.354   0.567  -7.870  1.00  2.090          C  
ATOM   3331  CD  LYS A 215      32.282   1.667  -8.015  1.00  2.090          C  
ATOM   3332  CE  LYS A 215      32.838   3.039  -8.325  1.00  2.090          C  
ATOM   3333  NZ  LYS A 215      31.716   4.032  -8.514  1.00  2.090          N  
ATOM   3334  H   LYS A 215      34.350  -1.390  -5.677  1.00  1.630          H  
ATOM   3335  HA  LYS A 215      32.693  -2.815  -7.555  1.00  1.860          H  
ATOM   3336 1HB  LYS A 215      31.957  -0.827  -8.512  1.00  2.510          H  
ATOM   3337 2HB  LYS A 215      32.025  -0.632  -6.774  1.00  2.510          H  
ATOM   3338 1HG  LYS A 215      33.982   0.767  -7.009  1.00  2.510          H  
ATOM   3339 2HG  LYS A 215      33.979   0.533  -8.762  1.00  2.510          H  
ATOM   3340 1HD  LYS A 215      31.592   1.393  -8.816  1.00  2.510          H  
ATOM   3341 2HD  LYS A 215      31.710   1.731  -7.089  1.00  2.510          H  
ATOM   3342 1HE  LYS A 215      33.475   3.369  -7.504  1.00  2.510          H  
ATOM   3343 2HE  LYS A 215      33.430   2.994  -9.238  1.00  2.510          H  
ATOM   3344 1HZ  LYS A 215      32.083   4.942  -8.725  1.00  2.510          H  
ATOM   3345 2HZ  LYS A 215      31.109   3.724  -9.293  1.00  2.510          H  
ATOM   3346 3HZ  LYS A 215      31.151   4.088  -7.679  1.00  2.510          H  
ATOM   3347  N   LYS A 216      35.580  -2.043  -8.782  1.00  1.520          N  
ATOM   3348  CA  LYS A 216      36.463  -2.275  -9.931  1.00  1.580          C  
ATOM   3349  C   LYS A 216      36.419  -3.715 -10.450  1.00  1.350          C  
ATOM   3350  O   LYS A 216      36.917  -3.998 -11.539  1.00  1.370          O  
ATOM   3351  CB  LYS A 216      37.906  -1.870  -9.637  1.00  2.190          C  
ATOM   3352  CG  LYS A 216      38.138  -0.367  -9.574  1.00  2.190          C  
ATOM   3353  CD  LYS A 216      39.589  -0.037  -9.259  1.00  2.190          C  
ATOM   3354  CE  LYS A 216      39.807   1.470  -9.192  1.00  2.190          C  
ATOM   3355  NZ  LYS A 216      41.221   1.811  -8.895  1.00  2.190          N  
ATOM   3356  H   LYS A 216      35.977  -1.629  -7.929  1.00  1.820          H  
ATOM   3357  HA  LYS A 216      36.116  -1.637 -10.741  1.00  1.900          H  
ATOM   3358 1HB  LYS A 216      38.203  -2.288  -8.672  1.00  2.630          H  
ATOM   3359 2HB  LYS A 216      38.569  -2.289 -10.392  1.00  2.630          H  
ATOM   3360 1HG  LYS A 216      37.894   0.055 -10.547  1.00  2.630          H  
ATOM   3361 2HG  LYS A 216      37.490   0.087  -8.849  1.00  2.630          H  
ATOM   3362 1HD  LYS A 216      39.865  -0.483  -8.303  1.00  2.630          H  
ATOM   3363 2HD  LYS A 216      40.233  -0.460 -10.029  1.00  2.630          H  
ATOM   3364 1HE  LYS A 216      39.529   1.916 -10.146  1.00  2.630          H  
ATOM   3365 2HE  LYS A 216      39.171   1.887  -8.408  1.00  2.630          H  
ATOM   3366 1HZ  LYS A 216      41.325   2.818  -8.856  1.00  2.630          H  
ATOM   3367 2HZ  LYS A 216      41.479   1.410  -8.005  1.00  2.630          H  
ATOM   3368 3HZ  LYS A 216      41.818   1.438  -9.621  1.00  2.630          H  
ATOM   3369  N   ALA A 217      35.852  -4.639  -9.673  1.00  1.290          N  
ATOM   3370  CA  ALA A 217      35.703  -6.029 -10.094  1.00  1.450          C  
ATOM   3371  C   ALA A 217      34.465  -6.200 -11.009  1.00  1.510          C  
ATOM   3372  O   ALA A 217      34.222  -7.285 -11.541  1.00  2.070          O  
ATOM   3373  CB  ALA A 217      35.590  -6.937  -8.881  1.00  1.970          C  
ATOM   3374  H   ALA A 217      35.494  -4.361  -8.751  1.00  1.550          H  
ATOM   3375  HA  ALA A 217      36.587  -6.307 -10.666  1.00  1.740          H  
ATOM   3376 1HB  ALA A 217      35.500  -7.976  -9.193  1.00  2.360          H  
ATOM   3377 2HB  ALA A 217      36.476  -6.826  -8.253  1.00  2.360          H  
ATOM   3378 3HB  ALA A 217      34.727  -6.658  -8.321  1.00  2.360          H  
ATOM   3379  N   ASP A 218      33.695  -5.120 -11.227  1.00  1.650          N  
ATOM   3380  CA  ASP A 218      32.460  -5.140 -12.022  1.00  2.130          C  
ATOM   3381  C   ASP A 218      32.345  -4.091 -13.171  1.00  1.800          C  
ATOM   3382  O   ASP A 218      31.278  -3.483 -13.339  1.00  2.070          O  
ATOM   3383  CB  ASP A 218      31.286  -4.945 -11.065  1.00  2.790          C  
ATOM   3384  CG  ASP A 218      29.904  -5.201 -11.649  1.00  2.790          C  
ATOM   3385  OD1 ASP A 218      29.774  -5.930 -12.637  1.00  2.790          O  
ATOM   3386  OD2 ASP A 218      28.963  -4.705 -11.064  1.00  2.790          O  
ATOM   3387  H   ASP A 218      33.942  -4.239 -10.773  1.00  1.980          H  
ATOM   3388  HA  ASP A 218      32.370  -6.133 -12.465  1.00  2.560          H  
ATOM   3389 1HB  ASP A 218      31.423  -5.612 -10.241  1.00  3.350          H  
ATOM   3390 2HB  ASP A 218      31.319  -3.927 -10.661  1.00  3.350          H  
ATOM   3391  N   PRO A 219      33.378  -3.898 -14.030  1.00  2.050          N  
ATOM   3392  CA  PRO A 219      33.407  -2.955 -15.149  1.00  2.340          C  
ATOM   3393  C   PRO A 219      32.335  -3.295 -16.180  1.00  2.710          C  
ATOM   3394  O   PRO A 219      31.967  -2.470 -17.009  1.00  3.030          O  
ATOM   3395  CB  PRO A 219      34.810  -3.150 -15.732  1.00  3.510          C  
ATOM   3396  CG  PRO A 219      35.205  -4.548 -15.315  1.00  3.510          C  
ATOM   3397  CD  PRO A 219      34.574  -4.742 -13.958  1.00  3.510          C  
ATOM   3398  HA  PRO A 219      33.273  -1.932 -14.766  1.00  2.810          H  
ATOM   3399 1HB  PRO A 219      34.777  -3.022 -16.826  1.00  4.210          H  
ATOM   3400 2HB  PRO A 219      35.489  -2.381 -15.339  1.00  4.210          H  
ATOM   3401 1HG  PRO A 219      34.865  -5.284 -16.056  1.00  4.210          H  
ATOM   3402 2HG  PRO A 219      36.305  -4.634 -15.275  1.00  4.210          H  
ATOM   3403 1HD  PRO A 219      34.321  -5.804 -13.821  1.00  4.210          H  
ATOM   3404 2HD  PRO A 219      35.258  -4.369 -13.206  1.00  4.210          H  
ATOM   3405  N   ILE A 220      31.877  -4.538 -16.113  1.00  3.250          N  
ATOM   3406  CA  ILE A 220      30.862  -5.126 -16.950  1.00  3.890          C  
ATOM   3407  C   ILE A 220      29.519  -4.450 -16.726  1.00  3.890          C  
ATOM   3408  O   ILE A 220      28.753  -4.266 -17.673  1.00  3.890          O  
ATOM   3409  CB  ILE A 220      30.764  -6.637 -16.660  1.00  5.190          C  
ATOM   3410  CG1 ILE A 220      32.082  -7.313 -17.129  1.00  5.190          C  
ATOM   3411  CG2 ILE A 220      29.536  -7.248 -17.375  1.00  5.190          C  
ATOM   3412  CD1 ILE A 220      32.275  -8.734 -16.644  1.00  5.190          C  
ATOM   3413  H   ILE A 220      32.259  -5.137 -15.403  1.00  3.900          H  
ATOM   3414  HA  ILE A 220      31.147  -4.985 -17.992  1.00  4.670          H  
ATOM   3415  HB  ILE A 220      30.671  -6.795 -15.581  1.00  6.230          H  
ATOM   3416 1HG1 ILE A 220      32.103  -7.316 -18.219  1.00  6.230          H  
ATOM   3417 2HG1 ILE A 220      32.920  -6.724 -16.774  1.00  6.230          H  
ATOM   3418 1HG2 ILE A 220      29.471  -8.308 -17.165  1.00  6.230          H  
ATOM   3419 2HG2 ILE A 220      28.619  -6.775 -17.024  1.00  6.230          H  
ATOM   3420 3HG2 ILE A 220      29.628  -7.095 -18.450  1.00  6.230          H  
ATOM   3421 1HD1 ILE A 220      33.226  -9.113 -17.018  1.00  6.230          H  
ATOM   3422 2HD1 ILE A 220      32.285  -8.746 -15.552  1.00  6.230          H  
ATOM   3423 3HD1 ILE A 220      31.476  -9.374 -17.003  1.00  6.230          H  
ATOM   3424  N   SER A 221      29.171  -4.200 -15.459  1.00  3.890          N  
ATOM   3425  CA  SER A 221      27.874  -3.617 -15.166  1.00  3.890          C  
ATOM   3426  C   SER A 221      27.961  -2.100 -15.015  1.00  3.890          C  
ATOM   3427  O   SER A 221      26.952  -1.395 -15.170  1.00  3.890          O  
ATOM   3428  CB  SER A 221      27.324  -4.187 -13.882  1.00  5.450          C  
ATOM   3429  OG  SER A 221      27.208  -5.575 -13.942  1.00  5.450          O  
ATOM   3430  H   SER A 221      29.835  -4.344 -14.694  1.00  4.670          H  
ATOM   3431  HA  SER A 221      27.194  -3.848 -15.984  1.00  4.670          H  
ATOM   3432 1HB  SER A 221      27.965  -3.922 -13.082  1.00  6.540          H  
ATOM   3433 2HB  SER A 221      26.350  -3.743 -13.680  1.00  6.540          H  
ATOM   3434  HG  SER A 221      28.103  -5.900 -13.634  1.00  6.540          H  
ATOM   3435  N   GLY A 222      29.143  -1.570 -14.698  1.00  3.790          N  
ATOM   3436  CA  GLY A 222      29.231  -0.135 -14.490  1.00  3.890          C  
ATOM   3437  C   GLY A 222      28.836   0.589 -15.781  1.00  3.590          C  
ATOM   3438  O   GLY A 222      29.141   0.105 -16.868  1.00  3.690          O  
ATOM   3439  H   GLY A 222      29.957  -2.172 -14.537  1.00  4.550          H  
ATOM   3440 1HA  GLY A 222      28.578   0.131 -13.672  1.00  4.670          H  
ATOM   3441 2HA  GLY A 222      30.249   0.134 -14.206  1.00  4.670          H  
ATOM   3442  N   ASP A 223      28.168   1.756 -15.696  1.00  3.620          N  
ATOM   3443  CA  ASP A 223      27.772   2.457 -14.471  1.00  3.690          C  
ATOM   3444  C   ASP A 223      26.372   2.057 -13.986  1.00  3.380          C  
ATOM   3445  O   ASP A 223      25.859   2.626 -13.022  1.00  3.880          O  
ATOM   3446  CB  ASP A 223      27.806   3.962 -14.718  1.00  5.140          C  
ATOM   3447  CG  ASP A 223      29.220   4.482 -14.958  1.00  5.140          C  
ATOM   3448  OD1 ASP A 223      30.138   4.028 -14.308  1.00  5.140          O  
ATOM   3449  OD2 ASP A 223      29.368   5.322 -15.810  1.00  5.140          O  
ATOM   3450  H   ASP A 223      27.938   2.210 -16.570  1.00  4.340          H  
ATOM   3451  HA  ASP A 223      28.494   2.253 -13.685  1.00  4.430          H  
ATOM   3452 1HB  ASP A 223      27.189   4.206 -15.584  1.00  6.170          H  
ATOM   3453 2HB  ASP A 223      27.385   4.484 -13.855  1.00  6.170          H  
ATOM   3454  N   SER A 224      25.728   1.062 -14.638  1.00  3.000          N  
ATOM   3455  CA  SER A 224      24.375   0.638 -14.217  1.00  3.170          C  
ATOM   3456  C   SER A 224      24.480   0.034 -12.829  1.00  2.720          C  
ATOM   3457  O   SER A 224      23.590   0.183 -11.978  1.00  2.820          O  
ATOM   3458  CB  SER A 224      23.783  -0.382 -15.171  1.00  4.370          C  
ATOM   3459  OG  SER A 224      24.448  -1.610 -15.074  1.00  4.370          O  
ATOM   3460  H   SER A 224      26.187   0.558 -15.394  1.00  3.600          H  
ATOM   3461  HA  SER A 224      23.722   1.511 -14.177  1.00  3.800          H  
ATOM   3462 1HB  SER A 224      22.727  -0.524 -14.936  1.00  5.240          H  
ATOM   3463 2HB  SER A 224      23.846  -0.014 -16.192  1.00  5.240          H  
ATOM   3464  HG  SER A 224      25.292  -1.506 -15.542  1.00  5.240          H  
ATOM   3465  N   ALA A 225      25.691  -0.441 -12.552  1.00  2.720          N  
ATOM   3466  CA  ALA A 225      26.115  -1.034 -11.308  1.00  2.790          C  
ATOM   3467  C   ALA A 225      25.834  -0.135 -10.120  1.00  2.400          C  
ATOM   3468  O   ALA A 225      25.536  -0.612  -9.029  1.00  2.500          O  
ATOM   3469  CB  ALA A 225      27.591  -1.298 -11.348  1.00  3.880          C  
ATOM   3470  H   ALA A 225      26.293  -0.548 -13.372  1.00  3.260          H  
ATOM   3471  HA  ALA A 225      25.587  -1.975 -11.183  1.00  3.350          H  
ATOM   3472 1HB  ALA A 225      27.875  -1.762 -10.444  1.00  4.650          H  
ATOM   3473 2HB  ALA A 225      27.830  -1.938 -12.156  1.00  4.650          H  
ATOM   3474 3HB  ALA A 225      28.123  -0.361 -11.459  1.00  4.650          H  
ATOM   3475  N   GLU A 226      25.821   1.181 -10.287  1.00  2.470          N  
ATOM   3476  CA  GLU A 226      25.599   1.972  -9.087  1.00  2.750          C  
ATOM   3477  C   GLU A 226      24.248   1.583  -8.459  1.00  2.380          C  
ATOM   3478  O   GLU A 226      24.107   1.554  -7.234  1.00  2.690          O  
ATOM   3479  CB  GLU A 226      25.640   3.463  -9.417  1.00  3.740          C  
ATOM   3480  CG  GLU A 226      27.034   4.001  -9.841  1.00  3.740          C  
ATOM   3481  CD  GLU A 226      28.109   3.921  -8.757  1.00  3.740          C  
ATOM   3482  OE1 GLU A 226      27.800   4.158  -7.622  1.00  3.740          O  
ATOM   3483  OE2 GLU A 226      29.258   3.636  -9.082  1.00  3.740          O  
ATOM   3484  H   GLU A 226      25.995   1.638 -11.192  1.00  2.960          H  
ATOM   3485  HA  GLU A 226      26.392   1.748  -8.372  1.00  3.300          H  
ATOM   3486 1HB  GLU A 226      24.947   3.667 -10.236  1.00  4.490          H  
ATOM   3487 2HB  GLU A 226      25.301   4.037  -8.552  1.00  4.490          H  
ATOM   3488 1HG  GLU A 226      27.369   3.427 -10.708  1.00  4.490          H  
ATOM   3489 2HG  GLU A 226      26.924   5.038 -10.156  1.00  4.490          H  
ATOM   3490  N   MET A 227      23.245   1.252  -9.281  1.00  2.010          N  
ATOM   3491  CA  MET A 227      21.976   0.806  -8.728  1.00  2.080          C  
ATOM   3492  C   MET A 227      22.013  -0.708  -8.502  1.00  1.820          C  
ATOM   3493  O   MET A 227      21.399  -1.214  -7.560  1.00  2.140          O  
ATOM   3494  CB  MET A 227      20.814   1.185  -9.644  1.00  2.880          C  
ATOM   3495  CG  MET A 227      20.538   2.687  -9.724  1.00  2.880          C  
ATOM   3496  SD  MET A 227      20.121   3.434  -8.110  1.00  2.880          S  
ATOM   3497  CE  MET A 227      18.468   2.810  -7.740  1.00  2.880          C  
ATOM   3498  H   MET A 227      23.384   1.258 -10.291  1.00  2.410          H  
ATOM   3499  HA  MET A 227      21.829   1.279  -7.758  1.00  2.500          H  
ATOM   3500 1HB  MET A 227      21.041   0.838 -10.656  1.00  3.460          H  
ATOM   3501 2HB  MET A 227      19.911   0.671  -9.325  1.00  3.460          H  
ATOM   3502 1HG  MET A 227      21.423   3.188 -10.112  1.00  3.460          H  
ATOM   3503 2HG  MET A 227      19.712   2.873 -10.412  1.00  3.460          H  
ATOM   3504 1HE  MET A 227      18.132   3.213  -6.787  1.00  3.460          H  
ATOM   3505 2HE  MET A 227      17.775   3.131  -8.522  1.00  3.460          H  
ATOM   3506 3HE  MET A 227      18.485   1.727  -7.684  1.00  3.460          H  
ATOM   3507  N   ILE A 228      22.763  -1.423  -9.359  1.00  1.580          N  
ATOM   3508  CA  ILE A 228      22.811  -2.889  -9.297  1.00  1.820          C  
ATOM   3509  C   ILE A 228      24.161  -3.628  -9.042  1.00  1.680          C  
ATOM   3510  O   ILE A 228      24.278  -4.792  -9.414  1.00  2.170          O  
ATOM   3511  CB  ILE A 228      22.083  -3.512 -10.511  1.00  2.450          C  
ATOM   3512  CG1 ILE A 228      22.688  -3.006 -11.827  1.00  2.450          C  
ATOM   3513  CG2 ILE A 228      20.583  -3.191 -10.398  1.00  2.450          C  
ATOM   3514  CD1 ILE A 228      22.229  -3.719 -13.063  1.00  2.450          C  
ATOM   3515  H   ILE A 228      23.245  -0.915 -10.107  1.00  1.900          H  
ATOM   3516  HA  ILE A 228      22.186  -3.160  -8.455  1.00  2.180          H  
ATOM   3517  HB  ILE A 228      22.209  -4.594 -10.486  1.00  2.940          H  
ATOM   3518 1HG1 ILE A 228      22.443  -1.963 -11.939  1.00  2.940          H  
ATOM   3519 2HG1 ILE A 228      23.761  -3.114 -11.777  1.00  2.940          H  
ATOM   3520 1HG2 ILE A 228      20.030  -3.645 -11.207  1.00  2.940          H  
ATOM   3521 2HG2 ILE A 228      20.216  -3.583  -9.457  1.00  2.940          H  
ATOM   3522 3HG2 ILE A 228      20.432  -2.117 -10.419  1.00  2.940          H  
ATOM   3523 1HD1 ILE A 228      22.730  -3.282 -13.928  1.00  2.940          H  
ATOM   3524 2HD1 ILE A 228      22.487  -4.758 -12.984  1.00  2.940          H  
ATOM   3525 3HD1 ILE A 228      21.159  -3.619 -13.185  1.00  2.940          H  
ATOM   3526  N   LEU A 229      25.121  -3.052  -8.276  1.00  1.420          N  
ATOM   3527  CA  LEU A 229      26.399  -3.736  -7.905  1.00  1.260          C  
ATOM   3528  C   LEU A 229      26.134  -5.108  -7.306  1.00  0.990          C  
ATOM   3529  O   LEU A 229      26.871  -6.076  -7.510  1.00  1.140          O  
ATOM   3530  CB  LEU A 229      27.173  -2.961  -6.790  1.00  1.830          C  
ATOM   3531  CG  LEU A 229      27.928  -1.649  -7.102  1.00  1.830          C  
ATOM   3532  CD1 LEU A 229      28.339  -0.977  -5.808  1.00  1.830          C  
ATOM   3533  CD2 LEU A 229      29.191  -1.964  -7.860  1.00  1.830          C  
ATOM   3534  H   LEU A 229      25.019  -2.069  -8.043  1.00  1.700          H  
ATOM   3535  HA  LEU A 229      27.013  -3.849  -8.801  1.00  1.510          H  
ATOM   3536 1HB  LEU A 229      26.450  -2.714  -6.017  1.00  2.190          H  
ATOM   3537 2HB  LEU A 229      27.886  -3.628  -6.359  1.00  2.190          H  
ATOM   3538  HG  LEU A 229      27.309  -0.997  -7.654  1.00  2.190          H  
ATOM   3539 1HD1 LEU A 229      28.877  -0.054  -6.032  1.00  2.190          H  
ATOM   3540 2HD1 LEU A 229      27.457  -0.748  -5.224  1.00  2.190          H  
ATOM   3541 3HD1 LEU A 229      28.985  -1.642  -5.239  1.00  2.190          H  
ATOM   3542 1HD2 LEU A 229      29.710  -1.039  -8.068  1.00  2.190          H  
ATOM   3543 2HD2 LEU A 229      29.815  -2.598  -7.245  1.00  2.190          H  
ATOM   3544 3HD2 LEU A 229      28.981  -2.471  -8.784  1.00  2.190          H  
ATOM   3545  N   LEU A 230      25.022  -5.229  -6.637  1.00  0.860          N  
ATOM   3546  CA  LEU A 230      24.643  -6.440  -5.967  1.00  0.880          C  
ATOM   3547  C   LEU A 230      24.585  -7.675  -6.877  1.00  0.750          C  
ATOM   3548  O   LEU A 230      24.872  -8.774  -6.408  1.00  1.010          O  
ATOM   3549  CB  LEU A 230      23.268  -6.123  -5.387  1.00  1.220          C  
ATOM   3550  CG  LEU A 230      22.203  -5.838  -6.505  1.00  1.220          C  
ATOM   3551  CD1 LEU A 230      21.341  -7.080  -6.779  1.00  1.220          C  
ATOM   3552  CD2 LEU A 230      21.421  -4.583  -6.146  1.00  1.220          C  
ATOM   3553  H   LEU A 230      24.440  -4.406  -6.531  1.00  1.030          H  
ATOM   3554  HA  LEU A 230      25.359  -6.623  -5.167  1.00  1.060          H  
ATOM   3555 1HB  LEU A 230      22.928  -6.968  -4.793  1.00  1.470          H  
ATOM   3556 2HB  LEU A 230      23.343  -5.247  -4.746  1.00  1.470          H  
ATOM   3557  HG  LEU A 230      22.712  -5.625  -7.424  1.00  1.470          H  
ATOM   3558 1HD1 LEU A 230      20.664  -6.848  -7.589  1.00  1.470          H  
ATOM   3559 2HD1 LEU A 230      21.927  -7.932  -7.069  1.00  1.470          H  
ATOM   3560 3HD1 LEU A 230      20.783  -7.339  -5.900  1.00  1.470          H  
ATOM   3561 1HD2 LEU A 230      20.731  -4.344  -6.928  1.00  1.470          H  
ATOM   3562 2HD2 LEU A 230      20.894  -4.716  -5.265  1.00  1.470          H  
ATOM   3563 3HD2 LEU A 230      22.102  -3.743  -6.022  1.00  1.470          H  
ATOM   3564  N   LYS A 231      24.350  -7.529  -8.195  1.00  0.620          N  
ATOM   3565  CA  LYS A 231      24.283  -8.727  -9.023  1.00  0.800          C  
ATOM   3566  C   LYS A 231      25.653  -9.397  -9.156  1.00  0.840          C  
ATOM   3567  O   LYS A 231      25.750 -10.557  -9.537  1.00  1.130          O  
ATOM   3568  CB  LYS A 231      23.679  -8.460 -10.407  1.00  1.050          C  
ATOM   3569  CG  LYS A 231      24.481  -7.677 -11.406  1.00  1.050          C  
ATOM   3570  CD  LYS A 231      23.669  -7.585 -12.712  1.00  1.050          C  
ATOM   3571  CE  LYS A 231      24.456  -6.922 -13.819  1.00  1.050          C  
ATOM   3572  NZ  LYS A 231      23.690  -6.841 -15.100  1.00  1.050          N  
ATOM   3573  H   LYS A 231      24.175  -6.607  -8.610  1.00  0.740          H  
ATOM   3574  HA  LYS A 231      23.622  -9.438  -8.526  1.00  0.960          H  
ATOM   3575 1HB  LYS A 231      23.492  -9.388 -10.885  1.00  1.260          H  
ATOM   3576 2HB  LYS A 231      22.712  -7.961 -10.287  1.00  1.260          H  
ATOM   3577 1HG  LYS A 231      24.688  -6.677 -11.029  1.00  1.260          H  
ATOM   3578 2HG  LYS A 231      25.429  -8.179 -11.606  1.00  1.260          H  
ATOM   3579 1HD  LYS A 231      23.376  -8.589 -13.028  1.00  1.260          H  
ATOM   3580 2HD  LYS A 231      22.762  -7.018 -12.523  1.00  1.260          H  
ATOM   3581 1HE  LYS A 231      24.723  -5.916 -13.505  1.00  1.260          H  
ATOM   3582 2HE  LYS A 231      25.366  -7.496 -13.991  1.00  1.260          H  
ATOM   3583 1HZ  LYS A 231      24.270  -6.393 -15.799  1.00  1.260          H  
ATOM   3584 2HZ  LYS A 231      23.439  -7.771 -15.415  1.00  1.260          H  
ATOM   3585 3HZ  LYS A 231      22.852  -6.296 -14.959  1.00  1.260          H  
ATOM   3586  N   LYS A 232      26.722  -8.664  -8.876  1.00  0.720          N  
ATOM   3587  CA  LYS A 232      28.075  -9.191  -8.962  1.00  0.860          C  
ATOM   3588  C   LYS A 232      28.670  -9.454  -7.599  1.00  0.760          C  
ATOM   3589  O   LYS A 232      29.435 -10.399  -7.411  1.00  0.890          O  
ATOM   3590  CB  LYS A 232      28.984  -8.237  -9.750  1.00  1.150          C  
ATOM   3591  CG  LYS A 232      30.500  -8.583  -9.705  1.00  1.150          C  
ATOM   3592  CD  LYS A 232      30.857  -9.930 -10.287  1.00  1.150          C  
ATOM   3593  CE  LYS A 232      32.364 -10.135 -10.201  1.00  1.150          C  
ATOM   3594  NZ  LYS A 232      32.753 -11.536 -10.491  1.00  1.150          N  
ATOM   3595  H   LYS A 232      26.594  -7.699  -8.568  1.00  0.860          H  
ATOM   3596  HA  LYS A 232      28.034 -10.143  -9.492  1.00  1.030          H  
ATOM   3597 1HB  LYS A 232      28.671  -8.214 -10.795  1.00  1.380          H  
ATOM   3598 2HB  LYS A 232      28.864  -7.222  -9.358  1.00  1.380          H  
ATOM   3599 1HG  LYS A 232      31.031  -7.843 -10.287  1.00  1.380          H  
ATOM   3600 2HG  LYS A 232      30.869  -8.521  -8.680  1.00  1.380          H  
ATOM   3601 1HD  LYS A 232      30.363 -10.741  -9.750  1.00  1.380          H  
ATOM   3602 2HD  LYS A 232      30.549  -9.967 -11.328  1.00  1.380          H  
ATOM   3603 1HE  LYS A 232      32.847  -9.480 -10.924  1.00  1.380          H  
ATOM   3604 2HE  LYS A 232      32.711  -9.875  -9.198  1.00  1.380          H  
ATOM   3605 1HZ  LYS A 232      33.758 -11.625 -10.407  1.00  1.380          H  
ATOM   3606 2HZ  LYS A 232      32.317 -12.152  -9.776  1.00  1.380          H  
ATOM   3607 3HZ  LYS A 232      32.457 -11.810 -11.403  1.00  1.380          H  
ATOM   3608  N   PHE A 233      28.329  -8.629  -6.636  1.00  0.650          N  
ATOM   3609  CA  PHE A 233      28.988  -8.768  -5.358  1.00  0.680          C  
ATOM   3610  C   PHE A 233      28.188  -9.503  -4.294  1.00  0.570          C  
ATOM   3611  O   PHE A 233      28.743 -10.016  -3.327  1.00  0.550          O  
ATOM   3612  CB  PHE A 233      29.337  -7.369  -4.880  1.00  0.940          C  
ATOM   3613  CG  PHE A 233      30.286  -6.719  -5.783  1.00  0.940          C  
ATOM   3614  CD1 PHE A 233      29.892  -5.806  -6.699  1.00  0.940          C  
ATOM   3615  CD2 PHE A 233      31.566  -7.040  -5.727  1.00  0.940          C  
ATOM   3616  CE1 PHE A 233      30.771  -5.248  -7.547  1.00  0.940          C  
ATOM   3617  CE2 PHE A 233      32.457  -6.494  -6.561  1.00  0.940          C  
ATOM   3618  CZ  PHE A 233      32.058  -5.596  -7.482  1.00  0.940          C  
ATOM   3619  H   PHE A 233      27.685  -7.862  -6.828  1.00  0.780          H  
ATOM   3620  HA  PHE A 233      29.917  -9.318  -5.515  1.00  0.820          H  
ATOM   3621 1HB  PHE A 233      28.434  -6.775  -4.839  1.00  1.130          H  
ATOM   3622 2HB  PHE A 233      29.777  -7.409  -3.902  1.00  1.130          H  
ATOM   3623  HD1 PHE A 233      28.884  -5.537  -6.752  1.00  1.130          H  
ATOM   3624  HD2 PHE A 233      31.862  -7.753  -4.996  1.00  1.130          H  
ATOM   3625  HE1 PHE A 233      30.434  -4.527  -8.289  1.00  1.130          H  
ATOM   3626  HE2 PHE A 233      33.490  -6.776  -6.501  1.00  1.130          H  
ATOM   3627  HZ  PHE A 233      32.780  -5.158  -8.166  1.00  1.130          H  
ATOM   3628  N   ALA A 234      26.876  -9.529  -4.397  1.00  0.520          N  
ATOM   3629  CA  ALA A 234      26.121 -10.107  -3.304  1.00  0.420          C  
ATOM   3630  C   ALA A 234      26.299 -11.621  -3.182  1.00  0.400          C  
ATOM   3631  O   ALA A 234      26.293 -12.357  -4.183  1.00  0.450          O  
ATOM   3632  CB  ALA A 234      24.679  -9.747  -3.488  1.00  0.630          C  
ATOM   3633  H   ALA A 234      26.384  -9.165  -5.213  1.00  0.620          H  
ATOM   3634  HA  ALA A 234      26.468  -9.669  -2.370  1.00  0.500          H  
ATOM   3635 1HB  ALA A 234      24.101 -10.141  -2.685  1.00  0.750          H  
ATOM   3636 2HB  ALA A 234      24.575  -8.668  -3.527  1.00  0.750          H  
ATOM   3637 3HB  ALA A 234      24.355 -10.172  -4.412  1.00  0.750          H  
ATOM   3638  N   ASP A 235      26.365 -12.071  -1.923  1.00  0.360          N  
ATOM   3639  CA  ASP A 235      26.363 -13.480  -1.528  1.00  0.380          C  
ATOM   3640  C   ASP A 235      25.039 -14.090  -1.945  1.00  0.370          C  
ATOM   3641  O   ASP A 235      23.992 -13.484  -1.698  1.00  0.350          O  
ATOM   3642  CB  ASP A 235      26.520 -13.621   0.003  1.00  0.520          C  
ATOM   3643  CG  ASP A 235      26.750 -15.086   0.522  1.00  0.520          C  
ATOM   3644  OD1 ASP A 235      25.817 -15.899   0.519  1.00  0.520          O  
ATOM   3645  OD2 ASP A 235      27.853 -15.368   0.953  1.00  0.520          O  
ATOM   3646  H   ASP A 235      26.424 -11.377  -1.171  1.00  0.430          H  
ATOM   3647  HA  ASP A 235      27.165 -14.002  -2.034  1.00  0.460          H  
ATOM   3648 1HB  ASP A 235      27.354 -12.999   0.333  1.00  0.630          H  
ATOM   3649 2HB  ASP A 235      25.643 -13.224   0.491  1.00  0.630          H  
ATOM   3650  N   GLN A 236      25.027 -15.296  -2.501  1.00  0.410          N  
ATOM   3651  CA  GLN A 236      23.735 -15.876  -2.852  1.00  0.440          C  
ATOM   3652  C   GLN A 236      22.720 -15.944  -1.691  1.00  0.440          C  
ATOM   3653  O   GLN A 236      21.509 -15.879  -1.943  1.00  0.450          O  
ATOM   3654  CB  GLN A 236      23.933 -17.294  -3.394  1.00  0.600          C  
ATOM   3655  CG  GLN A 236      24.448 -18.322  -2.351  1.00  0.600          C  
ATOM   3656  CD  GLN A 236      24.682 -19.662  -2.969  1.00  0.600          C  
ATOM   3657  OE1 GLN A 236      23.808 -20.127  -3.716  1.00  0.600          O  
ATOM   3658  NE2 GLN A 236      25.812 -20.294  -2.689  1.00  0.600          N  
ATOM   3659  H   GLN A 236      25.894 -15.791  -2.744  1.00  0.490          H  
ATOM   3660  HA  GLN A 236      23.299 -15.259  -3.638  1.00  0.530          H  
ATOM   3661 1HB  GLN A 236      22.992 -17.665  -3.791  1.00  0.720          H  
ATOM   3662 2HB  GLN A 236      24.650 -17.270  -4.212  1.00  0.720          H  
ATOM   3663 1HG  GLN A 236      25.396 -17.969  -1.929  1.00  0.720          H  
ATOM   3664 2HG  GLN A 236      23.712 -18.455  -1.567  1.00  0.720          H  
ATOM   3665 1HE2 GLN A 236      26.023 -21.188  -3.112  1.00  0.720          H  
ATOM   3666 2HE2 GLN A 236      26.537 -19.890  -2.084  1.00  0.720          H  
ATOM   3667  N   SER A 237      23.180 -16.060  -0.424  1.00  0.460          N  
ATOM   3668  CA  SER A 237      22.233 -16.152   0.684  1.00  0.500          C  
ATOM   3669  C   SER A 237      21.691 -14.781   1.060  1.00  0.470          C  
ATOM   3670  O   SER A 237      20.607 -14.666   1.646  1.00  0.530          O  
ATOM   3671  CB  SER A 237      22.890 -16.790   1.895  1.00  0.680          C  
ATOM   3672  OG  SER A 237      23.873 -15.952   2.443  1.00  0.680          O  
ATOM   3673  H   SER A 237      24.186 -16.107  -0.212  1.00  0.550          H  
ATOM   3674  HA  SER A 237      21.398 -16.779   0.372  1.00  0.600          H  
ATOM   3675 1HB  SER A 237      22.133 -17.002   2.646  1.00  0.820          H  
ATOM   3676 2HB  SER A 237      23.342 -17.736   1.604  1.00  0.820          H  
ATOM   3677  HG  SER A 237      24.644 -16.007   1.840  1.00  0.820          H  
ATOM   3678  N   TYR A 238      22.446 -13.741   0.706  1.00  0.420          N  
ATOM   3679  CA  TYR A 238      22.091 -12.362   0.954  1.00  0.410          C  
ATOM   3680  C   TYR A 238      20.989 -12.019  -0.003  1.00  0.390          C  
ATOM   3681  O   TYR A 238      19.986 -11.436   0.394  1.00  0.430          O  
ATOM   3682  CB  TYR A 238      23.324 -11.463   0.853  1.00  0.580          C  
ATOM   3683  CG  TYR A 238      23.124  -9.975   0.994  1.00  0.580          C  
ATOM   3684  CD1 TYR A 238      22.418  -9.404   2.035  1.00  0.580          C  
ATOM   3685  CD2 TYR A 238      23.738  -9.177   0.085  1.00  0.580          C  
ATOM   3686  CE1 TYR A 238      22.339  -8.015   2.123  1.00  0.580          C  
ATOM   3687  CE2 TYR A 238      23.666  -7.841   0.156  1.00  0.580          C  
ATOM   3688  CZ  TYR A 238      22.980  -7.235   1.162  1.00  0.580          C  
ATOM   3689  OH  TYR A 238      22.930  -5.859   1.219  1.00  0.580          O  
ATOM   3690  H   TYR A 238      23.303 -13.912   0.188  1.00  0.500          H  
ATOM   3691  HA  TYR A 238      21.692 -12.279   1.963  1.00  0.490          H  
ATOM   3692 1HB  TYR A 238      24.040 -11.771   1.615  1.00  0.690          H  
ATOM   3693 2HB  TYR A 238      23.801 -11.628  -0.103  1.00  0.690          H  
ATOM   3694  HD1 TYR A 238      21.930 -10.029   2.780  1.00  0.690          H  
ATOM   3695  HD2 TYR A 238      24.303  -9.624  -0.695  1.00  0.690          H  
ATOM   3696  HE1 TYR A 238      21.785  -7.547   2.935  1.00  0.690          H  
ATOM   3697  HE2 TYR A 238      24.160  -7.262  -0.583  1.00  0.690          H  
ATOM   3698  HH  TYR A 238      23.502  -5.482   0.526  1.00  0.690          H  
ATOM   3699  N   LEU A 239      21.165 -12.399  -1.267  1.00  0.360          N  
ATOM   3700  CA  LEU A 239      20.152 -12.116  -2.266  1.00  0.380          C  
ATOM   3701  C   LEU A 239      18.844 -12.822  -1.933  1.00  0.390          C  
ATOM   3702  O   LEU A 239      17.781 -12.222  -2.098  1.00  0.420          O  
ATOM   3703  CB  LEU A 239      20.664 -12.473  -3.658  1.00  0.520          C  
ATOM   3704  CG  LEU A 239      21.804 -11.552  -4.190  1.00  0.520          C  
ATOM   3705  CD1 LEU A 239      22.373 -12.134  -5.433  1.00  0.520          C  
ATOM   3706  CD2 LEU A 239      21.283 -10.107  -4.497  1.00  0.520          C  
ATOM   3707  H   LEU A 239      22.040 -12.873  -1.520  1.00  0.430          H  
ATOM   3708  HA  LEU A 239      19.942 -11.064  -2.251  1.00  0.460          H  
ATOM   3709 1HB  LEU A 239      21.047 -13.497  -3.627  1.00  0.630          H  
ATOM   3710 2HB  LEU A 239      19.833 -12.435  -4.361  1.00  0.630          H  
ATOM   3711  HG  LEU A 239      22.578 -11.522  -3.451  1.00  0.630          H  
ATOM   3712 1HD1 LEU A 239      23.187 -11.516  -5.807  1.00  0.630          H  
ATOM   3713 2HD1 LEU A 239      22.751 -13.124  -5.208  1.00  0.630          H  
ATOM   3714 3HD1 LEU A 239      21.592 -12.186  -6.178  1.00  0.630          H  
ATOM   3715 1HD2 LEU A 239      22.103  -9.498  -4.871  1.00  0.630          H  
ATOM   3716 2HD2 LEU A 239      20.502 -10.158  -5.259  1.00  0.630          H  
ATOM   3717 3HD2 LEU A 239      20.885  -9.639  -3.616  1.00  0.630          H  
ATOM   3718  N   SER A 240      18.897 -14.066  -1.431  1.00  0.400          N  
ATOM   3719  CA  SER A 240      17.662 -14.743  -1.044  1.00  0.440          C  
ATOM   3720  C   SER A 240      16.977 -14.029   0.129  1.00  0.460          C  
ATOM   3721  O   SER A 240      15.751 -13.829   0.113  1.00  0.500          O  
ATOM   3722  CB  SER A 240      17.949 -16.194  -0.692  1.00  0.600          C  
ATOM   3723  OG  SER A 240      18.367 -16.912  -1.828  1.00  0.600          O  
ATOM   3724  H   SER A 240      19.786 -14.573  -1.373  1.00  0.480          H  
ATOM   3725  HA  SER A 240      16.978 -14.710  -1.883  1.00  0.530          H  
ATOM   3726 1HB  SER A 240      18.727 -16.231   0.072  1.00  0.720          H  
ATOM   3727 2HB  SER A 240      17.053 -16.653  -0.275  1.00  0.720          H  
ATOM   3728  HG  SER A 240      18.597 -17.795  -1.537  1.00  0.720          H  
ATOM   3729  N   GLN A 241      17.763 -13.584   1.126  1.00  0.470          N  
ATOM   3730  CA  GLN A 241      17.177 -12.865   2.253  1.00  0.540          C  
ATOM   3731  C   GLN A 241      16.568 -11.546   1.789  1.00  0.530          C  
ATOM   3732  O   GLN A 241      15.455 -11.205   2.198  1.00  0.560          O  
ATOM   3733  CB  GLN A 241      18.252 -12.595   3.315  1.00  0.730          C  
ATOM   3734  CG  GLN A 241      17.770 -11.915   4.616  1.00  0.730          C  
ATOM   3735  CD  GLN A 241      16.804 -12.751   5.427  1.00  0.730          C  
ATOM   3736  OE1 GLN A 241      17.004 -13.959   5.610  1.00  0.730          O  
ATOM   3737  NE2 GLN A 241      15.765 -12.111   5.941  1.00  0.730          N  
ATOM   3738  H   GLN A 241      18.766 -13.802   1.133  1.00  0.560          H  
ATOM   3739  HA  GLN A 241      16.388 -13.478   2.686  1.00  0.650          H  
ATOM   3740 1HB  GLN A 241      18.732 -13.536   3.582  1.00  0.870          H  
ATOM   3741 2HB  GLN A 241      19.024 -11.958   2.879  1.00  0.870          H  
ATOM   3742 1HG  GLN A 241      18.637 -11.708   5.236  1.00  0.870          H  
ATOM   3743 2HG  GLN A 241      17.262 -10.978   4.365  1.00  0.870          H  
ATOM   3744 1HE2 GLN A 241      15.088 -12.592   6.494  1.00  0.870          H  
ATOM   3745 2HE2 GLN A 241      15.635 -11.093   5.772  1.00  0.870          H  
ATOM   3746  N   LEU A 242      17.262 -10.845   0.885  1.00  0.520          N  
ATOM   3747  CA  LEU A 242      16.794  -9.586   0.330  1.00  0.550          C  
ATOM   3748  C   LEU A 242      15.536  -9.785  -0.470  1.00  0.520          C  
ATOM   3749  O   LEU A 242      14.610  -8.991  -0.386  1.00  0.560          O  
ATOM   3750  CB  LEU A 242      17.869  -8.997  -0.571  1.00  0.760          C  
ATOM   3751  CG  LEU A 242      19.115  -8.444   0.111  1.00  0.760          C  
ATOM   3752  CD1 LEU A 242      20.143  -8.252  -0.913  1.00  0.760          C  
ATOM   3753  CD2 LEU A 242      18.800  -7.108   0.726  1.00  0.760          C  
ATOM   3754  H   LEU A 242      18.185 -11.183   0.602  1.00  0.620          H  
ATOM   3755  HA  LEU A 242      16.575  -8.910   1.150  1.00  0.660          H  
ATOM   3756 1HB  LEU A 242      18.184  -9.769  -1.259  1.00  0.910          H  
ATOM   3757 2HB  LEU A 242      17.421  -8.190  -1.153  1.00  0.910          H  
ATOM   3758  HG  LEU A 242      19.477  -9.119   0.876  1.00  0.910          H  
ATOM   3759 1HD1 LEU A 242      21.001  -7.834  -0.489  1.00  0.910          H  
ATOM   3760 2HD1 LEU A 242      20.395  -9.180  -1.354  1.00  0.910          H  
ATOM   3761 3HD1 LEU A 242      19.768  -7.615  -1.626  1.00  0.910          H  
ATOM   3762 1HD2 LEU A 242      19.702  -6.702   1.181  1.00  0.910          H  
ATOM   3763 2HD2 LEU A 242      18.452  -6.437  -0.055  1.00  0.910          H  
ATOM   3764 3HD2 LEU A 242      18.035  -7.211   1.487  1.00  0.910          H  
ATOM   3765  N   ASP A 243      15.455 -10.869  -1.230  1.00  0.480          N  
ATOM   3766  CA  ASP A 243      14.262 -11.123  -2.012  1.00  0.480          C  
ATOM   3767  C   ASP A 243      13.077 -11.159  -1.053  1.00  0.480          C  
ATOM   3768  O   ASP A 243      12.109 -10.408  -1.211  1.00  0.520          O  
ATOM   3769  CB  ASP A 243      14.412 -12.443  -2.801  1.00  0.670          C  
ATOM   3770  CG  ASP A 243      13.254 -12.759  -3.740  1.00  0.670          C  
ATOM   3771  OD1 ASP A 243      12.349 -11.987  -3.774  1.00  0.670          O  
ATOM   3772  OD2 ASP A 243      13.310 -13.746  -4.457  1.00  0.670          O  
ATOM   3773  H   ASP A 243      16.262 -11.487  -1.328  1.00  0.580          H  
ATOM   3774  HA  ASP A 243      14.120 -10.306  -2.719  1.00  0.580          H  
ATOM   3775 1HB  ASP A 243      15.335 -12.405  -3.383  1.00  0.810          H  
ATOM   3776 2HB  ASP A 243      14.518 -13.271  -2.098  1.00  0.810          H  
ATOM   3777  N   SER A 244      13.168 -11.987  -0.012  1.00  0.450          N  
ATOM   3778  CA  SER A 244      12.066 -12.088   0.932  1.00  0.460          C  
ATOM   3779  C   SER A 244      11.743 -10.759   1.631  1.00  0.500          C  
ATOM   3780  O   SER A 244      10.576 -10.352   1.685  1.00  0.510          O  
ATOM   3781  CB  SER A 244      12.380 -13.133   1.980  1.00  0.640          C  
ATOM   3782  OG  SER A 244      11.328 -13.249   2.903  1.00  0.640          O  
ATOM   3783  H   SER A 244      14.004 -12.574   0.096  1.00  0.540          H  
ATOM   3784  HA  SER A 244      11.184 -12.403   0.378  1.00  0.550          H  
ATOM   3785 1HB  SER A 244      12.557 -14.093   1.493  1.00  0.770          H  
ATOM   3786 2HB  SER A 244      13.301 -12.852   2.501  1.00  0.770          H  
ATOM   3787  HG  SER A 244      11.628 -13.877   3.564  1.00  0.770          H  
ATOM   3788  N   ASP A 245      12.759 -10.058   2.144  1.00  0.530          N  
ATOM   3789  CA  ASP A 245      12.499  -8.828   2.887  1.00  0.600          C  
ATOM   3790  C   ASP A 245      12.031  -7.666   2.019  1.00  0.630          C  
ATOM   3791  O   ASP A 245      11.169  -6.884   2.442  1.00  0.670          O  
ATOM   3792  CB  ASP A 245      13.744  -8.413   3.668  1.00  0.810          C  
ATOM   3793  CG  ASP A 245      14.029  -9.316   4.873  1.00  0.810          C  
ATOM   3794  OD1 ASP A 245      13.149 -10.016   5.319  1.00  0.810          O  
ATOM   3795  OD2 ASP A 245      15.146  -9.323   5.326  1.00  0.810          O  
ATOM   3796  H   ASP A 245      13.715 -10.421   2.066  1.00  0.640          H  
ATOM   3797  HA  ASP A 245      11.710  -9.040   3.608  1.00  0.720          H  
ATOM   3798 1HB  ASP A 245      14.608  -8.457   3.000  1.00  0.970          H  
ATOM   3799 2HB  ASP A 245      13.638  -7.385   4.006  1.00  0.970          H  
ATOM   3800  N   ARG A 246      12.601  -7.516   0.821  1.00  0.630          N  
ATOM   3801  CA  ARG A 246      12.199  -6.435  -0.058  1.00  0.680          C  
ATOM   3802  C   ARG A 246      10.779  -6.692  -0.530  1.00  0.690          C  
ATOM   3803  O   ARG A 246       9.958  -5.775  -0.549  1.00  0.740          O  
ATOM   3804  CB  ARG A 246      13.148  -6.306  -1.248  1.00  0.930          C  
ATOM   3805  CG  ARG A 246      14.615  -5.880  -0.920  1.00  0.930          C  
ATOM   3806  CD  ARG A 246      14.736  -4.439  -0.510  1.00  0.930          C  
ATOM   3807  NE  ARG A 246      16.140  -4.041  -0.345  1.00  0.930          N  
ATOM   3808  CZ  ARG A 246      16.864  -4.101   0.799  1.00  0.930          C  
ATOM   3809  NH1 ARG A 246      16.325  -4.544   1.922  1.00  0.930          N  
ATOM   3810  NH2 ARG A 246      18.135  -3.714   0.789  1.00  0.930          N  
ATOM   3811  H   ARG A 246      13.319  -8.163   0.506  1.00  0.760          H  
ATOM   3812  HA  ARG A 246      12.211  -5.503   0.502  1.00  0.820          H  
ATOM   3813 1HB  ARG A 246      13.200  -7.267  -1.767  1.00  1.120          H  
ATOM   3814 2HB  ARG A 246      12.745  -5.582  -1.959  1.00  1.120          H  
ATOM   3815 1HG  ARG A 246      14.993  -6.488  -0.096  1.00  1.120          H  
ATOM   3816 2HG  ARG A 246      15.244  -6.042  -1.797  1.00  1.120          H  
ATOM   3817 1HD  ARG A 246      14.301  -3.813  -1.292  1.00  1.120          H  
ATOM   3818 2HD  ARG A 246      14.208  -4.256   0.421  1.00  1.120          H  
ATOM   3819  HE  ARG A 246      16.605  -3.690  -1.173  1.00  1.120          H  
ATOM   3820 1HH1 ARG A 246      15.358  -4.841   1.940  1.00  1.120          H  
ATOM   3821 2HH1 ARG A 246      16.876  -4.585   2.769  1.00  1.120          H  
ATOM   3822 1HH2 ARG A 246      18.570  -3.389  -0.080  1.00  1.120          H  
ATOM   3823 2HH2 ARG A 246      18.685  -3.759   1.634  1.00  1.120          H  
ATOM   3824  N   MET A 247      10.459  -7.941  -0.878  1.00  0.650          N  
ATOM   3825  CA  MET A 247       9.118  -8.231  -1.332  1.00  0.660          C  
ATOM   3826  C   MET A 247       8.092  -8.054  -0.211  1.00  0.660          C  
ATOM   3827  O   MET A 247       6.967  -7.628  -0.478  1.00  0.690          O  
ATOM   3828  CB  MET A 247       9.072  -9.606  -1.948  1.00  0.920          C  
ATOM   3829  CG  MET A 247       9.828  -9.744  -3.313  1.00  0.920          C  
ATOM   3830  SD  MET A 247       9.236  -8.623  -4.606  1.00  0.920          S  
ATOM   3831  CE  MET A 247       7.637  -9.262  -4.912  1.00  0.920          C  
ATOM   3832  H   MET A 247      11.152  -8.698  -0.877  1.00  0.780          H  
ATOM   3833  HA  MET A 247       8.863  -7.522  -2.108  1.00  0.790          H  
ATOM   3834 1HB  MET A 247       9.506 -10.327  -1.250  1.00  1.100          H  
ATOM   3835 2HB  MET A 247       8.073  -9.855  -2.081  1.00  1.100          H  
ATOM   3836 1HG  MET A 247      10.885  -9.537  -3.160  1.00  1.100          H  
ATOM   3837 2HG  MET A 247       9.753 -10.774  -3.677  1.00  1.100          H  
ATOM   3838 1HE  MET A 247       7.142  -8.658  -5.678  1.00  1.100          H  
ATOM   3839 2HE  MET A 247       7.688 -10.271  -5.228  1.00  1.100          H  
ATOM   3840 3HE  MET A 247       7.094  -9.240  -4.011  1.00  1.100          H  
ATOM   3841  N   ASP A 248       8.471  -8.349   1.046  1.00  0.630          N  
ATOM   3842  CA  ASP A 248       7.570  -8.153   2.183  1.00  0.640          C  
ATOM   3843  C   ASP A 248       7.280  -6.643   2.327  1.00  0.650          C  
ATOM   3844  O   ASP A 248       6.134  -6.238   2.564  1.00  0.640          O  
ATOM   3845  CB  ASP A 248       8.206  -8.725   3.460  1.00  0.890          C  
ATOM   3846  CG  ASP A 248       7.286  -8.791   4.700  1.00  0.890          C  
ATOM   3847  OD1 ASP A 248       6.379  -9.600   4.744  1.00  0.890          O  
ATOM   3848  OD2 ASP A 248       7.534  -8.034   5.606  1.00  0.890          O  
ATOM   3849  H   ASP A 248       9.385  -8.782   1.216  1.00  0.760          H  
ATOM   3850  HA  ASP A 248       6.632  -8.674   1.988  1.00  0.770          H  
ATOM   3851 1HB  ASP A 248       8.574  -9.730   3.248  1.00  1.070          H  
ATOM   3852 2HB  ASP A 248       9.083  -8.124   3.713  1.00  1.070          H  
ATOM   3853  N   GLN A 249       8.321  -5.800   2.156  1.00  0.670          N  
ATOM   3854  CA  GLN A 249       8.160  -4.343   2.207  1.00  0.700          C  
ATOM   3855  C   GLN A 249       7.161  -3.884   1.152  1.00  0.710          C  
ATOM   3856  O   GLN A 249       6.301  -3.040   1.426  1.00  0.710          O  
ATOM   3857  CB  GLN A 249       9.515  -3.653   1.995  1.00  0.970          C  
ATOM   3858  CG  GLN A 249       9.513  -2.127   1.998  1.00  0.970          C  
ATOM   3859  CD  GLN A 249      10.946  -1.587   1.889  1.00  0.970          C  
ATOM   3860  OE1 GLN A 249      11.807  -2.086   2.621  1.00  0.970          O  
ATOM   3861  NE2 GLN A 249      11.219  -0.600   1.021  1.00  0.970          N  
ATOM   3862  H   GLN A 249       9.264  -6.192   2.046  1.00  0.800          H  
ATOM   3863  HA  GLN A 249       7.776  -4.073   3.188  1.00  0.840          H  
ATOM   3864 1HB  GLN A 249      10.212  -3.998   2.757  1.00  1.160          H  
ATOM   3865 2HB  GLN A 249       9.922  -3.954   1.041  1.00  1.160          H  
ATOM   3866 1HG  GLN A 249       8.943  -1.767   1.137  1.00  1.160          H  
ATOM   3867 2HG  GLN A 249       9.068  -1.771   2.926  1.00  1.160          H  
ATOM   3868 1HE2 GLN A 249      12.163  -0.240   0.936  1.00  1.160          H  
ATOM   3869 2HE2 GLN A 249      10.501  -0.182   0.411  1.00  1.160          H  
ATOM   3870  N   ILE A 250       7.275  -4.462  -0.040  1.00  0.740          N  
ATOM   3871  CA  ILE A 250       6.410  -4.146  -1.162  1.00  0.760          C  
ATOM   3872  C   ILE A 250       4.941  -4.495  -0.847  1.00  0.710          C  
ATOM   3873  O   ILE A 250       4.035  -3.680  -1.098  1.00  0.700          O  
ATOM   3874  CB  ILE A 250       6.962  -4.838  -2.434  1.00  1.060          C  
ATOM   3875  CG1 ILE A 250       8.299  -4.164  -2.811  1.00  1.060          C  
ATOM   3876  CG2 ILE A 250       6.002  -4.787  -3.536  1.00  1.060          C  
ATOM   3877  CD1 ILE A 250       9.139  -4.885  -3.883  1.00  1.060          C  
ATOM   3878  H   ILE A 250       8.052  -5.121  -0.171  1.00  0.890          H  
ATOM   3879  HA  ILE A 250       6.463  -3.073  -1.333  1.00  0.910          H  
ATOM   3880  HB  ILE A 250       7.178  -5.868  -2.211  1.00  1.270          H  
ATOM   3881 1HG1 ILE A 250       8.081  -3.190  -3.137  1.00  1.270          H  
ATOM   3882 2HG1 ILE A 250       8.903  -4.076  -1.919  1.00  1.270          H  
ATOM   3883 1HG2 ILE A 250       6.391  -5.279  -4.419  1.00  1.270          H  
ATOM   3884 2HG2 ILE A 250       5.129  -5.271  -3.241  1.00  1.270          H  
ATOM   3885 3HG2 ILE A 250       5.778  -3.778  -3.756  1.00  1.270          H  
ATOM   3886 1HD1 ILE A 250      10.057  -4.330  -4.063  1.00  1.270          H  
ATOM   3887 2HD1 ILE A 250       9.399  -5.868  -3.534  1.00  1.270          H  
ATOM   3888 3HD1 ILE A 250       8.595  -4.966  -4.816  1.00  1.270          H  
ATOM   3889  N   GLU A 251       4.690  -5.692  -0.287  1.00  0.710          N  
ATOM   3890  CA  GLU A 251       3.314  -6.060   0.062  1.00  0.690          C  
ATOM   3891  C   GLU A 251       2.771  -5.076   1.086  1.00  0.620          C  
ATOM   3892  O   GLU A 251       1.616  -4.630   1.006  1.00  0.620          O  
ATOM   3893  CB  GLU A 251       3.228  -7.436   0.737  1.00  0.970          C  
ATOM   3894  CG  GLU A 251       3.517  -8.652  -0.096  1.00  0.970          C  
ATOM   3895  CD  GLU A 251       3.404  -9.895   0.684  1.00  0.970          C  
ATOM   3896  OE1 GLU A 251       3.473  -9.826   1.885  1.00  0.970          O  
ATOM   3897  OE2 GLU A 251       3.241 -10.933   0.100  1.00  0.970          O  
ATOM   3898  H   GLU A 251       5.463  -6.353  -0.145  1.00  0.850          H  
ATOM   3899  HA  GLU A 251       2.696  -6.030  -0.831  1.00  0.830          H  
ATOM   3900 1HB  GLU A 251       3.923  -7.456   1.577  1.00  1.170          H  
ATOM   3901 2HB  GLU A 251       2.232  -7.556   1.143  1.00  1.170          H  
ATOM   3902 1HG  GLU A 251       2.880  -8.710  -0.956  1.00  1.170          H  
ATOM   3903 2HG  GLU A 251       4.540  -8.572  -0.430  1.00  1.170          H  
ATOM   3904  N   GLY A 252       3.639  -4.705   2.039  1.00  0.590          N  
ATOM   3905  CA  GLY A 252       3.309  -3.795   3.116  1.00  0.560          C  
ATOM   3906  C   GLY A 252       2.847  -2.437   2.620  1.00  0.500          C  
ATOM   3907  O   GLY A 252       1.947  -1.846   3.212  1.00  0.470          O  
ATOM   3908  H   GLY A 252       4.572  -5.133   2.049  1.00  0.710          H  
ATOM   3909 1HA  GLY A 252       2.539  -4.244   3.742  1.00  0.670          H  
ATOM   3910 2HA  GLY A 252       4.194  -3.670   3.740  1.00  0.670          H  
ATOM   3911  N   ILE A 253       3.427  -1.945   1.527  1.00  0.530          N  
ATOM   3912  CA  ILE A 253       3.026  -0.644   0.998  1.00  0.520          C  
ATOM   3913  C   ILE A 253       1.596  -0.679   0.537  1.00  0.510          C  
ATOM   3914  O   ILE A 253       0.811   0.234   0.836  1.00  0.490          O  
ATOM   3915  CB  ILE A 253       3.923  -0.201  -0.168  1.00  0.730          C  
ATOM   3916  CG1 ILE A 253       5.272   0.077   0.399  1.00  0.730          C  
ATOM   3917  CG2 ILE A 253       3.317   1.070  -0.874  1.00  0.730          C  
ATOM   3918  CD1 ILE A 253       6.363   0.232  -0.585  1.00  0.730          C  
ATOM   3919  H   ILE A 253       4.201  -2.476   1.111  1.00  0.640          H  
ATOM   3920  HA  ILE A 253       3.115   0.093   1.791  1.00  0.620          H  
ATOM   3921  HB  ILE A 253       4.028  -1.018  -0.888  1.00  0.880          H  
ATOM   3922 1HG1 ILE A 253       5.187   0.960   0.957  1.00  0.880          H  
ATOM   3923 2HG1 ILE A 253       5.540  -0.721   1.074  1.00  0.880          H  
ATOM   3924 1HG2 ILE A 253       3.956   1.395  -1.680  1.00  0.880          H  
ATOM   3925 2HG2 ILE A 253       2.336   0.849  -1.286  1.00  0.880          H  
ATOM   3926 3HG2 ILE A 253       3.220   1.872  -0.148  1.00  0.880          H  
ATOM   3927 1HD1 ILE A 253       7.285   0.436  -0.069  1.00  0.880          H  
ATOM   3928 2HD1 ILE A 253       6.466  -0.686  -1.131  1.00  0.880          H  
ATOM   3929 3HD1 ILE A 253       6.155   1.048  -1.263  1.00  0.880          H  
ATOM   3930  N   TYR A 254       1.253  -1.704  -0.226  1.00  0.540          N  
ATOM   3931  CA  TYR A 254      -0.115  -1.783  -0.697  1.00  0.550          C  
ATOM   3932  C   TYR A 254      -1.055  -1.882   0.483  1.00  0.510          C  
ATOM   3933  O   TYR A 254      -2.032  -1.139   0.583  1.00  0.510          O  
ATOM   3934  CB  TYR A 254      -0.343  -3.007  -1.540  1.00  0.770          C  
ATOM   3935  CG  TYR A 254      -1.737  -3.083  -2.161  1.00  0.770          C  
ATOM   3936  CD1 TYR A 254      -1.874  -2.654  -3.441  1.00  0.770          C  
ATOM   3937  CD2 TYR A 254      -2.859  -3.533  -1.466  1.00  0.770          C  
ATOM   3938  CE1 TYR A 254      -3.087  -2.671  -4.067  1.00  0.770          C  
ATOM   3939  CE2 TYR A 254      -4.088  -3.533  -2.098  1.00  0.770          C  
ATOM   3940  CZ  TYR A 254      -4.197  -3.114  -3.394  1.00  0.770          C  
ATOM   3941  OH  TYR A 254      -5.417  -3.115  -4.032  1.00  0.770          O  
ATOM   3942  H   TYR A 254       1.969  -2.406  -0.462  1.00  0.650          H  
ATOM   3943  HA  TYR A 254      -0.366  -0.884  -1.248  1.00  0.660          H  
ATOM   3944 1HB  TYR A 254       0.384  -3.036  -2.332  1.00  0.920          H  
ATOM   3945 2HB  TYR A 254      -0.185  -3.878  -0.915  1.00  0.920          H  
ATOM   3946  HD1 TYR A 254      -1.010  -2.308  -3.959  1.00  0.920          H  
ATOM   3947  HD2 TYR A 254      -2.782  -3.871  -0.435  1.00  0.920          H  
ATOM   3948  HE1 TYR A 254      -3.172  -2.331  -5.098  1.00  0.920          H  
ATOM   3949  HE2 TYR A 254      -4.970  -3.861  -1.571  1.00  0.920          H  
ATOM   3950  HH  TYR A 254      -5.288  -2.874  -4.960  1.00  0.920          H  
ATOM   3951  N   ARG A 255      -0.780  -2.840   1.368  1.00  0.520          N  
ATOM   3952  CA  ARG A 255      -1.661  -3.121   2.486  1.00  0.540          C  
ATOM   3953  C   ARG A 255      -1.833  -1.925   3.422  1.00  0.540          C  
ATOM   3954  O   ARG A 255      -2.937  -1.685   3.919  1.00  0.580          O  
ATOM   3955  CB  ARG A 255      -1.122  -4.336   3.219  1.00  0.750          C  
ATOM   3956  CG  ARG A 255      -1.288  -5.664   2.432  1.00  0.750          C  
ATOM   3957  CD  ARG A 255      -0.572  -6.788   3.073  1.00  0.750          C  
ATOM   3958  NE  ARG A 255      -0.769  -8.045   2.345  1.00  0.750          N  
ATOM   3959  CZ  ARG A 255       0.005  -9.152   2.460  1.00  0.750          C  
ATOM   3960  NH1 ARG A 255       1.054  -9.164   3.263  1.00  0.750          N  
ATOM   3961  NH2 ARG A 255      -0.295 -10.234   1.758  1.00  0.750          N  
ATOM   3962  H   ARG A 255       0.063  -3.412   1.238  1.00  0.620          H  
ATOM   3963  HA  ARG A 255      -2.639  -3.378   2.084  1.00  0.650          H  
ATOM   3964 1HB  ARG A 255      -0.059  -4.196   3.414  1.00  0.900          H  
ATOM   3965 2HB  ARG A 255      -1.625  -4.440   4.179  1.00  0.900          H  
ATOM   3966 1HG  ARG A 255      -2.344  -5.923   2.368  1.00  0.900          H  
ATOM   3967 2HG  ARG A 255      -0.886  -5.539   1.424  1.00  0.900          H  
ATOM   3968 1HD  ARG A 255       0.494  -6.556   3.078  1.00  0.900          H  
ATOM   3969 2HD  ARG A 255      -0.928  -6.920   4.095  1.00  0.900          H  
ATOM   3970  HE  ARG A 255      -1.562  -8.098   1.713  1.00  0.900          H  
ATOM   3971 1HH1 ARG A 255       1.302  -8.348   3.794  1.00  0.900          H  
ATOM   3972 2HH1 ARG A 255       1.637  -9.999   3.334  1.00  0.900          H  
ATOM   3973 1HH2 ARG A 255      -1.119 -10.241   1.147  1.00  0.900          H  
ATOM   3974 2HH2 ARG A 255       0.282 -11.060   1.830  1.00  0.900          H  
ATOM   3975  N   SER A 256      -0.742  -1.193   3.663  1.00  0.520          N  
ATOM   3976  CA  SER A 256      -0.713  -0.010   4.504  1.00  0.550          C  
ATOM   3977  C   SER A 256      -1.493   1.155   3.908  1.00  0.550          C  
ATOM   3978  O   SER A 256      -2.248   1.826   4.617  1.00  0.680          O  
ATOM   3979  CB  SER A 256       0.723   0.412   4.741  1.00  0.760          C  
ATOM   3980  OG  SER A 256       0.799   1.561   5.534  1.00  0.760          O  
ATOM   3981  H   SER A 256       0.148  -1.478   3.259  1.00  0.620          H  
ATOM   3982  HA  SER A 256      -1.163  -0.266   5.462  1.00  0.660          H  
ATOM   3983 1HB  SER A 256       1.262  -0.400   5.225  1.00  0.910          H  
ATOM   3984 2HB  SER A 256       1.208   0.598   3.781  1.00  0.910          H  
ATOM   3985  HG  SER A 256       1.741   1.746   5.630  1.00  0.910          H  
ATOM   3986  N   SER A 257      -1.277   1.440   2.614  1.00  0.500          N  
ATOM   3987  CA  SER A 257      -1.956   2.551   1.947  1.00  0.520          C  
ATOM   3988  C   SER A 257      -3.425   2.265   1.571  1.00  0.530          C  
ATOM   3989  O   SER A 257      -4.244   3.203   1.472  1.00  0.560          O  
ATOM   3990  CB  SER A 257      -1.160   2.937   0.716  1.00  0.720          C  
ATOM   3991  OG  SER A 257      -1.152   1.910  -0.232  1.00  0.720          O  
ATOM   3992  H   SER A 257      -0.606   0.886   2.076  1.00  0.600          H  
ATOM   3993  HA  SER A 257      -1.949   3.400   2.629  1.00  0.620          H  
ATOM   3994 1HB  SER A 257      -1.590   3.832   0.278  1.00  0.860          H  
ATOM   3995 2HB  SER A 257      -0.147   3.160   1.005  1.00  0.860          H  
ATOM   3996  HG  SER A 257      -0.523   1.236   0.113  1.00  0.860          H  
ATOM   3997  N   HIS A 258      -3.783   0.982   1.429  1.00  0.570          N  
ATOM   3998  CA  HIS A 258      -5.133   0.578   1.067  1.00  0.600          C  
ATOM   3999  C   HIS A 258      -6.163   1.153   2.032  1.00  0.590          C  
ATOM   4000  O   HIS A 258      -6.072   0.995   3.251  1.00  0.630          O  
ATOM   4001  CB  HIS A 258      -5.217  -0.958   1.035  1.00  0.830          C  
ATOM   4002  CG  HIS A 258      -6.514  -1.533   0.563  1.00  0.830          C  
ATOM   4003  ND1 HIS A 258      -6.943  -1.441  -0.747  1.00  0.830          N  
ATOM   4004  CD2 HIS A 258      -7.468  -2.226   1.223  1.00  0.830          C  
ATOM   4005  CE1 HIS A 258      -8.108  -2.055  -0.868  1.00  0.830          C  
ATOM   4006  NE2 HIS A 258      -8.449  -2.535   0.312  1.00  0.830          N  
ATOM   4007  H   HIS A 258      -3.069   0.251   1.461  1.00  0.680          H  
ATOM   4008  HA  HIS A 258      -5.367   0.947   0.070  1.00  0.720          H  
ATOM   4009 1HB  HIS A 258      -4.446  -1.339   0.376  1.00  0.990          H  
ATOM   4010 2HB  HIS A 258      -5.005  -1.349   2.032  1.00  0.990          H  
ATOM   4011  HD2 HIS A 258      -7.461  -2.486   2.282  1.00  0.990          H  
ATOM   4012  HE1 HIS A 258      -8.693  -2.144  -1.782  1.00  0.990          H  
ATOM   4013  HE2 HIS A 258      -9.299  -3.046   0.522  1.00  0.990          H  
ATOM   4014  N   GLU A 259      -7.146   1.848   1.459  1.00  0.580          N  
ATOM   4015  CA  GLU A 259      -8.236   2.499   2.190  1.00  0.600          C  
ATOM   4016  C   GLU A 259      -7.775   3.396   3.349  1.00  0.600          C  
ATOM   4017  O   GLU A 259      -8.437   3.451   4.388  1.00  0.650          O  
ATOM   4018  CB  GLU A 259      -9.228   1.450   2.719  1.00  0.830          C  
ATOM   4019  CG  GLU A 259      -9.919   0.631   1.631  1.00  0.830          C  
ATOM   4020  CD  GLU A 259     -10.957  -0.362   2.160  1.00  0.830          C  
ATOM   4021  OE1 GLU A 259     -11.109  -0.475   3.355  1.00  0.830          O  
ATOM   4022  OE2 GLU A 259     -11.588  -1.009   1.354  1.00  0.830          O  
ATOM   4023  H   GLU A 259      -7.129   1.926   0.452  1.00  0.700          H  
ATOM   4024  HA  GLU A 259      -8.772   3.134   1.483  1.00  0.720          H  
ATOM   4025 1HB  GLU A 259      -8.710   0.758   3.383  1.00  1.000          H  
ATOM   4026 2HB  GLU A 259     -10.004   1.943   3.303  1.00  1.000          H  
ATOM   4027 1HG  GLU A 259     -10.414   1.316   0.949  1.00  1.000          H  
ATOM   4028 2HG  GLU A 259      -9.167   0.103   1.070  1.00  1.000          H  
ATOM   4029  N   THR A 260      -6.695   4.159   3.160  1.00  0.600          N  
ATOM   4030  CA  THR A 260      -6.220   5.042   4.224  1.00  0.690          C  
ATOM   4031  C   THR A 260      -7.259   6.067   4.658  1.00  0.740          C  
ATOM   4032  O   THR A 260      -7.827   6.809   3.845  1.00  0.830          O  
ATOM   4033  CB  THR A 260      -4.966   5.846   3.810  1.00  0.930          C  
ATOM   4034  OG1 THR A 260      -3.918   4.957   3.428  1.00  0.930          O  
ATOM   4035  CG2 THR A 260      -4.482   6.698   5.019  1.00  0.930          C  
ATOM   4036  H   THR A 260      -6.142   4.064   2.308  1.00  0.720          H  
ATOM   4037  HA  THR A 260      -5.970   4.422   5.085  1.00  0.830          H  
ATOM   4038  HB  THR A 260      -5.208   6.497   2.971  1.00  1.120          H  
ATOM   4039  HG1 THR A 260      -4.150   4.546   2.569  1.00  1.120          H  
ATOM   4040 1HG2 THR A 260      -3.626   7.265   4.748  1.00  1.120          H  
ATOM   4041 2HG2 THR A 260      -5.236   7.390   5.342  1.00  1.120          H  
ATOM   4042 3HG2 THR A 260      -4.231   6.040   5.845  1.00  1.120          H  
ATOM   4043  N   ASP A 261      -7.467   6.185   5.964  1.00  0.880          N  
ATOM   4044  CA  ASP A 261      -8.401   7.186   6.432  1.00  0.990          C  
ATOM   4045  C   ASP A 261      -7.690   8.524   6.542  1.00  0.920          C  
ATOM   4046  O   ASP A 261      -7.030   8.823   7.538  1.00  1.100          O  
ATOM   4047  CB  ASP A 261      -9.017   6.819   7.779  1.00  1.340          C  
ATOM   4048  CG  ASP A 261     -10.096   7.834   8.224  1.00  1.340          C  
ATOM   4049  OD1 ASP A 261     -10.157   8.940   7.670  1.00  1.340          O  
ATOM   4050  OD2 ASP A 261     -10.869   7.491   9.096  1.00  1.340          O  
ATOM   4051  H   ASP A 261      -6.998   5.572   6.613  1.00  1.060          H  
ATOM   4052  HA  ASP A 261      -9.207   7.281   5.702  1.00  1.190          H  
ATOM   4053 1HB  ASP A 261      -9.463   5.824   7.723  1.00  1.610          H  
ATOM   4054 2HB  ASP A 261      -8.235   6.788   8.539  1.00  1.610          H  
ATOM   4055  N   ILE A 262      -7.822   9.320   5.495  1.00  0.910          N  
ATOM   4056  CA  ILE A 262      -7.161  10.622   5.419  1.00  1.060          C  
ATOM   4057  C   ILE A 262      -8.099  11.767   5.797  1.00  0.930          C  
ATOM   4058  O   ILE A 262      -7.740  12.951   5.671  1.00  0.850          O  
ATOM   4059  CB  ILE A 262      -6.585  10.863   4.004  1.00  1.420          C  
ATOM   4060  CG1 ILE A 262      -7.755  10.904   2.945  1.00  1.420          C  
ATOM   4061  CG2 ILE A 262      -5.574   9.778   3.683  1.00  1.420          C  
ATOM   4062  CD1 ILE A 262      -7.363  11.393   1.565  1.00  1.420          C  
ATOM   4063  H   ILE A 262      -8.361   8.938   4.716  1.00  1.090          H  
ATOM   4064  HA  ILE A 262      -6.330  10.623   6.123  1.00  1.270          H  
ATOM   4065  HB  ILE A 262      -6.088  11.831   3.980  1.00  1.710          H  
ATOM   4066 1HG1 ILE A 262      -8.156   9.896   2.839  1.00  1.710          H  
ATOM   4067 2HG1 ILE A 262      -8.552  11.557   3.311  1.00  1.710          H  
ATOM   4068 1HG2 ILE A 262      -5.151   9.934   2.725  1.00  1.710          H  
ATOM   4069 2HG2 ILE A 262      -4.782   9.793   4.430  1.00  1.710          H  
ATOM   4070 3HG2 ILE A 262      -6.074   8.817   3.696  1.00  1.710          H  
ATOM   4071 1HD1 ILE A 262      -8.236  11.381   0.915  1.00  1.710          H  
ATOM   4072 2HD1 ILE A 262      -6.995  12.408   1.656  1.00  1.710          H  
ATOM   4073 3HD1 ILE A 262      -6.603  10.760   1.140  1.00  1.710          H  
ATOM   4074  N   ASP A 263      -9.293  11.415   6.274  1.00  1.010          N  
ATOM   4075  CA  ASP A 263     -10.267  12.427   6.622  1.00  0.980          C  
ATOM   4076  C   ASP A 263      -9.946  13.029   7.968  1.00  0.910          C  
ATOM   4077  O   ASP A 263     -10.267  14.188   8.223  1.00  0.950          O  
ATOM   4078  CB  ASP A 263     -11.674  11.848   6.612  1.00  1.380          C  
ATOM   4079  CG  ASP A 263     -12.183  11.473   5.201  1.00  1.380          C  
ATOM   4080  OD1 ASP A 263     -11.705  11.999   4.213  1.00  1.380          O  
ATOM   4081  OD2 ASP A 263     -13.050  10.644   5.139  1.00  1.380          O  
ATOM   4082  H   ASP A 263      -9.521  10.418   6.429  1.00  1.210          H  
ATOM   4083  HA  ASP A 263     -10.225  13.218   5.873  1.00  1.180          H  
ATOM   4084 1HB  ASP A 263     -11.690  10.946   7.235  1.00  1.660          H  
ATOM   4085 2HB  ASP A 263     -12.361  12.564   7.052  1.00  1.660          H  
ATOM   4086  N   ALA A 264      -9.368  12.232   8.865  1.00  0.940          N  
ATOM   4087  CA  ALA A 264      -9.052  12.746  10.185  1.00  1.050          C  
ATOM   4088  C   ALA A 264      -8.042  13.874  10.095  1.00  0.980          C  
ATOM   4089  O   ALA A 264      -8.170  14.885  10.785  1.00  1.240          O  
ATOM   4090  CB  ALA A 264      -8.515  11.639  11.066  1.00  1.430          C  
ATOM   4091  H   ALA A 264      -9.159  11.266   8.619  1.00  1.130          H  
ATOM   4092  HA  ALA A 264      -9.960  13.148  10.622  1.00  1.260          H  
ATOM   4093 1HB  ALA A 264      -8.300  12.039  12.059  1.00  1.710          H  
ATOM   4094 2HB  ALA A 264      -9.257  10.844  11.141  1.00  1.710          H  
ATOM   4095 3HB  ALA A 264      -7.601  11.241  10.630  1.00  1.710          H  
ATOM   4096  N   TRP A 265      -7.047  13.719   9.213  1.00  0.780          N  
ATOM   4097  CA  TRP A 265      -6.038  14.752   9.057  1.00  0.780          C  
ATOM   4098  C   TRP A 265      -6.717  15.993   8.498  1.00  0.800          C  
ATOM   4099  O   TRP A 265      -6.607  17.083   9.056  1.00  0.920          O  
ATOM   4100  CB  TRP A 265      -4.910  14.303   8.115  1.00  1.090          C  
ATOM   4101  CG  TRP A 265      -3.686  15.242   8.094  1.00  1.090          C  
ATOM   4102  CD1 TRP A 265      -2.617  15.131   8.925  1.00  1.090          C  
ATOM   4103  CD2 TRP A 265      -3.405  16.398   7.260  1.00  1.090          C  
ATOM   4104  NE1 TRP A 265      -1.703  16.110   8.670  1.00  1.090          N  
ATOM   4105  CE2 TRP A 265      -2.154  16.893   7.664  1.00  1.090          C  
ATOM   4106  CE3 TRP A 265      -4.092  17.046   6.238  1.00  1.090          C  
ATOM   4107  CZ2 TRP A 265      -1.573  18.009   7.079  1.00  1.090          C  
ATOM   4108  CZ3 TRP A 265      -3.511  18.171   5.655  1.00  1.090          C  
ATOM   4109  CH2 TRP A 265      -2.285  18.640   6.058  1.00  1.090          C  
ATOM   4110  H   TRP A 265      -6.986  12.860   8.686  1.00  0.940          H  
ATOM   4111  HA  TRP A 265      -5.615  14.988  10.036  1.00  0.940          H  
ATOM   4112 1HB  TRP A 265      -4.567  13.311   8.413  1.00  1.310          H  
ATOM   4113 2HB  TRP A 265      -5.300  14.222   7.100  1.00  1.310          H  
ATOM   4114  HD1 TRP A 265      -2.510  14.377   9.680  1.00  1.310          H  
ATOM   4115  HE1 TRP A 265      -0.803  16.260   9.183  1.00  1.310          H  
ATOM   4116  HE3 TRP A 265      -5.061  16.693   5.895  1.00  1.310          H  
ATOM   4117  HZ2 TRP A 265      -0.601  18.388   7.403  1.00  1.310          H  
ATOM   4118  HZ3 TRP A 265      -4.065  18.673   4.851  1.00  1.310          H  
ATOM   4119  HH2 TRP A 265      -1.871  19.525   5.567  1.00  1.310          H  
ATOM   4120  N   ASP A 266      -7.535  15.815   7.446  1.00  0.780          N  
ATOM   4121  CA  ASP A 266      -8.218  16.944   6.812  1.00  0.880          C  
ATOM   4122  C   ASP A 266      -9.046  17.741   7.843  1.00  0.980          C  
ATOM   4123  O   ASP A 266      -8.966  18.975   7.933  1.00  1.180          O  
ATOM   4124  CB  ASP A 266      -9.123  16.394   5.695  1.00  1.190          C  
ATOM   4125  CG  ASP A 266      -9.800  17.421   4.778  1.00  1.190          C  
ATOM   4126  OD1 ASP A 266      -9.137  18.047   3.973  1.00  1.190          O  
ATOM   4127  OD2 ASP A 266     -10.985  17.570   4.908  1.00  1.190          O  
ATOM   4128  H   ASP A 266      -7.643  14.885   7.027  1.00  0.940          H  
ATOM   4129  HA  ASP A 266      -7.464  17.600   6.377  1.00  1.060          H  
ATOM   4130 1HB  ASP A 266      -8.542  15.702   5.077  1.00  1.430          H  
ATOM   4131 2HB  ASP A 266      -9.913  15.801   6.156  1.00  1.430          H  
ATOM   4132  N   ARG A 267      -9.743  17.037   8.734  1.00  0.990          N  
ATOM   4133  CA  ARG A 267     -10.541  17.710   9.755  1.00  1.150          C  
ATOM   4134  C   ARG A 267      -9.728  18.633  10.680  1.00  1.150          C  
ATOM   4135  O   ARG A 267     -10.273  19.607  11.207  1.00  1.370          O  
ATOM   4136  CB  ARG A 267     -11.323  16.715  10.608  1.00  1.550          C  
ATOM   4137  CG  ARG A 267     -12.525  16.063   9.905  1.00  1.550          C  
ATOM   4138  CD  ARG A 267     -13.439  15.351  10.863  1.00  1.550          C  
ATOM   4139  NE  ARG A 267     -12.822  14.178  11.508  1.00  1.550          N  
ATOM   4140  CZ  ARG A 267     -12.817  12.911  11.017  1.00  1.550          C  
ATOM   4141  NH1 ARG A 267     -13.380  12.628   9.860  1.00  1.550          N  
ATOM   4142  NH2 ARG A 267     -12.242  11.942  11.715  1.00  1.550          N  
ATOM   4143  H   ARG A 267      -9.785  16.016   8.647  1.00  1.190          H  
ATOM   4144  HA  ARG A 267     -11.273  18.327   9.236  1.00  1.380          H  
ATOM   4145 1HB  ARG A 267     -10.652  15.911  10.914  1.00  1.860          H  
ATOM   4146 2HB  ARG A 267     -11.678  17.207  11.509  1.00  1.860          H  
ATOM   4147 1HG  ARG A 267     -13.101  16.835   9.397  1.00  1.860          H  
ATOM   4148 2HG  ARG A 267     -12.176  15.348   9.176  1.00  1.860          H  
ATOM   4149 1HD  ARG A 267     -13.727  16.049  11.649  1.00  1.860          H  
ATOM   4150 2HD  ARG A 267     -14.335  15.030  10.338  1.00  1.860          H  
ATOM   4151  HE  ARG A 267     -12.379  14.327  12.404  1.00  1.860          H  
ATOM   4152 1HH1 ARG A 267     -13.826  13.353   9.320  1.00  1.860          H  
ATOM   4153 2HH1 ARG A 267     -13.369  11.675   9.513  1.00  1.860          H  
ATOM   4154 1HH2 ARG A 267     -11.813  12.149  12.608  1.00  1.860          H  
ATOM   4155 2HH2 ARG A 267     -12.236  10.993  11.359  1.00  1.860          H  
ATOM   4156  N   ARG A 268      -8.459  18.303  10.937  1.00  0.970          N  
ATOM   4157  CA  ARG A 268      -7.616  19.078  11.835  1.00  0.990          C  
ATOM   4158  C   ARG A 268      -6.688  20.081  11.126  1.00  0.950          C  
ATOM   4159  O   ARG A 268      -6.298  21.102  11.714  1.00  1.060          O  
ATOM   4160  CB  ARG A 268      -6.823  18.106  12.692  1.00  1.380          C  
ATOM   4161  CG  ARG A 268      -7.714  17.345  13.665  1.00  1.380          C  
ATOM   4162  CD  ARG A 268      -7.020  16.299  14.459  1.00  1.380          C  
ATOM   4163  NE  ARG A 268      -7.966  15.711  15.418  1.00  1.380          N  
ATOM   4164  CZ  ARG A 268      -7.764  14.628  16.200  1.00  1.380          C  
ATOM   4165  NH1 ARG A 268      -6.642  13.943  16.165  1.00  1.380          N  
ATOM   4166  NH2 ARG A 268      -8.731  14.247  17.024  1.00  1.380          N  
ATOM   4167  H   ARG A 268      -8.035  17.496  10.472  1.00  1.160          H  
ATOM   4168  HA  ARG A 268      -8.271  19.641  12.498  1.00  1.190          H  
ATOM   4169 1HB  ARG A 268      -6.337  17.370  12.045  1.00  1.650          H  
ATOM   4170 2HB  ARG A 268      -6.048  18.631  13.248  1.00  1.650          H  
ATOM   4171 1HG  ARG A 268      -8.173  18.050  14.356  1.00  1.650          H  
ATOM   4172 2HG  ARG A 268      -8.500  16.844  13.094  1.00  1.650          H  
ATOM   4173 1HD  ARG A 268      -6.657  15.508  13.789  1.00  1.650          H  
ATOM   4174 2HD  ARG A 268      -6.183  16.730  15.008  1.00  1.650          H  
ATOM   4175  HE  ARG A 268      -8.858  16.175  15.505  1.00  1.650          H  
ATOM   4176 1HH1 ARG A 268      -5.862  14.188  15.534  1.00  1.650          H  
ATOM   4177 2HH1 ARG A 268      -6.519  13.142  16.757  1.00  1.650          H  
ATOM   4178 1HH2 ARG A 268      -9.599  14.764  17.060  1.00  1.650          H  
ATOM   4179 2HH2 ARG A 268      -8.601  13.440  17.616  1.00  1.650          H  
ATOM   4180  N   TYR A 269      -6.310  19.785   9.877  1.00  0.880          N  
ATOM   4181  CA  TYR A 269      -5.354  20.626   9.160  1.00  0.880          C  
ATOM   4182  C   TYR A 269      -5.826  21.303   7.863  1.00  0.970          C  
ATOM   4183  O   TYR A 269      -5.109  22.149   7.341  1.00  0.990          O  
ATOM   4184  CB  TYR A 269      -4.122  19.797   8.885  1.00  1.230          C  
ATOM   4185  CG  TYR A 269      -3.519  19.300  10.140  1.00  1.230          C  
ATOM   4186  CD1 TYR A 269      -3.710  17.991  10.536  1.00  1.230          C  
ATOM   4187  CD2 TYR A 269      -2.817  20.148  10.914  1.00  1.230          C  
ATOM   4188  CE1 TYR A 269      -3.182  17.535  11.705  1.00  1.230          C  
ATOM   4189  CE2 TYR A 269      -2.304  19.718  12.078  1.00  1.230          C  
ATOM   4190  CZ  TYR A 269      -2.476  18.406  12.485  1.00  1.230          C  
ATOM   4191  OH  TYR A 269      -1.952  17.988  13.685  1.00  1.230          O  
ATOM   4192  H   TYR A 269      -6.632  18.910   9.457  1.00  1.060          H  
ATOM   4193  HA  TYR A 269      -5.067  21.431   9.832  1.00  1.060          H  
ATOM   4194 1HB  TYR A 269      -4.406  18.952   8.290  1.00  1.480          H  
ATOM   4195 2HB  TYR A 269      -3.382  20.379   8.339  1.00  1.480          H  
ATOM   4196  HD1 TYR A 269      -4.284  17.323   9.918  1.00  1.480          H  
ATOM   4197  HD2 TYR A 269      -2.681  21.172  10.604  1.00  1.480          H  
ATOM   4198  HE1 TYR A 269      -3.335  16.497  12.017  1.00  1.480          H  
ATOM   4199  HE2 TYR A 269      -1.754  20.414  12.686  1.00  1.480          H  
ATOM   4200  HH  TYR A 269      -1.899  17.007  13.720  1.00  1.480          H  
ATOM   4201  N   SER A 270      -6.992  20.955   7.309  1.00  1.090          N  
ATOM   4202  CA  SER A 270      -7.422  21.570   6.045  1.00  1.200          C  
ATOM   4203  C   SER A 270      -8.499  22.642   6.219  1.00  1.360          C  
ATOM   4204  O   SER A 270      -8.675  23.510   5.361  1.00  1.500          O  
ATOM   4205  CB  SER A 270      -7.997  20.533   5.108  1.00  1.640          C  
ATOM   4206  OG  SER A 270      -7.059  19.578   4.716  1.00  1.640          O  
ATOM   4207  H   SER A 270      -7.590  20.237   7.715  1.00  1.310          H  
ATOM   4208  HA  SER A 270      -6.556  22.028   5.569  1.00  1.440          H  
ATOM   4209 1HB  SER A 270      -8.830  20.041   5.600  1.00  1.960          H  
ATOM   4210 2HB  SER A 270      -8.398  21.025   4.226  1.00  1.960          H  
ATOM   4211  HG  SER A 270      -7.588  18.914   4.213  1.00  1.960          H  
ATOM   4212  N   GLY A 271      -9.217  22.624   7.342  1.00  1.410          N  
ATOM   4213  CA  GLY A 271     -10.394  23.485   7.557  1.00  1.590          C  
ATOM   4214  C   GLY A 271     -10.158  24.976   7.845  1.00  1.570          C  
ATOM   4215  O   GLY A 271     -10.650  25.503   8.848  1.00  1.330          O  
ATOM   4216  H   GLY A 271      -9.003  21.927   8.044  1.00  1.690          H  
ATOM   4217 1HA  GLY A 271     -11.039  23.399   6.682  1.00  1.910          H  
ATOM   4218 2HA  GLY A 271     -10.967  23.062   8.382  1.00  1.910          H  
ATOM   4219  N   THR A 272      -9.395  25.645   6.977  1.00  1.890          N  
ATOM   4220  CA  THR A 272      -9.088  27.095   6.979  1.00  1.970          C  
ATOM   4221  C   THR A 272      -8.331  27.666   8.185  1.00  1.860          C  
ATOM   4222  O   THR A 272      -7.325  28.368   8.020  1.00  1.810          O  
ATOM   4223  CB  THR A 272     -10.370  27.943   6.786  1.00  2.730          C  
ATOM   4224  OG1 THR A 272     -10.968  27.619   5.525  1.00  2.730          O  
ATOM   4225  CG2 THR A 272     -10.020  29.455   6.797  1.00  2.730          C  
ATOM   4226  H   THR A 272      -9.038  25.078   6.207  1.00  2.270          H  
ATOM   4227  HA  THR A 272      -8.458  27.278   6.105  1.00  2.360          H  
ATOM   4228  HB  THR A 272     -11.080  27.735   7.583  1.00  3.270          H  
ATOM   4229  HG1 THR A 272     -11.312  26.724   5.566  1.00  3.270          H  
ATOM   4230 1HG2 THR A 272     -10.928  30.033   6.646  1.00  3.270          H  
ATOM   4231 2HG2 THR A 272      -9.575  29.753   7.746  1.00  3.270          H  
ATOM   4232 3HG2 THR A 272      -9.317  29.674   5.994  1.00  3.270          H  
ATOM   4233  N   GLY A 273      -8.843  27.422   9.394  1.00  1.880          N  
ATOM   4234  CA  GLY A 273      -8.275  27.972  10.620  1.00  1.900          C  
ATOM   4235  C   GLY A 273      -6.815  27.605  10.813  1.00  1.590          C  
ATOM   4236  O   GLY A 273      -6.034  28.414  11.310  1.00  1.630          O  
ATOM   4237  H   GLY A 273      -9.673  26.838   9.439  1.00  2.260          H  
ATOM   4238 1HA  GLY A 273      -8.379  29.057  10.606  1.00  2.280          H  
ATOM   4239 2HA  GLY A 273      -8.856  27.611  11.469  1.00  2.280          H  
ATOM   4240  N   TYR A 274      -6.425  26.393  10.429  1.00  1.360          N  
ATOM   4241  CA  TYR A 274      -5.035  25.988  10.568  1.00  1.160          C  
ATOM   4242  C   TYR A 274      -4.088  26.890   9.793  1.00  0.970          C  
ATOM   4243  O   TYR A 274      -3.129  27.444  10.358  1.00  0.980          O  
ATOM   4244  CB  TYR A 274      -4.868  24.534  10.147  1.00  1.700          C  
ATOM   4245  CG  TYR A 274      -3.450  24.141  10.002  1.00  1.700          C  
ATOM   4246  CD1 TYR A 274      -2.639  24.016  11.101  1.00  1.700          C  
ATOM   4247  CD2 TYR A 274      -2.961  23.890   8.733  1.00  1.700          C  
ATOM   4248  CE1 TYR A 274      -1.339  23.666  10.922  1.00  1.700          C  
ATOM   4249  CE2 TYR A 274      -1.679  23.520   8.557  1.00  1.700          C  
ATOM   4250  CZ  TYR A 274      -0.866  23.414   9.633  1.00  1.700          C  
ATOM   4251  OH  TYR A 274       0.416  23.051   9.443  1.00  1.700          O  
ATOM   4252  H   TYR A 274      -7.102  25.749  10.048  1.00  1.630          H  
ATOM   4253  HA  TYR A 274      -4.766  26.069  11.622  1.00  1.390          H  
ATOM   4254 1HB  TYR A 274      -5.334  23.876  10.886  1.00  2.040          H  
ATOM   4255 2HB  TYR A 274      -5.370  24.364   9.192  1.00  2.040          H  
ATOM   4256  HD1 TYR A 274      -3.025  24.210  12.102  1.00  2.040          H  
ATOM   4257  HD2 TYR A 274      -3.611  23.993   7.868  1.00  2.040          H  
ATOM   4258  HE1 TYR A 274      -0.681  23.581  11.784  1.00  2.040          H  
ATOM   4259  HE2 TYR A 274      -1.295  23.320   7.549  1.00  2.040          H  
ATOM   4260  HH  TYR A 274       0.924  23.292  10.219  1.00  2.040          H  
ATOM   4261  N   ASP A 275      -4.386  27.068   8.502  1.00  1.020          N  
ATOM   4262  CA  ASP A 275      -3.558  27.874   7.633  1.00  1.120          C  
ATOM   4263  C   ASP A 275      -3.465  29.289   8.143  1.00  1.150          C  
ATOM   4264  O   ASP A 275      -2.363  29.837   8.290  1.00  1.260          O  
ATOM   4265  CB  ASP A 275      -4.164  27.968   6.233  1.00  1.530          C  
ATOM   4266  CG  ASP A 275      -4.144  26.694   5.447  1.00  1.530          C  
ATOM   4267  OD1 ASP A 275      -3.478  25.775   5.826  1.00  1.530          O  
ATOM   4268  OD2 ASP A 275      -4.824  26.648   4.457  1.00  1.530          O  
ATOM   4269  H   ASP A 275      -5.181  26.582   8.115  1.00  1.220          H  
ATOM   4270  HA  ASP A 275      -2.570  27.439   7.584  1.00  1.340          H  
ATOM   4271 1HB  ASP A 275      -5.203  28.302   6.316  1.00  1.830          H  
ATOM   4272 2HB  ASP A 275      -3.631  28.731   5.666  1.00  1.830          H  
ATOM   4273  N   GLU A 276      -4.626  29.874   8.479  1.00  1.190          N  
ATOM   4274  CA  GLU A 276      -4.607  31.246   8.936  1.00  1.280          C  
ATOM   4275  C   GLU A 276      -3.886  31.419  10.250  1.00  1.200          C  
ATOM   4276  O   GLU A 276      -3.121  32.365  10.407  1.00  1.260          O  
ATOM   4277  CB  GLU A 276      -6.016  31.827   9.069  1.00  1.760          C  
ATOM   4278  CG  GLU A 276      -6.739  32.096   7.747  1.00  1.760          C  
ATOM   4279  CD  GLU A 276      -8.037  32.851   7.939  1.00  1.760          C  
ATOM   4280  OE1 GLU A 276      -8.370  33.139   9.072  1.00  1.760          O  
ATOM   4281  OE2 GLU A 276      -8.676  33.164   6.966  1.00  1.760          O  
ATOM   4282  H   GLU A 276      -5.514  29.369   8.373  1.00  1.430          H  
ATOM   4283  HA  GLU A 276      -4.079  31.836   8.189  1.00  1.540          H  
ATOM   4284 1HB  GLU A 276      -6.631  31.112   9.623  1.00  2.110          H  
ATOM   4285 2HB  GLU A 276      -5.979  32.729   9.652  1.00  2.110          H  
ATOM   4286 1HG  GLU A 276      -6.084  32.672   7.096  1.00  2.110          H  
ATOM   4287 2HG  GLU A 276      -6.944  31.139   7.262  1.00  2.110          H  
ATOM   4288  N   LEU A 277      -4.053  30.508  11.202  1.00  1.130          N  
ATOM   4289  CA  LEU A 277      -3.398  30.737  12.470  1.00  1.130          C  
ATOM   4290  C   LEU A 277      -1.893  30.770  12.339  1.00  1.040          C  
ATOM   4291  O   LEU A 277      -1.263  31.730  12.789  1.00  1.100          O  
ATOM   4292  CB  LEU A 277      -3.822  29.672  13.489  1.00  1.580          C  
ATOM   4293  CG  LEU A 277      -3.137  29.705  14.900  1.00  1.580          C  
ATOM   4294  CD1 LEU A 277      -3.402  31.035  15.607  1.00  1.580          C  
ATOM   4295  CD2 LEU A 277      -3.699  28.559  15.716  1.00  1.580          C  
ATOM   4296  H   LEU A 277      -4.690  29.713  11.084  1.00  1.360          H  
ATOM   4297  HA  LEU A 277      -3.726  31.708  12.831  1.00  1.360          H  
ATOM   4298 1HB  LEU A 277      -4.896  29.764  13.639  1.00  1.900          H  
ATOM   4299 2HB  LEU A 277      -3.636  28.690  13.045  1.00  1.900          H  
ATOM   4300  HG  LEU A 277      -2.058  29.583  14.794  1.00  1.900          H  
ATOM   4301 1HD1 LEU A 277      -2.928  31.023  16.587  1.00  1.900          H  
ATOM   4302 2HD1 LEU A 277      -2.991  31.860  15.027  1.00  1.900          H  
ATOM   4303 3HD1 LEU A 277      -4.474  31.177  15.727  1.00  1.900          H  
ATOM   4304 1HD2 LEU A 277      -3.240  28.550  16.705  1.00  1.900          H  
ATOM   4305 2HD2 LEU A 277      -4.777  28.682  15.823  1.00  1.900          H  
ATOM   4306 3HD2 LEU A 277      -3.492  27.619  15.205  1.00  1.900          H  
ATOM   4307  N   THR A 278      -1.290  29.767  11.706  1.00  0.970          N  
ATOM   4308  CA  THR A 278       0.161  29.816  11.657  1.00  0.970          C  
ATOM   4309  C   THR A 278       0.641  30.990  10.812  1.00  1.110          C  
ATOM   4310  O   THR A 278       1.597  31.667  11.200  1.00  1.240          O  
ATOM   4311  CB  THR A 278       0.816  28.507  11.188  1.00  1.360          C  
ATOM   4312  OG1 THR A 278       0.453  27.444  12.078  1.00  1.360          O  
ATOM   4313  CG2 THR A 278       2.376  28.683  11.267  1.00  1.360          C  
ATOM   4314  H   THR A 278      -1.842  28.996  11.310  1.00  1.160          H  
ATOM   4315  HA  THR A 278       0.517  29.985  12.671  1.00  1.160          H  
ATOM   4316  HB  THR A 278       0.499  28.267  10.184  1.00  1.630          H  
ATOM   4317  HG1 THR A 278      -0.492  27.286  12.003  1.00  1.630          H  
ATOM   4318 1HG2 THR A 278       2.886  27.778  10.988  1.00  1.630          H  
ATOM   4319 2HG2 THR A 278       2.707  29.484  10.607  1.00  1.630          H  
ATOM   4320 3HG2 THR A 278       2.648  28.925  12.294  1.00  1.630          H  
ATOM   4321  N   ASN A 279       0.025  31.233   9.646  1.00  1.170          N  
ATOM   4322  CA  ASN A 279       0.505  32.321   8.805  1.00  1.400          C  
ATOM   4323  C   ASN A 279       0.327  33.702   9.447  1.00  1.490          C  
ATOM   4324  O   ASN A 279       1.197  34.572   9.306  1.00  1.660          O  
ATOM   4325  CB  ASN A 279      -0.169  32.283   7.458  1.00  1.870          C  
ATOM   4326  CG  ASN A 279       0.318  31.153   6.609  1.00  1.870          C  
ATOM   4327  OD1 ASN A 279       1.344  30.515   6.891  1.00  1.870          O  
ATOM   4328  ND2 ASN A 279      -0.391  30.897   5.547  1.00  1.870          N  
ATOM   4329  H   ASN A 279      -0.768  30.660   9.336  1.00  1.400          H  
ATOM   4330  HA  ASN A 279       1.575  32.180   8.653  1.00  1.680          H  
ATOM   4331 1HB  ASN A 279      -1.247  32.175   7.603  1.00  2.240          H  
ATOM   4332 2HB  ASN A 279       0.000  33.222   6.936  1.00  2.240          H  
ATOM   4333 1HD2 ASN A 279      -0.103  30.162   4.939  1.00  2.240          H  
ATOM   4334 2HD2 ASN A 279      -1.212  31.432   5.346  1.00  2.240          H  
ATOM   4335  N   LYS A 280      -0.779  33.924  10.162  1.00  1.440          N  
ATOM   4336  CA  LYS A 280      -0.966  35.207  10.807  1.00  1.630          C  
ATOM   4337  C   LYS A 280       0.086  35.378  11.885  1.00  1.610          C  
ATOM   4338  O   LYS A 280       0.688  36.450  11.984  1.00  1.810          O  
ATOM   4339  CB  LYS A 280      -2.382  35.349  11.367  1.00  2.210          C  
ATOM   4340  CG  LYS A 280      -3.474  35.521  10.284  1.00  2.210          C  
ATOM   4341  CD  LYS A 280      -4.881  35.582  10.895  1.00  2.210          C  
ATOM   4342  CE  LYS A 280      -5.969  35.727   9.811  1.00  2.210          C  
ATOM   4343  NZ  LYS A 280      -7.355  35.678  10.391  1.00  2.210          N  
ATOM   4344  H   LYS A 280      -1.511  33.215  10.240  1.00  1.730          H  
ATOM   4345  HA  LYS A 280      -0.814  35.992  10.067  1.00  1.960          H  
ATOM   4346 1HB  LYS A 280      -2.623  34.457  11.955  1.00  2.650          H  
ATOM   4347 2HB  LYS A 280      -2.424  36.205  12.037  1.00  2.650          H  
ATOM   4348 1HG  LYS A 280      -3.285  36.442   9.734  1.00  2.650          H  
ATOM   4349 2HG  LYS A 280      -3.424  34.691   9.581  1.00  2.650          H  
ATOM   4350 1HD  LYS A 280      -5.064  34.660  11.452  1.00  2.650          H  
ATOM   4351 2HD  LYS A 280      -4.946  36.423  11.583  1.00  2.650          H  
ATOM   4352 1HE  LYS A 280      -5.838  36.672   9.292  1.00  2.650          H  
ATOM   4353 2HE  LYS A 280      -5.859  34.922   9.095  1.00  2.650          H  
ATOM   4354 1HZ  LYS A 280      -8.039  35.760   9.644  1.00  2.650          H  
ATOM   4355 2HZ  LYS A 280      -7.491  34.791  10.874  1.00  2.650          H  
ATOM   4356 3HZ  LYS A 280      -7.480  36.432  11.046  1.00  2.650          H  
ATOM   4357  N   LEU A 281       0.361  34.314  12.653  1.00  1.430          N  
ATOM   4358  CA  LEU A 281       1.375  34.380  13.691  1.00  1.480          C  
ATOM   4359  C   LEU A 281       2.746  34.639  13.068  1.00  1.580          C  
ATOM   4360  O   LEU A 281       3.536  35.427  13.584  1.00  1.800          O  
ATOM   4361  CB  LEU A 281       1.420  33.070  14.488  1.00  2.050          C  
ATOM   4362  CG  LEU A 281       0.203  32.716  15.393  1.00  2.050          C  
ATOM   4363  CD1 LEU A 281       0.383  31.301  15.894  1.00  2.050          C  
ATOM   4364  CD2 LEU A 281       0.099  33.638  16.576  1.00  2.050          C  
ATOM   4365  H   LEU A 281      -0.186  33.453  12.547  1.00  1.720          H  
ATOM   4366  HA  LEU A 281       1.134  35.202  14.353  1.00  1.780          H  
ATOM   4367 1HB  LEU A 281       1.526  32.259  13.771  1.00  2.460          H  
ATOM   4368 2HB  LEU A 281       2.300  33.089  15.118  1.00  2.460          H  
ATOM   4369  HG  LEU A 281      -0.702  32.784  14.817  1.00  2.460          H  
ATOM   4370 1HD1 LEU A 281      -0.462  31.038  16.514  1.00  2.460          H  
ATOM   4371 2HD1 LEU A 281       0.444  30.614  15.054  1.00  2.460          H  
ATOM   4372 3HD1 LEU A 281       1.288  31.251  16.481  1.00  2.460          H  
ATOM   4373 1HD2 LEU A 281      -0.758  33.349  17.187  1.00  2.460          H  
ATOM   4374 2HD2 LEU A 281       0.987  33.549  17.165  1.00  2.460          H  
ATOM   4375 3HD2 LEU A 281      -0.028  34.665  16.253  1.00  2.460          H  
ATOM   4376  N   ALA A 282       3.010  34.055  11.895  1.00  1.520          N  
ATOM   4377  CA  ALA A 282       4.300  34.232  11.230  1.00  1.720          C  
ATOM   4378  C   ALA A 282       4.610  35.703  10.987  1.00  1.950          C  
ATOM   4379  O   ALA A 282       5.783  36.097  10.996  1.00  2.120          O  
ATOM   4380  CB  ALA A 282       4.325  33.499   9.900  1.00  2.330          C  
ATOM   4381  H   ALA A 282       2.340  33.385  11.508  1.00  1.820          H  
ATOM   4382  HA  ALA A 282       5.071  33.822  11.880  1.00  2.060          H  
ATOM   4383 1HB  ALA A 282       5.295  33.618   9.444  1.00  2.790          H  
ATOM   4384 2HB  ALA A 282       4.126  32.439  10.063  1.00  2.790          H  
ATOM   4385 3HB  ALA A 282       3.569  33.909   9.244  1.00  2.790          H  
ATOM   4386  N   SER A 283       3.584  36.512  10.701  1.00  2.000          N  
ATOM   4387  CA  SER A 283       3.814  37.944  10.512  1.00  2.260          C  
ATOM   4388  C   SER A 283       3.552  38.784  11.781  1.00  2.410          C  
ATOM   4389  O   SER A 283       4.149  39.850  11.952  1.00  2.660          O  
ATOM   4390  CB  SER A 283       2.972  38.467   9.363  1.00  3.060          C  
ATOM   4391  OG  SER A 283       3.381  37.910   8.126  1.00  3.060          O  
ATOM   4392  H   SER A 283       2.644  36.107  10.600  1.00  2.400          H  
ATOM   4393  HA  SER A 283       4.859  38.087  10.248  1.00  2.710          H  
ATOM   4394 1HB  SER A 283       1.925  38.217   9.549  1.00  3.670          H  
ATOM   4395 2HB  SER A 283       3.048  39.552   9.322  1.00  3.670          H  
ATOM   4396  HG  SER A 283       2.805  38.292   7.458  1.00  3.670          H  
ATOM   4397  N   ALA A 284       2.656  38.316  12.659  1.00  2.340          N  
ATOM   4398  CA  ALA A 284       2.249  39.044  13.865  1.00  2.620          C  
ATOM   4399  C   ALA A 284       3.147  38.882  15.104  1.00  2.670          C  
ATOM   4400  O   ALA A 284       3.246  39.808  15.913  1.00  2.860          O  
ATOM   4401  CB  ALA A 284       0.851  38.599  14.256  1.00  3.560          C  
ATOM   4402  H   ALA A 284       2.171  37.445  12.443  1.00  2.810          H  
ATOM   4403  HA  ALA A 284       2.230  40.102  13.609  1.00  3.140          H  
ATOM   4404 1HB  ALA A 284       0.513  39.175  15.113  1.00  4.270          H  
ATOM   4405 2HB  ALA A 284       0.174  38.755  13.417  1.00  4.270          H  
ATOM   4406 3HB  ALA A 284       0.872  37.547  14.511  1.00  4.270          H  
ATOM   4407  N   THR A 285       3.741  37.706  15.296  1.00  2.710          N  
ATOM   4408  CA  THR A 285       4.509  37.395  16.502  1.00  2.920          C  
ATOM   4409  C   THR A 285       5.785  36.604  16.234  1.00  2.020          C  
ATOM   4410  O   THR A 285       6.272  36.525  15.108  1.00  2.230          O  
ATOM   4411  CB  THR A 285       3.629  36.627  17.502  1.00  4.000          C  
ATOM   4412  OG1 THR A 285       4.301  36.498  18.773  1.00  4.000          O  
ATOM   4413  CG2 THR A 285       3.299  35.271  16.956  1.00  4.000          C  
ATOM   4414  H   THR A 285       3.651  36.971  14.593  1.00  3.250          H  
ATOM   4415  HA  THR A 285       4.800  38.335  16.967  1.00  3.500          H  
ATOM   4416  HB  THR A 285       2.701  37.175  17.658  1.00  4.800          H  
ATOM   4417  HG1 THR A 285       3.654  36.093  19.423  1.00  4.800          H  
ATOM   4418 1HG2 THR A 285       2.682  34.780  17.662  1.00  4.800          H  
ATOM   4419 2HG2 THR A 285       2.773  35.393  16.035  1.00  4.800          H  
ATOM   4420 3HG2 THR A 285       4.180  34.670  16.783  1.00  4.800          H  
ATOM   4421  N   GLY A 286       6.382  36.082  17.298  1.00  1.530          N  
ATOM   4422  CA  GLY A 286       7.616  35.329  17.154  1.00  1.200          C  
ATOM   4423  C   GLY A 286       7.390  33.822  17.035  1.00  1.020          C  
ATOM   4424  O   GLY A 286       6.269  33.309  17.167  1.00  0.980          O  
ATOM   4425  H   GLY A 286       5.920  36.191  18.195  1.00  1.840          H  
ATOM   4426 1HA  GLY A 286       8.151  35.683  16.274  1.00  1.440          H  
ATOM   4427 2HA  GLY A 286       8.257  35.532  18.011  1.00  1.440          H  
ATOM   4428  N   VAL A 287       8.493  33.111  16.869  1.00  1.030          N  
ATOM   4429  CA  VAL A 287       8.460  31.670  16.750  1.00  0.990          C  
ATOM   4430  C   VAL A 287       7.982  30.981  18.011  1.00  0.890          C  
ATOM   4431  O   VAL A 287       7.260  29.993  17.936  1.00  0.840          O  
ATOM   4432  CB  VAL A 287       9.809  31.117  16.310  1.00  1.400          C  
ATOM   4433  CG1 VAL A 287       9.790  29.631  16.400  1.00  1.400          C  
ATOM   4434  CG2 VAL A 287      10.065  31.533  14.863  1.00  1.400          C  
ATOM   4435  H   VAL A 287       9.374  33.598  16.785  1.00  1.240          H  
ATOM   4436  HA  VAL A 287       7.753  31.429  15.956  1.00  1.190          H  
ATOM   4437  HB  VAL A 287      10.598  31.493  16.959  1.00  1.680          H  
ATOM   4438 1HG1 VAL A 287      10.726  29.273  16.081  1.00  1.680          H  
ATOM   4439 2HG1 VAL A 287       9.629  29.308  17.419  1.00  1.680          H  
ATOM   4440 3HG1 VAL A 287       9.001  29.239  15.759  1.00  1.680          H  
ATOM   4441 1HG2 VAL A 287      11.024  31.136  14.536  1.00  1.680          H  
ATOM   4442 2HG2 VAL A 287       9.266  31.138  14.224  1.00  1.680          H  
ATOM   4443 3HG2 VAL A 287      10.078  32.616  14.788  1.00  1.680          H  
ATOM   4444  N   ASP A 288       8.412  31.441  19.186  1.00  0.910          N  
ATOM   4445  CA  ASP A 288       8.012  30.740  20.404  1.00  0.870          C  
ATOM   4446  C   ASP A 288       6.484  30.580  20.463  1.00  0.810          C  
ATOM   4447  O   ASP A 288       5.995  29.492  20.784  1.00  0.780          O  
ATOM   4448  CB  ASP A 288       8.520  31.486  21.653  1.00  1.230          C  
ATOM   4449  CG  ASP A 288       8.310  30.723  22.991  1.00  1.230          C  
ATOM   4450  OD1 ASP A 288       8.980  29.725  23.212  1.00  1.230          O  
ATOM   4451  OD2 ASP A 288       7.480  31.136  23.757  1.00  1.230          O  
ATOM   4452  H   ASP A 288       9.004  32.257  19.224  1.00  1.090          H  
ATOM   4453  HA  ASP A 288       8.461  29.747  20.389  1.00  1.040          H  
ATOM   4454 1HB  ASP A 288       9.584  31.688  21.538  1.00  1.480          H  
ATOM   4455 2HB  ASP A 288       8.013  32.448  21.728  1.00  1.480          H  
ATOM   4456  N   GLU A 289       5.727  31.642  20.134  1.00  0.840          N  
ATOM   4457  CA  GLU A 289       4.271  31.544  20.139  1.00  0.850          C  
ATOM   4458  C   GLU A 289       3.776  30.545  19.083  1.00  0.780          C  
ATOM   4459  O   GLU A 289       2.857  29.761  19.354  1.00  0.790          O  
ATOM   4460  CB  GLU A 289       3.629  32.914  19.968  1.00  1.190          C  
ATOM   4461  CG  GLU A 289       2.104  32.905  20.070  1.00  1.190          C  
ATOM   4462  CD  GLU A 289       1.498  34.289  20.118  1.00  1.190          C  
ATOM   4463  OE1 GLU A 289       2.241  35.255  20.196  1.00  1.190          O  
ATOM   4464  OE2 GLU A 289       0.297  34.384  20.072  1.00  1.190          O  
ATOM   4465  H   GLU A 289       6.173  32.516  19.892  1.00  1.010          H  
ATOM   4466  HA  GLU A 289       3.965  31.169  21.115  1.00  1.020          H  
ATOM   4467 1HB  GLU A 289       4.019  33.595  20.723  1.00  1.420          H  
ATOM   4468 2HB  GLU A 289       3.910  33.308  18.999  1.00  1.420          H  
ATOM   4469 1HG  GLU A 289       1.699  32.377  19.206  1.00  1.420          H  
ATOM   4470 2HG  GLU A 289       1.814  32.352  20.962  1.00  1.420          H  
ATOM   4471  N   GLN A 290       4.382  30.557  17.883  1.00  0.760          N  
ATOM   4472  CA  GLN A 290       3.970  29.599  16.854  1.00  0.770          C  
ATOM   4473  C   GLN A 290       4.207  28.162  17.308  1.00  0.730          C  
ATOM   4474  O   GLN A 290       3.371  27.278  17.070  1.00  0.750          O  
ATOM   4475  CB  GLN A 290       4.741  29.823  15.558  1.00  1.070          C  
ATOM   4476  CG  GLN A 290       4.391  31.073  14.821  1.00  1.070          C  
ATOM   4477  CD  GLN A 290       5.249  31.224  13.626  1.00  1.070          C  
ATOM   4478  OE1 GLN A 290       6.457  31.469  13.697  1.00  1.070          O  
ATOM   4479  NE2 GLN A 290       4.651  30.993  12.490  1.00  1.070          N  
ATOM   4480  H   GLN A 290       5.097  31.272  17.683  1.00  0.910          H  
ATOM   4481  HA  GLN A 290       2.908  29.720  16.669  1.00  0.920          H  
ATOM   4482 1HB  GLN A 290       5.808  29.846  15.775  1.00  1.290          H  
ATOM   4483 2HB  GLN A 290       4.569  28.981  14.886  1.00  1.290          H  
ATOM   4484 1HG  GLN A 290       3.368  30.987  14.489  1.00  1.290          H  
ATOM   4485 2HG  GLN A 290       4.523  31.942  15.472  1.00  1.290          H  
ATOM   4486 1HE2 GLN A 290       5.188  30.964  11.621  1.00  1.290          H  
ATOM   4487 2HE2 GLN A 290       3.667  30.778  12.455  1.00  1.290          H  
ATOM   4488  N   LEU A 291       5.350  27.930  17.952  1.00  0.710          N  
ATOM   4489  CA  LEU A 291       5.668  26.604  18.439  1.00  0.690          C  
ATOM   4490  C   LEU A 291       4.716  26.200  19.525  1.00  0.690          C  
ATOM   4491  O   LEU A 291       4.251  25.069  19.538  1.00  0.690          O  
ATOM   4492  CB  LEU A 291       7.111  26.509  18.940  1.00  0.970          C  
ATOM   4493  CG  LEU A 291       8.221  26.566  17.881  1.00  0.970          C  
ATOM   4494  CD1 LEU A 291       9.580  26.651  18.595  1.00  0.970          C  
ATOM   4495  CD2 LEU A 291       8.144  25.322  16.994  1.00  0.970          C  
ATOM   4496  H   LEU A 291       6.004  28.703  18.086  1.00  0.850          H  
ATOM   4497  HA  LEU A 291       5.526  25.906  17.630  1.00  0.830          H  
ATOM   4498 1HB  LEU A 291       7.277  27.335  19.632  1.00  1.170          H  
ATOM   4499 2HB  LEU A 291       7.222  25.579  19.494  1.00  1.170          H  
ATOM   4500  HG  LEU A 291       8.102  27.451  17.265  1.00  1.170          H  
ATOM   4501 1HD1 LEU A 291      10.378  26.696  17.852  1.00  1.170          H  
ATOM   4502 2HD1 LEU A 291       9.617  27.549  19.213  1.00  1.170          H  
ATOM   4503 3HD1 LEU A 291       9.722  25.784  19.225  1.00  1.170          H  
ATOM   4504 1HD2 LEU A 291       8.926  25.342  16.270  1.00  1.170          H  
ATOM   4505 2HD2 LEU A 291       8.245  24.440  17.604  1.00  1.170          H  
ATOM   4506 3HD2 LEU A 291       7.211  25.278  16.478  1.00  1.170          H  
ATOM   4507  N   ALA A 292       4.331  27.129  20.400  1.00  0.710          N  
ATOM   4508  CA  ALA A 292       3.403  26.761  21.453  1.00  0.740          C  
ATOM   4509  C   ALA A 292       2.127  26.217  20.837  1.00  0.760          C  
ATOM   4510  O   ALA A 292       1.614  25.192  21.263  1.00  0.770          O  
ATOM   4511  CB  ALA A 292       3.105  27.956  22.332  1.00  1.020          C  
ATOM   4512  H   ALA A 292       4.773  28.049  20.385  1.00  0.850          H  
ATOM   4513  HA  ALA A 292       3.849  25.977  22.058  1.00  0.890          H  
ATOM   4514 1HB  ALA A 292       2.417  27.653  23.126  1.00  1.230          H  
ATOM   4515 2HB  ALA A 292       4.039  28.318  22.768  1.00  1.230          H  
ATOM   4516 3HB  ALA A 292       2.654  28.743  21.734  1.00  1.230          H  
ATOM   4517  N   VAL A 293       1.656  26.793  19.745  1.00  0.770          N  
ATOM   4518  CA  VAL A 293       0.460  26.214  19.145  1.00  0.790          C  
ATOM   4519  C   VAL A 293       0.726  24.778  18.647  1.00  0.730          C  
ATOM   4520  O   VAL A 293      -0.023  23.831  18.951  1.00  0.750          O  
ATOM   4521  CB  VAL A 293      -0.011  27.078  17.955  1.00  1.100          C  
ATOM   4522  CG1 VAL A 293      -1.147  26.371  17.197  1.00  1.100          C  
ATOM   4523  CG2 VAL A 293      -0.465  28.450  18.469  1.00  1.100          C  
ATOM   4524  H   VAL A 293       2.088  27.667  19.413  1.00  0.920          H  
ATOM   4525  HA  VAL A 293      -0.327  26.188  19.901  1.00  0.950          H  
ATOM   4526  HB  VAL A 293       0.817  27.208  17.256  1.00  1.320          H  
ATOM   4527 1HG1 VAL A 293      -1.440  26.987  16.363  1.00  1.320          H  
ATOM   4528 2HG1 VAL A 293      -0.818  25.407  16.817  1.00  1.320          H  
ATOM   4529 3HG1 VAL A 293      -1.999  26.222  17.871  1.00  1.320          H  
ATOM   4530 1HG2 VAL A 293      -0.789  29.057  17.633  1.00  1.320          H  
ATOM   4531 2HG2 VAL A 293      -1.294  28.317  19.163  1.00  1.320          H  
ATOM   4532 3HG2 VAL A 293       0.362  28.947  18.980  1.00  1.320          H  
ATOM   4533  N   LEU A 294       1.819  24.617  17.912  1.00  0.670          N  
ATOM   4534  CA  LEU A 294       2.162  23.336  17.311  1.00  0.630          C  
ATOM   4535  C   LEU A 294       2.414  22.239  18.357  1.00  0.610          C  
ATOM   4536  O   LEU A 294       2.032  21.082  18.163  1.00  0.630          O  
ATOM   4537  CB  LEU A 294       3.406  23.540  16.445  1.00  0.900          C  
ATOM   4538  CG  LEU A 294       3.221  24.489  15.192  1.00  0.900          C  
ATOM   4539  CD1 LEU A 294       4.567  24.765  14.583  1.00  0.900          C  
ATOM   4540  CD2 LEU A 294       2.313  23.873  14.154  1.00  0.900          C  
ATOM   4541  H   LEU A 294       2.409  25.439  17.729  1.00  0.800          H  
ATOM   4542  HA  LEU A 294       1.329  23.017  16.694  1.00  0.760          H  
ATOM   4543 1HB  LEU A 294       4.191  23.954  17.072  1.00  1.080          H  
ATOM   4544 2HB  LEU A 294       3.728  22.566  16.094  1.00  1.080          H  
ATOM   4545  HG  LEU A 294       2.795  25.433  15.521  1.00  1.080          H  
ATOM   4546 1HD1 LEU A 294       4.446  25.441  13.748  1.00  1.080          H  
ATOM   4547 2HD1 LEU A 294       5.201  25.223  15.321  1.00  1.080          H  
ATOM   4548 3HD1 LEU A 294       5.008  23.844  14.241  1.00  1.080          H  
ATOM   4549 1HD2 LEU A 294       2.218  24.554  13.307  1.00  1.080          H  
ATOM   4550 2HD2 LEU A 294       2.755  22.948  13.829  1.00  1.080          H  
ATOM   4551 3HD2 LEU A 294       1.328  23.683  14.566  1.00  1.080          H  
ATOM   4552  N   LEU A 295       3.014  22.608  19.480  1.00  0.600          N  
ATOM   4553  CA  LEU A 295       3.323  21.672  20.546  1.00  0.600          C  
ATOM   4554  C   LEU A 295       2.205  21.505  21.592  1.00  0.640          C  
ATOM   4555  O   LEU A 295       1.906  20.376  21.979  1.00  0.660          O  
ATOM   4556  CB  LEU A 295       4.641  22.131  21.184  1.00  0.840          C  
ATOM   4557  CG  LEU A 295       5.885  22.075  20.220  1.00  0.840          C  
ATOM   4558  CD1 LEU A 295       7.053  22.720  20.870  1.00  0.840          C  
ATOM   4559  CD2 LEU A 295       6.235  20.648  19.920  1.00  0.840          C  
ATOM   4560  H   LEU A 295       3.318  23.574  19.562  1.00  0.720          H  
ATOM   4561  HA  LEU A 295       3.467  20.703  20.099  1.00  0.720          H  
ATOM   4562 1HB  LEU A 295       4.519  23.172  21.506  1.00  1.010          H  
ATOM   4563 2HB  LEU A 295       4.850  21.523  22.066  1.00  1.010          H  
ATOM   4564  HG  LEU A 295       5.658  22.610  19.294  1.00  1.010          H  
ATOM   4565 1HD1 LEU A 295       7.896  22.674  20.210  1.00  1.010          H  
ATOM   4566 2HD1 LEU A 295       6.818  23.739  21.075  1.00  1.010          H  
ATOM   4567 3HD1 LEU A 295       7.287  22.206  21.800  1.00  1.010          H  
ATOM   4568 1HD2 LEU A 295       7.100  20.611  19.272  1.00  1.010          H  
ATOM   4569 2HD2 LEU A 295       6.463  20.173  20.855  1.00  1.010          H  
ATOM   4570 3HD2 LEU A 295       5.424  20.148  19.443  1.00  1.010          H  
ATOM   4571  N   ASP A 296       1.523  22.571  21.993  1.00  0.670          N  
ATOM   4572  CA  ASP A 296       0.471  22.458  23.002  1.00  0.730          C  
ATOM   4573  C   ASP A 296      -0.825  21.868  22.443  1.00  0.750          C  
ATOM   4574  O   ASP A 296      -1.468  21.066  23.122  1.00  0.790          O  
ATOM   4575  CB  ASP A 296       0.129  23.820  23.618  1.00  1.000          C  
ATOM   4576  CG  ASP A 296       1.226  24.432  24.502  1.00  1.000          C  
ATOM   4577  OD1 ASP A 296       2.108  23.731  24.939  1.00  1.000          O  
ATOM   4578  OD2 ASP A 296       1.161  25.616  24.731  1.00  1.000          O  
ATOM   4579  H   ASP A 296       1.759  23.491  21.651  1.00  0.800          H  
ATOM   4580  HA  ASP A 296       0.830  21.802  23.792  1.00  0.880          H  
ATOM   4581 1HB  ASP A 296      -0.118  24.521  22.823  1.00  1.200          H  
ATOM   4582 2HB  ASP A 296      -0.772  23.710  24.220  1.00  1.200          H  
ATOM   4583  N   ASP A 297      -1.230  22.246  21.214  1.00  0.730          N  
ATOM   4584  CA  ASP A 297      -2.479  21.710  20.674  1.00  0.760          C  
ATOM   4585  C   ASP A 297      -2.255  20.495  19.779  1.00  0.680          C  
ATOM   4586  O   ASP A 297      -3.064  19.568  19.775  1.00  0.750          O  
ATOM   4587  CB  ASP A 297      -3.253  22.769  19.883  1.00  1.050          C  
ATOM   4588  CG  ASP A 297      -3.756  23.943  20.725  1.00  1.050          C  
ATOM   4589  OD1 ASP A 297      -4.409  23.726  21.719  1.00  1.050          O  
ATOM   4590  OD2 ASP A 297      -3.513  25.054  20.329  1.00  1.050          O  
ATOM   4591  H   ASP A 297      -0.705  22.921  20.653  1.00  0.880          H  
ATOM   4592  HA  ASP A 297      -3.104  21.398  21.510  1.00  0.910          H  
ATOM   4593 1HB  ASP A 297      -2.601  23.168  19.102  1.00  1.260          H  
ATOM   4594 2HB  ASP A 297      -4.104  22.300  19.391  1.00  1.260          H  
ATOM   4595  N   ARG A 298      -1.145  20.474  19.035  1.00  0.580          N  
ATOM   4596  CA  ARG A 298      -0.918  19.354  18.101  1.00  0.510          C  
ATOM   4597  C   ARG A 298       0.139  18.305  18.536  1.00  0.500          C  
ATOM   4598  O   ARG A 298       0.182  17.206  17.981  1.00  0.540          O  
ATOM   4599  CB  ARG A 298      -0.564  19.890  16.720  1.00  0.740          C  
ATOM   4600  CG  ARG A 298      -1.752  20.182  15.782  1.00  0.740          C  
ATOM   4601  CD  ARG A 298      -2.523  21.424  16.074  1.00  0.740          C  
ATOM   4602  NE  ARG A 298      -3.619  21.628  15.070  1.00  0.740          N  
ATOM   4603  CZ  ARG A 298      -4.524  22.640  15.088  1.00  0.740          C  
ATOM   4604  NH1 ARG A 298      -4.465  23.550  16.041  1.00  0.740          N  
ATOM   4605  NH2 ARG A 298      -5.487  22.733  14.156  1.00  0.740          N  
ATOM   4606  H   ARG A 298      -0.534  21.301  19.053  1.00  0.700          H  
ATOM   4607  HA  ARG A 298      -1.864  18.825  17.997  1.00  0.610          H  
ATOM   4608 1HB  ARG A 298      -0.016  20.815  16.822  1.00  0.890          H  
ATOM   4609 2HB  ARG A 298       0.093  19.179  16.211  1.00  0.890          H  
ATOM   4610 1HG  ARG A 298      -1.356  20.293  14.803  1.00  0.890          H  
ATOM   4611 2HG  ARG A 298      -2.444  19.342  15.807  1.00  0.890          H  
ATOM   4612 1HD  ARG A 298      -2.978  21.340  17.052  1.00  0.890          H  
ATOM   4613 2HD  ARG A 298      -1.855  22.286  16.047  1.00  0.890          H  
ATOM   4614  HE  ARG A 298      -3.701  20.948  14.322  1.00  0.890          H  
ATOM   4615 1HH1 ARG A 298      -3.752  23.490  16.751  1.00  0.890          H  
ATOM   4616 2HH1 ARG A 298      -5.136  24.305  16.066  1.00  0.890          H  
ATOM   4617 1HH2 ARG A 298      -5.595  22.040  13.388  1.00  0.890          H  
ATOM   4618 2HH2 ARG A 298      -6.147  23.494  14.197  1.00  0.890          H  
ATOM   4619  N   LYS A 299       0.941  18.626  19.551  1.00  0.490          N  
ATOM   4620  CA  LYS A 299       2.043  17.812  20.096  1.00  0.490          C  
ATOM   4621  C   LYS A 299       3.216  17.529  19.139  1.00  0.410          C  
ATOM   4622  O   LYS A 299       3.910  16.505  19.273  1.00  0.380          O  
ATOM   4623  CB  LYS A 299       1.494  16.479  20.640  1.00  0.690          C  
ATOM   4624  CG  LYS A 299       0.418  16.648  21.734  1.00  0.690          C  
ATOM   4625  CD  LYS A 299      -0.045  15.298  22.337  1.00  0.690          C  
ATOM   4626  CE  LYS A 299      -1.170  15.515  23.390  1.00  0.690          C  
ATOM   4627  NZ  LYS A 299      -1.705  14.218  23.986  1.00  0.690          N  
ATOM   4628  H   LYS A 299       0.812  19.532  19.985  1.00  0.590          H  
ATOM   4629  HA  LYS A 299       2.453  18.353  20.938  1.00  0.590          H  
ATOM   4630 1HB  LYS A 299       1.080  15.882  19.833  1.00  0.820          H  
ATOM   4631 2HB  LYS A 299       2.313  15.906  21.075  1.00  0.820          H  
ATOM   4632 1HG  LYS A 299       0.818  17.279  22.526  1.00  0.820          H  
ATOM   4633 2HG  LYS A 299      -0.447  17.155  21.303  1.00  0.820          H  
ATOM   4634 1HD  LYS A 299      -0.419  14.653  21.540  1.00  0.820          H  
ATOM   4635 2HD  LYS A 299       0.801  14.801  22.816  1.00  0.820          H  
ATOM   4636 1HE  LYS A 299      -0.782  16.138  24.195  1.00  0.820          H  
ATOM   4637 2HE  LYS A 299      -1.992  16.040  22.905  1.00  0.820          H  
ATOM   4638 1HZ  LYS A 299      -2.432  14.422  24.651  1.00  0.820          H  
ATOM   4639 2HZ  LYS A 299      -2.083  13.631  23.262  1.00  0.820          H  
ATOM   4640 3HZ  LYS A 299      -0.967  13.679  24.485  1.00  0.820          H  
ATOM   4641  N   GLY A 300       3.502  18.452  18.229  1.00  0.410          N  
ATOM   4642  CA  GLY A 300       4.628  18.226  17.338  1.00  0.350          C  
ATOM   4643  C   GLY A 300       4.558  18.982  16.023  1.00  0.380          C  
ATOM   4644  O   GLY A 300       3.539  19.565  15.651  1.00  0.480          O  
ATOM   4645  H   GLY A 300       2.956  19.318  18.164  1.00  0.490          H  
ATOM   4646 1HA  GLY A 300       5.537  18.512  17.855  1.00  0.420          H  
ATOM   4647 2HA  GLY A 300       4.719  17.161  17.129  1.00  0.420          H  
ATOM   4648  N   LEU A 301       5.666  18.943  15.300  1.00  0.350          N  
ATOM   4649  CA  LEU A 301       5.752  19.632  14.021  1.00  0.440          C  
ATOM   4650  C   LEU A 301       6.717  18.990  13.026  1.00  0.290          C  
ATOM   4651  O   LEU A 301       7.854  18.648  13.363  1.00  0.410          O  
ATOM   4652  CB  LEU A 301       6.114  21.104  14.283  1.00  0.580          C  
ATOM   4653  CG  LEU A 301       7.480  21.390  14.988  1.00  0.580          C  
ATOM   4654  CD1 LEU A 301       7.967  22.706  14.561  1.00  0.580          C  
ATOM   4655  CD2 LEU A 301       7.326  21.410  16.529  1.00  0.580          C  
ATOM   4656  H   LEU A 301       6.457  18.423  15.697  1.00  0.420          H  
ATOM   4657  HA  LEU A 301       4.764  19.609  13.565  1.00  0.530          H  
ATOM   4658 1HB  LEU A 301       6.125  21.621  13.328  1.00  0.700          H  
ATOM   4659 2HB  LEU A 301       5.333  21.533  14.888  1.00  0.700          H  
ATOM   4660  HG  LEU A 301       8.178  20.653  14.712  1.00  0.700          H  
ATOM   4661 1HD1 LEU A 301       8.926  22.915  15.033  1.00  0.700          H  
ATOM   4662 2HD1 LEU A 301       8.081  22.701  13.483  1.00  0.700          H  
ATOM   4663 3HD1 LEU A 301       7.249  23.451  14.854  1.00  0.700          H  
ATOM   4664 1HD2 LEU A 301       8.290  21.625  16.981  1.00  0.700          H  
ATOM   4665 2HD2 LEU A 301       6.611  22.180  16.818  1.00  0.700          H  
ATOM   4666 3HD2 LEU A 301       6.987  20.462  16.894  1.00  0.700          H  
ATOM   4667  N   LEU A 302       6.282  18.878  11.778  1.00  0.300          N  
ATOM   4668  CA  LEU A 302       7.119  18.301  10.739  1.00  0.290          C  
ATOM   4669  C   LEU A 302       7.538  19.399   9.772  1.00  0.340          C  
ATOM   4670  O   LEU A 302       6.678  20.043   9.176  1.00  0.510          O  
ATOM   4671  CB  LEU A 302       6.282  17.219  10.077  1.00  0.410          C  
ATOM   4672  CG  LEU A 302       5.692  16.180  11.104  1.00  0.410          C  
ATOM   4673  CD1 LEU A 302       4.752  15.276  10.394  1.00  0.410          C  
ATOM   4674  CD2 LEU A 302       6.814  15.403  11.805  1.00  0.410          C  
ATOM   4675  H   LEU A 302       5.326  19.153  11.507  1.00  0.360          H  
ATOM   4676  HA  LEU A 302       8.023  17.880  11.175  1.00  0.350          H  
ATOM   4677 1HB  LEU A 302       5.450  17.690   9.549  1.00  0.490          H  
ATOM   4678 2HB  LEU A 302       6.901  16.687   9.358  1.00  0.490          H  
ATOM   4679  HG  LEU A 302       5.122  16.699  11.860  1.00  0.490          H  
ATOM   4680 1HD1 LEU A 302       4.329  14.574  11.087  1.00  0.490          H  
ATOM   4681 2HD1 LEU A 302       3.971  15.889   9.990  1.00  0.490          H  
ATOM   4682 3HD1 LEU A 302       5.216  14.742   9.620  1.00  0.490          H  
ATOM   4683 1HD2 LEU A 302       6.373  14.715  12.491  1.00  0.490          H  
ATOM   4684 2HD2 LEU A 302       7.396  14.863  11.094  1.00  0.490          H  
ATOM   4685 3HD2 LEU A 302       7.460  16.080  12.356  1.00  0.490          H  
ATOM   4686  N   ILE A 303       8.845  19.631   9.635  1.00  0.320          N  
ATOM   4687  CA  ILE A 303       9.348  20.739   8.808  1.00  0.390          C  
ATOM   4688  C   ILE A 303      10.068  20.187   7.583  1.00  0.430          C  
ATOM   4689  O   ILE A 303      10.849  19.236   7.682  1.00  0.400          O  
ATOM   4690  CB  ILE A 303      10.338  21.659   9.578  1.00  0.520          C  
ATOM   4691  CG1 ILE A 303       9.694  22.234  10.873  1.00  0.520          C  
ATOM   4692  CG2 ILE A 303      10.767  22.868   8.647  1.00  0.520          C  
ATOM   4693  CD1 ILE A 303      10.694  22.909  11.839  1.00  0.520          C  
ATOM   4694  H   ILE A 303       9.496  19.006  10.125  1.00  0.380          H  
ATOM   4695  HA  ILE A 303       8.511  21.332   8.458  1.00  0.470          H  
ATOM   4696  HB  ILE A 303      11.179  21.117   9.837  1.00  0.620          H  
ATOM   4697 1HG1 ILE A 303       8.966  22.955  10.602  1.00  0.620          H  
ATOM   4698 2HG1 ILE A 303       9.198  21.422  11.411  1.00  0.620          H  
ATOM   4699 1HG2 ILE A 303      11.469  23.513   9.160  1.00  0.620          H  
ATOM   4700 2HG2 ILE A 303      11.248  22.501   7.749  1.00  0.620          H  
ATOM   4701 3HG2 ILE A 303       9.883  23.449   8.370  1.00  0.620          H  
ATOM   4702 1HD1 ILE A 303      10.170  23.277  12.708  1.00  0.620          H  
ATOM   4703 2HD1 ILE A 303      11.438  22.183  12.156  1.00  0.620          H  
ATOM   4704 3HD1 ILE A 303      11.193  23.746  11.361  1.00  0.620          H  
ATOM   4705  N   GLY A 304       9.740  20.735   6.422  1.00  0.550          N  
ATOM   4706  CA  GLY A 304      10.368  20.318   5.183  1.00  0.650          C  
ATOM   4707  C   GLY A 304      11.877  20.638   5.111  1.00  0.780          C  
ATOM   4708  O   GLY A 304      12.336  21.680   5.609  1.00  1.390          O  
ATOM   4709  H   GLY A 304       9.011  21.454   6.409  1.00  0.660          H  
ATOM   4710 1HA  GLY A 304      10.183  19.270   5.043  1.00  0.780          H  
ATOM   4711 2HA  GLY A 304       9.865  20.821   4.359  1.00  0.780          H  
ATOM   4712  N   GLU A 305      12.630  19.805   4.383  1.00  0.660          N  
ATOM   4713  CA  GLU A 305      14.080  20.029   4.159  1.00  0.900          C  
ATOM   4714  C   GLU A 305      14.374  21.158   3.214  1.00  1.370          C  
ATOM   4715  O   GLU A 305      14.919  20.952   2.121  1.00  2.100          O  
ATOM   4716  CB  GLU A 305      14.802  18.823   3.545  1.00  1.160          C  
ATOM   4717  CG  GLU A 305      15.027  17.659   4.385  1.00  1.160          C  
ATOM   4718  CD  GLU A 305      15.391  16.418   3.528  1.00  1.160          C  
ATOM   4719  OE1 GLU A 305      15.849  16.618   2.435  1.00  1.160          O  
ATOM   4720  OE2 GLU A 305      15.105  15.288   3.914  1.00  1.160          O  
ATOM   4721  H   GLU A 305      12.162  18.961   4.047  1.00  0.790          H  
ATOM   4722  HA  GLU A 305      14.538  20.263   5.122  1.00  1.080          H  
ATOM   4723 1HB  GLU A 305      14.248  18.490   2.672  1.00  1.400          H  
ATOM   4724 2HB  GLU A 305      15.779  19.135   3.194  1.00  1.400          H  
ATOM   4725 1HG  GLU A 305      15.886  17.888   4.997  1.00  1.400          H  
ATOM   4726 2HG  GLU A 305      14.240  17.544   5.030  1.00  1.400          H  
ATOM   4727  N   VAL A 306      14.095  22.372   3.629  1.00  1.540          N  
ATOM   4728  CA  VAL A 306      14.347  23.453   2.712  1.00  2.150          C  
ATOM   4729  C   VAL A 306      15.810  23.813   2.878  1.00  2.590          C  
ATOM   4730  O   VAL A 306      16.154  24.810   3.493  1.00  2.740          O  
ATOM   4731  CB  VAL A 306      13.474  24.689   3.010  1.00  2.770          C  
ATOM   4732  CG1 VAL A 306      13.683  25.747   1.921  1.00  2.770          C  
ATOM   4733  CG2 VAL A 306      12.018  24.311   3.107  1.00  2.770          C  
ATOM   4734  H   VAL A 306      13.653  22.475   4.544  1.00  1.850          H  
ATOM   4735  HA  VAL A 306      14.167  23.119   1.690  1.00  2.580          H  
ATOM   4736  HB  VAL A 306      13.798  25.123   3.951  1.00  3.320          H  
ATOM   4737 1HG1 VAL A 306      13.079  26.628   2.157  1.00  3.320          H  
ATOM   4738 2HG1 VAL A 306      14.721  26.034   1.852  1.00  3.320          H  
ATOM   4739 3HG1 VAL A 306      13.368  25.342   0.963  1.00  3.320          H  
ATOM   4740 1HG2 VAL A 306      11.454  25.212   3.320  1.00  3.320          H  
ATOM   4741 2HG2 VAL A 306      11.690  23.884   2.163  1.00  3.320          H  
ATOM   4742 3HG2 VAL A 306      11.869  23.587   3.901  1.00  3.320          H  
ATOM   4743  N   HIS A 307      16.677  23.025   2.261  1.00  3.150          N  
ATOM   4744  CA  HIS A 307      18.121  23.180   2.424  1.00  3.790          C  
ATOM   4745  C   HIS A 307      18.616  24.475   1.803  1.00  3.890          C  
ATOM   4746  O   HIS A 307      19.582  25.074   2.279  1.00  3.890          O  
ATOM   4747  CB  HIS A 307      18.860  21.949   1.902  1.00  5.050          C  
ATOM   4748  CG  HIS A 307      18.719  20.736   2.824  1.00  5.050          C  
ATOM   4749  ND1 HIS A 307      18.959  19.453   2.395  1.00  5.050          N  
ATOM   4750  CD2 HIS A 307      18.383  20.636   4.147  1.00  5.050          C  
ATOM   4751  CE1 HIS A 307      18.775  18.609   3.402  1.00  5.050          C  
ATOM   4752  NE2 HIS A 307      18.428  19.298   4.480  1.00  5.050          N  
ATOM   4753  H   HIS A 307      16.274  22.224   1.768  1.00  3.780          H  
ATOM   4754  HA  HIS A 307      18.349  23.251   3.484  1.00  4.550          H  
ATOM   4755 1HB  HIS A 307      18.472  21.678   0.922  1.00  6.060          H  
ATOM   4756 2HB  HIS A 307      19.920  22.176   1.789  1.00  6.060          H  
ATOM   4757  HD1 HIS A 307      18.915  19.159   1.439  1.00  6.060          H  
ATOM   4758  HD2 HIS A 307      18.115  21.370   4.908  1.00  6.060          H  
ATOM   4759  HE1 HIS A 307      18.910  17.535   3.253  1.00  6.060          H  
ATOM   4760  N   GLY A 308      17.890  24.978   0.801  1.00  3.890          N  
ATOM   4761  CA  GLY A 308      18.209  26.259   0.166  1.00  3.890          C  
ATOM   4762  C   GLY A 308      18.006  27.415   1.163  1.00  3.890          C  
ATOM   4763  O   GLY A 308      18.389  28.556   0.900  1.00  3.890          O  
ATOM   4764  H   GLY A 308      17.120  24.438   0.430  1.00  4.670          H  
ATOM   4765 1HA  GLY A 308      19.240  26.248  -0.187  1.00  4.670          H  
ATOM   4766 2HA  GLY A 308      17.567  26.405  -0.701  1.00  4.670          H  
ATOM   4767  N   SER A 309      17.369  27.094   2.289  1.00  3.890          N  
ATOM   4768  CA  SER A 309      17.075  27.953   3.408  1.00  3.890          C  
ATOM   4769  C   SER A 309      17.607  27.263   4.654  1.00  3.780          C  
ATOM   4770  O   SER A 309      16.942  27.264   5.689  1.00  3.890          O  
ATOM   4771  CB  SER A 309      15.588  28.202   3.584  1.00  5.450          C  
ATOM   4772  OG  SER A 309      15.022  28.854   2.485  1.00  5.450          O  
ATOM   4773  H   SER A 309      17.100  26.125   2.430  1.00  4.670          H  
ATOM   4774  HA  SER A 309      17.594  28.903   3.280  1.00  4.670          H  
ATOM   4775 1HB  SER A 309      15.095  27.266   3.766  1.00  6.540          H  
ATOM   4776 2HB  SER A 309      15.438  28.810   4.463  1.00  6.540          H  
ATOM   4777  HG  SER A 309      14.069  28.797   2.601  1.00  6.540          H  
ATOM   4778  N   ASP A 310      18.806  26.668   4.585  1.00  3.480          N  
ATOM   4779  CA  ASP A 310      19.417  26.003   5.742  1.00  3.690          C  
ATOM   4780  C   ASP A 310      19.317  26.883   6.988  1.00  3.480          C  
ATOM   4781  O   ASP A 310      19.000  26.394   8.081  1.00  3.740          O  
ATOM   4782  CB  ASP A 310      20.887  25.671   5.450  1.00  5.080          C  
ATOM   4783  CG  ASP A 310      21.737  26.918   5.044  1.00  5.080          C  
ATOM   4784  OD1 ASP A 310      21.151  27.961   4.775  1.00  5.080          O  
ATOM   4785  OD2 ASP A 310      22.942  26.817   5.030  1.00  5.080          O  
ATOM   4786  H   ASP A 310      19.305  26.642   3.692  1.00  4.180          H  
ATOM   4787  HA  ASP A 310      18.880  25.072   5.924  1.00  4.430          H  
ATOM   4788 1HB  ASP A 310      21.339  25.207   6.326  1.00  6.100          H  
ATOM   4789 2HB  ASP A 310      20.928  24.945   4.632  1.00  6.100          H  
ATOM   4790  N   VAL A 311      19.516  28.189   6.779  1.00  3.470          N  
ATOM   4791  CA  VAL A 311      19.458  29.264   7.767  1.00  3.560          C  
ATOM   4792  C   VAL A 311      18.095  29.365   8.471  1.00  2.920          C  
ATOM   4793  O   VAL A 311      18.007  29.898   9.575  1.00  3.360          O  
ATOM   4794  CB  VAL A 311      19.813  30.605   7.082  1.00  4.950          C  
ATOM   4795  CG1 VAL A 311      18.693  31.042   6.116  1.00  4.950          C  
ATOM   4796  CG2 VAL A 311      20.054  31.685   8.146  1.00  4.950          C  
ATOM   4797  H   VAL A 311      19.840  28.403   5.832  1.00  4.160          H  
ATOM   4798  HA  VAL A 311      20.220  29.061   8.517  1.00  4.270          H  
ATOM   4799  HB  VAL A 311      20.719  30.456   6.491  1.00  5.940          H  
ATOM   4800 1HG1 VAL A 311      18.980  31.970   5.630  1.00  5.940          H  
ATOM   4801 2HG1 VAL A 311      18.534  30.275   5.362  1.00  5.940          H  
ATOM   4802 3HG1 VAL A 311      17.778  31.209   6.657  1.00  5.940          H  
ATOM   4803 1HG2 VAL A 311      20.330  32.615   7.656  1.00  5.940          H  
ATOM   4804 2HG2 VAL A 311      19.154  31.852   8.733  1.00  5.940          H  
ATOM   4805 3HG2 VAL A 311      20.860  31.370   8.807  1.00  5.940          H  
ATOM   4806  N   ASN A 312      17.030  28.916   7.816  1.00  2.450          N  
ATOM   4807  CA  ASN A 312      15.703  28.908   8.400  1.00  2.450          C  
ATOM   4808  C   ASN A 312      15.171  27.484   8.618  1.00  1.820          C  
ATOM   4809  O   ASN A 312      14.161  27.307   9.281  1.00  2.100          O  
ATOM   4810  CB  ASN A 312      14.721  29.682   7.548  1.00  3.430          C  
ATOM   4811  CG  ASN A 312      15.002  31.130   7.470  1.00  3.430          C  
ATOM   4812  OD1 ASN A 312      15.254  31.711   6.402  1.00  3.430          O  
ATOM   4813  ND2 ASN A 312      14.948  31.757   8.607  1.00  3.430          N  
ATOM   4814  H   ASN A 312      17.156  28.520   6.896  1.00  2.940          H  
ATOM   4815  HA  ASN A 312      15.757  29.376   9.380  1.00  2.940          H  
ATOM   4816 1HB  ASN A 312      14.692  29.265   6.555  1.00  4.120          H  
ATOM   4817 2HB  ASN A 312      13.738  29.564   7.984  1.00  4.120          H  
ATOM   4818 1HD2 ASN A 312      15.107  32.752   8.658  1.00  4.120          H  
ATOM   4819 2HD2 ASN A 312      14.739  31.258   9.445  1.00  4.120          H  
ATOM   4820  N   GLY A 313      15.853  26.471   8.092  1.00  1.570          N  
ATOM   4821  CA  GLY A 313      15.421  25.070   8.163  1.00  1.290          C  
ATOM   4822  C   GLY A 313      16.060  24.352   9.351  1.00  0.980          C  
ATOM   4823  O   GLY A 313      15.619  24.493  10.493  1.00  0.990          O  
ATOM   4824  H   GLY A 313      16.677  26.675   7.526  1.00  1.880          H  
ATOM   4825 1HA  GLY A 313      14.336  25.026   8.240  1.00  1.550          H  
ATOM   4826 2HA  GLY A 313      15.695  24.567   7.236  1.00  1.550          H  
ATOM   4827  N   LEU A 314      17.118  23.585   9.116  1.00  0.990          N  
ATOM   4828  CA  LEU A 314      17.754  22.900  10.241  1.00  0.860          C  
ATOM   4829  C   LEU A 314      18.242  23.915  11.276  1.00  0.810          C  
ATOM   4830  O   LEU A 314      18.204  23.639  12.485  1.00  0.810          O  
ATOM   4831  CB  LEU A 314      18.862  21.975   9.726  1.00  1.260          C  
ATOM   4832  CG  LEU A 314      18.361  20.687   9.016  1.00  1.260          C  
ATOM   4833  CD1 LEU A 314      19.463  20.026   8.355  1.00  1.260          C  
ATOM   4834  CD2 LEU A 314      17.830  19.714  10.051  1.00  1.260          C  
ATOM   4835  H   LEU A 314      17.470  23.480   8.175  1.00  1.190          H  
ATOM   4836  HA  LEU A 314      16.999  22.296  10.732  1.00  1.030          H  
ATOM   4837 1HB  LEU A 314      19.463  22.530   9.008  1.00  1.510          H  
ATOM   4838 2HB  LEU A 314      19.503  21.699  10.539  1.00  1.510          H  
ATOM   4839  HG  LEU A 314      17.589  20.939   8.288  1.00  1.510          H  
ATOM   4840 1HD1 LEU A 314      19.117  19.122   7.877  1.00  1.510          H  
ATOM   4841 2HD1 LEU A 314      19.886  20.685   7.610  1.00  1.510          H  
ATOM   4842 3HD1 LEU A 314      20.201  19.777   9.111  1.00  1.510          H  
ATOM   4843 1HD2 LEU A 314      17.491  18.801   9.559  1.00  1.510          H  
ATOM   4844 2HD2 LEU A 314      18.615  19.461  10.755  1.00  1.510          H  
ATOM   4845 3HD2 LEU A 314      17.028  20.154  10.572  1.00  1.510          H  
ATOM   4846  N   ARG A 315      18.650  25.103  10.821  1.00  0.860          N  
ATOM   4847  CA  ARG A 315      19.063  26.152  11.723  1.00  0.900          C  
ATOM   4848  C   ARG A 315      17.927  26.526  12.685  1.00  0.910          C  
ATOM   4849  O   ARG A 315      18.206  26.919  13.812  1.00  0.910          O  
ATOM   4850  CB  ARG A 315      19.516  27.375  10.981  1.00  1.240          C  
ATOM   4851  CG  ARG A 315      20.061  28.553  11.832  1.00  1.240          C  
ATOM   4852  CD  ARG A 315      21.365  28.227  12.483  1.00  1.240          C  
ATOM   4853  NE  ARG A 315      21.888  29.345  13.271  1.00  1.240          N  
ATOM   4854  CZ  ARG A 315      23.103  29.380  13.864  1.00  1.240          C  
ATOM   4855  NH1 ARG A 315      23.950  28.369  13.739  1.00  1.240          N  
ATOM   4856  NH2 ARG A 315      23.444  30.442  14.575  1.00  1.240          N  
ATOM   4857  H   ARG A 315      18.690  25.307   9.811  1.00  1.030          H  
ATOM   4858  HA  ARG A 315      19.897  25.770  12.305  1.00  1.080          H  
ATOM   4859 1HB  ARG A 315      20.277  27.104  10.254  1.00  1.490          H  
ATOM   4860 2HB  ARG A 315      18.665  27.721  10.448  1.00  1.490          H  
ATOM   4861 1HG  ARG A 315      20.217  29.413  11.183  1.00  1.490          H  
ATOM   4862 2HG  ARG A 315      19.344  28.828  12.602  1.00  1.490          H  
ATOM   4863 1HD  ARG A 315      21.232  27.387  13.162  1.00  1.490          H  
ATOM   4864 2HD  ARG A 315      22.091  27.970  11.716  1.00  1.490          H  
ATOM   4865  HE  ARG A 315      21.266  30.160  13.429  1.00  1.490          H  
ATOM   4866 1HH1 ARG A 315      23.701  27.559  13.196  1.00  1.490          H  
ATOM   4867 2HH1 ARG A 315      24.856  28.410  14.187  1.00  1.490          H  
ATOM   4868 1HH2 ARG A 315      22.793  31.220  14.668  1.00  1.490          H  
ATOM   4869 2HH2 ARG A 315      24.344  30.485  15.025  1.00  1.490          H  
ATOM   4870  N   PHE A 316      16.651  26.473  12.229  1.00  0.930          N  
ATOM   4871  CA  PHE A 316      15.501  26.809  13.070  1.00  0.950          C  
ATOM   4872  C   PHE A 316      15.533  25.943  14.278  1.00  0.850          C  
ATOM   4873  O   PHE A 316      15.457  26.432  15.397  1.00  0.860          O  
ATOM   4874  CB  PHE A 316      14.187  26.525  12.347  1.00  1.320          C  
ATOM   4875  CG  PHE A 316      12.914  26.672  13.099  1.00  1.320          C  
ATOM   4876  CD1 PHE A 316      12.225  27.851  13.077  1.00  1.320          C  
ATOM   4877  CD2 PHE A 316      12.388  25.595  13.825  1.00  1.320          C  
ATOM   4878  CE1 PHE A 316      11.054  27.960  13.734  1.00  1.320          C  
ATOM   4879  CE2 PHE A 316      11.225  25.716  14.495  1.00  1.320          C  
ATOM   4880  CZ  PHE A 316      10.553  26.899  14.449  1.00  1.320          C  
ATOM   4881  H   PHE A 316      16.447  26.117  11.299  1.00  1.120          H  
ATOM   4882  HA  PHE A 316      15.562  27.856  13.366  1.00  1.140          H  
ATOM   4883 1HB  PHE A 316      14.132  27.201  11.544  1.00  1.590          H  
ATOM   4884 2HB  PHE A 316      14.190  25.543  11.941  1.00  1.590          H  
ATOM   4885  HD1 PHE A 316      12.615  28.695  12.509  1.00  1.590          H  
ATOM   4886  HD2 PHE A 316      12.920  24.648  13.843  1.00  1.590          H  
ATOM   4887  HE1 PHE A 316      10.502  28.893  13.694  1.00  1.590          H  
ATOM   4888  HE2 PHE A 316      10.832  24.871  15.051  1.00  1.590          H  
ATOM   4889  HZ  PHE A 316       9.612  27.014  14.966  1.00  1.590          H  
ATOM   4890  N   VAL A 317      15.659  24.638  14.053  1.00  0.800          N  
ATOM   4891  CA  VAL A 317      15.648  23.723  15.186  1.00  0.720          C  
ATOM   4892  C   VAL A 317      16.794  24.026  16.120  1.00  0.710          C  
ATOM   4893  O   VAL A 317      16.612  24.002  17.331  1.00  0.740          O  
ATOM   4894  CB  VAL A 317      15.693  22.248  14.756  1.00  1.040          C  
ATOM   4895  CG1 VAL A 317      15.900  21.326  15.977  1.00  1.040          C  
ATOM   4896  CG2 VAL A 317      14.395  21.898  14.106  1.00  1.040          C  
ATOM   4897  H   VAL A 317      15.727  24.336  13.070  1.00  0.960          H  
ATOM   4898  HA  VAL A 317      14.721  23.878  15.735  1.00  0.860          H  
ATOM   4899  HB  VAL A 317      16.523  22.094  14.058  1.00  1.250          H  
ATOM   4900 1HG1 VAL A 317      15.914  20.301  15.635  1.00  1.250          H  
ATOM   4901 2HG1 VAL A 317      16.844  21.549  16.470  1.00  1.250          H  
ATOM   4902 3HG1 VAL A 317      15.088  21.459  16.685  1.00  1.250          H  
ATOM   4903 1HG2 VAL A 317      14.434  20.855  13.815  1.00  1.250          H  
ATOM   4904 2HG2 VAL A 317      13.583  22.052  14.813  1.00  1.250          H  
ATOM   4905 3HG2 VAL A 317      14.241  22.529  13.231  1.00  1.250          H  
ATOM   4906  N   ASN A 318      17.972  24.298  15.583  1.00  0.710          N  
ATOM   4907  CA  ASN A 318      19.103  24.613  16.442  1.00  0.750          C  
ATOM   4908  C   ASN A 318      18.834  25.860  17.298  1.00  0.820          C  
ATOM   4909  O   ASN A 318      18.875  25.801  18.530  1.00  0.820          O  
ATOM   4910  CB  ASN A 318      20.320  24.846  15.575  1.00  1.030          C  
ATOM   4911  CG  ASN A 318      20.851  23.609  14.997  1.00  1.030          C  
ATOM   4912  OD1 ASN A 318      20.875  22.563  15.652  1.00  1.030          O  
ATOM   4913  ND2 ASN A 318      21.263  23.692  13.761  1.00  1.030          N  
ATOM   4914  H   ASN A 318      18.072  24.259  14.560  1.00  0.850          H  
ATOM   4915  HA  ASN A 318      19.276  23.776  17.114  1.00  0.900          H  
ATOM   4916 1HB  ASN A 318      20.070  25.524  14.771  1.00  1.240          H  
ATOM   4917 2HB  ASN A 318      21.098  25.323  16.167  1.00  1.240          H  
ATOM   4918 1HD2 ASN A 318      21.599  22.877  13.283  1.00  1.240          H  
ATOM   4919 2HD2 ASN A 318      21.224  24.561  13.279  1.00  1.240          H  
ATOM   4920  N   GLU A 319      18.476  26.981  16.662  1.00  0.910          N  
ATOM   4921  CA  GLU A 319      18.233  28.232  17.389  1.00  1.000          C  
ATOM   4922  C   GLU A 319      17.054  28.138  18.347  1.00  0.960          C  
ATOM   4923  O   GLU A 319      17.066  28.726  19.431  1.00  1.030          O  
ATOM   4924  CB  GLU A 319      18.011  29.407  16.431  1.00  1.360          C  
ATOM   4925  CG  GLU A 319      19.257  29.853  15.670  1.00  1.360          C  
ATOM   4926  CD  GLU A 319      19.014  31.052  14.776  1.00  1.360          C  
ATOM   4927  OE1 GLU A 319      17.895  31.501  14.708  1.00  1.360          O  
ATOM   4928  OE2 GLU A 319      19.957  31.514  14.159  1.00  1.360          O  
ATOM   4929  H   GLU A 319      18.404  26.969  15.642  1.00  1.090          H  
ATOM   4930  HA  GLU A 319      19.122  28.450  17.980  1.00  1.200          H  
ATOM   4931 1HB  GLU A 319      17.260  29.119  15.690  1.00  1.640          H  
ATOM   4932 2HB  GLU A 319      17.618  30.260  16.983  1.00  1.640          H  
ATOM   4933 1HG  GLU A 319      20.043  30.095  16.382  1.00  1.640          H  
ATOM   4934 2HG  GLU A 319      19.599  29.015  15.069  1.00  1.640          H  
ATOM   4935  N   GLN A 320      16.037  27.386  17.952  1.00  0.860          N  
ATOM   4936  CA  GLN A 320      14.827  27.201  18.717  1.00  0.840          C  
ATOM   4937  C   GLN A 320      14.891  25.990  19.608  1.00  0.760          C  
ATOM   4938  O   GLN A 320      13.895  25.659  20.246  1.00  0.750          O  
ATOM   4939  CB  GLN A 320      13.616  27.040  17.800  1.00  1.180          C  
ATOM   4940  CG  GLN A 320      13.319  28.220  16.947  1.00  1.180          C  
ATOM   4941  CD  GLN A 320      12.964  29.419  17.769  1.00  1.180          C  
ATOM   4942  OE1 GLN A 320      12.188  29.311  18.721  1.00  1.180          O  
ATOM   4943  NE2 GLN A 320      13.503  30.573  17.418  1.00  1.180          N  
ATOM   4944  H   GLN A 320      16.077  26.934  17.038  1.00  1.030          H  
ATOM   4945  HA  GLN A 320      14.684  28.075  19.348  1.00  1.010          H  
ATOM   4946 1HB  GLN A 320      13.757  26.171  17.157  1.00  1.420          H  
ATOM   4947 2HB  GLN A 320      12.737  26.845  18.404  1.00  1.420          H  
ATOM   4948 1HG  GLN A 320      14.201  28.459  16.349  1.00  1.420          H  
ATOM   4949 2HG  GLN A 320      12.502  27.965  16.307  1.00  1.420          H  
ATOM   4950 1HE2 GLN A 320      13.295  31.403  17.937  1.00  1.420          H  
ATOM   4951 2HE2 GLN A 320      14.123  30.622  16.632  1.00  1.420          H  
ATOM   4952  N   MET A 321      16.033  25.312  19.711  1.00  0.730          N  
ATOM   4953  CA  MET A 321      16.031  24.092  20.494  1.00  0.680          C  
ATOM   4954  C   MET A 321      15.617  24.372  21.925  1.00  0.720          C  
ATOM   4955  O   MET A 321      14.924  23.548  22.522  1.00  0.730          O  
ATOM   4956  CB  MET A 321      17.366  23.375  20.395  1.00  0.970          C  
ATOM   4957  CG  MET A 321      17.328  21.933  20.876  1.00  0.970          C  
ATOM   4958  SD  MET A 321      18.862  21.065  20.539  1.00  0.970          S  
ATOM   4959  CE  MET A 321      18.860  20.791  18.738  1.00  0.970          C  
ATOM   4960  H   MET A 321      16.885  25.597  19.214  1.00  0.880          H  
ATOM   4961  HA  MET A 321      15.293  23.422  20.073  1.00  0.820          H  
ATOM   4962 1HB  MET A 321      17.714  23.400  19.380  1.00  1.170          H  
ATOM   4963 2HB  MET A 321      18.101  23.911  20.996  1.00  1.170          H  
ATOM   4964 1HG  MET A 321      17.141  21.906  21.954  1.00  1.170          H  
ATOM   4965 2HG  MET A 321      16.513  21.408  20.378  1.00  1.170          H  
ATOM   4966 1HE  MET A 321      19.766  20.258  18.446  1.00  1.170          H  
ATOM   4967 2HE  MET A 321      17.990  20.199  18.457  1.00  1.170          H  
ATOM   4968 3HE  MET A 321      18.828  21.739  18.215  1.00  1.170          H  
ATOM   4969  N   ASP A 322      16.000  25.534  22.473  1.00  0.790          N  
ATOM   4970  CA  ASP A 322      15.610  25.892  23.832  1.00  0.850          C  
ATOM   4971  C   ASP A 322      14.096  26.079  23.931  1.00  0.830          C  
ATOM   4972  O   ASP A 322      13.490  25.775  24.958  1.00  0.890          O  
ATOM   4973  CB  ASP A 322      16.274  27.199  24.266  1.00  1.170          C  
ATOM   4974  CG  ASP A 322      17.772  27.102  24.516  1.00  1.170          C  
ATOM   4975  OD1 ASP A 322      18.292  26.027  24.627  1.00  1.170          O  
ATOM   4976  OD2 ASP A 322      18.384  28.134  24.589  1.00  1.170          O  
ATOM   4977  H   ASP A 322      16.586  26.158  21.932  1.00  0.950          H  
ATOM   4978  HA  ASP A 322      15.911  25.089  24.506  1.00  1.020          H  
ATOM   4979 1HB  ASP A 322      16.102  27.958  23.503  1.00  1.400          H  
ATOM   4980 2HB  ASP A 322      15.796  27.552  25.180  1.00  1.400          H  
ATOM   4981  N   ALA A 323      13.485  26.660  22.889  1.00  0.800          N  
ATOM   4982  CA  ALA A 323      12.042  26.899  22.893  1.00  0.810          C  
ATOM   4983  C   ALA A 323      11.302  25.581  22.804  1.00  0.740          C  
ATOM   4984  O   ALA A 323      10.337  25.345  23.534  1.00  0.770          O  
ATOM   4985  CB  ALA A 323      11.632  27.794  21.732  1.00  1.130          C  
ATOM   4986  H   ALA A 323      14.028  26.893  22.066  1.00  0.960          H  
ATOM   4987  HA  ALA A 323      11.775  27.383  23.832  1.00  0.970          H  
ATOM   4988 1HB  ALA A 323      10.551  27.967  21.771  1.00  1.360          H  
ATOM   4989 2HB  ALA A 323      12.149  28.748  21.802  1.00  1.360          H  
ATOM   4990 3HB  ALA A 323      11.890  27.315  20.789  1.00  1.360          H  
ATOM   4991  N   LEU A 324      11.800  24.711  21.929  1.00  0.670          N  
ATOM   4992  CA  LEU A 324      11.202  23.422  21.693  1.00  0.610          C  
ATOM   4993  C   LEU A 324      11.264  22.612  22.983  1.00  0.650          C  
ATOM   4994  O   LEU A 324      10.243  22.082  23.433  1.00  0.650          O  
ATOM   4995  CB  LEU A 324      11.985  22.736  20.537  1.00  0.880          C  
ATOM   4996  CG  LEU A 324      11.815  23.346  19.075  1.00  0.880          C  
ATOM   4997  CD1 LEU A 324      12.859  22.775  18.132  1.00  0.880          C  
ATOM   4998  CD2 LEU A 324      10.473  22.986  18.524  1.00  0.880          C  
ATOM   4999  H   LEU A 324      12.617  24.988  21.382  1.00  0.800          H  
ATOM   5000  HA  LEU A 324      10.159  23.559  21.418  1.00  0.730          H  
ATOM   5001 1HB  LEU A 324      13.042  22.785  20.782  1.00  1.050          H  
ATOM   5002 2HB  LEU A 324      11.710  21.709  20.486  1.00  1.050          H  
ATOM   5003  HG  LEU A 324      11.926  24.429  19.116  1.00  1.050          H  
ATOM   5004 1HD1 LEU A 324      12.715  23.202  17.140  1.00  1.050          H  
ATOM   5005 2HD1 LEU A 324      13.853  23.022  18.473  1.00  1.050          H  
ATOM   5006 3HD1 LEU A 324      12.753  21.702  18.087  1.00  1.050          H  
ATOM   5007 1HD2 LEU A 324      10.379  23.407  17.527  1.00  1.050          H  
ATOM   5008 2HD2 LEU A 324      10.375  21.908  18.467  1.00  1.050          H  
ATOM   5009 3HD2 LEU A 324       9.707  23.388  19.158  1.00  1.050          H  
ATOM   5010  N   LYS A 325      12.427  22.648  23.654  1.00  0.710          N  
ATOM   5011  CA  LYS A 325      12.665  21.977  24.929  1.00  0.790          C  
ATOM   5012  C   LYS A 325      11.731  22.477  26.030  1.00  0.880          C  
ATOM   5013  O   LYS A 325      11.063  21.679  26.692  1.00  0.910          O  
ATOM   5014  CB  LYS A 325      14.125  22.199  25.351  1.00  1.070          C  
ATOM   5015  CG  LYS A 325      14.560  21.604  26.706  1.00  1.070          C  
ATOM   5016  CD  LYS A 325      16.059  21.914  26.961  1.00  1.070          C  
ATOM   5017  CE  LYS A 325      16.537  21.503  28.357  1.00  1.070          C  
ATOM   5018  NZ  LYS A 325      16.663  20.026  28.514  1.00  1.070          N  
ATOM   5019  H   LYS A 325      13.223  23.109  23.211  1.00  0.850          H  
ATOM   5020  HA  LYS A 325      12.493  20.907  24.790  1.00  0.950          H  
ATOM   5021 1HB  LYS A 325      14.778  21.778  24.583  1.00  1.290          H  
ATOM   5022 2HB  LYS A 325      14.324  23.267  25.383  1.00  1.290          H  
ATOM   5023 1HG  LYS A 325      13.969  22.055  27.504  1.00  1.290          H  
ATOM   5024 2HG  LYS A 325      14.386  20.537  26.714  1.00  1.290          H  
ATOM   5025 1HD  LYS A 325      16.667  21.395  26.223  1.00  1.290          H  
ATOM   5026 2HD  LYS A 325      16.228  22.986  26.838  1.00  1.290          H  
ATOM   5027 1HE  LYS A 325      17.511  21.955  28.539  1.00  1.290          H  
ATOM   5028 2HE  LYS A 325      15.830  21.875  29.096  1.00  1.290          H  
ATOM   5029 1HZ  LYS A 325      16.989  19.815  29.443  1.00  1.290          H  
ATOM   5030 2HZ  LYS A 325      15.773  19.576  28.371  1.00  1.290          H  
ATOM   5031 3HZ  LYS A 325      17.366  19.672  27.822  1.00  1.290          H  
ATOM   5032  N   LYS A 326      11.649  23.802  26.221  1.00  0.930          N  
ATOM   5033  CA  LYS A 326      10.799  24.371  27.267  1.00  1.030          C  
ATOM   5034  C   LYS A 326       9.338  23.994  27.085  1.00  0.920          C  
ATOM   5035  O   LYS A 326       8.614  23.776  28.059  1.00  0.960          O  
ATOM   5036  CB  LYS A 326      10.945  25.893  27.327  1.00  1.400          C  
ATOM   5037  CG  LYS A 326      12.278  26.384  27.907  1.00  1.400          C  
ATOM   5038  CD  LYS A 326      12.371  27.912  27.881  1.00  1.400          C  
ATOM   5039  CE  LYS A 326      13.702  28.407  28.443  1.00  1.400          C  
ATOM   5040  NZ  LYS A 326      13.805  29.897  28.395  1.00  1.400          N  
ATOM   5041  H   LYS A 326      12.216  24.435  25.647  1.00  1.120          H  
ATOM   5042  HA  LYS A 326      11.126  23.964  28.223  1.00  1.240          H  
ATOM   5043 1HB  LYS A 326      10.855  26.297  26.312  1.00  1.680          H  
ATOM   5044 2HB  LYS A 326      10.134  26.314  27.921  1.00  1.680          H  
ATOM   5045 1HG  LYS A 326      12.356  26.047  28.941  1.00  1.680          H  
ATOM   5046 2HG  LYS A 326      13.105  25.955  27.353  1.00  1.680          H  
ATOM   5047 1HD  LYS A 326      12.276  28.254  26.846  1.00  1.680          H  
ATOM   5048 2HD  LYS A 326      11.557  28.339  28.464  1.00  1.680          H  
ATOM   5049 1HE  LYS A 326      13.797  28.080  29.476  1.00  1.680          H  
ATOM   5050 2HE  LYS A 326      14.517  27.978  27.858  1.00  1.680          H  
ATOM   5051 1HZ  LYS A 326      14.697  30.189  28.773  1.00  1.680          H  
ATOM   5052 2HZ  LYS A 326      13.729  30.208  27.436  1.00  1.680          H  
ATOM   5053 3HZ  LYS A 326      13.060  30.307  28.941  1.00  1.680          H  
ATOM   5054  N   GLN A 327       8.914  23.879  25.832  1.00  0.790          N  
ATOM   5055  CA  GLN A 327       7.547  23.548  25.486  1.00  0.700          C  
ATOM   5056  C   GLN A 327       7.265  22.030  25.459  1.00  0.640          C  
ATOM   5057  O   GLN A 327       6.153  21.610  25.130  1.00  0.600          O  
ATOM   5058  CB  GLN A 327       7.214  24.213  24.160  1.00  1.020          C  
ATOM   5059  CG  GLN A 327       7.236  25.749  24.249  1.00  1.020          C  
ATOM   5060  CD  GLN A 327       6.963  26.395  22.942  1.00  1.020          C  
ATOM   5061  OE1 GLN A 327       6.301  25.785  22.131  1.00  1.020          O  
ATOM   5062  NE2 GLN A 327       7.430  27.599  22.708  1.00  1.020          N  
ATOM   5063  H   GLN A 327       9.559  24.116  25.067  1.00  0.950          H  
ATOM   5064  HA  GLN A 327       6.898  23.982  26.244  1.00  0.840          H  
ATOM   5065 1HB  GLN A 327       7.957  23.912  23.420  1.00  1.220          H  
ATOM   5066 2HB  GLN A 327       6.233  23.887  23.813  1.00  1.220          H  
ATOM   5067 1HG  GLN A 327       6.467  26.067  24.948  1.00  1.220          H  
ATOM   5068 2HG  GLN A 327       8.211  26.082  24.597  1.00  1.220          H  
ATOM   5069 1HE2 GLN A 327       7.230  28.063  21.839  1.00  1.220          H  
ATOM   5070 2HE2 GLN A 327       7.998  28.122  23.378  1.00  1.220          H  
ATOM   5071  N   GLY A 328       8.255  21.205  25.826  1.00  0.710          N  
ATOM   5072  CA  GLY A 328       8.075  19.759  25.895  1.00  0.740          C  
ATOM   5073  C   GLY A 328       8.648  18.878  24.779  1.00  0.660          C  
ATOM   5074  O   GLY A 328       8.346  17.676  24.756  1.00  0.690          O  
ATOM   5075  H   GLY A 328       9.166  21.585  26.096  1.00  0.850          H  
ATOM   5076 1HA  GLY A 328       8.521  19.429  26.833  1.00  0.890          H  
ATOM   5077 2HA  GLY A 328       7.015  19.552  25.996  1.00  0.890          H  
ATOM   5078  N   VAL A 329       9.455  19.419  23.866  1.00  0.590          N  
ATOM   5079  CA  VAL A 329      10.046  18.558  22.851  1.00  0.520          C  
ATOM   5080  C   VAL A 329      11.174  17.807  23.456  1.00  0.480          C  
ATOM   5081  O   VAL A 329      12.092  18.398  24.017  1.00  0.500          O  
ATOM   5082  CB  VAL A 329      10.567  19.348  21.644  1.00  0.760          C  
ATOM   5083  CG1 VAL A 329      11.340  18.485  20.660  1.00  0.760          C  
ATOM   5084  CG2 VAL A 329       9.404  19.893  20.929  1.00  0.760          C  
ATOM   5085  H   VAL A 329       9.695  20.412  23.884  1.00  0.710          H  
ATOM   5086  HA  VAL A 329       9.306  17.849  22.511  1.00  0.620          H  
ATOM   5087  HB  VAL A 329      11.218  20.114  21.990  1.00  0.910          H  
ATOM   5088 1HG1 VAL A 329      11.664  19.103  19.831  1.00  0.910          H  
ATOM   5089 2HG1 VAL A 329      12.221  18.052  21.141  1.00  0.910          H  
ATOM   5090 3HG1 VAL A 329      10.717  17.700  20.299  1.00  0.910          H  
ATOM   5091 1HG2 VAL A 329       9.722  20.465  20.081  1.00  0.910          H  
ATOM   5092 2HG2 VAL A 329       8.775  19.069  20.593  1.00  0.910          H  
ATOM   5093 3HG2 VAL A 329       8.849  20.524  21.609  1.00  0.910          H  
ATOM   5094  N   THR A 330      11.124  16.495  23.312  1.00  0.460          N  
ATOM   5095  CA  THR A 330      12.185  15.699  23.860  1.00  0.450          C  
ATOM   5096  C   THR A 330      12.974  15.044  22.747  1.00  0.420          C  
ATOM   5097  O   THR A 330      14.134  14.683  22.969  1.00  0.460          O  
ATOM   5098  CB  THR A 330      11.625  14.655  24.837  1.00  0.630          C  
ATOM   5099  OG1 THR A 330      10.754  13.747  24.148  1.00  0.630          O  
ATOM   5100  CG2 THR A 330      10.813  15.392  25.917  1.00  0.630          C  
ATOM   5101  H   THR A 330      10.326  16.068  22.837  1.00  0.550          H  
ATOM   5102  HA  THR A 330      12.865  16.342  24.413  1.00  0.540          H  
ATOM   5103  HB  THR A 330      12.441  14.101  25.298  1.00  0.760          H  
ATOM   5104  HG1 THR A 330      10.469  13.047  24.793  1.00  0.760          H  
ATOM   5105 1HG2 THR A 330      10.409  14.669  26.623  1.00  0.760          H  
ATOM   5106 2HG2 THR A 330      11.460  16.091  26.443  1.00  0.760          H  
ATOM   5107 3HG2 THR A 330       9.997  15.929  25.460  1.00  0.760          H  
ATOM   5108  N   VAL A 331      12.385  14.931  21.542  1.00  0.390          N  
ATOM   5109  CA  VAL A 331      13.126  14.296  20.448  1.00  0.400          C  
ATOM   5110  C   VAL A 331      13.082  15.056  19.117  1.00  0.310          C  
ATOM   5111  O   VAL A 331      12.028  15.574  18.711  1.00  0.290          O  
ATOM   5112  CB  VAL A 331      12.640  12.828  20.255  1.00  0.560          C  
ATOM   5113  CG1 VAL A 331      11.235  12.781  19.875  1.00  0.560          C  
ATOM   5114  CG2 VAL A 331      13.448  12.106  19.190  1.00  0.560          C  
ATOM   5115  H   VAL A 331      11.404  15.213  21.438  1.00  0.470          H  
ATOM   5116  HA  VAL A 331      14.166  14.251  20.751  1.00  0.480          H  
ATOM   5117  HB  VAL A 331      12.734  12.320  21.204  1.00  0.670          H  
ATOM   5118 1HG1 VAL A 331      10.919  11.749  19.781  1.00  0.670          H  
ATOM   5119 2HG1 VAL A 331      10.638  13.280  20.635  1.00  0.670          H  
ATOM   5120 3HG1 VAL A 331      11.122  13.269  18.930  1.00  0.670          H  
ATOM   5121 1HG2 VAL A 331      13.085  11.086  19.115  1.00  0.670          H  
ATOM   5122 2HG2 VAL A 331      13.331  12.590  18.228  1.00  0.670          H  
ATOM   5123 3HG2 VAL A 331      14.493  12.095  19.456  1.00  0.670          H  
ATOM   5124  N   ILE A 332      14.240  15.065  18.437  1.00  0.310          N  
ATOM   5125  CA  ILE A 332      14.351  15.612  17.089  1.00  0.310          C  
ATOM   5126  C   ILE A 332      14.643  14.460  16.127  1.00  0.330          C  
ATOM   5127  O   ILE A 332      15.699  13.816  16.212  1.00  0.390          O  
ATOM   5128  CB  ILE A 332      15.483  16.669  16.939  1.00  0.430          C  
ATOM   5129  CG1 ILE A 332      15.270  17.858  17.917  1.00  0.430          C  
ATOM   5130  CG2 ILE A 332      15.552  17.181  15.454  1.00  0.430          C  
ATOM   5131  CD1 ILE A 332      16.101  17.780  19.178  1.00  0.430          C  
ATOM   5132  H   ILE A 332      15.053  14.629  18.886  1.00  0.370          H  
ATOM   5133  HA  ILE A 332      13.408  16.065  16.813  1.00  0.370          H  
ATOM   5134  HB  ILE A 332      16.436  16.205  17.194  1.00  0.520          H  
ATOM   5135 1HG1 ILE A 332      15.497  18.784  17.412  1.00  0.520          H  
ATOM   5136 2HG1 ILE A 332      14.227  17.871  18.221  1.00  0.520          H  
ATOM   5137 1HG2 ILE A 332      16.357  17.897  15.356  1.00  0.520          H  
ATOM   5138 2HG2 ILE A 332      15.740  16.349  14.776  1.00  0.520          H  
ATOM   5139 3HG2 ILE A 332      14.618  17.654  15.177  1.00  0.520          H  
ATOM   5140 1HD1 ILE A 332      15.879  18.637  19.811  1.00  0.520          H  
ATOM   5141 2HD1 ILE A 332      15.859  16.868  19.712  1.00  0.520          H  
ATOM   5142 3HD1 ILE A 332      17.161  17.782  18.926  1.00  0.520          H  
ATOM   5143  N   GLY A 333      13.732  14.232  15.190  1.00  0.310          N  
ATOM   5144  CA  GLY A 333      13.940  13.168  14.218  1.00  0.340          C  
ATOM   5145  C   GLY A 333      14.504  13.681  12.898  1.00  0.340          C  
ATOM   5146  O   GLY A 333      14.037  14.692  12.363  1.00  0.380          O  
ATOM   5147  H   GLY A 333      12.896  14.822  15.189  1.00  0.370          H  
ATOM   5148 1HA  GLY A 333      14.638  12.451  14.628  1.00  0.410          H  
ATOM   5149 2HA  GLY A 333      13.002  12.647  14.052  1.00  0.410          H  
ATOM   5150  N   LEU A 334      15.445  12.936  12.325  1.00  0.350          N  
ATOM   5151  CA  LEU A 334      16.041  13.348  11.058  1.00  0.380          C  
ATOM   5152  C   LEU A 334      16.058  12.250   9.972  1.00  0.400          C  
ATOM   5153  O   LEU A 334      16.693  11.198  10.141  1.00  0.540          O  
ATOM   5154  CB  LEU A 334      17.497  13.795  11.348  1.00  0.520          C  
ATOM   5155  CG  LEU A 334      17.712  14.999  12.387  1.00  0.520          C  
ATOM   5156  CD1 LEU A 334      19.206  15.123  12.716  1.00  0.520          C  
ATOM   5157  CD2 LEU A 334      17.191  16.327  11.798  1.00  0.520          C  
ATOM   5158  H   LEU A 334      15.788  12.110  12.835  1.00  0.420          H  
ATOM   5159  HA  LEU A 334      15.470  14.187  10.660  1.00  0.460          H  
ATOM   5160 1HB  LEU A 334      18.053  12.936  11.723  1.00  0.620          H  
ATOM   5161 2HB  LEU A 334      17.947  14.108  10.408  1.00  0.620          H  
ATOM   5162  HG  LEU A 334      17.182  14.777  13.313  1.00  0.620          H  
ATOM   5163 1HD1 LEU A 334      19.354  15.923  13.435  1.00  0.620          H  
ATOM   5164 2HD1 LEU A 334      19.554  14.185  13.143  1.00  0.620          H  
ATOM   5165 3HD1 LEU A 334      19.774  15.344  11.805  1.00  0.620          H  
ATOM   5166 1HD2 LEU A 334      17.343  17.130  12.513  1.00  0.620          H  
ATOM   5167 2HD2 LEU A 334      17.727  16.556  10.872  1.00  0.620          H  
ATOM   5168 3HD2 LEU A 334      16.131  16.236  11.591  1.00  0.620          H  
ATOM   5169  N   GLU A 335      15.514  12.555   8.771  1.00  0.420          N  
ATOM   5170  CA  GLU A 335      15.559  11.577   7.639  1.00  0.500          C  
ATOM   5171  C   GLU A 335      16.914  11.644   6.947  1.00  0.510          C  
ATOM   5172  O   GLU A 335      17.185  10.947   5.978  1.00  0.660          O  
ATOM   5173  CB  GLU A 335      14.454  11.761   6.580  1.00  0.670          C  
ATOM   5174  CG  GLU A 335      12.967  11.395   6.944  1.00  0.670          C  
ATOM   5175  CD  GLU A 335      12.620   9.976   6.929  1.00  0.670          C  
ATOM   5176  OE1 GLU A 335      13.140   9.286   6.103  1.00  0.670          O  
ATOM   5177  OE2 GLU A 335      11.768   9.585   7.673  1.00  0.670          O  
ATOM   5178  H   GLU A 335      15.032  13.462   8.652  1.00  0.500          H  
ATOM   5179  HA  GLU A 335      15.449  10.574   8.043  1.00  0.600          H  
ATOM   5180 1HB  GLU A 335      14.477  12.793   6.231  1.00  0.800          H  
ATOM   5181 2HB  GLU A 335      14.704  11.142   5.715  1.00  0.800          H  
ATOM   5182 1HG  GLU A 335      12.720  11.807   7.918  1.00  0.800          H  
ATOM   5183 2HG  GLU A 335      12.325  11.828   6.208  1.00  0.800          H  
ATOM   5184  N   HIS A 336      17.783  12.468   7.486  1.00  0.550          N  
ATOM   5185  CA  HIS A 336      19.130  12.632   7.006  1.00  0.630          C  
ATOM   5186  C   HIS A 336      19.948  11.388   7.350  1.00  0.580          C  
ATOM   5187  O   HIS A 336      20.932  11.076   6.671  1.00  0.710          O  
ATOM   5188  CB  HIS A 336      19.723  13.866   7.666  1.00  0.850          C  
ATOM   5189  CG  HIS A 336      19.020  15.101   7.249  1.00  0.850          C  
ATOM   5190  ND1 HIS A 336      17.773  15.438   7.742  1.00  0.850          N  
ATOM   5191  CD2 HIS A 336      19.366  16.085   6.387  1.00  0.850          C  
ATOM   5192  CE1 HIS A 336      17.384  16.572   7.198  1.00  0.850          C  
ATOM   5193  NE2 HIS A 336      18.333  16.987   6.366  1.00  0.850          N  
ATOM   5194  H   HIS A 336      17.471  13.051   8.252  1.00  0.660          H  
ATOM   5195  HA  HIS A 336      19.132  12.767   5.926  1.00  0.760          H  
ATOM   5196 1HB  HIS A 336      19.677  13.777   8.750  1.00  1.020          H  
ATOM   5197 2HB  HIS A 336      20.772  13.957   7.395  1.00  1.020          H  
ATOM   5198  HD2 HIS A 336      20.288  16.149   5.810  1.00  1.020          H  
ATOM   5199  HE1 HIS A 336      16.449  17.067   7.392  1.00  1.020          H  
ATOM   5200  HE2 HIS A 336      18.315  17.844   5.780  1.00  1.020          H  
ATOM   5201  N   LEU A 337      19.563  10.675   8.420  1.00  0.570          N  
ATOM   5202  CA  LEU A 337      20.296   9.484   8.822  1.00  0.540          C  
ATOM   5203  C   LEU A 337      19.398   8.256   8.702  1.00  0.480          C  
ATOM   5204  O   LEU A 337      18.200   8.327   9.005  1.00  0.440          O  
ATOM   5205  CB  LEU A 337      20.791   9.655  10.249  1.00  0.770          C  
ATOM   5206  CG  LEU A 337      21.651  10.917  10.514  1.00  0.770          C  
ATOM   5207  CD1 LEU A 337      21.945  10.971  11.934  1.00  0.770          C  
ATOM   5208  CD2 LEU A 337      22.947  10.908   9.727  1.00  0.770          C  
ATOM   5209  H   LEU A 337      18.732  10.948   8.955  1.00  0.680          H  
ATOM   5210  HA  LEU A 337      21.143   9.337   8.155  1.00  0.650          H  
ATOM   5211 1HB  LEU A 337      19.931   9.692  10.912  1.00  0.920          H  
ATOM   5212 2HB  LEU A 337      21.386   8.790  10.504  1.00  0.920          H  
ATOM   5213  HG  LEU A 337      21.080  11.810  10.244  1.00  0.920          H  
ATOM   5214 1HD1 LEU A 337      22.531  11.859  12.106  1.00  0.920          H  
ATOM   5215 2HD1 LEU A 337      21.009  11.017  12.496  1.00  0.920          H  
ATOM   5216 3HD1 LEU A 337      22.516  10.091  12.232  1.00  0.920          H  
ATOM   5217 1HD2 LEU A 337      23.512  11.814   9.954  1.00  0.920          H  
ATOM   5218 2HD2 LEU A 337      23.521  10.054  10.006  1.00  0.920          H  
ATOM   5219 3HD2 LEU A 337      22.748  10.885   8.659  1.00  0.920          H  
ATOM   5220  N   ARG A 338      19.991   7.138   8.271  1.00  0.540          N  
ATOM   5221  CA  ARG A 338      19.294   5.864   8.104  1.00  0.570          C  
ATOM   5222  C   ARG A 338      19.416   5.000   9.354  1.00  0.590          C  
ATOM   5223  O   ARG A 338      20.516   4.481   9.628  1.00  0.610          O  
ATOM   5224  CB  ARG A 338      19.849   5.165   6.874  1.00  0.790          C  
ATOM   5225  CG  ARG A 338      19.312   5.724   5.553  1.00  0.790          C  
ATOM   5226  CD  ARG A 338      19.878   7.065   5.101  1.00  0.790          C  
ATOM   5227  NE  ARG A 338      19.209   7.451   3.896  1.00  0.790          N  
ATOM   5228  CZ  ARG A 338      19.533   7.157   2.647  1.00  0.790          C  
ATOM   5229  NH1 ARG A 338      20.634   6.523   2.347  1.00  0.790          N  
ATOM   5230  NH2 ARG A 338      18.667   7.519   1.714  1.00  0.790          N  
ATOM   5231  H   ARG A 338      20.976   7.182   8.047  1.00  0.650          H  
ATOM   5232  HA  ARG A 338      18.247   6.072   7.935  1.00  0.680          H  
ATOM   5233 1HB  ARG A 338      20.934   5.235   6.854  1.00  0.940          H  
ATOM   5234 2HB  ARG A 338      19.581   4.111   6.907  1.00  0.940          H  
ATOM   5235 1HG  ARG A 338      19.527   5.020   4.763  1.00  0.940          H  
ATOM   5236 2HG  ARG A 338      18.253   5.820   5.621  1.00  0.940          H  
ATOM   5237 1HD  ARG A 338      19.686   7.843   5.816  1.00  0.940          H  
ATOM   5238 2HD  ARG A 338      20.947   6.987   4.914  1.00  0.940          H  
ATOM   5239  HE  ARG A 338      18.322   7.947   4.007  1.00  0.940          H  
ATOM   5240 1HH1 ARG A 338      21.327   6.267   3.073  1.00  0.940          H  
ATOM   5241 2HH1 ARG A 338      20.854   6.314   1.388  1.00  0.940          H  
ATOM   5242 1HH2 ARG A 338      17.799   7.992   2.041  1.00  0.940          H  
ATOM   5243 2HH2 ARG A 338      18.811   7.257   0.722  1.00  0.940          H  
ATOM   5244  N   SER A 339      18.273   4.793  10.049  1.00  0.610          N  
ATOM   5245  CA  SER A 339      18.206   4.164  11.379  1.00  0.620          C  
ATOM   5246  C   SER A 339      18.699   2.748  11.452  1.00  0.590          C  
ATOM   5247  O   SER A 339      19.252   2.350  12.479  1.00  0.580          O  
ATOM   5248  CB  SER A 339      16.789   4.156  11.907  1.00  0.860          C  
ATOM   5249  OG  SER A 339      16.021   3.233  11.230  1.00  0.860          O  
ATOM   5250  H   SER A 339      17.399   5.143   9.640  1.00  0.730          H  
ATOM   5251  HA  SER A 339      18.825   4.743  12.050  1.00  0.740          H  
ATOM   5252 1HB  SER A 339      16.788   3.928  12.965  1.00  1.040          H  
ATOM   5253 2HB  SER A 339      16.352   5.140  11.784  1.00  1.040          H  
ATOM   5254  HG  SER A 339      15.149   3.275  11.635  1.00  1.040          H  
ATOM   5255  N   ASP A 340      18.693   2.049  10.325  1.00  0.590          N  
ATOM   5256  CA  ASP A 340      19.161   0.676  10.252  1.00  0.570          C  
ATOM   5257  C   ASP A 340      20.575   0.571  10.837  1.00  0.520          C  
ATOM   5258  O   ASP A 340      20.930  -0.439  11.447  1.00  0.560          O  
ATOM   5259  CB  ASP A 340      19.163   0.245   8.782  1.00  0.810          C  
ATOM   5260  CG  ASP A 340      17.745   0.059   8.189  1.00  0.810          C  
ATOM   5261  OD1 ASP A 340      16.819  -0.113   8.929  1.00  0.810          O  
ATOM   5262  OD2 ASP A 340      17.602   0.184   6.983  1.00  0.810          O  
ATOM   5263  H   ASP A 340      18.211   2.438   9.526  1.00  0.710          H  
ATOM   5264  HA  ASP A 340      18.488   0.038  10.826  1.00  0.680          H  
ATOM   5265 1HB  ASP A 340      19.685   0.993   8.202  1.00  0.970          H  
ATOM   5266 2HB  ASP A 340      19.716  -0.691   8.682  1.00  0.970          H  
ATOM   5267  N   LEU A 341      21.388   1.610  10.624  1.00  0.490          N  
ATOM   5268  CA  LEU A 341      22.747   1.679  11.140  1.00  0.500          C  
ATOM   5269  C   LEU A 341      22.856   2.796  12.183  1.00  0.490          C  
ATOM   5270  O   LEU A 341      23.436   2.636  13.271  1.00  0.580          O  
ATOM   5271  CB  LEU A 341      23.708   1.927   9.960  1.00  0.700          C  
ATOM   5272  CG  LEU A 341      25.212   2.122  10.251  1.00  0.700          C  
ATOM   5273  CD1 LEU A 341      25.811   0.905  10.901  1.00  0.700          C  
ATOM   5274  CD2 LEU A 341      25.925   2.400   8.954  1.00  0.700          C  
ATOM   5275  H   LEU A 341      21.033   2.417  10.111  1.00  0.590          H  
ATOM   5276  HA  LEU A 341      22.984   0.729  11.615  1.00  0.600          H  
ATOM   5277 1HB  LEU A 341      23.618   1.080   9.284  1.00  0.840          H  
ATOM   5278 2HB  LEU A 341      23.363   2.816   9.431  1.00  0.840          H  
ATOM   5279  HG  LEU A 341      25.336   2.953  10.910  1.00  0.840          H  
ATOM   5280 1HD1 LEU A 341      26.876   1.081  11.089  1.00  0.840          H  
ATOM   5281 2HD1 LEU A 341      25.318   0.702  11.850  1.00  0.840          H  
ATOM   5282 3HD1 LEU A 341      25.698   0.044  10.240  1.00  0.840          H  
ATOM   5283 1HD2 LEU A 341      26.972   2.554   9.158  1.00  0.840          H  
ATOM   5284 2HD2 LEU A 341      25.806   1.556   8.301  1.00  0.840          H  
ATOM   5285 3HD2 LEU A 341      25.511   3.282   8.478  1.00  0.840          H  
ATOM   5286  N   ALA A 342      22.299   3.943  11.820  1.00  0.500          N  
ATOM   5287  CA  ALA A 342      22.388   5.141  12.603  1.00  0.600          C  
ATOM   5288  C   ALA A 342      21.762   5.055  13.977  1.00  0.520          C  
ATOM   5289  O   ALA A 342      22.270   5.689  14.887  1.00  0.500          O  
ATOM   5290  CB  ALA A 342      21.755   6.296  11.858  1.00  0.800          C  
ATOM   5291  H   ALA A 342      21.798   3.999  10.938  1.00  0.600          H  
ATOM   5292  HA  ALA A 342      23.441   5.363  12.733  1.00  0.720          H  
ATOM   5293 1HB  ALA A 342      21.883   7.210  12.429  1.00  0.960          H  
ATOM   5294 2HB  ALA A 342      22.229   6.401  10.889  1.00  0.960          H  
ATOM   5295 3HB  ALA A 342      20.713   6.100  11.722  1.00  0.960          H  
ATOM   5296  N   GLN A 343      20.670   4.325  14.202  1.00  0.510          N  
ATOM   5297  CA  GLN A 343      20.116   4.543  15.520  1.00  0.500          C  
ATOM   5298  C   GLN A 343      20.963   4.041  16.675  1.00  0.540          C  
ATOM   5299  O   GLN A 343      21.083   4.782  17.651  1.00  0.540          O  
ATOM   5300  CB  GLN A 343      18.697   4.006  15.663  1.00  0.700          C  
ATOM   5301  CG  GLN A 343      18.037   4.455  16.997  1.00  0.700          C  
ATOM   5302  CD  GLN A 343      17.891   5.988  16.993  1.00  0.700          C  
ATOM   5303  OE1 GLN A 343      17.515   6.473  15.909  1.00  0.700          O  
ATOM   5304  NE2 GLN A 343      18.166   6.704  18.114  1.00  0.700          N  
ATOM   5305  H   GLN A 343      20.245   3.690  13.522  1.00  0.610          H  
ATOM   5306  HA  GLN A 343      20.039   5.618  15.646  1.00  0.600          H  
ATOM   5307 1HB  GLN A 343      18.094   4.376  14.845  1.00  0.840          H  
ATOM   5308 2HB  GLN A 343      18.684   2.925  15.612  1.00  0.840          H  
ATOM   5309 1HG  GLN A 343      17.044   4.018  17.068  1.00  0.840          H  
ATOM   5310 2HG  GLN A 343      18.639   4.157  17.862  1.00  0.840          H  
ATOM   5311 1HE2 GLN A 343      18.086   7.736  18.136  1.00  0.840          H  
ATOM   5312 2HE2 GLN A 343      18.494   6.227  18.986  1.00  0.840          H  
ATOM   5313  N   PRO A 344      21.539   2.815  16.691  1.00  0.600          N  
ATOM   5314  CA  PRO A 344      22.378   2.440  17.801  1.00  0.670          C  
ATOM   5315  C   PRO A 344      23.618   3.326  17.863  1.00  0.640          C  
ATOM   5316  O   PRO A 344      24.121   3.600  18.955  1.00  0.670          O  
ATOM   5317  CB  PRO A 344      22.698   0.964  17.507  1.00  1.010          C  
ATOM   5318  CG  PRO A 344      22.446   0.785  16.012  1.00  1.010          C  
ATOM   5319  CD  PRO A 344      21.309   1.743  15.684  1.00  1.010          C  
ATOM   5320  HA  PRO A 344      21.794   2.532  18.730  1.00  0.800          H  
ATOM   5321 1HB  PRO A 344      23.741   0.750  17.780  1.00  1.210          H  
ATOM   5322 2HB  PRO A 344      22.064   0.315  18.132  1.00  1.210          H  
ATOM   5323 1HG  PRO A 344      23.357   1.009  15.426  1.00  1.210          H  
ATOM   5324 2HG  PRO A 344      22.184  -0.262  15.795  1.00  1.210          H  
ATOM   5325 1HD  PRO A 344      21.446   2.049  14.662  1.00  1.210          H  
ATOM   5326 2HD  PRO A 344      20.335   1.261  15.841  1.00  1.210          H  
ATOM   5327  N   LEU A 345      24.056   3.866  16.715  1.00  0.610          N  
ATOM   5328  CA  LEU A 345      25.199   4.759  16.744  1.00  0.600          C  
ATOM   5329  C   LEU A 345      24.870   6.069  17.458  1.00  0.560          C  
ATOM   5330  O   LEU A 345      25.660   6.581  18.264  1.00  0.580          O  
ATOM   5331  CB  LEU A 345      25.661   5.008  15.328  1.00  0.840          C  
ATOM   5332  CG  LEU A 345      26.254   3.829  14.601  1.00  0.840          C  
ATOM   5333  CD1 LEU A 345      26.444   4.212  13.153  1.00  0.840          C  
ATOM   5334  CD2 LEU A 345      27.591   3.437  15.234  1.00  0.840          C  
ATOM   5335  H   LEU A 345      23.658   3.602  15.798  1.00  0.730          H  
ATOM   5336  HA  LEU A 345      25.986   4.282  17.315  1.00  0.720          H  
ATOM   5337 1HB  LEU A 345      24.843   5.410  14.746  1.00  1.010          H  
ATOM   5338 2HB  LEU A 345      26.401   5.699  15.378  1.00  1.010          H  
ATOM   5339  HG  LEU A 345      25.571   2.981  14.647  1.00  1.010          H  
ATOM   5340 1HD1 LEU A 345      26.866   3.362  12.619  1.00  1.010          H  
ATOM   5341 2HD1 LEU A 345      25.497   4.471  12.724  1.00  1.010          H  
ATOM   5342 3HD1 LEU A 345      27.109   5.054  13.075  1.00  1.010          H  
ATOM   5343 1HD2 LEU A 345      27.996   2.586  14.687  1.00  1.010          H  
ATOM   5344 2HD2 LEU A 345      28.278   4.275  15.174  1.00  1.010          H  
ATOM   5345 3HD2 LEU A 345      27.478   3.146  16.269  1.00  1.010          H  
ATOM   5346  N   ILE A 346      23.672   6.576  17.184  1.00  0.510          N  
ATOM   5347  CA  ILE A 346      23.172   7.801  17.777  1.00  0.480          C  
ATOM   5348  C   ILE A 346      23.022   7.608  19.276  1.00  0.510          C  
ATOM   5349  O   ILE A 346      23.354   8.508  20.055  1.00  0.520          O  
ATOM   5350  CB  ILE A 346      21.823   8.208  17.175  1.00  0.680          C  
ATOM   5351  CG1 ILE A 346      22.002   8.610  15.718  1.00  0.680          C  
ATOM   5352  CG2 ILE A 346      21.266   9.363  17.948  1.00  0.680          C  
ATOM   5353  CD1 ILE A 346      20.712   8.741  14.942  1.00  0.680          C  
ATOM   5354  H   ILE A 346      23.107   6.101  16.475  1.00  0.610          H  
ATOM   5355  HA  ILE A 346      23.884   8.597  17.601  1.00  0.580          H  
ATOM   5356  HB  ILE A 346      21.132   7.365  17.215  1.00  0.820          H  
ATOM   5357 1HG1 ILE A 346      22.496   9.506  15.692  1.00  0.820          H  
ATOM   5358 2HG1 ILE A 346      22.633   7.903  15.237  1.00  0.820          H  
ATOM   5359 1HG2 ILE A 346      20.325   9.631  17.525  1.00  0.820          H  
ATOM   5360 2HG2 ILE A 346      21.101   9.099  18.988  1.00  0.820          H  
ATOM   5361 3HG2 ILE A 346      21.947  10.211  17.902  1.00  0.820          H  
ATOM   5362 1HD1 ILE A 346      20.944   9.025  13.926  1.00  0.820          H  
ATOM   5363 2HD1 ILE A 346      20.201   7.787  14.940  1.00  0.820          H  
ATOM   5364 3HD1 ILE A 346      20.060   9.489  15.369  1.00  0.820          H  
ATOM   5365  N   ASP A 347      22.463   6.465  19.683  1.00  0.530          N  
ATOM   5366  CA  ASP A 347      22.284   6.194  21.097  1.00  0.570          C  
ATOM   5367  C   ASP A 347      23.638   6.205  21.823  1.00  0.600          C  
ATOM   5368  O   ASP A 347      23.751   6.801  22.900  1.00  0.630          O  
ATOM   5369  CB  ASP A 347      21.618   4.827  21.288  1.00  0.780          C  
ATOM   5370  CG  ASP A 347      20.117   4.758  20.852  1.00  0.780          C  
ATOM   5371  OD1 ASP A 347      19.469   5.779  20.688  1.00  0.780          O  
ATOM   5372  OD2 ASP A 347      19.652   3.661  20.679  1.00  0.780          O  
ATOM   5373  H   ASP A 347      22.141   5.793  18.980  1.00  0.640          H  
ATOM   5374  HA  ASP A 347      21.649   6.969  21.524  1.00  0.680          H  
ATOM   5375 1HB  ASP A 347      22.174   4.086  20.716  1.00  0.940          H  
ATOM   5376 2HB  ASP A 347      21.688   4.539  22.335  1.00  0.940          H  
ATOM   5377  N   ARG A 348      24.682   5.605  21.215  1.00  0.610          N  
ATOM   5378  CA  ARG A 348      26.013   5.606  21.832  1.00  0.650          C  
ATOM   5379  C   ARG A 348      26.568   7.021  21.947  1.00  0.620          C  
ATOM   5380  O   ARG A 348      27.249   7.358  22.920  1.00  0.660          O  
ATOM   5381  CB  ARG A 348      27.005   4.756  21.043  1.00  0.890          C  
ATOM   5382  CG  ARG A 348      26.758   3.247  21.027  1.00  0.890          C  
ATOM   5383  CD  ARG A 348      26.957   2.595  22.349  1.00  0.890          C  
ATOM   5384  NE  ARG A 348      26.871   1.142  22.232  1.00  0.890          N  
ATOM   5385  CZ  ARG A 348      26.749   0.268  23.258  1.00  0.890          C  
ATOM   5386  NH1 ARG A 348      26.691   0.695  24.505  1.00  0.890          N  
ATOM   5387  NH2 ARG A 348      26.690  -1.030  23.004  1.00  0.890          N  
ATOM   5388  H   ARG A 348      24.522   5.086  20.342  1.00  0.730          H  
ATOM   5389  HA  ARG A 348      25.923   5.199  22.835  1.00  0.780          H  
ATOM   5390 1HB  ARG A 348      26.997   5.080  20.002  1.00  1.070          H  
ATOM   5391 2HB  ARG A 348      28.012   4.923  21.423  1.00  1.070          H  
ATOM   5392 1HG  ARG A 348      25.734   3.060  20.734  1.00  1.070          H  
ATOM   5393 2HG  ARG A 348      27.429   2.780  20.307  1.00  1.070          H  
ATOM   5394 1HD  ARG A 348      27.942   2.854  22.740  1.00  1.070          H  
ATOM   5395 2HD  ARG A 348      26.183   2.926  23.035  1.00  1.070          H  
ATOM   5396  HE  ARG A 348      26.925   0.761  21.292  1.00  1.070          H  
ATOM   5397 1HH1 ARG A 348      26.736   1.680  24.710  1.00  1.070          H  
ATOM   5398 2HH1 ARG A 348      26.600   0.033  25.263  1.00  1.070          H  
ATOM   5399 1HH2 ARG A 348      26.735  -1.362  22.050  1.00  1.070          H  
ATOM   5400 2HH2 ARG A 348      26.599  -1.692  23.761  1.00  1.070          H  
ATOM   5401  N   TYR A 349      26.316   7.848  20.933  1.00  0.570          N  
ATOM   5402  CA  TYR A 349      26.764   9.234  20.938  1.00  0.570          C  
ATOM   5403  C   TYR A 349      26.175   9.987  22.122  1.00  0.580          C  
ATOM   5404  O   TYR A 349      26.902  10.578  22.927  1.00  0.620          O  
ATOM   5405  CB  TYR A 349      26.351   9.900  19.637  1.00  0.800          C  
ATOM   5406  CG  TYR A 349      26.698  11.356  19.471  1.00  0.800          C  
ATOM   5407  CD1 TYR A 349      27.959  11.704  19.032  1.00  0.800          C  
ATOM   5408  CD2 TYR A 349      25.753  12.346  19.736  1.00  0.800          C  
ATOM   5409  CE1 TYR A 349      28.286  13.023  18.849  1.00  0.800          C  
ATOM   5410  CE2 TYR A 349      26.090  13.669  19.555  1.00  0.800          C  
ATOM   5411  CZ  TYR A 349      27.353  14.009  19.111  1.00  0.800          C  
ATOM   5412  OH  TYR A 349      27.695  15.328  18.911  1.00  0.800          O  
ATOM   5413  H   TYR A 349      25.830   7.477  20.108  1.00  0.680          H  
ATOM   5414  HA  TYR A 349      27.849   9.247  21.026  1.00  0.680          H  
ATOM   5415 1HB  TYR A 349      26.823   9.347  18.857  1.00  0.960          H  
ATOM   5416 2HB  TYR A 349      25.290   9.803  19.495  1.00  0.960          H  
ATOM   5417  HD1 TYR A 349      28.694  10.926  18.819  1.00  0.960          H  
ATOM   5418  HD2 TYR A 349      24.754  12.079  20.077  1.00  0.960          H  
ATOM   5419  HE1 TYR A 349      29.281  13.291  18.496  1.00  0.960          H  
ATOM   5420  HE2 TYR A 349      25.360  14.445  19.749  1.00  0.960          H  
ATOM   5421  HH  TYR A 349      28.624  15.389  18.667  1.00  0.960          H  
ATOM   5422  N   LEU A 350      24.851   9.918  22.258  1.00  0.570          N  
ATOM   5423  CA  LEU A 350      24.131  10.612  23.320  1.00  0.620          C  
ATOM   5424  C   LEU A 350      24.520  10.116  24.700  1.00  0.660          C  
ATOM   5425  O   LEU A 350      24.597  10.888  25.656  1.00  0.720          O  
ATOM   5426  CB  LEU A 350      22.628  10.468  23.089  1.00  0.850          C  
ATOM   5427  CG  LEU A 350      22.057  11.249  21.873  1.00  0.850          C  
ATOM   5428  CD1 LEU A 350      20.643  10.829  21.633  1.00  0.850          C  
ATOM   5429  CD2 LEU A 350      22.098  12.769  22.158  1.00  0.850          C  
ATOM   5430  H   LEU A 350      24.325   9.369  21.567  1.00  0.680          H  
ATOM   5431  HA  LEU A 350      24.398  11.655  23.275  1.00  0.740          H  
ATOM   5432 1HB  LEU A 350      22.416   9.405  22.927  1.00  1.020          H  
ATOM   5433 2HB  LEU A 350      22.101  10.794  23.984  1.00  1.020          H  
ATOM   5434  HG  LEU A 350      22.639  11.018  20.979  1.00  1.020          H  
ATOM   5435 1HD1 LEU A 350      20.275  11.375  20.790  1.00  1.020          H  
ATOM   5436 2HD1 LEU A 350      20.607   9.759  21.423  1.00  1.020          H  
ATOM   5437 3HD1 LEU A 350      20.043  11.053  22.511  1.00  1.020          H  
ATOM   5438 1HD2 LEU A 350      21.686  13.312  21.333  1.00  1.020          H  
ATOM   5439 2HD2 LEU A 350      21.503  12.990  23.050  1.00  1.020          H  
ATOM   5440 3HD2 LEU A 350      23.102  13.093  22.311  1.00  1.020          H  
ATOM   5441  N   ALA A 351      24.807   8.822  24.789  1.00  0.660          N  
ATOM   5442  CA  ALA A 351      25.217   8.152  26.012  1.00  0.730          C  
ATOM   5443  C   ALA A 351      26.707   8.339  26.299  1.00  0.770          C  
ATOM   5444  O   ALA A 351      27.216   7.786  27.277  1.00  0.850          O  
ATOM   5445  CB  ALA A 351      24.913   6.672  25.909  1.00  0.990          C  
ATOM   5446  H   ALA A 351      24.670   8.235  23.960  1.00  0.790          H  
ATOM   5447  HA  ALA A 351      24.656   8.585  26.838  1.00  0.880          H  
ATOM   5448 1HB  ALA A 351      25.194   6.175  26.835  1.00  1.190          H  
ATOM   5449 2HB  ALA A 351      23.847   6.533  25.726  1.00  1.190          H  
ATOM   5450 3HB  ALA A 351      25.479   6.255  25.081  1.00  1.190          H  
ATOM   5451  N   THR A 352      27.401   9.059  25.411  1.00  0.730          N  
ATOM   5452  CA  THR A 352      28.827   9.340  25.434  1.00  0.810          C  
ATOM   5453  C   THR A 352      29.671   8.093  25.625  1.00  0.780          C  
ATOM   5454  O   THR A 352      30.599   8.079  26.445  1.00  0.820          O  
ATOM   5455  CB  THR A 352      29.220  10.371  26.505  1.00  1.100          C  
ATOM   5456  OG1 THR A 352      29.102   9.791  27.796  1.00  1.100          O  
ATOM   5457  CG2 THR A 352      28.296  11.587  26.402  1.00  1.100          C  
ATOM   5458  H   THR A 352      26.912   9.479  24.624  1.00  0.880          H  
ATOM   5459  HA  THR A 352      29.090   9.761  24.462  1.00  0.970          H  
ATOM   5460  HB  THR A 352      30.251  10.684  26.347  1.00  1.320          H  
ATOM   5461  HG1 THR A 352      29.741   9.045  27.845  1.00  1.320          H  
ATOM   5462 1HG2 THR A 352      28.575  12.318  27.155  1.00  1.320          H  
ATOM   5463 2HG2 THR A 352      28.394  12.024  25.414  1.00  1.320          H  
ATOM   5464 3HG2 THR A 352      27.261  11.285  26.561  1.00  1.320          H  
ATOM   5465  N   GLY A 353      29.331   7.039  24.883  1.00  0.760          N  
ATOM   5466  CA  GLY A 353      30.086   5.804  24.895  1.00  0.770          C  
ATOM   5467  C   GLY A 353      31.176   5.969  23.850  1.00  0.780          C  
ATOM   5468  O   GLY A 353      31.357   7.071  23.330  1.00  0.790          O  
ATOM   5469  H   GLY A 353      28.525   7.133  24.260  1.00  0.910          H  
ATOM   5470 1HA  GLY A 353      30.517   5.632  25.881  1.00  0.920          H  
ATOM   5471 2HA  GLY A 353      29.438   4.965  24.648  1.00  0.920          H  
ATOM   5472  N   VAL A 354      31.876   4.887  23.498  1.00  0.830          N  
ATOM   5473  CA  VAL A 354      32.956   5.038  22.520  1.00  0.890          C  
ATOM   5474  C   VAL A 354      32.725   4.309  21.194  1.00  0.920          C  
ATOM   5475  O   VAL A 354      33.401   4.579  20.199  1.00  1.100          O  
ATOM   5476  CB  VAL A 354      34.291   4.574  23.138  1.00  1.220          C  
ATOM   5477  CG1 VAL A 354      34.608   5.445  24.352  1.00  1.220          C  
ATOM   5478  CG2 VAL A 354      34.222   3.086  23.532  1.00  1.220          C  
ATOM   5479  H   VAL A 354      31.684   4.004  23.946  1.00  1.000          H  
ATOM   5480  HA  VAL A 354      33.059   6.100  22.292  1.00  1.070          H  
ATOM   5481  HB  VAL A 354      35.090   4.721  22.410  1.00  1.470          H  
ATOM   5482 1HG1 VAL A 354      35.564   5.145  24.780  1.00  1.470          H  
ATOM   5483 2HG1 VAL A 354      34.661   6.489  24.040  1.00  1.470          H  
ATOM   5484 3HG1 VAL A 354      33.829   5.335  25.102  1.00  1.470          H  
ATOM   5485 1HG2 VAL A 354      35.180   2.786  23.958  1.00  1.470          H  
ATOM   5486 2HG2 VAL A 354      33.441   2.927  24.266  1.00  1.470          H  
ATOM   5487 3HG2 VAL A 354      34.023   2.477  22.654  1.00  1.470          H  
ATOM   5488  N   MET A 355      31.739   3.423  21.137  1.00  1.210          N  
ATOM   5489  CA  MET A 355      31.487   2.669  19.913  1.00  1.520          C  
ATOM   5490  C   MET A 355      30.555   3.431  18.981  1.00  1.190          C  
ATOM   5491  O   MET A 355      29.446   2.986  18.685  1.00  1.700          O  
ATOM   5492  CB  MET A 355      30.912   1.313  20.287  1.00  2.000          C  
ATOM   5493  CG  MET A 355      31.907   0.429  21.040  1.00  2.000          C  
ATOM   5494  SD  MET A 355      31.213  -1.128  21.597  1.00  2.000          S  
ATOM   5495  CE  MET A 355      30.323  -0.574  23.053  1.00  2.000          C  
ATOM   5496  H   MET A 355      31.177   3.246  21.950  1.00  1.450          H  
ATOM   5497  HA  MET A 355      32.433   2.522  19.392  1.00  1.820          H  
ATOM   5498 1HB  MET A 355      30.025   1.456  20.893  1.00  2.400          H  
ATOM   5499 2HB  MET A 355      30.609   0.783  19.382  1.00  2.400          H  
ATOM   5500 1HG  MET A 355      32.754   0.214  20.389  1.00  2.400          H  
ATOM   5501 2HG  MET A 355      32.280   0.963  21.906  1.00  2.400          H  
ATOM   5502 1HE  MET A 355      29.829  -1.426  23.523  1.00  2.400          H  
ATOM   5503 2HE  MET A 355      31.024  -0.128  23.759  1.00  2.400          H  
ATOM   5504 3HE  MET A 355      29.584   0.159  22.772  1.00  2.400          H  
ATOM   5505  N   SER A 356      31.057   4.556  18.483  1.00  0.680          N  
ATOM   5506  CA  SER A 356      30.303   5.471  17.635  1.00  0.770          C  
ATOM   5507  C   SER A 356      31.125   5.990  16.454  1.00  0.660          C  
ATOM   5508  O   SER A 356      30.732   6.965  15.805  1.00  0.590          O  
ATOM   5509  CB  SER A 356      29.823   6.655  18.450  1.00  1.040          C  
ATOM   5510  OG  SER A 356      30.912   7.379  18.950  1.00  1.040          O  
ATOM   5511  H   SER A 356      32.000   4.804  18.797  1.00  0.820          H  
ATOM   5512  HA  SER A 356      29.437   4.938  17.246  1.00  0.920          H  
ATOM   5513 1HB  SER A 356      29.198   7.303  17.832  1.00  1.250          H  
ATOM   5514 2HB  SER A 356      29.208   6.302  19.277  1.00  1.250          H  
ATOM   5515  HG  SER A 356      30.544   8.059  19.514  1.00  1.250          H  
ATOM   5516  N   SER A 357      32.237   5.327  16.122  1.00  0.720          N  
ATOM   5517  CA  SER A 357      33.108   5.789  15.030  1.00  0.700          C  
ATOM   5518  C   SER A 357      32.385   5.899  13.696  1.00  0.600          C  
ATOM   5519  O   SER A 357      32.634   6.824  12.909  1.00  0.570          O  
ATOM   5520  CB  SER A 357      34.175   4.765  14.816  1.00  0.990          C  
ATOM   5521  OG  SER A 357      33.546   3.574  14.411  1.00  0.990          O  
ATOM   5522  H   SER A 357      32.511   4.506  16.644  1.00  0.860          H  
ATOM   5523  HA  SER A 357      33.529   6.759  15.297  1.00  0.840          H  
ATOM   5524 1HB  SER A 357      34.863   5.102  14.039  1.00  1.190          H  
ATOM   5525 2HB  SER A 357      34.745   4.602  15.728  1.00  1.190          H  
ATOM   5526  HG  SER A 357      34.219   3.032  13.954  1.00  1.190          H  
ATOM   5527  N   GLU A 358      31.439   4.994  13.489  1.00  0.590          N  
ATOM   5528  CA  GLU A 358      30.604   4.966  12.312  1.00  0.540          C  
ATOM   5529  C   GLU A 358      29.703   6.201  12.267  1.00  0.470          C  
ATOM   5530  O   GLU A 358      29.333   6.658  11.186  1.00  0.470          O  
ATOM   5531  CB  GLU A 358      29.816   3.662  12.271  1.00  0.780          C  
ATOM   5532  CG  GLU A 358      30.650   2.419  11.962  1.00  0.780          C  
ATOM   5533  CD  GLU A 358      29.890   1.126  12.167  1.00  0.780          C  
ATOM   5534  OE1 GLU A 358      28.852   1.163  12.769  1.00  0.780          O  
ATOM   5535  OE2 GLU A 358      30.361   0.096  11.746  1.00  0.780          O  
ATOM   5536  H   GLU A 358      31.342   4.256  14.177  1.00  0.710          H  
ATOM   5537  HA  GLU A 358      31.254   4.988  11.437  1.00  0.650          H  
ATOM   5538 1HB  GLU A 358      29.398   3.507  13.223  1.00  0.930          H  
ATOM   5539 2HB  GLU A 358      29.009   3.728  11.564  1.00  0.930          H  
ATOM   5540 1HG  GLU A 358      30.984   2.470  10.927  1.00  0.930          H  
ATOM   5541 2HG  GLU A 358      31.536   2.421  12.597  1.00  0.930          H  
ATOM   5542  N   LEU A 359      29.285   6.727  13.432  1.00  0.500          N  
ATOM   5543  CA  LEU A 359      28.407   7.876  13.411  1.00  0.460          C  
ATOM   5544  C   LEU A 359      29.215   9.063  12.989  1.00  0.400          C  
ATOM   5545  O   LEU A 359      28.744   9.882  12.210  1.00  0.400          O  
ATOM   5546  CB  LEU A 359      27.830   8.220  14.774  1.00  0.660          C  
ATOM   5547  CG  LEU A 359      26.793   9.371  14.814  1.00  0.660          C  
ATOM   5548  CD1 LEU A 359      25.518   9.062  13.940  1.00  0.660          C  
ATOM   5549  CD2 LEU A 359      26.433   9.592  16.212  1.00  0.660          C  
ATOM   5550  H   LEU A 359      29.612   6.388  14.333  1.00  0.600          H  
ATOM   5551  HA  LEU A 359      27.616   7.696  12.689  1.00  0.550          H  
ATOM   5552 1HB  LEU A 359      27.437   7.395  15.218  1.00  0.790          H  
ATOM   5553 2HB  LEU A 359      28.664   8.543  15.401  1.00  0.790          H  
ATOM   5554  HG  LEU A 359      27.249  10.253  14.434  1.00  0.790          H  
ATOM   5555 1HD1 LEU A 359      24.822   9.902  14.007  1.00  0.790          H  
ATOM   5556 2HD1 LEU A 359      25.787   8.922  12.897  1.00  0.790          H  
ATOM   5557 3HD1 LEU A 359      25.031   8.162  14.313  1.00  0.790          H  
ATOM   5558 1HD2 LEU A 359      25.755  10.411  16.290  1.00  0.790          H  
ATOM   5559 2HD2 LEU A 359      25.980   8.694  16.617  1.00  0.790          H  
ATOM   5560 3HD2 LEU A 359      27.343   9.823  16.752  1.00  0.790          H  
ATOM   5561  N   SER A 360      30.433   9.181  13.525  1.00  0.430          N  
ATOM   5562  CA  SER A 360      31.258  10.318  13.164  1.00  0.440          C  
ATOM   5563  C   SER A 360      31.540  10.288  11.671  1.00  0.400          C  
ATOM   5564  O   SER A 360      31.444  11.316  10.996  1.00  0.400          O  
ATOM   5565  CB  SER A 360      32.570  10.316  13.933  1.00  0.610          C  
ATOM   5566  OG  SER A 360      32.368  10.522  15.309  1.00  0.610          O  
ATOM   5567  H   SER A 360      30.755   8.489  14.211  1.00  0.520          H  
ATOM   5568  HA  SER A 360      30.715  11.232  13.400  1.00  0.530          H  
ATOM   5569 1HB  SER A 360      33.076   9.362  13.779  1.00  0.730          H  
ATOM   5570 2HB  SER A 360      33.217  11.096  13.537  1.00  0.730          H  
ATOM   5571  HG  SER A 360      33.243  10.615  15.694  1.00  0.730          H  
ATOM   5572  N   ALA A 361      31.840   9.099  11.125  1.00  0.410          N  
ATOM   5573  CA  ALA A 361      32.107   9.005   9.699  1.00  0.430          C  
ATOM   5574  C   ALA A 361      30.896   9.464   8.895  1.00  0.420          C  
ATOM   5575  O   ALA A 361      31.041  10.178   7.904  1.00  0.440          O  
ATOM   5576  CB  ALA A 361      32.466   7.577   9.324  1.00  0.590          C  
ATOM   5577  H   ALA A 361      31.939   8.272  11.725  1.00  0.490          H  
ATOM   5578  HA  ALA A 361      32.943   9.659   9.469  1.00  0.520          H  
ATOM   5579 1HB  ALA A 361      32.684   7.524   8.259  1.00  0.710          H  
ATOM   5580 2HB  ALA A 361      33.339   7.262   9.894  1.00  0.710          H  
ATOM   5581 3HB  ALA A 361      31.627   6.923   9.556  1.00  0.710          H  
ATOM   5582  N   MET A 362      29.700   9.084   9.355  1.00  0.440          N  
ATOM   5583  CA  MET A 362      28.441   9.439   8.726  1.00  0.490          C  
ATOM   5584  C   MET A 362      28.113  10.939   8.823  1.00  0.500          C  
ATOM   5585  O   MET A 362      27.789  11.587   7.824  1.00  0.610          O  
ATOM   5586  CB  MET A 362      27.352   8.628   9.426  1.00  0.670          C  
ATOM   5587  CG  MET A 362      26.000   8.587   8.809  1.00  0.670          C  
ATOM   5588  SD  MET A 362      24.817   7.582   9.817  1.00  0.670          S  
ATOM   5589  CE  MET A 362      25.534   5.945   9.914  1.00  0.670          C  
ATOM   5590  H   MET A 362      29.665   8.440  10.150  1.00  0.530          H  
ATOM   5591  HA  MET A 362      28.498   9.171   7.677  1.00  0.590          H  
ATOM   5592 1HB  MET A 362      27.704   7.627   9.524  1.00  0.800          H  
ATOM   5593 2HB  MET A 362      27.220   9.012  10.431  1.00  0.800          H  
ATOM   5594 1HG  MET A 362      25.610   9.598   8.710  1.00  0.800          H  
ATOM   5595 2HG  MET A 362      26.082   8.152   7.816  1.00  0.800          H  
ATOM   5596 1HE  MET A 362      24.860   5.295  10.467  1.00  0.800          H  
ATOM   5597 2HE  MET A 362      25.676   5.553   8.909  1.00  0.800          H  
ATOM   5598 3HE  MET A 362      26.493   5.979  10.429  1.00  0.800          H  
ATOM   5599  N   LEU A 363      28.224  11.512  10.028  1.00  0.450          N  
ATOM   5600  CA  LEU A 363      27.882  12.915  10.258  1.00  0.520          C  
ATOM   5601  C   LEU A 363      28.827  13.821   9.491  1.00  0.580          C  
ATOM   5602  O   LEU A 363      28.446  14.855   8.958  1.00  0.720          O  
ATOM   5603  CB  LEU A 363      27.954  13.269  11.754  1.00  0.700          C  
ATOM   5604  CG  LEU A 363      26.936  12.622  12.708  1.00  0.700          C  
ATOM   5605  CD1 LEU A 363      27.304  12.995  14.150  1.00  0.700          C  
ATOM   5606  CD2 LEU A 363      25.557  13.078  12.411  1.00  0.700          C  
ATOM   5607  H   LEU A 363      28.521  10.942  10.814  1.00  0.540          H  
ATOM   5608  HA  LEU A 363      26.879  13.091   9.884  1.00  0.620          H  
ATOM   5609 1HB  LEU A 363      28.957  13.037  12.118  1.00  0.840          H  
ATOM   5610 2HB  LEU A 363      27.789  14.317  11.839  1.00  0.840          H  
ATOM   5611  HG  LEU A 363      26.976  11.552  12.595  1.00  0.840          H  
ATOM   5612 1HD1 LEU A 363      26.601  12.532  14.835  1.00  0.840          H  
ATOM   5613 2HD1 LEU A 363      28.310  12.641  14.374  1.00  0.840          H  
ATOM   5614 3HD1 LEU A 363      27.261  14.075  14.272  1.00  0.840          H  
ATOM   5615 1HD2 LEU A 363      24.887  12.594  13.102  1.00  0.840          H  
ATOM   5616 2HD2 LEU A 363      25.504  14.156  12.538  1.00  0.840          H  
ATOM   5617 3HD2 LEU A 363      25.275  12.810  11.403  1.00  0.840          H  
ATOM   5618  N   LYS A 364      30.086  13.443   9.375  1.00  0.510          N  
ATOM   5619  CA  LYS A 364      31.019  14.285   8.641  1.00  0.590          C  
ATOM   5620  C   LYS A 364      30.637  14.504   7.172  1.00  0.680          C  
ATOM   5621  O   LYS A 364      31.127  15.447   6.552  1.00  0.710          O  
ATOM   5622  CB  LYS A 364      32.443  13.765   8.752  1.00  0.790          C  
ATOM   5623  CG  LYS A 364      33.094  13.974  10.109  1.00  0.790          C  
ATOM   5624  CD  LYS A 364      34.508  13.414  10.110  1.00  0.790          C  
ATOM   5625  CE  LYS A 364      35.197  13.603  11.454  1.00  0.790          C  
ATOM   5626  NZ  LYS A 364      36.583  13.053  11.436  1.00  0.790          N  
ATOM   5627  H   LYS A 364      30.422  12.591   9.837  1.00  0.610          H  
ATOM   5628  HA  LYS A 364      31.008  15.266   9.114  1.00  0.710          H  
ATOM   5629 1HB  LYS A 364      32.423  12.693   8.599  1.00  0.950          H  
ATOM   5630 2HB  LYS A 364      33.070  14.211   7.976  1.00  0.950          H  
ATOM   5631 1HG  LYS A 364      33.134  15.043  10.317  1.00  0.950          H  
ATOM   5632 2HG  LYS A 364      32.505  13.501  10.885  1.00  0.950          H  
ATOM   5633 1HD  LYS A 364      34.468  12.346   9.878  1.00  0.950          H  
ATOM   5634 2HD  LYS A 364      35.094  13.911   9.336  1.00  0.950          H  
ATOM   5635 1HE  LYS A 364      35.237  14.663  11.696  1.00  0.950          H  
ATOM   5636 2HE  LYS A 364      34.620  13.085  12.221  1.00  0.950          H  
ATOM   5637 1HZ  LYS A 364      37.016  13.183  12.341  1.00  0.950          H  
ATOM   5638 2HZ  LYS A 364      36.544  12.069  11.214  1.00  0.950          H  
ATOM   5639 3HZ  LYS A 364      37.129  13.531  10.732  1.00  0.950          H  
ATOM   5640  N   THR A 365      29.775  13.653   6.593  1.00  0.790          N  
ATOM   5641  CA  THR A 365      29.408  13.822   5.190  1.00  0.950          C  
ATOM   5642  C   THR A 365      28.268  14.842   5.060  1.00  1.040          C  
ATOM   5643  O   THR A 365      27.919  15.266   3.953  1.00  1.410          O  
ATOM   5644  CB  THR A 365      28.942  12.497   4.548  1.00  1.270          C  
ATOM   5645  OG1 THR A 365      27.708  12.054   5.163  1.00  1.270          O  
ATOM   5646  CG2 THR A 365      30.003  11.401   4.697  1.00  1.270          C  
ATOM   5647  H   THR A 365      29.330  12.905   7.131  1.00  0.950          H  
ATOM   5648  HA  THR A 365      30.273  14.195   4.642  1.00  1.140          H  
ATOM   5649  HB  THR A 365      28.762  12.665   3.489  1.00  1.520          H  
ATOM   5650  HG1 THR A 365      27.860  11.814   6.103  1.00  1.520          H  
ATOM   5651 1HG2 THR A 365      29.652  10.477   4.228  1.00  1.520          H  
ATOM   5652 2HG2 THR A 365      30.932  11.716   4.221  1.00  1.520          H  
ATOM   5653 3HG2 THR A 365      30.185  11.216   5.752  1.00  1.520          H  
ATOM   5654  N   LYS A 366      27.668  15.208   6.198  1.00  0.920          N  
ATOM   5655  CA  LYS A 366      26.557  16.140   6.280  1.00  1.140          C  
ATOM   5656  C   LYS A 366      26.779  17.087   7.460  1.00  1.200          C  
ATOM   5657  O   LYS A 366      26.353  16.801   8.587  1.00  1.320          O  
ATOM   5658  CB  LYS A 366      25.226  15.395   6.464  1.00  1.510          C  
ATOM   5659  CG  LYS A 366      24.795  14.480   5.301  1.00  1.510          C  
ATOM   5660  CD  LYS A 366      23.446  13.791   5.625  1.00  1.510          C  
ATOM   5661  CE  LYS A 366      22.938  12.880   4.494  1.00  1.510          C  
ATOM   5662  NZ  LYS A 366      23.755  11.622   4.340  1.00  1.510          N  
ATOM   5663  H   LYS A 366      28.037  14.851   7.078  1.00  1.100          H  
ATOM   5664  HA  LYS A 366      26.521  16.733   5.366  1.00  1.370          H  
ATOM   5665 1HB  LYS A 366      25.288  14.771   7.361  1.00  1.810          H  
ATOM   5666 2HB  LYS A 366      24.425  16.114   6.635  1.00  1.810          H  
ATOM   5667 1HG  LYS A 366      24.702  15.068   4.388  1.00  1.810          H  
ATOM   5668 2HG  LYS A 366      25.558  13.723   5.149  1.00  1.810          H  
ATOM   5669 1HD  LYS A 366      23.559  13.190   6.535  1.00  1.810          H  
ATOM   5670 2HD  LYS A 366      22.696  14.556   5.828  1.00  1.810          H  
ATOM   5671 1HE  LYS A 366      21.905  12.603   4.710  1.00  1.810          H  
ATOM   5672 2HE  LYS A 366      22.967  13.434   3.559  1.00  1.810          H  
ATOM   5673 1HZ  LYS A 366      23.373  11.061   3.583  1.00  1.810          H  
ATOM   5674 2HZ  LYS A 366      24.718  11.855   4.129  1.00  1.810          H  
ATOM   5675 3HZ  LYS A 366      23.730  11.080   5.196  1.00  1.810          H  
ATOM   5676  N   HIS A 367      27.352  18.266   7.202  1.00  1.460          N  
ATOM   5677  CA  HIS A 367      27.686  19.219   8.270  1.00  1.650          C  
ATOM   5678  C   HIS A 367      26.437  19.681   9.012  1.00  1.410          C  
ATOM   5679  O   HIS A 367      26.487  20.114  10.175  1.00  1.890          O  
ATOM   5680  CB  HIS A 367      28.403  20.416   7.659  1.00  2.230          C  
ATOM   5681  CG  HIS A 367      27.547  21.154   6.681  1.00  2.230          C  
ATOM   5682  ND1 HIS A 367      27.306  20.677   5.404  1.00  2.230          N  
ATOM   5683  CD2 HIS A 367      26.874  22.328   6.779  1.00  2.230          C  
ATOM   5684  CE1 HIS A 367      26.524  21.535   4.759  1.00  2.230          C  
ATOM   5685  NE2 HIS A 367      26.251  22.542   5.571  1.00  2.230          N  
ATOM   5686  H   HIS A 367      27.630  18.496   6.249  1.00  1.750          H  
ATOM   5687  HA  HIS A 367      28.356  18.744   8.985  1.00  1.980          H  
ATOM   5688 1HB  HIS A 367      28.703  21.107   8.447  1.00  2.680          H  
ATOM   5689 2HB  HIS A 367      29.306  20.082   7.148  1.00  2.680          H  
ATOM   5690  HD2 HIS A 367      26.837  22.980   7.651  1.00  2.680          H  
ATOM   5691  HE1 HIS A 367      26.167  21.427   3.737  1.00  2.680          H  
ATOM   5692  HE2 HIS A 367      25.673  23.344   5.345  1.00  2.680          H  
ATOM   5693  N   LEU A 368      25.316  19.539   8.325  1.00  1.100          N  
ATOM   5694  CA  LEU A 368      24.007  19.878   8.805  1.00  1.320          C  
ATOM   5695  C   LEU A 368      23.629  19.009  10.010  1.00  1.020          C  
ATOM   5696  O   LEU A 368      23.017  19.492  10.971  1.00  1.120          O  
ATOM   5697  CB  LEU A 368      23.020  19.642   7.664  1.00  1.760          C  
ATOM   5698  CG  LEU A 368      23.119  20.572   6.416  1.00  1.760          C  
ATOM   5699  CD1 LEU A 368      22.176  20.041   5.333  1.00  1.760          C  
ATOM   5700  CD2 LEU A 368      22.758  22.023   6.779  1.00  1.760          C  
ATOM   5701  H   LEU A 368      25.402  19.166   7.391  1.00  1.320          H  
ATOM   5702  HA  LEU A 368      24.004  20.918   9.117  1.00  1.580          H  
ATOM   5703 1HB  LEU A 368      23.139  18.614   7.320  1.00  2.110          H  
ATOM   5704 2HB  LEU A 368      22.067  19.734   8.052  1.00  2.110          H  
ATOM   5705  HG  LEU A 368      24.128  20.542   6.027  1.00  2.110          H  
ATOM   5706 1HD1 LEU A 368      22.249  20.669   4.446  1.00  2.110          H  
ATOM   5707 2HD1 LEU A 368      22.452  19.019   5.072  1.00  2.110          H  
ATOM   5708 3HD1 LEU A 368      21.150  20.050   5.690  1.00  2.110          H  
ATOM   5709 1HD2 LEU A 368      22.835  22.643   5.886  1.00  2.110          H  
ATOM   5710 2HD2 LEU A 368      21.743  22.068   7.161  1.00  2.110          H  
ATOM   5711 3HD2 LEU A 368      23.441  22.404   7.529  1.00  2.110          H  
ATOM   5712  N   ASP A 369      24.037  17.733   9.989  1.00  0.810          N  
ATOM   5713  CA  ASP A 369      23.695  16.828  11.066  1.00  0.760          C  
ATOM   5714  C   ASP A 369      24.717  16.996  12.149  1.00  0.680          C  
ATOM   5715  O   ASP A 369      24.387  16.961  13.330  1.00  0.740          O  
ATOM   5716  CB  ASP A 369      23.654  15.388  10.595  1.00  1.080          C  
ATOM   5717  CG  ASP A 369      22.581  15.156   9.618  1.00  1.080          C  
ATOM   5718  OD1 ASP A 369      21.450  15.376   9.947  1.00  1.080          O  
ATOM   5719  OD2 ASP A 369      22.885  14.761   8.533  1.00  1.080          O  
ATOM   5720  H   ASP A 369      24.599  17.374   9.215  1.00  0.970          H  
ATOM   5721  HA  ASP A 369      22.714  17.095  11.458  1.00  0.910          H  
ATOM   5722 1HB  ASP A 369      24.618  15.116  10.145  1.00  1.300          H  
ATOM   5723 2HB  ASP A 369      23.478  14.737  11.444  1.00  1.300          H  
ATOM   5724  N   VAL A 370      25.946  17.330  11.771  1.00  0.640          N  
ATOM   5725  CA  VAL A 370      26.958  17.505  12.804  1.00  0.650          C  
ATOM   5726  C   VAL A 370      26.455  18.575  13.774  1.00  0.670          C  
ATOM   5727  O   VAL A 370      26.487  18.372  14.991  1.00  0.670          O  
ATOM   5728  CB  VAL A 370      28.313  17.979  12.220  1.00  0.910          C  
ATOM   5729  CG1 VAL A 370      29.279  18.352  13.358  1.00  0.910          C  
ATOM   5730  CG2 VAL A 370      28.919  16.903  11.350  1.00  0.910          C  
ATOM   5731  H   VAL A 370      26.152  17.357  10.767  1.00  0.770          H  
ATOM   5732  HA  VAL A 370      27.095  16.564  13.337  1.00  0.780          H  
ATOM   5733  HB  VAL A 370      28.144  18.868  11.624  1.00  1.090          H  
ATOM   5734 1HG1 VAL A 370      30.220  18.700  12.937  1.00  1.090          H  
ATOM   5735 2HG1 VAL A 370      28.865  19.147  13.982  1.00  1.090          H  
ATOM   5736 3HG1 VAL A 370      29.467  17.477  13.982  1.00  1.090          H  
ATOM   5737 1HG2 VAL A 370      29.858  17.254  10.926  1.00  1.090          H  
ATOM   5738 2HG2 VAL A 370      29.108  16.030  11.948  1.00  1.090          H  
ATOM   5739 3HG2 VAL A 370      28.228  16.667  10.548  1.00  1.090          H  
ATOM   5740  N   THR A 371      25.938  19.685  13.232  1.00  0.720          N  
ATOM   5741  CA  THR A 371      25.428  20.750  14.084  1.00  0.770          C  
ATOM   5742  C   THR A 371      24.247  20.292  14.955  1.00  0.740          C  
ATOM   5743  O   THR A 371      24.243  20.558  16.165  1.00  0.770          O  
ATOM   5744  CB  THR A 371      25.002  21.980  13.262  1.00  1.060          C  
ATOM   5745  OG1 THR A 371      26.133  22.500  12.542  1.00  1.060          O  
ATOM   5746  CG2 THR A 371      24.496  23.065  14.223  1.00  1.060          C  
ATOM   5747  H   THR A 371      25.955  19.796  12.213  1.00  0.860          H  
ATOM   5748  HA  THR A 371      26.233  21.056  14.753  1.00  0.920          H  
ATOM   5749  HB  THR A 371      24.215  21.703  12.555  1.00  1.270          H  
ATOM   5750  HG1 THR A 371      26.375  21.884  11.833  1.00  1.270          H  
ATOM   5751 1HG2 THR A 371      24.204  23.943  13.654  1.00  1.270          H  
ATOM   5752 2HG2 THR A 371      23.646  22.703  14.782  1.00  1.270          H  
ATOM   5753 3HG2 THR A 371      25.292  23.331  14.918  1.00  1.270          H  
ATOM   5754  N   LEU A 372      23.263  19.572  14.378  1.00  0.710          N  
ATOM   5755  CA  LEU A 372      22.119  19.150  15.194  1.00  0.700          C  
ATOM   5756  C   LEU A 372      22.533  18.214  16.301  1.00  0.670          C  
ATOM   5757  O   LEU A 372      21.988  18.276  17.404  1.00  0.690          O  
ATOM   5758  CB  LEU A 372      21.057  18.400  14.359  1.00  0.980          C  
ATOM   5759  CG  LEU A 372      19.858  19.195  13.784  1.00  0.980          C  
ATOM   5760  CD1 LEU A 372      18.952  19.679  14.926  1.00  0.980          C  
ATOM   5761  CD2 LEU A 372      20.353  20.345  12.977  1.00  0.980          C  
ATOM   5762  H   LEU A 372      23.286  19.380  13.369  1.00  0.850          H  
ATOM   5763  HA  LEU A 372      21.689  20.034  15.652  1.00  0.840          H  
ATOM   5764 1HB  LEU A 372      21.568  17.935  13.517  1.00  1.180          H  
ATOM   5765 2HB  LEU A 372      20.650  17.603  14.979  1.00  1.180          H  
ATOM   5766  HG  LEU A 372      19.266  18.545  13.148  1.00  1.180          H  
ATOM   5767 1HD1 LEU A 372      18.115  20.212  14.497  1.00  1.180          H  
ATOM   5768 2HD1 LEU A 372      18.592  18.822  15.491  1.00  1.180          H  
ATOM   5769 3HD1 LEU A 372      19.486  20.344  15.594  1.00  1.180          H  
ATOM   5770 1HD2 LEU A 372      19.499  20.893  12.595  1.00  1.180          H  
ATOM   5771 2HD2 LEU A 372      20.939  20.991  13.597  1.00  1.180          H  
ATOM   5772 3HD2 LEU A 372      20.959  19.983  12.156  1.00  1.180          H  
ATOM   5773  N   PHE A 373      23.483  17.337  16.016  1.00  0.630          N  
ATOM   5774  CA  PHE A 373      23.960  16.392  17.006  1.00  0.620          C  
ATOM   5775  C   PHE A 373      24.658  17.053  18.165  1.00  0.660          C  
ATOM   5776  O   PHE A 373      24.399  16.711  19.325  1.00  0.680          O  
ATOM   5777  CB  PHE A 373      24.859  15.373  16.338  1.00  0.870          C  
ATOM   5778  CG  PHE A 373      24.088  14.272  15.820  1.00  0.870          C  
ATOM   5779  CD1 PHE A 373      23.191  14.423  14.786  1.00  0.870          C  
ATOM   5780  CD2 PHE A 373      24.240  13.054  16.388  1.00  0.870          C  
ATOM   5781  CE1 PHE A 373      22.478  13.382  14.369  1.00  0.870          C  
ATOM   5782  CE2 PHE A 373      23.536  12.023  15.975  1.00  0.870          C  
ATOM   5783  CZ  PHE A 373      22.647  12.174  14.963  1.00  0.870          C  
ATOM   5784  H   PHE A 373      23.865  17.312  15.065  1.00  0.760          H  
ATOM   5785  HA  PHE A 373      23.096  15.866  17.397  1.00  0.740          H  
ATOM   5786 1HB  PHE A 373      25.390  15.846  15.509  1.00  1.050          H  
ATOM   5787 2HB  PHE A 373      25.594  15.001  17.032  1.00  1.050          H  
ATOM   5788  HD1 PHE A 373      23.042  15.378  14.317  1.00  1.050          H  
ATOM   5789  HD2 PHE A 373      24.940  12.930  17.189  1.00  1.050          H  
ATOM   5790  HE1 PHE A 373      21.764  13.508  13.560  1.00  1.050          H  
ATOM   5791  HE2 PHE A 373      23.675  11.075  16.458  1.00  1.050          H  
ATOM   5792  HZ  PHE A 373      22.062  11.344  14.629  1.00  1.050          H  
ATOM   5793  N   GLU A 374      25.523  18.019  17.878  1.00  0.680          N  
ATOM   5794  CA  GLU A 374      26.223  18.690  18.956  1.00  0.730          C  
ATOM   5795  C   GLU A 374      25.246  19.431  19.865  1.00  0.750          C  
ATOM   5796  O   GLU A 374      25.348  19.347  21.098  1.00  0.790          O  
ATOM   5797  CB  GLU A 374      27.252  19.666  18.382  1.00  1.000          C  
ATOM   5798  CG  GLU A 374      28.457  18.997  17.709  1.00  1.000          C  
ATOM   5799  CD  GLU A 374      29.376  19.986  17.049  1.00  1.000          C  
ATOM   5800  OE1 GLU A 374      29.028  21.143  16.997  1.00  1.000          O  
ATOM   5801  OE2 GLU A 374      30.422  19.588  16.595  1.00  1.000          O  
ATOM   5802  H   GLU A 374      25.734  18.241  16.898  1.00  0.820          H  
ATOM   5803  HA  GLU A 374      26.743  17.937  19.549  1.00  0.880          H  
ATOM   5804 1HB  GLU A 374      26.763  20.295  17.632  1.00  1.200          H  
ATOM   5805 2HB  GLU A 374      27.617  20.320  19.171  1.00  1.200          H  
ATOM   5806 1HG  GLU A 374      29.015  18.443  18.462  1.00  1.200          H  
ATOM   5807 2HG  GLU A 374      28.100  18.284  16.969  1.00  1.200          H  
ATOM   5808  N   ASN A 375      24.244  20.087  19.264  1.00  0.750          N  
ATOM   5809  CA  ASN A 375      23.285  20.845  20.047  1.00  0.780          C  
ATOM   5810  C   ASN A 375      22.330  19.954  20.812  1.00  0.780          C  
ATOM   5811  O   ASN A 375      22.085  20.182  22.003  1.00  0.840          O  
ATOM   5812  CB  ASN A 375      22.511  21.764  19.139  1.00  1.080          C  
ATOM   5813  CG  ASN A 375      23.306  22.900  18.672  1.00  1.080          C  
ATOM   5814  OD1 ASN A 375      24.267  23.344  19.316  1.00  1.080          O  
ATOM   5815  ND2 ASN A 375      22.948  23.394  17.544  1.00  1.080          N  
ATOM   5816  H   ASN A 375      24.203  20.117  18.237  1.00  0.900          H  
ATOM   5817  HA  ASN A 375      23.833  21.440  20.777  1.00  0.940          H  
ATOM   5818 1HB  ASN A 375      22.164  21.202  18.264  1.00  1.300          H  
ATOM   5819 2HB  ASN A 375      21.634  22.141  19.657  1.00  1.300          H  
ATOM   5820 1HD2 ASN A 375      23.447  24.172  17.164  1.00  1.300          H  
ATOM   5821 2HD2 ASN A 375      22.166  22.989  17.040  1.00  1.300          H  
ATOM   5822  N   ALA A 376      21.799  18.934  20.145  1.00  0.730          N  
ATOM   5823  CA  ALA A 376      20.868  18.034  20.774  1.00  0.720          C  
ATOM   5824  C   ALA A 376      21.529  17.316  21.932  1.00  0.730          C  
ATOM   5825  O   ALA A 376      20.911  17.139  22.985  1.00  0.760          O  
ATOM   5826  CB  ALA A 376      20.331  17.080  19.738  1.00  1.010          C  
ATOM   5827  H   ALA A 376      22.029  18.782  19.162  1.00  0.880          H  
ATOM   5828  HA  ALA A 376      20.047  18.605  21.185  1.00  0.860          H  
ATOM   5829 1HB  ALA A 376      19.626  16.388  20.174  1.00  1.210          H  
ATOM   5830 2HB  ALA A 376      19.846  17.644  18.944  1.00  1.210          H  
ATOM   5831 3HB  ALA A 376      21.158  16.554  19.334  1.00  1.210          H  
ATOM   5832  N   ARG A 377      22.796  16.916  21.803  1.00  0.730          N  
ATOM   5833  CA  ARG A 377      23.364  16.255  22.952  1.00  0.760          C  
ATOM   5834  C   ARG A 377      23.530  17.248  24.098  1.00  0.780          C  
ATOM   5835  O   ARG A 377      23.189  16.937  25.242  1.00  0.790          O  
ATOM   5836  CB  ARG A 377      24.678  15.574  22.634  1.00  1.050          C  
ATOM   5837  CG  ARG A 377      25.234  14.765  23.810  1.00  1.050          C  
ATOM   5838  CD  ARG A 377      26.357  13.878  23.434  1.00  1.050          C  
ATOM   5839  NE  ARG A 377      27.531  14.598  23.030  1.00  1.050          N  
ATOM   5840  CZ  ARG A 377      28.652  14.023  22.547  1.00  1.050          C  
ATOM   5841  NH1 ARG A 377      28.734  12.707  22.423  1.00  1.050          N  
ATOM   5842  NH2 ARG A 377      29.679  14.785  22.197  1.00  1.050          N  
ATOM   5843  H   ARG A 377      23.331  17.022  20.934  1.00  0.880          H  
ATOM   5844  HA  ARG A 377      22.670  15.482  23.274  1.00  0.910          H  
ATOM   5845 1HB  ARG A 377      24.541  14.907  21.799  1.00  1.260          H  
ATOM   5846 2HB  ARG A 377      25.415  16.324  22.337  1.00  1.260          H  
ATOM   5847 1HG  ARG A 377      25.597  15.446  24.578  1.00  1.260          H  
ATOM   5848 2HG  ARG A 377      24.441  14.143  24.230  1.00  1.260          H  
ATOM   5849 1HD  ARG A 377      26.610  13.244  24.282  1.00  1.260          H  
ATOM   5850 2HD  ARG A 377      26.045  13.253  22.604  1.00  1.260          H  
ATOM   5851  HE  ARG A 377      27.513  15.606  23.105  1.00  1.260          H  
ATOM   5852 1HH1 ARG A 377      27.937  12.094  22.686  1.00  1.260          H  
ATOM   5853 2HH1 ARG A 377      29.574  12.288  22.061  1.00  1.260          H  
ATOM   5854 1HH2 ARG A 377      29.619  15.790  22.293  1.00  1.260          H  
ATOM   5855 2HH2 ARG A 377      30.523  14.365  21.837  1.00  1.260          H  
ATOM   5856  N   ALA A 378      24.009  18.465  23.801  1.00  0.810          N  
ATOM   5857  CA  ALA A 378      24.254  19.473  24.828  1.00  0.860          C  
ATOM   5858  C   ALA A 378      23.002  19.820  25.627  1.00  0.840          C  
ATOM   5859  O   ALA A 378      23.068  20.026  26.839  1.00  0.900          O  
ATOM   5860  CB  ALA A 378      24.800  20.734  24.189  1.00  1.180          C  
ATOM   5861  H   ALA A 378      24.269  18.696  22.834  1.00  0.970          H  
ATOM   5862  HA  ALA A 378      24.993  19.067  25.520  1.00  1.030          H  
ATOM   5863 1HB  ALA A 378      25.015  21.471  24.959  1.00  1.420          H  
ATOM   5864 2HB  ALA A 378      25.712  20.497  23.641  1.00  1.420          H  
ATOM   5865 3HB  ALA A 378      24.059  21.135  23.497  1.00  1.420          H  
ATOM   5866  N   ASN A 379      21.852  19.840  24.957  1.00  0.790          N  
ATOM   5867  CA  ASN A 379      20.596  20.179  25.610  1.00  0.780          C  
ATOM   5868  C   ASN A 379      19.830  18.986  26.193  1.00  0.760          C  
ATOM   5869  O   ASN A 379      18.711  19.154  26.708  1.00  0.780          O  
ATOM   5870  CB  ASN A 379      19.727  20.973  24.656  1.00  1.100          C  
ATOM   5871  CG  ASN A 379      20.238  22.385  24.471  1.00  1.100          C  
ATOM   5872  OD1 ASN A 379      20.795  22.982  25.401  1.00  1.100          O  
ATOM   5873  ND2 ASN A 379      20.055  22.934  23.306  1.00  1.100          N  
ATOM   5874  H   ASN A 379      21.879  19.701  23.941  1.00  0.950          H  
ATOM   5875  HA  ASN A 379      20.834  20.829  26.452  1.00  0.940          H  
ATOM   5876 1HB  ASN A 379      19.717  20.471  23.683  1.00  1.320          H  
ATOM   5877 2HB  ASN A 379      18.705  21.004  25.016  1.00  1.320          H  
ATOM   5878 1HD2 ASN A 379      20.365  23.874  23.145  1.00  1.320          H  
ATOM   5879 2HD2 ASN A 379      19.600  22.425  22.577  1.00  1.320          H  
ATOM   5880  N   GLY A 380      20.420  17.787  26.146  1.00  0.730          N  
ATOM   5881  CA  GLY A 380      19.760  16.609  26.692  1.00  0.710          C  
ATOM   5882  C   GLY A 380      18.609  16.082  25.837  1.00  0.650          C  
ATOM   5883  O   GLY A 380      17.651  15.521  26.376  1.00  0.640          O  
ATOM   5884  H   GLY A 380      21.356  17.678  25.740  1.00  0.880          H  
ATOM   5885 1HA  GLY A 380      20.507  15.822  26.806  1.00  0.850          H  
ATOM   5886 2HA  GLY A 380      19.397  16.837  27.691  1.00  0.850          H  
ATOM   5887  N   MET A 381      18.669  16.289  24.525  1.00  0.630          N  
ATOM   5888  CA  MET A 381      17.615  15.854  23.621  1.00  0.570          C  
ATOM   5889  C   MET A 381      17.888  14.481  23.067  1.00  0.530          C  
ATOM   5890  O   MET A 381      19.037  14.078  22.888  1.00  0.600          O  
ATOM   5891  CB  MET A 381      17.493  16.813  22.450  1.00  0.820          C  
ATOM   5892  CG  MET A 381      17.065  18.219  22.762  1.00  0.820          C  
ATOM   5893  SD  MET A 381      15.350  18.312  23.230  1.00  0.820          S  
ATOM   5894  CE  MET A 381      15.469  18.441  24.989  1.00  0.820          C  
ATOM   5895  H   MET A 381      19.493  16.734  24.114  1.00  0.760          H  
ATOM   5896  HA  MET A 381      16.672  15.800  24.160  1.00  0.680          H  
ATOM   5897 1HB  MET A 381      18.436  16.877  21.977  1.00  0.990          H  
ATOM   5898 2HB  MET A 381      16.796  16.388  21.735  1.00  0.990          H  
ATOM   5899 1HG  MET A 381      17.672  18.603  23.583  1.00  0.990          H  
ATOM   5900 2HG  MET A 381      17.225  18.852  21.897  1.00  0.990          H  
ATOM   5901 1HE  MET A 381      14.464  18.515  25.406  1.00  0.990          H  
ATOM   5902 2HE  MET A 381      15.965  17.573  25.405  1.00  0.990          H  
ATOM   5903 3HE  MET A 381      16.039  19.326  25.242  1.00  0.990          H  
ATOM   5904  N   ARG A 382      16.821  13.770  22.763  1.00  0.470          N  
ATOM   5905  CA  ARG A 382      16.924  12.498  22.097  1.00  0.460          C  
ATOM   5906  C   ARG A 382      17.022  12.780  20.614  1.00  0.430          C  
ATOM   5907  O   ARG A 382      16.368  13.694  20.102  1.00  0.440          O  
ATOM   5908  CB  ARG A 382      15.719  11.630  22.391  1.00  0.650          C  
ATOM   5909  CG  ARG A 382      15.742  10.242  21.781  1.00  0.650          C  
ATOM   5910  CD  ARG A 382      14.530   9.499  22.127  1.00  0.650          C  
ATOM   5911  NE  ARG A 382      14.496   8.201  21.488  1.00  0.650          N  
ATOM   5912  CZ  ARG A 382      13.420   7.393  21.451  1.00  0.650          C  
ATOM   5913  NH1 ARG A 382      12.299   7.765  22.028  1.00  0.650          N  
ATOM   5914  NH2 ARG A 382      13.495   6.227  20.831  1.00  0.650          N  
ATOM   5915  H   ARG A 382      15.892  14.148  22.964  1.00  0.560          H  
ATOM   5916  HA  ARG A 382      17.826  11.988  22.431  1.00  0.550          H  
ATOM   5917 1HB  ARG A 382      15.618  11.512  23.467  1.00  0.780          H  
ATOM   5918 2HB  ARG A 382      14.837  12.132  22.049  1.00  0.780          H  
ATOM   5919 1HG  ARG A 382      15.793  10.304  20.703  1.00  0.780          H  
ATOM   5920 2HG  ARG A 382      16.604   9.690  22.154  1.00  0.780          H  
ATOM   5921 1HD  ARG A 382      14.486   9.355  23.206  1.00  0.780          H  
ATOM   5922 2HD  ARG A 382      13.665  10.072  21.794  1.00  0.780          H  
ATOM   5923  HE  ARG A 382      15.346   7.877  21.036  1.00  0.780          H  
ATOM   5924 1HH1 ARG A 382      12.256   8.650  22.509  1.00  0.780          H  
ATOM   5925 2HH1 ARG A 382      11.489   7.161  22.000  1.00  0.780          H  
ATOM   5926 1HH2 ARG A 382      14.359   5.942  20.392  1.00  0.780          H  
ATOM   5927 2HH2 ARG A 382      12.689   5.618  20.796  1.00  0.780          H  
ATOM   5928  N   ILE A 383      17.819  12.004  19.926  1.00  0.430          N  
ATOM   5929  CA  ILE A 383      17.955  12.164  18.502  1.00  0.430          C  
ATOM   5930  C   ILE A 383      17.580  10.843  17.890  1.00  0.420          C  
ATOM   5931  O   ILE A 383      17.978   9.794  18.419  1.00  0.450          O  
ATOM   5932  CB  ILE A 383      19.405  12.461  18.088  1.00  0.600          C  
ATOM   5933  CG1 ILE A 383      19.970  13.682  18.788  1.00  0.600          C  
ATOM   5934  CG2 ILE A 383      19.431  12.674  16.546  1.00  0.600          C  
ATOM   5935  CD1 ILE A 383      21.506  13.761  18.627  1.00  0.600          C  
ATOM   5936  H   ILE A 383      18.327  11.270  20.401  1.00  0.520          H  
ATOM   5937  HA  ILE A 383      17.278  12.935  18.134  1.00  0.520          H  
ATOM   5938  HB  ILE A 383      20.021  11.658  18.363  1.00  0.720          H  
ATOM   5939 1HG1 ILE A 383      19.509  14.583  18.392  1.00  0.720          H  
ATOM   5940 2HG1 ILE A 383      19.744  13.619  19.853  1.00  0.720          H  
ATOM   5941 1HG2 ILE A 383      20.407  12.872  16.224  1.00  0.720          H  
ATOM   5942 2HG2 ILE A 383      19.079  11.794  16.025  1.00  0.720          H  
ATOM   5943 3HG2 ILE A 383      18.791  13.524  16.287  1.00  0.720          H  
ATOM   5944 1HD1 ILE A 383      21.912  14.599  19.156  1.00  0.720          H  
ATOM   5945 2HD1 ILE A 383      21.958  12.855  19.029  1.00  0.720          H  
ATOM   5946 3HD1 ILE A 383      21.764  13.851  17.598  1.00  0.720          H  
ATOM   5947  N   VAL A 384      16.735  10.868  16.877  1.00  0.400          N  
ATOM   5948  CA  VAL A 384      16.423   9.614  16.231  1.00  0.410          C  
ATOM   5949  C   VAL A 384      16.621   9.709  14.740  1.00  0.400          C  
ATOM   5950  O   VAL A 384      16.349  10.744  14.120  1.00  0.420          O  
ATOM   5951  CB  VAL A 384      14.985   9.141  16.544  1.00  0.570          C  
ATOM   5952  CG1 VAL A 384      14.828   8.894  18.031  1.00  0.570          C  
ATOM   5953  CG2 VAL A 384      13.982  10.164  16.070  1.00  0.570          C  
ATOM   5954  H   VAL A 384      16.392  11.775  16.531  1.00  0.480          H  
ATOM   5955  HA  VAL A 384      17.107   8.858  16.598  1.00  0.490          H  
ATOM   5956  HB  VAL A 384      14.813   8.191  16.039  1.00  0.680          H  
ATOM   5957 1HG1 VAL A 384      13.820   8.539  18.241  1.00  0.680          H  
ATOM   5958 2HG1 VAL A 384      15.551   8.147  18.350  1.00  0.680          H  
ATOM   5959 3HG1 VAL A 384      15.005   9.806  18.563  1.00  0.680          H  
ATOM   5960 1HG2 VAL A 384      12.981   9.821  16.292  1.00  0.680          H  
ATOM   5961 2HG2 VAL A 384      14.159  11.103  16.572  1.00  0.680          H  
ATOM   5962 3HG2 VAL A 384      14.081  10.290  15.006  1.00  0.680          H  
ATOM   5963  N   ALA A 385      17.078   8.618  14.177  1.00  0.450          N  
ATOM   5964  CA  ALA A 385      17.224   8.503  12.743  1.00  0.460          C  
ATOM   5965  C   ALA A 385      15.880   8.066  12.212  1.00  0.490          C  
ATOM   5966  O   ALA A 385      15.218   7.221  12.820  1.00  0.550          O  
ATOM   5967  CB  ALA A 385      18.310   7.521  12.403  1.00  0.640          C  
ATOM   5968  H   ALA A 385      17.297   7.827  14.786  1.00  0.540          H  
ATOM   5969  HA  ALA A 385      17.457   9.478  12.311  1.00  0.550          H  
ATOM   5970 1HB  ALA A 385      18.383   7.415  11.330  1.00  0.770          H  
ATOM   5971 2HB  ALA A 385      19.242   7.862  12.788  1.00  0.770          H  
ATOM   5972 3HB  ALA A 385      18.051   6.591  12.859  1.00  0.770          H  
ATOM   5973  N   LEU A 386      15.467   8.630  11.091  1.00  0.480          N  
ATOM   5974  CA  LEU A 386      14.184   8.241  10.538  1.00  0.520          C  
ATOM   5975  C   LEU A 386      14.230   7.465   9.220  1.00  0.550          C  
ATOM   5976  O   LEU A 386      13.221   6.898   8.830  1.00  0.630          O  
ATOM   5977  CB  LEU A 386      13.338   9.489  10.349  1.00  0.710          C  
ATOM   5978  CG  LEU A 386      13.089  10.358  11.587  1.00  0.710          C  
ATOM   5979  CD1 LEU A 386      12.310  11.571  11.134  1.00  0.710          C  
ATOM   5980  CD2 LEU A 386      12.344   9.615  12.681  1.00  0.710          C  
ATOM   5981  H   LEU A 386      16.026   9.366  10.648  1.00  0.580          H  
ATOM   5982  HA  LEU A 386      13.690   7.595  11.254  1.00  0.620          H  
ATOM   5983 1HB  LEU A 386      13.808  10.104   9.607  1.00  0.850          H  
ATOM   5984 2HB  LEU A 386      12.377   9.179   9.967  1.00  0.850          H  
ATOM   5985  HG  LEU A 386      14.039  10.680  11.983  1.00  0.850          H  
ATOM   5986 1HD1 LEU A 386      12.144  12.217  11.966  1.00  0.850          H  
ATOM   5987 2HD1 LEU A 386      12.876  12.104  10.373  1.00  0.850          H  
ATOM   5988 3HD1 LEU A 386      11.350  11.257  10.719  1.00  0.850          H  
ATOM   5989 1HD2 LEU A 386      12.201  10.277  13.524  1.00  0.850          H  
ATOM   5990 2HD2 LEU A 386      11.397   9.311  12.311  1.00  0.850          H  
ATOM   5991 3HD2 LEU A 386      12.909   8.747  13.013  1.00  0.850          H  
ATOM   5992  N   ASP A 387      15.319   7.529   8.453  1.00  0.540          N  
ATOM   5993  CA  ASP A 387      15.293   6.919   7.119  1.00  0.550          C  
ATOM   5994  C   ASP A 387      15.687   5.442   7.149  1.00  0.560          C  
ATOM   5995  O   ASP A 387      16.104   4.919   8.186  1.00  0.620          O  
ATOM   5996  CB  ASP A 387      16.195   7.759   6.193  1.00  0.770          C  
ATOM   5997  CG  ASP A 387      16.023   7.604   4.646  1.00  0.770          C  
ATOM   5998  OD1 ASP A 387      15.344   6.726   4.190  1.00  0.770          O  
ATOM   5999  OD2 ASP A 387      16.657   8.351   3.927  1.00  0.770          O  
ATOM   6000  H   ASP A 387      16.184   7.973   8.767  1.00  0.650          H  
ATOM   6001  HA  ASP A 387      14.269   6.987   6.736  1.00  0.660          H  
ATOM   6002 1HB  ASP A 387      15.961   8.793   6.401  1.00  0.920          H  
ATOM   6003 2HB  ASP A 387      17.224   7.643   6.472  1.00  0.920          H  
ATOM   6004  N   ALA A 388      15.675   4.798   5.982  1.00  0.560          N  
ATOM   6005  CA  ALA A 388      15.999   3.376   5.816  1.00  0.590          C  
ATOM   6006  C   ALA A 388      17.085   3.163   4.788  1.00  0.540          C  
ATOM   6007  O   ALA A 388      17.236   3.969   3.885  1.00  0.550          O  
ATOM   6008  CB  ALA A 388      14.785   2.613   5.322  1.00  0.810          C  
ATOM   6009  H   ALA A 388      15.366   5.332   5.168  1.00  0.670          H  
ATOM   6010  HA  ALA A 388      16.333   2.980   6.777  1.00  0.710          H  
ATOM   6011 1HB  ALA A 388      15.048   1.564   5.221  1.00  0.980          H  
ATOM   6012 2HB  ALA A 388      13.983   2.705   6.000  1.00  0.980          H  
ATOM   6013 3HB  ALA A 388      14.478   3.010   4.353  1.00  0.980          H  
ATOM   6014  N   ASN A 389      17.826   2.054   4.878  1.00  0.570          N  
ATOM   6015  CA  ASN A 389      18.784   1.748   3.817  1.00  0.570          C  
ATOM   6016  C   ASN A 389      18.169   0.856   2.725  1.00  0.560          C  
ATOM   6017  O   ASN A 389      18.790   0.599   1.684  1.00  0.560          O  
ATOM   6018  CB  ASN A 389      20.043   1.116   4.396  1.00  0.800          C  
ATOM   6019  CG  ASN A 389      20.956   2.120   5.068  1.00  0.800          C  
ATOM   6020  OD1 ASN A 389      21.177   3.178   4.490  1.00  0.800          O  
ATOM   6021  ND2 ASN A 389      21.460   1.831   6.240  1.00  0.800          N  
ATOM   6022  H   ASN A 389      17.723   1.403   5.674  1.00  0.680          H  
ATOM   6023  HA  ASN A 389      19.077   2.681   3.349  1.00  0.680          H  
ATOM   6024 1HB  ASN A 389      19.754   0.363   5.136  1.00  0.960          H  
ATOM   6025 2HB  ASN A 389      20.594   0.609   3.613  1.00  0.960          H  
ATOM   6026 1HD2 ASN A 389      22.052   2.500   6.699  1.00  0.960          H  
ATOM   6027 2HD2 ASN A 389      21.254   0.952   6.678  1.00  0.960          H  
ATOM   6028  N   SER A 390      16.902   0.480   2.907  1.00  0.630          N  
ATOM   6029  CA  SER A 390      16.223  -0.432   1.993  1.00  0.690          C  
ATOM   6030  C   SER A 390      15.842   0.248   0.696  1.00  0.680          C  
ATOM   6031  O   SER A 390      14.919   1.060   0.643  1.00  0.750          O  
ATOM   6032  CB  SER A 390      14.980  -0.973   2.659  1.00  0.940          C  
ATOM   6033  OG  SER A 390      14.265  -1.786   1.788  1.00  0.940          O  
ATOM   6034  H   SER A 390      16.434   0.775   3.747  1.00  0.760          H  
ATOM   6035  HA  SER A 390      16.894  -1.257   1.766  1.00  0.830          H  
ATOM   6036 1HB  SER A 390      15.252  -1.537   3.550  1.00  1.130          H  
ATOM   6037 2HB  SER A 390      14.355  -0.146   2.973  1.00  1.130          H  
ATOM   6038  HG  SER A 390      13.436  -2.006   2.252  1.00  1.130          H  
ATOM   6039  N   SER A 391      16.597  -0.106  -0.353  1.00  0.710          N  
ATOM   6040  CA  SER A 391      16.530   0.477  -1.695  1.00  0.850          C  
ATOM   6041  C   SER A 391      16.642   1.998  -1.605  1.00  0.780          C  
ATOM   6042  O   SER A 391      16.014   2.730  -2.364  1.00  0.870          O  
ATOM   6043  CB  SER A 391      15.238   0.073  -2.395  1.00  1.130          C  
ATOM   6044  OG  SER A 391      15.155  -1.326  -2.545  1.00  1.130          O  
ATOM   6045  H   SER A 391      17.303  -0.803  -0.177  1.00  0.850          H  
ATOM   6046  HA  SER A 391      17.371   0.100  -2.279  1.00  1.020          H  
ATOM   6047 1HB  SER A 391      14.378   0.434  -1.827  1.00  1.360          H  
ATOM   6048 2HB  SER A 391      15.195   0.547  -3.376  1.00  1.360          H  
ATOM   6049  HG  SER A 391      14.316  -1.497  -2.983  1.00  1.360          H  
ATOM   6050  N   ALA A 392      17.500   2.468  -0.698  1.00  0.690          N  
ATOM   6051  CA  ALA A 392      17.657   3.891  -0.410  1.00  0.750          C  
ATOM   6052  C   ALA A 392      18.650   4.662  -1.270  1.00  0.830          C  
ATOM   6053  O   ALA A 392      18.903   5.852  -1.023  1.00  1.010          O  
ATOM   6054  CB  ALA A 392      18.029   4.011   1.027  1.00  1.030          C  
ATOM   6055  H   ALA A 392      18.043   1.802  -0.133  1.00  0.830          H  
ATOM   6056  HA  ALA A 392      16.688   4.350  -0.569  1.00  0.900          H  
ATOM   6057 1HB  ALA A 392      18.066   5.026   1.320  1.00  1.230          H  
ATOM   6058 2HB  ALA A 392      17.269   3.498   1.594  1.00  1.230          H  
ATOM   6059 3HB  ALA A 392      18.983   3.550   1.185  1.00  1.230          H  
ATOM   6060  N   ARG A 393      19.267   3.988  -2.226  1.00  0.900          N  
ATOM   6061  CA  ARG A 393      20.258   4.623  -3.076  1.00  1.100          C  
ATOM   6062  C   ARG A 393      19.598   5.316  -4.259  1.00  1.000          C  
ATOM   6063  O   ARG A 393      18.887   4.654  -5.003  1.00  1.020          O  
ATOM   6064  CB  ARG A 393      21.236   3.595  -3.632  1.00  1.460          C  
ATOM   6065  CG  ARG A 393      22.268   4.163  -4.605  1.00  1.460          C  
ATOM   6066  CD  ARG A 393      23.325   3.224  -4.913  1.00  1.460          C  
ATOM   6067  NE  ARG A 393      24.223   3.068  -3.797  1.00  1.460          N  
ATOM   6068  CZ  ARG A 393      25.225   2.181  -3.696  1.00  1.460          C  
ATOM   6069  NH1 ARG A 393      25.493   1.328  -4.659  1.00  1.460          N  
ATOM   6070  NH2 ARG A 393      25.947   2.211  -2.598  1.00  1.460          N  
ATOM   6071  H   ARG A 393      19.015   3.021  -2.368  1.00  1.080          H  
ATOM   6072  HA  ARG A 393      20.811   5.313  -2.452  1.00  1.320          H  
ATOM   6073 1HB  ARG A 393      21.765   3.095  -2.832  1.00  1.750          H  
ATOM   6074 2HB  ARG A 393      20.680   2.832  -4.175  1.00  1.750          H  
ATOM   6075 1HG  ARG A 393      21.785   4.431  -5.540  1.00  1.750          H  
ATOM   6076 2HG  ARG A 393      22.741   5.034  -4.174  1.00  1.750          H  
ATOM   6077 1HD  ARG A 393      22.882   2.257  -5.143  1.00  1.750          H  
ATOM   6078 2HD  ARG A 393      23.895   3.591  -5.767  1.00  1.750          H  
ATOM   6079  HE  ARG A 393      24.122   3.713  -3.007  1.00  1.750          H  
ATOM   6080 1HH1 ARG A 393      24.950   1.330  -5.540  1.00  1.750          H  
ATOM   6081 2HH1 ARG A 393      26.264   0.695  -4.570  1.00  1.750          H  
ATOM   6082 1HH2 ARG A 393      25.718   2.932  -1.903  1.00  1.750          H  
ATOM   6083 2HH2 ARG A 393      26.720   1.583  -2.463  1.00  1.750          H  
ATOM   6084  N   PRO A 394      19.833   6.621  -4.494  1.00  1.390          N  
ATOM   6085  CA  PRO A 394      19.261   7.372  -5.590  1.00  1.630          C  
ATOM   6086  C   PRO A 394      19.866   6.880  -6.896  1.00  1.560          C  
ATOM   6087  O   PRO A 394      21.015   6.437  -6.884  1.00  1.730          O  
ATOM   6088  CB  PRO A 394      19.659   8.815  -5.263  1.00  2.440          C  
ATOM   6089  CG  PRO A 394      20.909   8.689  -4.432  1.00  2.440          C  
ATOM   6090  CD  PRO A 394      20.729   7.410  -3.629  1.00  2.440          C  
ATOM   6091  HA  PRO A 394      18.184   7.229  -5.552  1.00  1.960          H  
ATOM   6092 1HB  PRO A 394      19.833   9.374  -6.199  1.00  2.930          H  
ATOM   6093 2HB  PRO A 394      18.840   9.319  -4.733  1.00  2.930          H  
ATOM   6094 1HG  PRO A 394      21.792   8.646  -5.093  1.00  2.930          H  
ATOM   6095 2HG  PRO A 394      21.033   9.576  -3.793  1.00  2.930          H  
ATOM   6096 1HD  PRO A 394      21.711   6.949  -3.537  1.00  2.930          H  
ATOM   6097 2HD  PRO A 394      20.257   7.608  -2.649  1.00  2.930          H  
ATOM   6098  N   ASN A 395      19.158   7.014  -8.025  1.00  1.750          N  
ATOM   6099  CA  ASN A 395      17.844   7.651  -8.145  1.00  1.460          C  
ATOM   6100  C   ASN A 395      16.626   6.802  -7.795  1.00  1.510          C  
ATOM   6101  O   ASN A 395      16.359   5.764  -8.395  1.00  1.840          O  
ATOM   6102  CB  ASN A 395      17.690   8.239  -9.529  1.00  2.160          C  
ATOM   6103  CG  ASN A 395      18.581   9.423  -9.708  1.00  2.160          C  
ATOM   6104  OD1 ASN A 395      18.618  10.288  -8.820  1.00  2.160          O  
ATOM   6105  ND2 ASN A 395      19.286   9.492 -10.809  1.00  2.160          N  
ATOM   6106  H   ASN A 395      19.588   6.673  -8.873  1.00  2.100          H  
ATOM   6107  HA  ASN A 395      17.823   8.495  -7.459  1.00  1.750          H  
ATOM   6108 1HB  ASN A 395      17.938   7.487 -10.277  1.00  2.590          H  
ATOM   6109 2HB  ASN A 395      16.658   8.542  -9.695  1.00  2.590          H  
ATOM   6110 1HD2 ASN A 395      19.889  10.275 -10.967  1.00  2.590          H  
ATOM   6111 2HD2 ASN A 395      19.216   8.770 -11.498  1.00  2.590          H  
ATOM   6112  N   VAL A 396      15.845   7.351  -6.866  1.00  1.670          N  
ATOM   6113  CA  VAL A 396      14.587   6.823  -6.339  1.00  2.290          C  
ATOM   6114  C   VAL A 396      13.530   7.858  -6.720  1.00  2.300          C  
ATOM   6115  O   VAL A 396      12.633   8.223  -5.951  1.00  2.780          O  
ATOM   6116  CB  VAL A 396      14.656   6.548  -4.811  1.00  2.960          C  
ATOM   6117  CG1 VAL A 396      15.621   5.408  -4.520  1.00  2.960          C  
ATOM   6118  CG2 VAL A 396      15.135   7.781  -4.072  1.00  2.960          C  
ATOM   6119  H   VAL A 396      16.161   8.235  -6.489  1.00  2.000          H  
ATOM   6120  HA  VAL A 396      14.352   5.883  -6.839  1.00  2.750          H  
ATOM   6121  HB  VAL A 396      13.671   6.254  -4.456  1.00  3.550          H  
ATOM   6122 1HG1 VAL A 396      15.659   5.210  -3.444  1.00  3.550          H  
ATOM   6123 2HG1 VAL A 396      15.288   4.508  -5.033  1.00  3.550          H  
ATOM   6124 3HG1 VAL A 396      16.604   5.667  -4.866  1.00  3.550          H  
ATOM   6125 1HG2 VAL A 396      15.175   7.567  -3.008  1.00  3.550          H  
ATOM   6126 2HG2 VAL A 396      16.128   8.054  -4.411  1.00  3.550          H  
ATOM   6127 3HG2 VAL A 396      14.456   8.601  -4.247  1.00  3.550          H  
ATOM   6128  N   GLN A 397      13.764   8.416  -7.906  1.00  2.100          N  
ATOM   6129  CA  GLN A 397      12.956   9.450  -8.532  1.00  2.380          C  
ATOM   6130  C   GLN A 397      11.778   8.910  -9.350  1.00  2.210          C  
ATOM   6131  O   GLN A 397      10.771   9.601  -9.509  1.00  2.610          O  
ATOM   6132  CB  GLN A 397      13.855  10.282  -9.442  1.00  3.220          C  
ATOM   6133  CG  GLN A 397      14.926  11.068  -8.706  1.00  3.220          C  
ATOM   6134  CD  GLN A 397      15.834  11.803  -9.660  1.00  3.220          C  
ATOM   6135  OE1 GLN A 397      16.060  11.332 -10.778  1.00  3.220          O  
ATOM   6136  NE2 GLN A 397      16.355  12.946  -9.237  1.00  3.220          N  
ATOM   6137  H   GLN A 397      14.552   8.044  -8.414  1.00  2.520          H  
ATOM   6138  HA  GLN A 397      12.552  10.089  -7.747  1.00  2.860          H  
ATOM   6139 1HB  GLN A 397      14.345   9.628 -10.161  1.00  3.860          H  
ATOM   6140 2HB  GLN A 397      13.246  10.988 -10.005  1.00  3.860          H  
ATOM   6141 1HG  GLN A 397      14.447  11.794  -8.055  1.00  3.860          H  
ATOM   6142 2HG  GLN A 397      15.535  10.382  -8.119  1.00  3.860          H  
ATOM   6143 1HE2 GLN A 397      16.967  13.467  -9.833  1.00  3.860          H  
ATOM   6144 2HE2 GLN A 397      16.144  13.288  -8.321  1.00  3.860          H  
ATOM   6145  N   GLY A 398      11.910   7.702  -9.903  1.00  1.910          N  
ATOM   6146  CA  GLY A 398      10.845   7.136 -10.720  1.00  1.990          C  
ATOM   6147  C   GLY A 398       9.715   6.764  -9.785  1.00  1.700          C  
ATOM   6148  O   GLY A 398       9.950   6.556  -8.593  1.00  1.650          O  
ATOM   6149  H   GLY A 398      12.752   7.169  -9.756  1.00  2.290          H  
ATOM   6150 1HA  GLY A 398      10.507   7.865 -11.457  1.00  2.390          H  
ATOM   6151 2HA  GLY A 398      11.204   6.254 -11.250  1.00  2.390          H  
ATOM   6152  N   THR A 399       8.497   6.618 -10.301  1.00  1.780          N  
ATOM   6153  CA  THR A 399       7.381   6.319  -9.416  1.00  1.630          C  
ATOM   6154  C   THR A 399       7.551   5.018  -8.660  1.00  1.320          C  
ATOM   6155  O   THR A 399       7.416   4.991  -7.437  1.00  1.380          O  
ATOM   6156  CB  THR A 399       6.055   6.261 -10.201  1.00  2.340          C  
ATOM   6157  OG1 THR A 399       5.814   7.536 -10.813  1.00  2.340          O  
ATOM   6158  CG2 THR A 399       4.885   5.945  -9.225  1.00  2.340          C  
ATOM   6159  H   THR A 399       8.326   6.772 -11.285  1.00  2.140          H  
ATOM   6160  HA  THR A 399       7.309   7.125  -8.685  1.00  1.960          H  
ATOM   6161  HB  THR A 399       6.113   5.491 -10.975  1.00  2.810          H  
ATOM   6162  HG1 THR A 399       5.127   7.437 -11.481  1.00  2.810          H  
ATOM   6163 1HG2 THR A 399       3.947   5.921  -9.781  1.00  2.810          H  
ATOM   6164 2HG2 THR A 399       5.033   4.977  -8.744  1.00  2.810          H  
ATOM   6165 3HG2 THR A 399       4.833   6.716  -8.462  1.00  2.810          H  
ATOM   6166  N   GLU A 400       7.875   3.929  -9.346  1.00  1.200          N  
ATOM   6167  CA  GLU A 400       7.985   2.652  -8.657  1.00  1.220          C  
ATOM   6168  C   GLU A 400       9.095   2.622  -7.624  1.00  0.890          C  
ATOM   6169  O   GLU A 400       8.888   2.125  -6.522  1.00  0.930          O  
ATOM   6170  CB  GLU A 400       8.175   1.520  -9.662  1.00  1.700          C  
ATOM   6171  CG  GLU A 400       6.950   1.251 -10.526  1.00  1.700          C  
ATOM   6172  CD  GLU A 400       6.762   2.240 -11.644  1.00  1.700          C  
ATOM   6173  OE1 GLU A 400       7.598   3.114 -11.815  1.00  1.700          O  
ATOM   6174  OE2 GLU A 400       5.769   2.126 -12.326  1.00  1.700          O  
ATOM   6175  H   GLU A 400       8.000   3.968 -10.363  1.00  1.440          H  
ATOM   6176  HA  GLU A 400       7.043   2.479  -8.129  1.00  1.460          H  
ATOM   6177 1HB  GLU A 400       9.022   1.745 -10.317  1.00  2.040          H  
ATOM   6178 2HB  GLU A 400       8.414   0.597  -9.128  1.00  2.040          H  
ATOM   6179 1HG  GLU A 400       7.036   0.248 -10.950  1.00  2.040          H  
ATOM   6180 2HG  GLU A 400       6.069   1.268  -9.888  1.00  2.040          H  
ATOM   6181  N   HIS A 401      10.252   3.210  -7.937  1.00  0.790          N  
ATOM   6182  CA  HIS A 401      11.361   3.151  -7.003  1.00  0.810          C  
ATOM   6183  C   HIS A 401      11.152   4.095  -5.841  1.00  0.720          C  
ATOM   6184  O   HIS A 401      11.481   3.761  -4.701  1.00  0.730          O  
ATOM   6185  CB  HIS A 401      12.668   3.472  -7.713  1.00  1.130          C  
ATOM   6186  CG  HIS A 401      12.975   2.470  -8.741  1.00  1.130          C  
ATOM   6187  ND1 HIS A 401      12.480   2.571 -10.016  1.00  1.130          N  
ATOM   6188  CD2 HIS A 401      13.685   1.314  -8.700  1.00  1.130          C  
ATOM   6189  CE1 HIS A 401      12.879   1.532 -10.725  1.00  1.130          C  
ATOM   6190  NE2 HIS A 401      13.606   0.748  -9.953  1.00  1.130          N  
ATOM   6191  H   HIS A 401      10.382   3.625  -8.851  1.00  0.950          H  
ATOM   6192  HA  HIS A 401      11.434   2.149  -6.607  1.00  0.970          H  
ATOM   6193 1HB  HIS A 401      12.602   4.456  -8.182  1.00  1.350          H  
ATOM   6194 2HB  HIS A 401      13.484   3.498  -6.992  1.00  1.350          H  
ATOM   6195  HD2 HIS A 401      14.206   0.913  -7.835  1.00  1.350          H  
ATOM   6196  HE1 HIS A 401      12.635   1.342 -11.775  1.00  1.350          H  
ATOM   6197  HE2 HIS A 401      14.025  -0.147 -10.263  1.00  1.350          H  
ATOM   6198  N   GLY A 402      10.609   5.281  -6.120  1.00  0.860          N  
ATOM   6199  CA  GLY A 402      10.346   6.270  -5.096  1.00  1.070          C  
ATOM   6200  C   GLY A 402       9.352   5.701  -4.101  1.00  0.920          C  
ATOM   6201  O   GLY A 402       9.605   5.643  -2.896  1.00  0.910          O  
ATOM   6202  H   GLY A 402      10.360   5.531  -7.079  1.00  1.030          H  
ATOM   6203 1HA  GLY A 402      11.273   6.535  -4.591  1.00  1.280          H  
ATOM   6204 2HA  GLY A 402       9.948   7.175  -5.563  1.00  1.280          H  
ATOM   6205  N   LEU A 403       8.225   5.217  -4.621  1.00  0.950          N  
ATOM   6206  CA  LEU A 403       7.169   4.632  -3.819  1.00  1.090          C  
ATOM   6207  C   LEU A 403       7.663   3.414  -3.036  1.00  0.830          C  
ATOM   6208  O   LEU A 403       7.530   3.369  -1.811  1.00  0.880          O  
ATOM   6209  CB  LEU A 403       6.026   4.276  -4.784  1.00  1.470          C  
ATOM   6210  CG  LEU A 403       4.814   3.532  -4.294  1.00  1.470          C  
ATOM   6211  CD1 LEU A 403       4.126   4.262  -3.228  1.00  1.470          C  
ATOM   6212  CD2 LEU A 403       3.871   3.393  -5.489  1.00  1.470          C  
ATOM   6213  H   LEU A 403       8.069   5.291  -5.629  1.00  1.140          H  
ATOM   6214  HA  LEU A 403       6.822   5.387  -3.119  1.00  1.310          H  
ATOM   6215 1HB  LEU A 403       5.674   5.191  -5.243  1.00  1.760          H  
ATOM   6216 2HB  LEU A 403       6.455   3.660  -5.574  1.00  1.760          H  
ATOM   6217  HG  LEU A 403       5.106   2.576  -3.920  1.00  1.760          H  
ATOM   6218 1HD1 LEU A 403       3.242   3.710  -2.913  1.00  1.760          H  
ATOM   6219 2HD1 LEU A 403       4.785   4.388  -2.393  1.00  1.760          H  
ATOM   6220 3HD1 LEU A 403       3.834   5.234  -3.618  1.00  1.760          H  
ATOM   6221 1HD2 LEU A 403       2.983   2.855  -5.197  1.00  1.760          H  
ATOM   6222 2HD2 LEU A 403       3.585   4.381  -5.849  1.00  1.760          H  
ATOM   6223 3HD2 LEU A 403       4.372   2.865  -6.295  1.00  1.760          H  
ATOM   6224  N   MET A 404       8.323   2.467  -3.706  1.00  0.690          N  
ATOM   6225  CA  MET A 404       8.838   1.261  -3.074  1.00  0.800          C  
ATOM   6226  C   MET A 404       9.759   1.543  -1.885  1.00  0.680          C  
ATOM   6227  O   MET A 404       9.650   0.872  -0.848  1.00  0.980          O  
ATOM   6228  CB  MET A 404       9.553   0.443  -4.136  1.00  1.080          C  
ATOM   6229  CG  MET A 404      10.199  -0.835  -3.695  1.00  1.080          C  
ATOM   6230  SD  MET A 404      10.997  -1.685  -5.088  1.00  1.080          S  
ATOM   6231  CE  MET A 404      12.445  -0.667  -5.372  1.00  1.080          C  
ATOM   6232  H   MET A 404       8.429   2.544  -4.720  1.00  0.830          H  
ATOM   6233  HA  MET A 404       7.999   0.690  -2.713  1.00  0.960          H  
ATOM   6234 1HB  MET A 404       8.849   0.194  -4.926  1.00  1.290          H  
ATOM   6235 2HB  MET A 404      10.307   1.072  -4.580  1.00  1.290          H  
ATOM   6236 1HG  MET A 404      10.956  -0.625  -2.942  1.00  1.290          H  
ATOM   6237 2HG  MET A 404       9.463  -1.479  -3.260  1.00  1.290          H  
ATOM   6238 1HE  MET A 404      13.001  -1.068  -6.195  1.00  1.290          H  
ATOM   6239 2HE  MET A 404      12.154   0.331  -5.609  1.00  1.290          H  
ATOM   6240 3HE  MET A 404      13.064  -0.656  -4.483  1.00  1.290          H  
ATOM   6241  N   TYR A 405      10.688   2.490  -2.063  1.00  0.650          N  
ATOM   6242  CA  TYR A 405      11.591   2.968  -1.021  1.00  0.950          C  
ATOM   6243  C   TYR A 405      10.967   3.771   0.133  1.00  0.900          C  
ATOM   6244  O   TYR A 405      11.228   3.480   1.317  1.00  1.090          O  
ATOM   6245  CB  TYR A 405      12.706   3.782  -1.679  1.00  1.210          C  
ATOM   6246  CG  TYR A 405      13.427   4.694  -0.752  1.00  1.210          C  
ATOM   6247  CD1 TYR A 405      14.069   4.270   0.389  1.00  1.210          C  
ATOM   6248  CD2 TYR A 405      13.440   6.023  -1.094  1.00  1.210          C  
ATOM   6249  CE1 TYR A 405      14.684   5.198   1.188  1.00  1.210          C  
ATOM   6250  CE2 TYR A 405      14.056   6.927  -0.316  1.00  1.210          C  
ATOM   6251  CZ  TYR A 405      14.661   6.533   0.814  1.00  1.210          C  
ATOM   6252  OH  TYR A 405      15.254   7.467   1.576  1.00  1.210          O  
ATOM   6253  H   TYR A 405      10.770   2.937  -2.984  1.00  0.780          H  
ATOM   6254  HA  TYR A 405      12.057   2.088  -0.579  1.00  1.140          H  
ATOM   6255 1HB  TYR A 405      13.432   3.110  -2.135  1.00  1.450          H  
ATOM   6256 2HB  TYR A 405      12.281   4.388  -2.469  1.00  1.450          H  
ATOM   6257  HD1 TYR A 405      14.070   3.228   0.667  1.00  1.450          H  
ATOM   6258  HD2 TYR A 405      12.940   6.350  -2.004  1.00  1.450          H  
ATOM   6259  HE1 TYR A 405      15.187   4.892   2.111  1.00  1.450          H  
ATOM   6260  HE2 TYR A 405      14.055   7.982  -0.592  1.00  1.450          H  
ATOM   6261  HH  TYR A 405      15.434   7.097   2.472  1.00  1.450          H  
ATOM   6262  N   ARG A 406      10.195   4.814  -0.215  1.00  0.840          N  
ATOM   6263  CA  ARG A 406       9.669   5.748   0.765  1.00  1.040          C  
ATOM   6264  C   ARG A 406       8.440   5.272   1.492  1.00  1.020          C  
ATOM   6265  O   ARG A 406       8.356   5.365   2.709  1.00  1.240          O  
ATOM   6266  CB  ARG A 406       9.344   7.085   0.129  1.00  1.380          C  
ATOM   6267  CG  ARG A 406      10.547   7.819  -0.326  1.00  1.380          C  
ATOM   6268  CD  ARG A 406      10.281   9.205  -0.714  1.00  1.380          C  
ATOM   6269  NE  ARG A 406      11.525   9.874  -1.096  1.00  1.380          N  
ATOM   6270  CZ  ARG A 406      12.063   9.862  -2.339  1.00  1.380          C  
ATOM   6271  NH1 ARG A 406      11.456   9.199  -3.304  1.00  1.380          N  
ATOM   6272  NH2 ARG A 406      13.189  10.508  -2.576  1.00  1.380          N  
ATOM   6273  H   ARG A 406       9.994   4.980  -1.207  1.00  1.010          H  
ATOM   6274  HA  ARG A 406      10.451   5.922   1.484  1.00  1.250          H  
ATOM   6275 1HB  ARG A 406       8.690   6.936  -0.730  1.00  1.650          H  
ATOM   6276 2HB  ARG A 406       8.817   7.716   0.848  1.00  1.650          H  
ATOM   6277 1HG  ARG A 406      11.292   7.802   0.447  1.00  1.650          H  
ATOM   6278 2HG  ARG A 406      10.926   7.308  -1.201  1.00  1.650          H  
ATOM   6279 1HD  ARG A 406       9.573   9.257  -1.539  1.00  1.650          H  
ATOM   6280 2HD  ARG A 406       9.863   9.738   0.140  1.00  1.650          H  
ATOM   6281  HE  ARG A 406      12.022  10.370  -0.339  1.00  1.650          H  
ATOM   6282 1HH1 ARG A 406      10.591   8.720  -3.100  1.00  1.650          H  
ATOM   6283 2HH1 ARG A 406      11.861   9.129  -4.257  1.00  1.650          H  
ATOM   6284 1HH2 ARG A 406      13.652  11.005  -1.826  1.00  1.650          H  
ATOM   6285 2HH2 ARG A 406      13.573  10.543  -3.511  1.00  1.650          H  
ATOM   6286  N   ALA A 407       7.489   4.667   0.779  1.00  0.920          N  
ATOM   6287  CA  ALA A 407       6.245   4.241   1.412  1.00  1.110          C  
ATOM   6288  C   ALA A 407       6.465   2.952   2.154  1.00  1.160          C  
ATOM   6289  O   ALA A 407       5.574   2.437   2.835  1.00  1.550          O  
ATOM   6290  CB  ALA A 407       5.171   4.049   0.388  1.00  1.480          C  
ATOM   6291  H   ALA A 407       7.599   4.503  -0.226  1.00  1.100          H  
ATOM   6292  HA  ALA A 407       5.938   5.003   2.128  1.00  1.330          H  
ATOM   6293 1HB  ALA A 407       4.271   3.732   0.898  1.00  1.770          H  
ATOM   6294 2HB  ALA A 407       5.004   4.984  -0.135  1.00  1.770          H  
ATOM   6295 3HB  ALA A 407       5.485   3.284  -0.313  1.00  1.770          H  
ATOM   6296  N   GLY A 408       7.657   2.435   1.963  1.00  1.050          N  
ATOM   6297  CA  GLY A 408       8.173   1.231   2.518  1.00  1.080          C  
ATOM   6298  C   GLY A 408       8.912   1.599   3.778  1.00  1.190          C  
ATOM   6299  O   GLY A 408       8.432   2.387   4.598  1.00  1.920          O  
ATOM   6300  H   GLY A 408       8.279   2.967   1.372  1.00  1.260          H  
ATOM   6301 1HA  GLY A 408       7.368   0.532   2.742  1.00  1.300          H  
ATOM   6302 2HA  GLY A 408       8.846   0.770   1.801  1.00  1.300          H  
ATOM   6303  N   ALA A 409      10.093   1.045   3.949  1.00  0.910          N  
ATOM   6304  CA  ALA A 409      10.809   1.216   5.186  1.00  1.060          C  
ATOM   6305  C   ALA A 409      11.079   2.672   5.568  1.00  0.980          C  
ATOM   6306  O   ALA A 409      11.029   2.985   6.751  1.00  1.070          O  
ATOM   6307  CB  ALA A 409      12.122   0.469   5.109  1.00  1.420          C  
ATOM   6308  H   ALA A 409      10.484   0.470   3.217  1.00  1.090          H  
ATOM   6309  HA  ALA A 409      10.211   0.768   5.974  1.00  1.270          H  
ATOM   6310 1HB  ALA A 409      12.646   0.544   6.064  1.00  1.710          H  
ATOM   6311 2HB  ALA A 409      11.935  -0.579   4.881  1.00  1.710          H  
ATOM   6312 3HB  ALA A 409      12.724   0.906   4.321  1.00  1.710          H  
ATOM   6313  N   ALA A 410      11.362   3.598   4.642  1.00  0.940          N  
ATOM   6314  CA  ALA A 410      11.709   4.918   5.186  1.00  1.010          C  
ATOM   6315  C   ALA A 410      10.548   5.571   5.956  1.00  0.910          C  
ATOM   6316  O   ALA A 410      10.700   5.978   7.116  1.00  0.970          O  
ATOM   6317  CB  ALA A 410      12.160   5.839   4.077  1.00  1.390          C  
ATOM   6318  H   ALA A 410      11.355   3.413   3.632  1.00  1.130          H  
ATOM   6319  HA  ALA A 410      12.537   4.785   5.883  1.00  1.210          H  
ATOM   6320 1HB  ALA A 410      12.458   6.804   4.502  1.00  1.660          H  
ATOM   6321 2HB  ALA A 410      13.003   5.396   3.555  1.00  1.660          H  
ATOM   6322 3HB  ALA A 410      11.350   5.980   3.408  1.00  1.660          H  
ATOM   6323  N   ASN A 411       9.348   5.614   5.372  1.00  0.840          N  
ATOM   6324  CA  ASN A 411       8.271   6.238   6.111  1.00  0.890          C  
ATOM   6325  C   ASN A 411       7.838   5.352   7.272  1.00  0.800          C  
ATOM   6326  O   ASN A 411       7.410   5.870   8.307  1.00  0.830          O  
ATOM   6327  CB  ASN A 411       7.080   6.559   5.230  1.00  1.230          C  
ATOM   6328  CG  ASN A 411       7.329   7.694   4.228  1.00  1.230          C  
ATOM   6329  OD1 ASN A 411       8.327   8.432   4.269  1.00  1.230          O  
ATOM   6330  ND2 ASN A 411       6.403   7.838   3.319  1.00  1.230          N  
ATOM   6331  H   ASN A 411       9.189   5.291   4.415  1.00  1.010          H  
ATOM   6332  HA  ASN A 411       8.642   7.171   6.534  1.00  1.070          H  
ATOM   6333 1HB  ASN A 411       6.791   5.661   4.682  1.00  1.470          H  
ATOM   6334 2HB  ASN A 411       6.236   6.836   5.860  1.00  1.470          H  
ATOM   6335 1HD2 ASN A 411       6.483   8.559   2.630  1.00  1.470          H  
ATOM   6336 2HD2 ASN A 411       5.610   7.231   3.313  1.00  1.470          H  
ATOM   6337  N   ASN A 412       7.942   4.016   7.128  1.00  0.740          N  
ATOM   6338  CA  ASN A 412       7.493   3.130   8.194  1.00  0.750          C  
ATOM   6339  C   ASN A 412       8.306   3.338   9.453  1.00  0.710          C  
ATOM   6340  O   ASN A 412       7.756   3.304  10.551  1.00  0.730          O  
ATOM   6341  CB  ASN A 412       7.550   1.677   7.773  1.00  1.050          C  
ATOM   6342  CG  ASN A 412       6.473   1.303   6.811  1.00  1.050          C  
ATOM   6343  OD1 ASN A 412       5.438   1.977   6.726  1.00  1.050          O  
ATOM   6344  ND2 ASN A 412       6.680   0.240   6.080  1.00  1.050          N  
ATOM   6345  H   ASN A 412       8.301   3.608   6.254  1.00  0.890          H  
ATOM   6346  HA  ASN A 412       6.460   3.381   8.434  1.00  0.900          H  
ATOM   6347 1HB  ASN A 412       8.505   1.486   7.311  1.00  1.260          H  
ATOM   6348 2HB  ASN A 412       7.477   1.038   8.655  1.00  1.260          H  
ATOM   6349 1HD2 ASN A 412       5.990  -0.047   5.413  1.00  1.260          H  
ATOM   6350 2HD2 ASN A 412       7.522  -0.285   6.177  1.00  1.260          H  
ATOM   6351  N   ILE A 413       9.602   3.612   9.296  1.00  0.700          N  
ATOM   6352  CA  ILE A 413      10.457   3.875  10.440  1.00  0.730          C  
ATOM   6353  C   ILE A 413      10.004   5.140  11.123  1.00  0.710          C  
ATOM   6354  O   ILE A 413       9.797   5.149  12.329  1.00  0.700          O  
ATOM   6355  CB  ILE A 413      11.919   4.031  10.012  1.00  1.010          C  
ATOM   6356  CG1 ILE A 413      12.440   2.694   9.519  1.00  1.010          C  
ATOM   6357  CG2 ILE A 413      12.786   4.598  11.195  1.00  1.010          C  
ATOM   6358  CD1 ILE A 413      13.699   2.821   8.769  1.00  1.010          C  
ATOM   6359  H   ILE A 413      10.004   3.579   8.353  1.00  0.840          H  
ATOM   6360  HA  ILE A 413      10.374   3.045  11.142  1.00  0.880          H  
ATOM   6361  HB  ILE A 413      11.965   4.724   9.165  1.00  1.210          H  
ATOM   6362 1HG1 ILE A 413      12.609   2.036  10.370  1.00  1.210          H  
ATOM   6363 2HG1 ILE A 413      11.699   2.238   8.889  1.00  1.210          H  
ATOM   6364 1HG2 ILE A 413      13.809   4.733  10.876  1.00  1.210          H  
ATOM   6365 2HG2 ILE A 413      12.406   5.565  11.513  1.00  1.210          H  
ATOM   6366 3HG2 ILE A 413      12.752   3.905  12.031  1.00  1.210          H  
ATOM   6367 1HD1 ILE A 413      14.026   1.843   8.421  1.00  1.210          H  
ATOM   6368 2HD1 ILE A 413      13.507   3.475   7.932  1.00  1.210          H  
ATOM   6369 3HD1 ILE A 413      14.470   3.249   9.365  1.00  1.210          H  
ATOM   6370  N   ALA A 414       9.793   6.226  10.379  1.00  0.780          N  
ATOM   6371  CA  ALA A 414       9.371   7.446  11.065  1.00  0.900          C  
ATOM   6372  C   ALA A 414       8.077   7.202  11.836  1.00  0.890          C  
ATOM   6373  O   ALA A 414       7.900   7.665  12.978  1.00  0.970          O  
ATOM   6374  CB  ALA A 414       9.179   8.583  10.075  1.00  1.210          C  
ATOM   6375  H   ALA A 414       9.977   6.202   9.365  1.00  0.940          H  
ATOM   6376  HA  ALA A 414      10.139   7.699  11.780  1.00  1.080          H  
ATOM   6377 1HB  ALA A 414       8.885   9.488  10.603  1.00  1.450          H  
ATOM   6378 2HB  ALA A 414      10.111   8.760   9.537  1.00  1.450          H  
ATOM   6379 3HB  ALA A 414       8.401   8.308   9.361  1.00  1.450          H  
ATOM   6380  N   VAL A 415       7.191   6.421  11.248  1.00  0.850          N  
ATOM   6381  CA  VAL A 415       5.968   6.156  11.942  1.00  0.960          C  
ATOM   6382  C   VAL A 415       6.242   5.325  13.197  1.00  0.870          C  
ATOM   6383  O   VAL A 415       5.943   5.768  14.294  1.00  0.950          O  
ATOM   6384  CB  VAL A 415       4.968   5.483  10.992  1.00  1.300          C  
ATOM   6385  CG1 VAL A 415       3.741   5.030  11.726  1.00  1.300          C  
ATOM   6386  CG2 VAL A 415       4.579   6.496   9.923  1.00  1.300          C  
ATOM   6387  H   VAL A 415       7.361   6.064  10.299  1.00  1.020          H  
ATOM   6388  HA  VAL A 415       5.539   7.102  12.244  1.00  1.150          H  
ATOM   6389  HB  VAL A 415       5.435   4.611  10.536  1.00  1.560          H  
ATOM   6390 1HG1 VAL A 415       3.048   4.568  11.029  1.00  1.560          H  
ATOM   6391 2HG1 VAL A 415       3.994   4.309  12.506  1.00  1.560          H  
ATOM   6392 3HG1 VAL A 415       3.281   5.891  12.167  1.00  1.560          H  
ATOM   6393 1HG2 VAL A 415       3.882   6.033   9.230  1.00  1.560          H  
ATOM   6394 2HG2 VAL A 415       4.119   7.357  10.403  1.00  1.560          H  
ATOM   6395 3HG2 VAL A 415       5.455   6.823   9.383  1.00  1.560          H  
ATOM   6396  N   GLU A 416       6.938   4.198  13.105  1.00  0.760          N  
ATOM   6397  CA  GLU A 416       7.160   3.423  14.324  1.00  0.810          C  
ATOM   6398  C   GLU A 416       7.941   4.176  15.414  1.00  0.760          C  
ATOM   6399  O   GLU A 416       7.626   4.035  16.605  1.00  0.880          O  
ATOM   6400  CB  GLU A 416       7.886   2.106  14.011  1.00  1.110          C  
ATOM   6401  CG  GLU A 416       7.041   1.051  13.278  1.00  1.110          C  
ATOM   6402  CD  GLU A 416       7.819  -0.211  12.979  1.00  1.110          C  
ATOM   6403  OE1 GLU A 416       9.021  -0.187  13.114  1.00  1.110          O  
ATOM   6404  OE2 GLU A 416       7.211  -1.199  12.631  1.00  1.110          O  
ATOM   6405  H   GLU A 416       7.247   3.850  12.196  1.00  0.910          H  
ATOM   6406  HA  GLU A 416       6.183   3.172  14.730  1.00  0.970          H  
ATOM   6407 1HB  GLU A 416       8.756   2.324  13.384  1.00  1.340          H  
ATOM   6408 2HB  GLU A 416       8.252   1.666  14.936  1.00  1.340          H  
ATOM   6409 1HG  GLU A 416       6.179   0.801  13.892  1.00  1.340          H  
ATOM   6410 2HG  GLU A 416       6.677   1.481  12.343  1.00  1.340          H  
ATOM   6411  N   VAL A 417       8.931   4.973  15.001  1.00  0.680          N  
ATOM   6412  CA  VAL A 417       9.799   5.749  15.879  1.00  0.740          C  
ATOM   6413  C   VAL A 417       9.130   6.955  16.542  1.00  0.720          C  
ATOM   6414  O   VAL A 417       9.310   7.181  17.738  1.00  0.800          O  
ATOM   6415  CB  VAL A 417      11.038   6.224  15.083  1.00  1.010          C  
ATOM   6416  CG1 VAL A 417      11.888   7.184  15.883  1.00  1.010          C  
ATOM   6417  CG2 VAL A 417      11.886   5.016  14.712  1.00  1.010          C  
ATOM   6418  H   VAL A 417       9.103   5.020  13.996  1.00  0.820          H  
ATOM   6419  HA  VAL A 417      10.143   5.080  16.668  1.00  0.890          H  
ATOM   6420  HB  VAL A 417      10.703   6.739  14.179  1.00  1.210          H  
ATOM   6421 1HG1 VAL A 417      12.734   7.476  15.268  1.00  1.210          H  
ATOM   6422 2HG1 VAL A 417      11.321   8.068  16.150  1.00  1.210          H  
ATOM   6423 3HG1 VAL A 417      12.243   6.696  16.789  1.00  1.210          H  
ATOM   6424 1HG2 VAL A 417      12.753   5.348  14.136  1.00  1.210          H  
ATOM   6425 2HG2 VAL A 417      12.220   4.517  15.618  1.00  1.210          H  
ATOM   6426 3HG2 VAL A 417      11.299   4.320  14.117  1.00  1.210          H  
ATOM   6427  N   LEU A 418       8.425   7.770  15.760  1.00  0.730          N  
ATOM   6428  CA  LEU A 418       7.797   8.971  16.284  1.00  0.870          C  
ATOM   6429  C   LEU A 418       6.309   8.787  16.613  1.00  0.900          C  
ATOM   6430  O   LEU A 418       5.837   9.276  17.643  1.00  0.960          O  
ATOM   6431  CB  LEU A 418       7.966  10.083  15.255  1.00  1.160          C  
ATOM   6432  CG  LEU A 418       9.421  10.486  14.882  1.00  1.160          C  
ATOM   6433  CD1 LEU A 418       9.356  11.488  13.740  1.00  1.160          C  
ATOM   6434  CD2 LEU A 418      10.164  11.110  16.107  1.00  1.160          C  
ATOM   6435  H   LEU A 418       8.321   7.558  14.770  1.00  0.880          H  
ATOM   6436  HA  LEU A 418       8.301   9.247  17.205  1.00  1.040          H  
ATOM   6437 1HB  LEU A 418       7.442   9.801  14.343  1.00  1.390          H  
ATOM   6438 2HB  LEU A 418       7.505  10.945  15.654  1.00  1.390          H  
ATOM   6439  HG  LEU A 418       9.963   9.606  14.536  1.00  1.390          H  
ATOM   6440 1HD1 LEU A 418      10.355  11.773  13.453  1.00  1.390          H  
ATOM   6441 2HD1 LEU A 418       8.848  11.035  12.886  1.00  1.390          H  
ATOM   6442 3HD1 LEU A 418       8.820  12.363  14.050  1.00  1.390          H  
ATOM   6443 1HD2 LEU A 418      11.170  11.396  15.811  1.00  1.390          H  
ATOM   6444 2HD2 LEU A 418       9.635  11.990  16.450  1.00  1.390          H  
ATOM   6445 3HD2 LEU A 418      10.226  10.391  16.922  1.00  1.390          H  
ATOM   6446  N   GLN A 419       5.569   8.009  15.806  1.00  0.980          N  
ATOM   6447  CA  GLN A 419       4.115   7.854  16.042  1.00  1.290          C  
ATOM   6448  C   GLN A 419       3.840   7.298  17.430  1.00  1.290          C  
ATOM   6449  O   GLN A 419       2.839   7.642  18.058  1.00  1.570          O  
ATOM   6450  CB  GLN A 419       3.441   6.900  15.046  1.00  1.680          C  
ATOM   6451  CG  GLN A 419       1.911   6.883  15.069  1.00  1.680          C  
ATOM   6452  CD  GLN A 419       1.344   5.840  14.118  1.00  1.680          C  
ATOM   6453  OE1 GLN A 419       1.626   4.650  14.300  1.00  1.680          O  
ATOM   6454  NE2 GLN A 419       0.577   6.239  13.099  1.00  1.680          N  
ATOM   6455  H   GLN A 419       6.011   7.559  14.986  1.00  1.180          H  
ATOM   6456  HA  GLN A 419       3.643   8.832  15.973  1.00  1.550          H  
ATOM   6457 1HB  GLN A 419       3.771   7.118  14.054  1.00  2.020          H  
ATOM   6458 2HB  GLN A 419       3.749   5.882  15.278  1.00  2.020          H  
ATOM   6459 1HG  GLN A 419       1.562   6.649  16.071  1.00  2.020          H  
ATOM   6460 2HG  GLN A 419       1.543   7.863  14.759  1.00  2.020          H  
ATOM   6461 1HE2 GLN A 419       0.205   5.561  12.470  1.00  2.020          H  
ATOM   6462 2HE2 GLN A 419       0.369   7.226  12.922  1.00  2.020          H  
ATOM   6463  N   ASN A 420       4.730   6.425  17.903  1.00  1.090          N  
ATOM   6464  CA  ASN A 420       4.568   5.756  19.182  1.00  1.280          C  
ATOM   6465  C   ASN A 420       5.326   6.430  20.321  1.00  1.170          C  
ATOM   6466  O   ASN A 420       5.503   5.829  21.384  1.00  1.370          O  
ATOM   6467  CB  ASN A 420       5.038   4.326  19.071  1.00  1.720          C  
ATOM   6468  CG  ASN A 420       4.188   3.489  18.184  1.00  1.720          C  
ATOM   6469  OD1 ASN A 420       2.978   3.317  18.386  1.00  1.720          O  
ATOM   6470  ND2 ASN A 420       4.822   2.950  17.183  1.00  1.720          N  
ATOM   6471  H   ASN A 420       5.534   6.181  17.332  1.00  1.310          H  
ATOM   6472  HA  ASN A 420       3.511   5.770  19.445  1.00  1.540          H  
ATOM   6473 1HB  ASN A 420       6.059   4.318  18.684  1.00  2.060          H  
ATOM   6474 2HB  ASN A 420       5.062   3.869  20.058  1.00  2.060          H  
ATOM   6475 1HD2 ASN A 420       4.335   2.368  16.531  1.00  2.060          H  
ATOM   6476 2HD2 ASN A 420       5.817   3.152  17.064  1.00  2.060          H  
ATOM   6477  N   LEU A 421       5.794   7.657  20.123  1.00  0.950          N  
ATOM   6478  CA  LEU A 421       6.493   8.336  21.196  1.00  0.990          C  
ATOM   6479  C   LEU A 421       5.456   8.425  22.336  1.00  1.280          C  
ATOM   6480  O   LEU A 421       4.315   8.802  22.072  1.00  1.240          O  
ATOM   6481  CB  LEU A 421       6.943   9.738  20.739  1.00  1.370          C  
ATOM   6482  CG  LEU A 421       7.925  10.507  21.664  1.00  1.370          C  
ATOM   6483  CD1 LEU A 421       9.314   9.836  21.645  1.00  1.370          C  
ATOM   6484  CD2 LEU A 421       8.003  11.963  21.222  1.00  1.370          C  
ATOM   6485  H   LEU A 421       5.659   8.134  19.226  1.00  1.140          H  
ATOM   6486  HA  LEU A 421       7.351   7.748  21.463  1.00  1.190          H  
ATOM   6487 1HB  LEU A 421       7.426   9.635  19.764  1.00  1.640          H  
ATOM   6488 2HB  LEU A 421       6.052  10.354  20.603  1.00  1.640          H  
ATOM   6489  HG  LEU A 421       7.565  10.459  22.668  1.00  1.640          H  
ATOM   6490 1HD1 LEU A 421       9.987  10.385  22.310  1.00  1.640          H  
ATOM   6491 2HD1 LEU A 421       9.251   8.811  21.977  1.00  1.640          H  
ATOM   6492 3HD1 LEU A 421       9.710   9.857  20.630  1.00  1.640          H  
ATOM   6493 1HD2 LEU A 421       8.678  12.521  21.874  1.00  1.640          H  
ATOM   6494 2HD2 LEU A 421       8.369  11.998  20.206  1.00  1.640          H  
ATOM   6495 3HD2 LEU A 421       7.007  12.405  21.276  1.00  1.640          H  
ATOM   6496  N   PRO A 422       5.782   8.090  23.603  1.00  2.030          N  
ATOM   6497  CA  PRO A 422       4.840   8.088  24.717  1.00  2.460          C  
ATOM   6498  C   PRO A 422       4.059   9.386  24.873  1.00  1.840          C  
ATOM   6499  O   PRO A 422       4.632  10.485  24.799  1.00  1.850          O  
ATOM   6500  CB  PRO A 422       5.771   7.877  25.918  1.00  3.690          C  
ATOM   6501  CG  PRO A 422       6.930   7.086  25.357  1.00  3.690          C  
ATOM   6502  CD  PRO A 422       7.148   7.646  23.967  1.00  3.690          C  
ATOM   6503  HA  PRO A 422       4.151   7.237  24.597  1.00  2.950          H  
ATOM   6504 1HB  PRO A 422       6.076   8.857  26.331  1.00  4.430          H  
ATOM   6505 2HB  PRO A 422       5.235   7.350  26.721  1.00  4.430          H  
ATOM   6506 1HG  PRO A 422       7.815   7.194  26.007  1.00  4.430          H  
ATOM   6507 2HG  PRO A 422       6.682   6.012  25.341  1.00  4.430          H  
ATOM   6508 1HD  PRO A 422       7.850   8.485  23.988  1.00  4.430          H  
ATOM   6509 2HD  PRO A 422       7.484   6.811  23.339  1.00  4.430          H  
ATOM   6510  N   ASP A 423       2.740   9.244  25.116  1.00  1.610          N  
ATOM   6511  CA  ASP A 423       1.862  10.404  25.268  1.00  1.190          C  
ATOM   6512  C   ASP A 423       2.406  11.289  26.373  1.00  1.270          C  
ATOM   6513  O   ASP A 423       3.016  10.687  27.259  1.00  2.050          O  
ATOM   6514  CB  ASP A 423       0.411   9.994  25.564  1.00  1.830          C  
ATOM   6515  CG  ASP A 423      -0.575  11.210  25.520  1.00  1.830          C  
ATOM   6516  OD1 ASP A 423      -0.111  12.341  25.438  1.00  1.830          O  
ATOM   6517  OD2 ASP A 423      -1.771  11.000  25.533  1.00  1.830          O  
ATOM   6518  H   ASP A 423       2.342   8.321  25.166  1.00  1.930          H  
ATOM   6519  HA  ASP A 423       1.866  10.973  24.343  1.00  1.430          H  
ATOM   6520 1HB  ASP A 423       0.086   9.256  24.833  1.00  2.200          H  
ATOM   6521 2HB  ASP A 423       0.352   9.532  26.550  1.00  2.200          H  
ATOM   6522  N   GLY A 424       2.945  12.349  25.813  1.00  1.300          N  
ATOM   6523  CA  GLY A 424       3.114  13.560  26.579  1.00  1.590          C  
ATOM   6524  C   GLY A 424       4.462  14.137  26.223  1.00  1.320          C  
ATOM   6525  O   GLY A 424       4.800  15.257  26.614  1.00  1.520          O  
ATOM   6526  H   GLY A 424       3.804  12.057  25.364  1.00  1.560          H  
ATOM   6527 1HA  GLY A 424       2.318  14.263  26.341  1.00  1.910          H  
ATOM   6528 2HA  GLY A 424       3.066  13.340  27.643  1.00  1.910          H  
ATOM   6529  N   GLU A 425       5.223  13.367  25.458  1.00  1.000          N  
ATOM   6530  CA  GLU A 425       6.529  13.777  24.973  1.00  0.800          C  
ATOM   6531  C   GLU A 425       6.229  14.430  23.627  1.00  0.650          C  
ATOM   6532  O   GLU A 425       5.430  13.884  22.865  1.00  0.900          O  
ATOM   6533  CB  GLU A 425       7.399  12.541  24.743  1.00  1.200          C  
ATOM   6534  CG  GLU A 425       7.712  11.642  25.952  1.00  1.200          C  
ATOM   6535  CD  GLU A 425       8.869  12.038  26.828  1.00  1.200          C  
ATOM   6536  OE1 GLU A 425       9.958  12.201  26.312  1.00  1.200          O  
ATOM   6537  OE2 GLU A 425       8.673  12.174  28.011  1.00  1.200          O  
ATOM   6538  H   GLU A 425       4.888  12.437  25.194  1.00  1.200          H  
ATOM   6539  HA  GLU A 425       6.998  14.496  25.651  1.00  0.960          H  
ATOM   6540 1HB  GLU A 425       6.862  11.917  24.061  1.00  1.440          H  
ATOM   6541 2HB  GLU A 425       8.330  12.830  24.268  1.00  1.440          H  
ATOM   6542 1HG  GLU A 425       6.815  11.587  26.570  1.00  1.440          H  
ATOM   6543 2HG  GLU A 425       7.896  10.640  25.568  1.00  1.440          H  
ATOM   6544  N   LYS A 426       6.891  15.521  23.274  1.00  0.580          N  
ATOM   6545  CA  LYS A 426       6.629  16.096  21.958  1.00  0.500          C  
ATOM   6546  C   LYS A 426       7.791  15.901  21.007  1.00  0.420          C  
ATOM   6547  O   LYS A 426       8.940  15.638  21.427  1.00  0.450          O  
ATOM   6548  CB  LYS A 426       6.318  17.587  22.027  1.00  0.730          C  
ATOM   6549  CG  LYS A 426       4.915  17.991  22.463  1.00  0.730          C  
ATOM   6550  CD  LYS A 426       4.751  18.112  23.987  1.00  0.730          C  
ATOM   6551  CE  LYS A 426       3.530  18.996  24.313  1.00  0.730          C  
ATOM   6552  NZ  LYS A 426       3.170  19.034  25.757  1.00  0.730          N  
ATOM   6553  H   LYS A 426       7.512  15.992  23.935  1.00  0.700          H  
ATOM   6554  HA  LYS A 426       5.765  15.598  21.516  1.00  0.600          H  
ATOM   6555 1HB  LYS A 426       7.010  18.085  22.664  1.00  0.880          H  
ATOM   6556 2HB  LYS A 426       6.456  17.983  21.034  1.00  0.880          H  
ATOM   6557 1HG  LYS A 426       4.632  18.934  21.994  1.00  0.880          H  
ATOM   6558 2HG  LYS A 426       4.232  17.218  22.122  1.00  0.880          H  
ATOM   6559 1HD  LYS A 426       4.615  17.123  24.430  1.00  0.880          H  
ATOM   6560 2HD  LYS A 426       5.635  18.562  24.407  1.00  0.880          H  
ATOM   6561 1HE  LYS A 426       3.763  20.013  23.991  1.00  0.880          H  
ATOM   6562 2HE  LYS A 426       2.673  18.635  23.749  1.00  0.880          H  
ATOM   6563 1HZ  LYS A 426       2.376  19.650  25.866  1.00  0.880          H  
ATOM   6564 2HZ  LYS A 426       2.917  18.115  26.079  1.00  0.880          H  
ATOM   6565 3HZ  LYS A 426       3.936  19.384  26.315  1.00  0.880          H  
ATOM   6566  N   PHE A 427       7.504  16.080  19.714  1.00  0.350          N  
ATOM   6567  CA  PHE A 427       8.601  15.991  18.772  1.00  0.350          C  
ATOM   6568  C   PHE A 427       8.539  16.885  17.559  1.00  0.300          C  
ATOM   6569  O   PHE A 427       7.481  17.356  17.128  1.00  0.330          O  
ATOM   6570  CB  PHE A 427       8.767  14.569  18.277  1.00  0.490          C  
ATOM   6571  CG  PHE A 427       7.676  14.006  17.485  1.00  0.490          C  
ATOM   6572  CD1 PHE A 427       7.680  14.115  16.122  1.00  0.490          C  
ATOM   6573  CD2 PHE A 427       6.652  13.322  18.096  1.00  0.490          C  
ATOM   6574  CE1 PHE A 427       6.690  13.554  15.399  1.00  0.490          C  
ATOM   6575  CE2 PHE A 427       5.656  12.749  17.368  1.00  0.490          C  
ATOM   6576  CZ  PHE A 427       5.673  12.857  16.022  1.00  0.490          C  
ATOM   6577  H   PHE A 427       6.531  16.251  19.419  1.00  0.420          H  
ATOM   6578  HA  PHE A 427       9.514  16.235  19.298  1.00  0.420          H  
ATOM   6579 1HB  PHE A 427       9.678  14.508  17.678  1.00  0.590          H  
ATOM   6580 2HB  PHE A 427       8.893  13.945  19.127  1.00  0.590          H  
ATOM   6581  HD1 PHE A 427       8.492  14.652  15.621  1.00  0.590          H  
ATOM   6582  HD2 PHE A 427       6.641  13.236  19.172  1.00  0.590          H  
ATOM   6583  HE1 PHE A 427       6.713  13.646  14.332  1.00  0.590          H  
ATOM   6584  HE2 PHE A 427       4.855  12.200  17.870  1.00  0.590          H  
ATOM   6585  HZ  PHE A 427       4.880  12.398  15.439  1.00  0.590          H  
ATOM   6586  N   VAL A 428       9.722  17.050  17.000  1.00  0.280          N  
ATOM   6587  CA  VAL A 428       9.958  17.763  15.764  1.00  0.280          C  
ATOM   6588  C   VAL A 428      10.730  16.850  14.845  1.00  0.290          C  
ATOM   6589  O   VAL A 428      11.575  16.085  15.312  1.00  0.350          O  
ATOM   6590  CB  VAL A 428      10.716  19.103  16.015  1.00  0.390          C  
ATOM   6591  CG1 VAL A 428      12.025  18.849  16.719  1.00  0.390          C  
ATOM   6592  CG2 VAL A 428      11.033  19.829  14.664  1.00  0.390          C  
ATOM   6593  H   VAL A 428      10.520  16.615  17.481  1.00  0.340          H  
ATOM   6594  HA  VAL A 428       9.003  17.993  15.307  1.00  0.340          H  
ATOM   6595  HB  VAL A 428      10.091  19.737  16.644  1.00  0.470          H  
ATOM   6596 1HG1 VAL A 428      12.533  19.786  16.898  1.00  0.470          H  
ATOM   6597 2HG1 VAL A 428      11.839  18.350  17.662  1.00  0.470          H  
ATOM   6598 3HG1 VAL A 428      12.646  18.230  16.105  1.00  0.470          H  
ATOM   6599 1HG2 VAL A 428      11.539  20.766  14.875  1.00  0.470          H  
ATOM   6600 2HG2 VAL A 428      11.683  19.216  14.042  1.00  0.470          H  
ATOM   6601 3HG2 VAL A 428      10.132  20.036  14.114  1.00  0.470          H  
ATOM   6602  N   ALA A 429      10.429  16.898  13.563  1.00  0.290          N  
ATOM   6603  CA  ALA A 429      11.203  16.095  12.629  1.00  0.350          C  
ATOM   6604  C   ALA A 429      11.445  16.852  11.341  1.00  0.340          C  
ATOM   6605  O   ALA A 429      10.605  17.651  10.906  1.00  0.400          O  
ATOM   6606  CB  ALA A 429      10.511  14.788  12.353  1.00  0.470          C  
ATOM   6607  H   ALA A 429       9.667  17.520  13.264  1.00  0.350          H  
ATOM   6608  HA  ALA A 429      12.170  15.902  13.081  1.00  0.420          H  
ATOM   6609 1HB  ALA A 429      11.124  14.212  11.677  1.00  0.560          H  
ATOM   6610 2HB  ALA A 429      10.377  14.251  13.285  1.00  0.560          H  
ATOM   6611 3HB  ALA A 429       9.563  14.980  11.907  1.00  0.560          H  
ATOM   6612  N   ILE A 430      12.617  16.608  10.746  1.00  0.310          N  
ATOM   6613  CA  ILE A 430      12.985  17.297   9.513  1.00  0.320          C  
ATOM   6614  C   ILE A 430      13.153  16.346   8.330  1.00  0.360          C  
ATOM   6615  O   ILE A 430      13.966  15.406   8.355  1.00  0.440          O  
ATOM   6616  CB  ILE A 430      14.302  18.078   9.704  1.00  0.440          C  
ATOM   6617  CG1 ILE A 430      14.237  18.961  11.036  1.00  0.440          C  
ATOM   6618  CG2 ILE A 430      14.517  18.994   8.430  1.00  0.440          C  
ATOM   6619  CD1 ILE A 430      13.220  20.015  11.062  1.00  0.440          C  
ATOM   6620  H   ILE A 430      13.236  15.920  11.188  1.00  0.370          H  
ATOM   6621  HA  ILE A 430      12.193  17.992   9.255  1.00  0.380          H  
ATOM   6622  HB  ILE A 430      15.136  17.392   9.797  1.00  0.530          H  
ATOM   6623 1HG1 ILE A 430      14.041  18.291  11.871  1.00  0.530          H  
ATOM   6624 2HG1 ILE A 430      15.171  19.417  11.202  1.00  0.530          H  
ATOM   6625 1HG2 ILE A 430      15.430  19.556   8.524  1.00  0.530          H  
ATOM   6626 2HG2 ILE A 430      14.576  18.383   7.536  1.00  0.530          H  
ATOM   6627 3HG2 ILE A 430      13.680  19.685   8.311  1.00  0.530          H  
ATOM   6628 1HD1 ILE A 430      13.243  20.524  11.992  1.00  0.530          H  
ATOM   6629 2HD1 ILE A 430      13.403  20.734  10.268  1.00  0.530          H  
ATOM   6630 3HD1 ILE A 430      12.249  19.571  10.943  1.00  0.530          H  
ATOM   6631  N   TYR A 431      12.418  16.632   7.257  1.00  0.410          N  
ATOM   6632  CA  TYR A 431      12.499  15.814   6.044  1.00  0.570          C  
ATOM   6633  C   TYR A 431      11.942  16.397   4.745  1.00  0.450          C  
ATOM   6634  O   TYR A 431      11.110  17.288   4.727  1.00  0.440          O  
ATOM   6635  CB  TYR A 431      11.944  14.453   6.300  1.00  0.730          C  
ATOM   6636  CG  TYR A 431      10.682  14.374   6.967  1.00  0.730          C  
ATOM   6637  CD1 TYR A 431       9.537  14.536   6.305  1.00  0.730          C  
ATOM   6638  CD2 TYR A 431      10.683  14.059   8.317  1.00  0.730          C  
ATOM   6639  CE1 TYR A 431       8.395  14.418   6.990  1.00  0.730          C  
ATOM   6640  CE2 TYR A 431       9.529  13.936   8.962  1.00  0.730          C  
ATOM   6641  CZ  TYR A 431       8.404  14.124   8.286  1.00  0.730          C  
ATOM   6642  OH  TYR A 431       7.265  14.008   8.886  1.00  0.730          O  
ATOM   6643  H   TYR A 431      11.790  17.444   7.316  1.00  0.490          H  
ATOM   6644  HA  TYR A 431      13.557  15.628   5.868  1.00  0.680          H  
ATOM   6645 1HB  TYR A 431      11.874  13.907   5.360  1.00  0.880          H  
ATOM   6646 2HB  TYR A 431      12.641  13.967   6.913  1.00  0.880          H  
ATOM   6647  HD1 TYR A 431       9.540  14.769   5.244  1.00  0.880          H  
ATOM   6648  HD2 TYR A 431      11.626  13.907   8.846  1.00  0.880          H  
ATOM   6649  HE1 TYR A 431       7.475  14.550   6.525  1.00  0.880          H  
ATOM   6650  HE2 TYR A 431       9.500  13.684  10.009  1.00  0.880          H  
ATOM   6651  HH  TYR A 431       6.560  14.146   8.254  1.00  0.880          H  
ATOM   6652  N   GLY A 432      12.381  15.836   3.634  1.00  0.540          N  
ATOM   6653  CA  GLY A 432      11.926  16.256   2.313  1.00  0.570          C  
ATOM   6654  C   GLY A 432      10.432  16.070   2.080  1.00  0.410          C  
ATOM   6655  O   GLY A 432       9.809  15.147   2.623  1.00  0.390          O  
ATOM   6656  H   GLY A 432      13.152  15.161   3.721  1.00  0.650          H  
ATOM   6657 1HA  GLY A 432      12.189  17.301   2.162  1.00  0.680          H  
ATOM   6658 2HA  GLY A 432      12.483  15.693   1.565  1.00  0.680          H  
ATOM   6659  N   LYS A 433       9.876  16.910   1.190  1.00  0.440          N  
ATOM   6660  CA  LYS A 433       8.452  16.887   0.840  1.00  0.460          C  
ATOM   6661  C   LYS A 433       8.018  15.545   0.265  1.00  0.410          C  
ATOM   6662  O   LYS A 433       6.864  15.140   0.395  1.00  0.450          O  
ATOM   6663  CB  LYS A 433       8.133  18.005  -0.160  1.00  0.640          C  
ATOM   6664  CG  LYS A 433       8.743  17.829  -1.567  1.00  0.640          C  
ATOM   6665  CD  LYS A 433       8.424  19.027  -2.471  1.00  0.640          C  
ATOM   6666  CE  LYS A 433       8.990  18.834  -3.882  1.00  0.640          C  
ATOM   6667  NZ  LYS A 433       8.716  20.010  -4.762  1.00  0.640          N  
ATOM   6668  H   LYS A 433      10.464  17.626   0.784  1.00  0.530          H  
ATOM   6669  HA  LYS A 433       7.881  17.075   1.742  1.00  0.550          H  
ATOM   6670 1HB  LYS A 433       7.050  18.082  -0.276  1.00  0.760          H  
ATOM   6671 2HB  LYS A 433       8.484  18.957   0.238  1.00  0.760          H  
ATOM   6672 1HG  LYS A 433       9.823  17.709  -1.496  1.00  0.760          H  
ATOM   6673 2HG  LYS A 433       8.327  16.940  -2.039  1.00  0.760          H  
ATOM   6674 1HD  LYS A 433       7.342  19.152  -2.536  1.00  0.760          H  
ATOM   6675 2HD  LYS A 433       8.851  19.934  -2.040  1.00  0.760          H  
ATOM   6676 1HE  LYS A 433      10.066  18.686  -3.815  1.00  0.760          H  
ATOM   6677 2HE  LYS A 433       8.538  17.948  -4.327  1.00  0.760          H  
ATOM   6678 1HZ  LYS A 433       9.106  19.841  -5.679  1.00  0.760          H  
ATOM   6679 2HZ  LYS A 433       7.719  20.150  -4.841  1.00  0.760          H  
ATOM   6680 3HZ  LYS A 433       9.141  20.835  -4.365  1.00  0.760          H  
ATOM   6681  N   ALA A 434       8.982  14.821  -0.307  1.00  0.450          N  
ATOM   6682  CA  ALA A 434       8.789  13.504  -0.903  1.00  0.590          C  
ATOM   6683  C   ALA A 434       8.315  12.483   0.126  1.00  0.560          C  
ATOM   6684  O   ALA A 434       7.775  11.436  -0.236  1.00  0.660          O  
ATOM   6685  CB  ALA A 434      10.078  13.026  -1.540  1.00  0.770          C  
ATOM   6686  H   ALA A 434       9.900  15.238  -0.349  1.00  0.540          H  
ATOM   6687  HA  ALA A 434       8.019  13.591  -1.671  1.00  0.710          H  
ATOM   6688 1HB  ALA A 434       9.908  12.060  -2.006  1.00  0.920          H  
ATOM   6689 2HB  ALA A 434      10.398  13.741  -2.295  1.00  0.920          H  
ATOM   6690 3HB  ALA A 434      10.846  12.932  -0.779  1.00  0.920          H  
ATOM   6691  N   HIS A 435       8.613  12.750   1.399  1.00  0.450          N  
ATOM   6692  CA  HIS A 435       8.262  11.879   2.504  1.00  0.450          C  
ATOM   6693  C   HIS A 435       7.085  12.476   3.290  1.00  0.390          C  
ATOM   6694  O   HIS A 435       6.201  11.755   3.772  1.00  0.420          O  
ATOM   6695  CB  HIS A 435       9.474  11.785   3.438  1.00  0.630          C  
ATOM   6696  CG  HIS A 435      10.688  11.215   2.816  1.00  0.630          C  
ATOM   6697  ND1 HIS A 435      11.069   9.902   2.983  1.00  0.630          N  
ATOM   6698  CD2 HIS A 435      11.599  11.780   1.993  1.00  0.630          C  
ATOM   6699  CE1 HIS A 435      12.183   9.685   2.299  1.00  0.630          C  
ATOM   6700  NE2 HIS A 435      12.510  10.811   1.665  1.00  0.630          N  
ATOM   6701  H   HIS A 435       9.073  13.630   1.618  1.00  0.540          H  
ATOM   6702  HA  HIS A 435       7.989  10.889   2.144  1.00  0.540          H  
ATOM   6703 1HB  HIS A 435       9.715  12.768   3.834  1.00  0.760          H  
ATOM   6704 2HB  HIS A 435       9.228  11.151   4.264  1.00  0.760          H  
ATOM   6705  HD1 HIS A 435      10.820   9.368   3.804  1.00  0.760          H  
ATOM   6706  HD2 HIS A 435      11.690  12.786   1.581  1.00  0.760          H  
ATOM   6707  HE1 HIS A 435      12.657   8.697   2.305  1.00  0.760          H  
ATOM   6708  N   LEU A 436       7.082  13.810   3.388  1.00  0.370          N  
ATOM   6709  CA  LEU A 436       6.120  14.577   4.173  1.00  0.370          C  
ATOM   6710  C   LEU A 436       4.698  14.564   3.594  1.00  0.390          C  
ATOM   6711  O   LEU A 436       3.733  14.346   4.336  1.00  0.410          O  
ATOM   6712  CB  LEU A 436       6.697  16.011   4.310  1.00  0.520          C  
ATOM   6713  CG  LEU A 436       6.112  16.974   5.357  1.00  0.520          C  
ATOM   6714  CD1 LEU A 436       7.229  17.939   5.846  1.00  0.520          C  
ATOM   6715  CD2 LEU A 436       4.996  17.772   4.757  1.00  0.520          C  
ATOM   6716  H   LEU A 436       7.849  14.316   2.944  1.00  0.440          H  
ATOM   6717  HA  LEU A 436       6.046  14.120   5.146  1.00  0.440          H  
ATOM   6718 1HB  LEU A 436       7.772  15.957   4.444  1.00  0.620          H  
ATOM   6719 2HB  LEU A 436       6.518  16.489   3.363  1.00  0.620          H  
ATOM   6720  HG  LEU A 436       5.767  16.416   6.211  1.00  0.620          H  
ATOM   6721 1HD1 LEU A 436       6.823  18.621   6.599  1.00  0.620          H  
ATOM   6722 2HD1 LEU A 436       8.053  17.371   6.289  1.00  0.620          H  
ATOM   6723 3HD1 LEU A 436       7.609  18.519   5.006  1.00  0.620          H  
ATOM   6724 1HD2 LEU A 436       4.627  18.438   5.510  1.00  0.620          H  
ATOM   6725 2HD2 LEU A 436       5.366  18.345   3.911  1.00  0.620          H  
ATOM   6726 3HD2 LEU A 436       4.192  17.124   4.426  1.00  0.620          H  
ATOM   6727  N   GLN A 437       4.563  14.801   2.285  1.00  0.400          N  
ATOM   6728  CA  GLN A 437       3.266  14.860   1.600  1.00  0.430          C  
ATOM   6729  C   GLN A 437       2.960  13.539   0.891  1.00  0.440          C  
ATOM   6730  O   GLN A 437       3.713  12.575   1.031  1.00  0.480          O  
ATOM   6731  CB  GLN A 437       3.207  16.038   0.609  1.00  0.590          C  
ATOM   6732  CG  GLN A 437       3.290  17.461   1.224  1.00  0.590          C  
ATOM   6733  CD  GLN A 437       2.067  17.801   2.117  1.00  0.590          C  
ATOM   6734  OE1 GLN A 437       1.045  17.112   2.058  1.00  0.590          O  
ATOM   6735  NE2 GLN A 437       2.150  18.866   2.896  1.00  0.590          N  
ATOM   6736  H   GLN A 437       5.399  14.953   1.711  1.00  0.480          H  
ATOM   6737  HA  GLN A 437       2.492  15.009   2.352  1.00  0.520          H  
ATOM   6738 1HB  GLN A 437       4.041  15.942  -0.093  1.00  0.710          H  
ATOM   6739 2HB  GLN A 437       2.292  15.987   0.025  1.00  0.710          H  
ATOM   6740 1HG  GLN A 437       4.185  17.517   1.836  1.00  0.710          H  
ATOM   6741 2HG  GLN A 437       3.341  18.195   0.420  1.00  0.710          H  
ATOM   6742 1HE2 GLN A 437       1.358  19.112   3.459  1.00  0.710          H  
ATOM   6743 2HE2 GLN A 437       2.974  19.431   2.888  1.00  0.710          H  
ATOM   6744  N   SER A 438       1.791  13.455   0.236  1.00  0.490          N  
ATOM   6745  CA  SER A 438       1.369  12.234  -0.452  1.00  0.530          C  
ATOM   6746  C   SER A 438       2.145  12.012  -1.754  1.00  0.580          C  
ATOM   6747  O   SER A 438       2.860  12.894  -2.256  1.00  0.660          O  
ATOM   6748  CB  SER A 438      -0.123  12.250  -0.750  1.00  0.730          C  
ATOM   6749  OG  SER A 438      -0.445  13.177  -1.741  1.00  0.730          O  
ATOM   6750  H   SER A 438       1.182  14.257   0.177  1.00  0.590          H  
ATOM   6751  HA  SER A 438       1.570  11.383   0.203  1.00  0.640          H  
ATOM   6752 1HB  SER A 438      -0.454  11.263  -1.062  1.00  0.870          H  
ATOM   6753 2HB  SER A 438      -0.655  12.497   0.160  1.00  0.870          H  
ATOM   6754  HG  SER A 438      -1.364  12.932  -2.074  1.00  0.870          H  
ATOM   6755  N   HIS A 439       1.963  10.827  -2.319  1.00  0.570          N  
ATOM   6756  CA  HIS A 439       2.686  10.375  -3.508  1.00  0.630          C  
ATOM   6757  C   HIS A 439       1.839   9.406  -4.332  1.00  0.600          C  
ATOM   6758  O   HIS A 439       0.850   8.854  -3.834  1.00  0.570          O  
ATOM   6759  CB  HIS A 439       3.999   9.702  -3.045  1.00  0.860          C  
ATOM   6760  CG  HIS A 439       5.024   9.351  -4.096  1.00  0.860          C  
ATOM   6761  ND1 HIS A 439       4.957   8.202  -4.878  1.00  0.860          N  
ATOM   6762  CD2 HIS A 439       6.161   9.986  -4.456  1.00  0.860          C  
ATOM   6763  CE1 HIS A 439       6.006   8.162  -5.679  1.00  0.860          C  
ATOM   6764  NE2 HIS A 439       6.751   9.233  -5.442  1.00  0.860          N  
ATOM   6765  H   HIS A 439       1.329  10.191  -1.824  1.00  0.680          H  
ATOM   6766  HA  HIS A 439       2.942  11.226  -4.134  1.00  0.760          H  
ATOM   6767 1HB  HIS A 439       4.487  10.357  -2.320  1.00  1.030          H  
ATOM   6768 2HB  HIS A 439       3.767   8.798  -2.530  1.00  1.030          H  
ATOM   6769  HD1 HIS A 439       4.145   7.574  -4.990  1.00  1.030          H  
ATOM   6770  HD2 HIS A 439       6.631  10.908  -4.112  1.00  1.030          H  
ATOM   6771  HE1 HIS A 439       6.141   7.335  -6.379  1.00  1.030          H  
ATOM   6772  N   LYS A 440       2.109   9.303  -5.645  1.00  0.660          N  
ATOM   6773  CA  LYS A 440       1.377   8.316  -6.442  1.00  0.690          C  
ATOM   6774  C   LYS A 440       1.516   6.981  -5.742  1.00  0.630          C  
ATOM   6775  O   LYS A 440       2.619   6.614  -5.328  1.00  0.710          O  
ATOM   6776  CB  LYS A 440       1.900   8.202  -7.887  1.00  0.950          C  
ATOM   6777  CG  LYS A 440       1.646   9.418  -8.800  1.00  0.950          C  
ATOM   6778  CD  LYS A 440       2.008   9.124 -10.279  1.00  0.950          C  
ATOM   6779  CE  LYS A 440       1.698  10.339 -11.173  1.00  0.950          C  
ATOM   6780  NZ  LYS A 440       1.960  10.089 -12.650  1.00  0.950          N  
ATOM   6781  H   LYS A 440       2.858   9.837  -6.066  1.00  0.790          H  
ATOM   6782  HA  LYS A 440       0.318   8.563  -6.470  1.00  0.830          H  
ATOM   6783 1HB  LYS A 440       2.972   8.048  -7.857  1.00  1.140          H  
ATOM   6784 2HB  LYS A 440       1.468   7.328  -8.355  1.00  1.140          H  
ATOM   6785 1HG  LYS A 440       0.614   9.709  -8.753  1.00  1.140          H  
ATOM   6786 2HG  LYS A 440       2.248  10.250  -8.450  1.00  1.140          H  
ATOM   6787 1HD  LYS A 440       3.067   8.879 -10.359  1.00  1.140          H  
ATOM   6788 2HD  LYS A 440       1.429   8.273 -10.640  1.00  1.140          H  
ATOM   6789 1HE  LYS A 440       0.652  10.620 -11.044  1.00  1.140          H  
ATOM   6790 2HE  LYS A 440       2.327  11.165 -10.847  1.00  1.140          H  
ATOM   6791 1HZ  LYS A 440       1.752  10.928 -13.166  1.00  1.140          H  
ATOM   6792 2HZ  LYS A 440       2.923   9.844 -12.791  1.00  1.140          H  
ATOM   6793 3HZ  LYS A 440       1.366   9.330 -13.051  1.00  1.140          H  
ATOM   6794  N   GLY A 441       0.400   6.278  -5.563  1.00  0.580          N  
ATOM   6795  CA  GLY A 441       0.395   4.999  -4.881  1.00  0.550          C  
ATOM   6796  C   GLY A 441       0.205   3.893  -5.880  1.00  0.500          C  
ATOM   6797  O   GLY A 441       0.744   3.931  -6.988  1.00  0.730          O  
ATOM   6798  H   GLY A 441      -0.497   6.613  -5.928  1.00  0.700          H  
ATOM   6799 1HA  GLY A 441       1.328   4.862  -4.338  1.00  0.660          H  
ATOM   6800 2HA  GLY A 441      -0.410   4.970  -4.152  1.00  0.660          H  
ATOM   6801  N   ILE A 442      -0.533   2.875  -5.474  1.00  0.540          N  
ATOM   6802  CA  ILE A 442      -0.748   1.721  -6.321  1.00  0.680          C  
ATOM   6803  C   ILE A 442      -2.186   1.712  -6.764  1.00  0.750          C  
ATOM   6804  O   ILE A 442      -3.072   1.405  -5.968  1.00  0.850          O  
ATOM   6805  CB  ILE A 442      -0.466   0.465  -5.520  1.00  0.900          C  
ATOM   6806  CG1 ILE A 442       0.975   0.544  -4.998  1.00  0.900          C  
ATOM   6807  CG2 ILE A 442      -0.692  -0.763  -6.450  1.00  0.900          C  
ATOM   6808  CD1 ILE A 442       1.261  -0.396  -3.932  1.00  0.900          C  
ATOM   6809  H   ILE A 442      -0.956   2.908  -4.554  1.00  0.650          H  
ATOM   6810  HA  ILE A 442      -0.101   1.777  -7.195  1.00  0.820          H  
ATOM   6811  HB  ILE A 442      -1.133   0.404  -4.659  1.00  1.080          H  
ATOM   6812 1HG1 ILE A 442       1.641   0.343  -5.829  1.00  1.080          H  
ATOM   6813 2HG1 ILE A 442       1.186   1.526  -4.617  1.00  1.080          H  
ATOM   6814 1HG2 ILE A 442      -0.497  -1.680  -5.936  1.00  1.080          H  
ATOM   6815 2HG2 ILE A 442      -1.726  -0.784  -6.801  1.00  1.080          H  
ATOM   6816 3HG2 ILE A 442      -0.024  -0.689  -7.309  1.00  1.080          H  
ATOM   6817 1HD1 ILE A 442       2.300  -0.310  -3.619  1.00  1.080          H  
ATOM   6818 2HD1 ILE A 442       0.615  -0.178  -3.100  1.00  1.080          H  
ATOM   6819 3HD1 ILE A 442       1.069  -1.363  -4.280  1.00  1.080          H  
ATOM   6820  N   GLU A 443      -2.418   2.092  -8.022  1.00  0.820          N  
ATOM   6821  CA  GLU A 443      -3.783   2.244  -8.548  1.00  0.970          C  
ATOM   6822  C   GLU A 443      -4.615   3.046  -7.532  1.00  0.910          C  
ATOM   6823  O   GLU A 443      -5.767   2.721  -7.235  1.00  1.070          O  
ATOM   6824  CB  GLU A 443      -4.394   0.870  -8.834  1.00  1.300          C  
ATOM   6825  CG  GLU A 443      -3.610   0.065  -9.868  1.00  1.300          C  
ATOM   6826  CD  GLU A 443      -4.256  -1.235 -10.245  1.00  1.300          C  
ATOM   6827  OE1 GLU A 443      -5.181  -1.622  -9.579  1.00  1.300          O  
ATOM   6828  OE2 GLU A 443      -3.848  -1.846 -11.219  1.00  1.300          O  
ATOM   6829  H   GLU A 443      -1.611   2.273  -8.606  1.00  0.980          H  
ATOM   6830  HA  GLU A 443      -3.749   2.804  -9.484  1.00  1.160          H  
ATOM   6831 1HB  GLU A 443      -4.448   0.285  -7.915  1.00  1.560          H  
ATOM   6832 2HB  GLU A 443      -5.412   0.994  -9.207  1.00  1.560          H  
ATOM   6833 1HG  GLU A 443      -3.504   0.672 -10.736  1.00  1.560          H  
ATOM   6834 2HG  GLU A 443      -2.614  -0.135  -9.479  1.00  1.560          H  
ATOM   6835  N   GLY A 444      -3.995   4.098  -7.005  1.00  0.740          N  
ATOM   6836  CA  GLY A 444      -4.532   4.925  -5.946  1.00  0.760          C  
ATOM   6837  C   GLY A 444      -3.429   5.861  -5.488  1.00  0.710          C  
ATOM   6838  O   GLY A 444      -2.571   6.251  -6.295  1.00  0.850          O  
ATOM   6839  H   GLY A 444      -3.067   4.293  -7.347  1.00  0.890          H  
ATOM   6840 1HA  GLY A 444      -5.405   5.470  -6.276  1.00  0.910          H  
ATOM   6841 2HA  GLY A 444      -4.844   4.290  -5.117  1.00  0.910          H  
ATOM   6842  N   PHE A 445      -3.481   6.256  -4.216  1.00  0.700          N  
ATOM   6843  CA  PHE A 445      -2.529   7.199  -3.636  1.00  0.790          C  
ATOM   6844  C   PHE A 445      -1.934   6.591  -2.382  1.00  0.650          C  
ATOM   6845  O   PHE A 445      -2.516   5.677  -1.792  1.00  0.670          O  
ATOM   6846  CB  PHE A 445      -3.194   8.529  -3.235  1.00  1.070          C  
ATOM   6847  CG  PHE A 445      -4.197   8.392  -2.103  1.00  1.070          C  
ATOM   6848  CD1 PHE A 445      -3.769   8.429  -0.778  1.00  1.070          C  
ATOM   6849  CD2 PHE A 445      -5.552   8.246  -2.344  1.00  1.070          C  
ATOM   6850  CE1 PHE A 445      -4.644   8.300   0.262  1.00  1.070          C  
ATOM   6851  CE2 PHE A 445      -6.442   8.127  -1.291  1.00  1.070          C  
ATOM   6852  CZ  PHE A 445      -5.982   8.147   0.016  1.00  1.070          C  
ATOM   6853  H   PHE A 445      -4.207   5.881  -3.617  1.00  0.840          H  
ATOM   6854  HA  PHE A 445      -1.729   7.404  -4.343  1.00  0.950          H  
ATOM   6855 1HB  PHE A 445      -2.422   9.242  -2.921  1.00  1.280          H  
ATOM   6856 2HB  PHE A 445      -3.697   8.962  -4.095  1.00  1.280          H  
ATOM   6857  HD1 PHE A 445      -2.718   8.559  -0.566  1.00  1.280          H  
ATOM   6858  HD2 PHE A 445      -5.915   8.223  -3.367  1.00  1.280          H  
ATOM   6859  HE1 PHE A 445      -4.270   8.321   1.281  1.00  1.280          H  
ATOM   6860  HE2 PHE A 445      -7.509   8.010  -1.489  1.00  1.280          H  
ATOM   6861  HZ  PHE A 445      -6.684   8.047   0.851  1.00  1.280          H  
ATOM   6862  N   VAL A 446      -0.778   7.097  -1.978  1.00  0.590          N  
ATOM   6863  CA  VAL A 446      -0.201   6.711  -0.705  1.00  0.530          C  
ATOM   6864  C   VAL A 446      -0.056   8.004   0.130  1.00  0.520          C  
ATOM   6865  O   VAL A 446       0.400   9.020  -0.405  1.00  0.540          O  
ATOM   6866  CB  VAL A 446       1.158   5.963  -0.901  1.00  0.770          C  
ATOM   6867  CG1 VAL A 446       2.122   6.790  -1.663  1.00  0.770          C  
ATOM   6868  CG2 VAL A 446       1.790   5.632   0.417  1.00  0.770          C  
ATOM   6869  H   VAL A 446      -0.312   7.806  -2.554  1.00  0.710          H  
ATOM   6870  HA  VAL A 446      -0.892   6.022  -0.240  1.00  0.640          H  
ATOM   6871  HB  VAL A 446       0.982   5.043  -1.463  1.00  0.920          H  
ATOM   6872 1HG1 VAL A 446       3.038   6.261  -1.777  1.00  0.920          H  
ATOM   6873 2HG1 VAL A 446       1.719   7.006  -2.628  1.00  0.920          H  
ATOM   6874 3HG1 VAL A 446       2.322   7.708  -1.128  1.00  0.920          H  
ATOM   6875 1HG2 VAL A 446       2.693   5.131   0.220  1.00  0.920          H  
ATOM   6876 2HG2 VAL A 446       1.997   6.543   0.983  1.00  0.920          H  
ATOM   6877 3HG2 VAL A 446       1.163   4.991   0.993  1.00  0.920          H  
ATOM   6878  N   PRO A 447      -0.481   8.022   1.409  1.00  0.520          N  
ATOM   6879  CA  PRO A 447      -0.409   9.142   2.343  1.00  0.530          C  
ATOM   6880  C   PRO A 447       1.029   9.442   2.725  1.00  0.490          C  
ATOM   6881  O   PRO A 447       1.879   8.553   2.635  1.00  0.500          O  
ATOM   6882  CB  PRO A 447      -1.176   8.617   3.551  1.00  0.800          C  
ATOM   6883  CG  PRO A 447      -1.029   7.119   3.448  1.00  0.800          C  
ATOM   6884  CD  PRO A 447      -1.103   6.826   2.003  1.00  0.800          C  
ATOM   6885  HA  PRO A 447      -0.897  10.030   1.908  1.00  0.640          H  
ATOM   6886 1HB  PRO A 447      -0.716   9.005   4.466  1.00  0.950          H  
ATOM   6887 2HB  PRO A 447      -2.213   8.973   3.529  1.00  0.950          H  
ATOM   6888 1HG  PRO A 447      -0.045   6.843   3.856  1.00  0.950          H  
ATOM   6889 2HG  PRO A 447      -1.754   6.566   4.028  1.00  0.950          H  
ATOM   6890 1HD  PRO A 447      -0.544   5.933   1.862  1.00  0.950          H  
ATOM   6891 2HD  PRO A 447      -2.152   6.720   1.675  1.00  0.950          H  
ATOM   6892  N   GLY A 448       1.304  10.670   3.163  1.00  0.490          N  
ATOM   6893  CA  GLY A 448       2.648  11.017   3.613  1.00  0.470          C  
ATOM   6894  C   GLY A 448       2.821  10.822   5.114  1.00  0.450          C  
ATOM   6895  O   GLY A 448       1.894  10.381   5.821  1.00  0.470          O  
ATOM   6896  H   GLY A 448       0.578  11.391   3.249  1.00  0.590          H  
ATOM   6897 1HA  GLY A 448       3.389  10.429   3.071  1.00  0.560          H  
ATOM   6898 2HA  GLY A 448       2.848  12.059   3.373  1.00  0.560          H  
ATOM   6899  N   ILE A 449       3.996  11.207   5.609  1.00  0.450          N  
ATOM   6900  CA  ILE A 449       4.303  11.112   7.026  1.00  0.460          C  
ATOM   6901  C   ILE A 449       3.357  12.006   7.837  1.00  0.480          C  
ATOM   6902  O   ILE A 449       2.970  11.627   8.944  1.00  0.480          O  
ATOM   6903  CB  ILE A 449       5.778  11.409   7.366  1.00  0.640          C  
ATOM   6904  CG1 ILE A 449       6.694  10.320   6.783  1.00  0.640          C  
ATOM   6905  CG2 ILE A 449       5.933  11.403   8.890  1.00  0.640          C  
ATOM   6906  CD1 ILE A 449       8.174  10.678   6.830  1.00  0.640          C  
ATOM   6907  H   ILE A 449       4.705  11.546   4.946  1.00  0.540          H  
ATOM   6908  HA  ILE A 449       4.123  10.083   7.336  1.00  0.550          H  
ATOM   6909  HB  ILE A 449       6.077  12.362   6.949  1.00  0.770          H  
ATOM   6910 1HG1 ILE A 449       6.545   9.389   7.330  1.00  0.770          H  
ATOM   6911 2HG1 ILE A 449       6.419  10.154   5.746  1.00  0.770          H  
ATOM   6912 1HG2 ILE A 449       6.951  11.587   9.185  1.00  0.770          H  
ATOM   6913 2HG2 ILE A 449       5.315  12.170   9.321  1.00  0.770          H  
ATOM   6914 3HG2 ILE A 449       5.629  10.428   9.274  1.00  0.770          H  
ATOM   6915 1HD1 ILE A 449       8.762   9.876   6.389  1.00  0.770          H  
ATOM   6916 2HD1 ILE A 449       8.331  11.589   6.271  1.00  0.770          H  
ATOM   6917 3HD1 ILE A 449       8.516  10.827   7.844  1.00  0.770          H  
ATOM   6918  N   THR A 450       3.026  13.218   7.335  1.00  0.490          N  
ATOM   6919  CA  THR A 450       2.154  14.114   8.109  1.00  0.530          C  
ATOM   6920  C   THR A 450       0.805  13.493   8.356  1.00  0.490          C  
ATOM   6921  O   THR A 450       0.206  13.678   9.427  1.00  0.450          O  
ATOM   6922  CB  THR A 450       1.833  15.417   7.357  1.00  0.730          C  
ATOM   6923  OG1 THR A 450       1.183  15.073   6.137  1.00  0.730          O  
ATOM   6924  CG2 THR A 450       3.044  16.208   7.069  1.00  0.730          C  
ATOM   6925  H   THR A 450       3.344  13.511   6.403  1.00  0.590          H  
ATOM   6926  HA  THR A 450       2.607  14.319   9.068  1.00  0.640          H  
ATOM   6927  HB  THR A 450       1.155  16.009   7.948  1.00  0.870          H  
ATOM   6928  HG1 THR A 450       0.766  15.858   5.763  1.00  0.870          H  
ATOM   6929 1HG2 THR A 450       2.754  17.094   6.530  1.00  0.870          H  
ATOM   6930 2HG2 THR A 450       3.538  16.495   7.972  1.00  0.870          H  
ATOM   6931 3HG2 THR A 450       3.702  15.614   6.472  1.00  0.870          H  
ATOM   6932  N   HIS A 451       0.337  12.679   7.419  1.00  0.520          N  
ATOM   6933  CA  HIS A 451      -0.954  12.074   7.583  1.00  0.520          C  
ATOM   6934  C   HIS A 451      -0.828  10.972   8.629  1.00  0.480          C  
ATOM   6935  O   HIS A 451      -1.612  10.901   9.576  1.00  0.480          O  
ATOM   6936  CB  HIS A 451      -1.439  11.516   6.237  1.00  0.730          C  
ATOM   6937  CG  HIS A 451      -1.587  12.607   5.179  1.00  0.730          C  
ATOM   6938  ND1 HIS A 451      -0.645  12.804   4.155  1.00  0.730          N  
ATOM   6939  CD2 HIS A 451      -2.514  13.585   5.028  1.00  0.730          C  
ATOM   6940  CE1 HIS A 451      -1.007  13.866   3.440  1.00  0.730          C  
ATOM   6941  NE2 HIS A 451      -2.132  14.355   3.953  1.00  0.730          N  
ATOM   6942  H   HIS A 451       0.857  12.548   6.556  1.00  0.620          H  
ATOM   6943  HA  HIS A 451      -1.672  12.802   7.932  1.00  0.620          H  
ATOM   6944 1HB  HIS A 451      -0.721  10.789   5.881  1.00  0.870          H  
ATOM   6945 2HB  HIS A 451      -2.396  11.012   6.364  1.00  0.870          H  
ATOM   6946  HD2 HIS A 451      -3.383  13.749   5.646  1.00  0.870          H  
ATOM   6947  HE1 HIS A 451      -0.470  14.276   2.580  1.00  0.870          H  
ATOM   6948  HE2 HIS A 451      -2.656  15.204   3.597  1.00  0.870          H  
ATOM   6949  N   ARG A 452       0.227  10.161   8.536  1.00  0.480          N  
ATOM   6950  CA  ARG A 452       0.404   9.054   9.481  1.00  0.470          C  
ATOM   6951  C   ARG A 452       0.608   9.508  10.928  1.00  0.450          C  
ATOM   6952  O   ARG A 452       0.148   8.855  11.875  1.00  0.490          O  
ATOM   6953  CB  ARG A 452       1.580   8.187   9.078  1.00  0.660          C  
ATOM   6954  CG  ARG A 452       1.428   7.427   7.759  1.00  0.660          C  
ATOM   6955  CD  ARG A 452       0.360   6.398   7.822  1.00  0.660          C  
ATOM   6956  NE  ARG A 452       0.320   5.594   6.626  1.00  0.660          N  
ATOM   6957  CZ  ARG A 452      -0.653   4.709   6.319  1.00  0.660          C  
ATOM   6958  NH1 ARG A 452      -1.674   4.517   7.119  1.00  0.660          N  
ATOM   6959  NH2 ARG A 452      -0.579   4.029   5.212  1.00  0.660          N  
ATOM   6960  H   ARG A 452       0.876  10.283   7.751  1.00  0.580          H  
ATOM   6961  HA  ARG A 452      -0.501   8.455   9.462  1.00  0.560          H  
ATOM   6962 1HB  ARG A 452       2.474   8.808   9.003  1.00  0.790          H  
ATOM   6963 2HB  ARG A 452       1.754   7.451   9.861  1.00  0.790          H  
ATOM   6964 1HG  ARG A 452       1.167   8.130   6.967  1.00  0.790          H  
ATOM   6965 2HG  ARG A 452       2.367   6.938   7.506  1.00  0.790          H  
ATOM   6966 1HD  ARG A 452       0.535   5.741   8.676  1.00  0.790          H  
ATOM   6967 2HD  ARG A 452      -0.605   6.882   7.918  1.00  0.790          H  
ATOM   6968  HE  ARG A 452       1.085   5.698   5.970  1.00  0.790          H  
ATOM   6969 1HH1 ARG A 452      -1.753   5.025   7.978  1.00  0.790          H  
ATOM   6970 2HH1 ARG A 452      -2.388   3.846   6.857  1.00  0.790          H  
ATOM   6971 1HH2 ARG A 452       0.203   4.156   4.591  1.00  0.790          H  
ATOM   6972 2HH2 ARG A 452      -1.311   3.334   4.995  1.00  0.790          H  
ATOM   6973  N   LEU A 453       1.303  10.623  11.113  1.00  0.400          N  
ATOM   6974  CA  LEU A 453       1.569  11.121  12.454  1.00  0.390          C  
ATOM   6975  C   LEU A 453       0.517  12.113  12.955  1.00  0.370          C  
ATOM   6976  O   LEU A 453       0.642  12.617  14.069  1.00  0.390          O  
ATOM   6977  CB  LEU A 453       2.953  11.803  12.508  1.00  0.550          C  
ATOM   6978  CG  LEU A 453       4.210  10.917  12.176  1.00  0.550          C  
ATOM   6979  CD1 LEU A 453       5.450  11.766  12.220  1.00  0.550          C  
ATOM   6980  CD2 LEU A 453       4.356   9.810  13.154  1.00  0.550          C  
ATOM   6981  H   LEU A 453       1.701  11.102  10.298  1.00  0.480          H  
ATOM   6982  HA  LEU A 453       1.557  10.278  13.138  1.00  0.470          H  
ATOM   6983 1HB  LEU A 453       2.941  12.626  11.792  1.00  0.660          H  
ATOM   6984 2HB  LEU A 453       3.092  12.219  13.502  1.00  0.660          H  
ATOM   6985  HG  LEU A 453       4.103  10.508  11.171  1.00  0.660          H  
ATOM   6986 1HD1 LEU A 453       6.321  11.156  11.977  1.00  0.660          H  
ATOM   6987 2HD1 LEU A 453       5.375  12.575  11.518  1.00  0.660          H  
ATOM   6988 3HD1 LEU A 453       5.554  12.159  13.199  1.00  0.660          H  
ATOM   6989 1HD2 LEU A 453       5.237   9.229  12.905  1.00  0.660          H  
ATOM   6990 2HD2 LEU A 453       4.470  10.224  14.154  1.00  0.660          H  
ATOM   6991 3HD2 LEU A 453       3.483   9.177  13.114  1.00  0.660          H  
ATOM   6992  N   ASP A 454      -0.515  12.410  12.151  1.00  0.370          N  
ATOM   6993  CA  ASP A 454      -1.534  13.411  12.494  1.00  0.370          C  
ATOM   6994  C   ASP A 454      -0.920  14.772  12.860  1.00  0.360          C  
ATOM   6995  O   ASP A 454      -1.362  15.398  13.828  1.00  0.420          O  
ATOM   6996  CB  ASP A 454      -2.396  12.911  13.669  1.00  0.520          C  
ATOM   6997  CG  ASP A 454      -3.748  13.652  13.835  1.00  0.520          C  
ATOM   6998  OD1 ASP A 454      -4.265  14.150  12.862  1.00  0.520          O  
ATOM   6999  OD2 ASP A 454      -4.264  13.678  14.940  1.00  0.520          O  
ATOM   7000  H   ASP A 454      -0.634  11.901  11.269  1.00  0.440          H  
ATOM   7001  HA  ASP A 454      -2.176  13.542  11.630  1.00  0.440          H  
ATOM   7002 1HB  ASP A 454      -2.595  11.847  13.534  1.00  0.620          H  
ATOM   7003 2HB  ASP A 454      -1.832  13.018  14.597  1.00  0.620          H  
ATOM   7004  N   LEU A 455       0.084  15.217  12.088  1.00  0.350          N  
ATOM   7005  CA  LEU A 455       0.807  16.471  12.343  1.00  0.360          C  
ATOM   7006  C   LEU A 455       0.838  17.499  11.210  1.00  0.380          C  
ATOM   7007  O   LEU A 455       0.647  17.153  10.045  1.00  0.520          O  
ATOM   7008  CB  LEU A 455       2.241  16.159  12.776  1.00  0.500          C  
ATOM   7009  CG  LEU A 455       2.454  15.463  14.112  1.00  0.500          C  
ATOM   7010  CD1 LEU A 455       3.876  15.161  14.252  1.00  0.500          C  
ATOM   7011  CD2 LEU A 455       2.015  16.340  15.279  1.00  0.500          C  
ATOM   7012  H   LEU A 455       0.332  14.639  11.276  1.00  0.420          H  
ATOM   7013  HA  LEU A 455       0.301  16.928  13.177  1.00  0.430          H  
ATOM   7014 1HB  LEU A 455       2.576  15.445  12.065  1.00  0.600          H  
ATOM   7015 2HB  LEU A 455       2.891  17.013  12.692  1.00  0.600          H  
ATOM   7016  HG  LEU A 455       1.909  14.553  14.137  1.00  0.600          H  
ATOM   7017 1HD1 LEU A 455       3.995  14.682  15.195  1.00  0.600          H  
ATOM   7018 2HD1 LEU A 455       4.199  14.507  13.455  1.00  0.600          H  
ATOM   7019 3HD1 LEU A 455       4.461  16.080  14.236  1.00  0.600          H  
ATOM   7020 1HD2 LEU A 455       2.204  15.815  16.218  1.00  0.600          H  
ATOM   7021 2HD2 LEU A 455       2.561  17.256  15.278  1.00  0.600          H  
ATOM   7022 3HD2 LEU A 455       0.953  16.564  15.227  1.00  0.600          H  
ATOM   7023  N   PRO A 456       1.004  18.799  11.543  1.00  0.450          N  
ATOM   7024  CA  PRO A 456       1.111  19.911  10.621  1.00  0.490          C  
ATOM   7025  C   PRO A 456       2.369  19.891   9.758  1.00  0.460          C  
ATOM   7026  O   PRO A 456       3.460  19.541  10.236  1.00  0.530          O  
ATOM   7027  CB  PRO A 456       1.117  21.101  11.580  1.00  0.730          C  
ATOM   7028  CG  PRO A 456       1.604  20.584  12.883  1.00  0.730          C  
ATOM   7029  CD  PRO A 456       1.126  19.211  12.976  1.00  0.730          C  
ATOM   7030  HA  PRO A 456       0.213  19.934   9.983  1.00  0.590          H  
ATOM   7031 1HB  PRO A 456       1.762  21.886  11.195  1.00  0.880          H  
ATOM   7032 2HB  PRO A 456       0.122  21.492  11.661  1.00  0.880          H  
ATOM   7033 1HG  PRO A 456       2.699  20.652  12.943  1.00  0.880          H  
ATOM   7034 2HG  PRO A 456       1.206  21.189  13.706  1.00  0.880          H  
ATOM   7035 1HD  PRO A 456       1.880  18.692  13.533  1.00  0.880          H  
ATOM   7036 2HD  PRO A 456       0.181  19.190  13.482  1.00  0.880          H  
ATOM   7037  N   ALA A 457       2.202  20.374   8.516  1.00  0.530          N  
ATOM   7038  CA  ALA A 457       3.253  20.531   7.506  1.00  0.600          C  
ATOM   7039  C   ALA A 457       3.889  21.919   7.501  1.00  0.500          C  
ATOM   7040  O   ALA A 457       3.294  22.880   7.013  1.00  0.520          O  
ATOM   7041  CB  ALA A 457       2.657  20.289   6.126  1.00  0.810          C  
ATOM   7042  H   ALA A 457       1.263  20.632   8.236  1.00  0.640          H  
ATOM   7043  HA  ALA A 457       4.039  19.800   7.719  1.00  0.720          H  
ATOM   7044 1HB  ALA A 457       3.432  20.389   5.371  1.00  0.970          H  
ATOM   7045 2HB  ALA A 457       2.222  19.297   6.080  1.00  0.970          H  
ATOM   7046 3HB  ALA A 457       1.878  21.031   5.939  1.00  0.970          H  
ATOM   7047  N   LEU A 458       5.118  22.022   7.965  1.00  0.510          N  
ATOM   7048  CA  LEU A 458       5.795  23.308   8.073  1.00  0.470          C  
ATOM   7049  C   LEU A 458       6.835  23.482   6.977  1.00  0.560          C  
ATOM   7050  O   LEU A 458       7.360  22.509   6.415  1.00  0.730          O  
ATOM   7051  CB  LEU A 458       6.499  23.439   9.441  1.00  0.670          C  
ATOM   7052  CG  LEU A 458       5.684  23.795  10.736  1.00  0.670          C  
ATOM   7053  CD1 LEU A 458       5.079  25.195  10.607  1.00  0.670          C  
ATOM   7054  CD2 LEU A 458       4.609  22.750  10.990  1.00  0.670          C  
ATOM   7055  H   LEU A 458       5.588  21.193   8.327  1.00  0.610          H  
ATOM   7056  HA  LEU A 458       5.063  24.099   7.962  1.00  0.560          H  
ATOM   7057 1HB  LEU A 458       6.952  22.495   9.648  1.00  0.810          H  
ATOM   7058 2HB  LEU A 458       7.289  24.183   9.339  1.00  0.810          H  
ATOM   7059  HG  LEU A 458       6.356  23.791  11.575  1.00  0.810          H  
ATOM   7060 1HD1 LEU A 458       4.533  25.454  11.498  1.00  0.810          H  
ATOM   7061 2HD1 LEU A 458       5.868  25.929  10.446  1.00  0.810          H  
ATOM   7062 3HD1 LEU A 458       4.425  25.230   9.782  1.00  0.810          H  
ATOM   7063 1HD2 LEU A 458       4.086  22.995  11.901  1.00  0.810          H  
ATOM   7064 2HD2 LEU A 458       3.901  22.736  10.181  1.00  0.810          H  
ATOM   7065 3HD2 LEU A 458       5.066  21.762  11.090  1.00  0.810          H  
ATOM   7066  N   LYS A 459       7.101  24.736   6.646  1.00  0.610          N  
ATOM   7067  CA  LYS A 459       8.103  25.098   5.659  1.00  0.850          C  
ATOM   7068  C   LYS A 459       8.655  26.472   5.990  1.00  0.740          C  
ATOM   7069  O   LYS A 459       8.046  27.243   6.736  1.00  0.640          O  
ATOM   7070  CB  LYS A 459       7.488  25.088   4.253  1.00  1.090          C  
ATOM   7071  CG  LYS A 459       8.460  25.331   3.083  1.00  1.090          C  
ATOM   7072  CD  LYS A 459       7.779  25.236   1.753  1.00  1.090          C  
ATOM   7073  CE  LYS A 459       8.739  25.507   0.617  1.00  1.090          C  
ATOM   7074  NZ  LYS A 459       8.049  25.456  -0.704  1.00  1.090          N  
ATOM   7075  H   LYS A 459       6.567  25.487   7.097  1.00  0.730          H  
ATOM   7076  HA  LYS A 459       8.925  24.383   5.701  1.00  1.020          H  
ATOM   7077 1HB  LYS A 459       7.010  24.125   4.090  1.00  1.310          H  
ATOM   7078 2HB  LYS A 459       6.711  25.853   4.198  1.00  1.310          H  
ATOM   7079 1HG  LYS A 459       8.904  26.318   3.120  1.00  1.310          H  
ATOM   7080 2HG  LYS A 459       9.230  24.581   3.121  1.00  1.310          H  
ATOM   7081 1HD  LYS A 459       7.360  24.242   1.623  1.00  1.310          H  
ATOM   7082 2HD  LYS A 459       6.971  25.964   1.717  1.00  1.310          H  
ATOM   7083 1HE  LYS A 459       9.185  26.493   0.749  1.00  1.310          H  
ATOM   7084 2HE  LYS A 459       9.529  24.758   0.632  1.00  1.310          H  
ATOM   7085 1HZ  LYS A 459       8.710  25.637  -1.446  1.00  1.310          H  
ATOM   7086 2HZ  LYS A 459       7.637  24.542  -0.835  1.00  1.310          H  
ATOM   7087 3HZ  LYS A 459       7.317  26.158  -0.728  1.00  1.310          H  
ATOM   7088  N   VAL A 460       9.812  26.791   5.449  1.00  0.980          N  
ATOM   7089  CA  VAL A 460      10.350  28.113   5.681  1.00  1.090          C  
ATOM   7090  C   VAL A 460      10.590  28.887   4.397  1.00  1.180          C  
ATOM   7091  O   VAL A 460      11.054  28.339   3.392  1.00  1.410          O  
ATOM   7092  CB  VAL A 460      11.609  27.998   6.524  1.00  1.480          C  
ATOM   7093  CG1 VAL A 460      11.212  27.427   7.882  1.00  1.480          C  
ATOM   7094  CG2 VAL A 460      12.646  27.100   5.826  1.00  1.480          C  
ATOM   7095  H   VAL A 460      10.285  26.127   4.855  1.00  1.180          H  
ATOM   7096  HA  VAL A 460       9.627  28.684   6.263  1.00  1.310          H  
ATOM   7097  HB  VAL A 460      12.012  28.986   6.677  1.00  1.780          H  
ATOM   7098 1HG1 VAL A 460      12.042  27.358   8.520  1.00  1.780          H  
ATOM   7099 2HG1 VAL A 460      10.483  28.086   8.328  1.00  1.780          H  
ATOM   7100 3HG1 VAL A 460      10.786  26.440   7.769  1.00  1.780          H  
ATOM   7101 1HG2 VAL A 460      13.533  27.025   6.429  1.00  1.780          H  
ATOM   7102 2HG2 VAL A 460      12.239  26.108   5.681  1.00  1.780          H  
ATOM   7103 3HG2 VAL A 460      12.911  27.526   4.866  1.00  1.780          H  
ATOM   7104  N   SER A 461      10.282  30.180   4.472  1.00  1.140          N  
ATOM   7105  CA  SER A 461      10.401  31.105   3.347  1.00  1.370          C  
ATOM   7106  C   SER A 461      11.491  32.169   3.481  1.00  1.560          C  
ATOM   7107  O   SER A 461      11.880  32.574   4.587  1.00  1.520          O  
ATOM   7108  CB  SER A 461       9.061  31.787   3.111  1.00  1.830          C  
ATOM   7109  OG  SER A 461       8.088  30.860   2.711  1.00  1.830          O  
ATOM   7110  H   SER A 461       9.900  30.508   5.367  1.00  1.370          H  
ATOM   7111  HA  SER A 461      10.634  30.513   2.461  1.00  1.640          H  
ATOM   7112 1HB  SER A 461       8.740  32.274   4.039  1.00  2.190          H  
ATOM   7113 2HB  SER A 461       9.163  32.563   2.356  1.00  2.190          H  
ATOM   7114  HG  SER A 461       7.255  31.334   2.697  1.00  2.190          H  
ATOM   7115  N   ASP A 462      11.836  32.744   2.310  1.00  1.840          N  
ATOM   7116  CA  ASP A 462      12.839  33.804   2.068  1.00  2.090          C  
ATOM   7117  C   ASP A 462      12.609  35.067   2.885  1.00  2.130          C  
ATOM   7118  O   ASP A 462      13.510  35.884   3.069  1.00  2.320          O  
ATOM   7119  CB  ASP A 462      12.813  34.207   0.591  1.00  2.830          C  
ATOM   7120  CG  ASP A 462      13.349  33.144  -0.351  1.00  2.830          C  
ATOM   7121  OD1 ASP A 462      13.984  32.228   0.099  1.00  2.830          O  
ATOM   7122  OD2 ASP A 462      13.093  33.254  -1.521  1.00  2.830          O  
ATOM   7123  H   ASP A 462      11.419  32.339   1.481  1.00  2.210          H  
ATOM   7124  HA  ASP A 462      13.824  33.404   2.318  1.00  2.510          H  
ATOM   7125 1HB  ASP A 462      11.792  34.449   0.298  1.00  3.390          H  
ATOM   7126 2HB  ASP A 462      13.407  35.112   0.459  1.00  3.390          H  
ATOM   7127  N   SER A 463      11.390  35.218   3.371  1.00  2.000          N  
ATOM   7128  CA  SER A 463      10.937  36.330   4.180  1.00  2.080          C  
ATOM   7129  C   SER A 463      11.405  36.203   5.631  1.00  1.930          C  
ATOM   7130  O   SER A 463      11.153  37.104   6.436  1.00  2.000          O  
ATOM   7131  CB  SER A 463       9.425  36.429   4.134  1.00  2.880          C  
ATOM   7132  OG  SER A 463       8.830  35.278   4.665  1.00  2.880          O  
ATOM   7133  H   SER A 463      10.715  34.495   3.172  1.00  2.400          H  
ATOM   7134  HA  SER A 463      11.357  37.247   3.767  1.00  2.500          H  
ATOM   7135 1HB  SER A 463       9.108  37.295   4.713  1.00  3.460          H  
ATOM   7136 2HB  SER A 463       9.092  36.578   3.111  1.00  3.460          H  
ATOM   7137  HG  SER A 463       7.931  35.551   4.966  1.00  3.460          H  
ATOM   7138  N   ASN A 464      12.119  35.101   5.947  1.00  1.790          N  
ATOM   7139  CA  ASN A 464      12.603  34.771   7.285  1.00  1.730          C  
ATOM   7140  C   ASN A 464      11.401  34.468   8.153  1.00  1.570          C  
ATOM   7141  O   ASN A 464      11.254  34.973   9.269  1.00  1.650          O  
ATOM   7142  CB  ASN A 464      13.439  35.924   7.856  1.00  2.450          C  
ATOM   7143  CG  ASN A 464      14.373  35.576   9.032  1.00  2.450          C  
ATOM   7144  OD1 ASN A 464      14.950  34.487   9.176  1.00  2.450          O  
ATOM   7145  ND2 ASN A 464      14.535  36.547   9.902  1.00  2.450          N  
ATOM   7146  H   ASN A 464      12.275  34.407   5.214  1.00  2.150          H  
ATOM   7147  HA  ASN A 464      13.212  33.867   7.226  1.00  2.080          H  
ATOM   7148 1HB  ASN A 464      14.041  36.351   7.054  1.00  2.940          H  
ATOM   7149 2HB  ASN A 464      12.774  36.708   8.207  1.00  2.940          H  
ATOM   7150 1HD2 ASN A 464      15.127  36.414  10.699  1.00  2.940          H  
ATOM   7151 2HD2 ASN A 464      14.062  37.419   9.769  1.00  2.940          H  
ATOM   7152  N   GLN A 465      10.525  33.626   7.600  1.00  1.460          N  
ATOM   7153  CA  GLN A 465       9.312  33.214   8.292  1.00  1.420          C  
ATOM   7154  C   GLN A 465       9.046  31.714   8.274  1.00  1.090          C  
ATOM   7155  O   GLN A 465       9.295  31.002   7.294  1.00  0.960          O  
ATOM   7156  CB  GLN A 465       8.091  33.924   7.710  1.00  2.000          C  
ATOM   7157  CG  GLN A 465       8.077  35.421   7.913  1.00  2.000          C  
ATOM   7158  CD  GLN A 465       6.853  36.062   7.327  1.00  2.000          C  
ATOM   7159  OE1 GLN A 465       6.658  36.056   6.093  1.00  2.000          O  
ATOM   7160  NE2 GLN A 465       6.022  36.607   8.197  1.00  2.000          N  
ATOM   7161  H   GLN A 465      10.761  33.257   6.674  1.00  1.750          H  
ATOM   7162  HA  GLN A 465       9.406  33.514   9.336  1.00  1.700          H  
ATOM   7163 1HB  GLN A 465       8.035  33.726   6.641  1.00  2.400          H  
ATOM   7164 2HB  GLN A 465       7.194  33.517   8.158  1.00  2.400          H  
ATOM   7165 1HG  GLN A 465       8.096  35.632   8.982  1.00  2.400          H  
ATOM   7166 2HG  GLN A 465       8.950  35.856   7.434  1.00  2.400          H  
ATOM   7167 1HE2 GLN A 465       5.158  37.053   7.896  1.00  2.400          H  
ATOM   7168 2HE2 GLN A 465       6.231  36.566   9.203  1.00  2.400          H  
ATOM   7169  N   PHE A 466       8.459  31.269   9.379  1.00  1.100          N  
ATOM   7170  CA  PHE A 466       8.021  29.902   9.623  1.00  0.920          C  
ATOM   7171  C   PHE A 466       6.524  29.792   9.312  1.00  0.770          C  
ATOM   7172  O   PHE A 466       5.688  30.328  10.043  1.00  0.880          O  
ATOM   7173  CB  PHE A 466       8.364  29.625  11.094  1.00  1.360          C  
ATOM   7174  CG  PHE A 466       8.127  28.297  11.645  1.00  1.360          C  
ATOM   7175  CD1 PHE A 466       8.727  27.175  11.116  1.00  1.360          C  
ATOM   7176  CD2 PHE A 466       7.337  28.173  12.768  1.00  1.360          C  
ATOM   7177  CE1 PHE A 466       8.521  25.974  11.697  1.00  1.360          C  
ATOM   7178  CE2 PHE A 466       7.135  26.981  13.345  1.00  1.360          C  
ATOM   7179  CZ  PHE A 466       7.727  25.880  12.810  1.00  1.360          C  
ATOM   7180  H   PHE A 466       8.318  31.927  10.133  1.00  1.320          H  
ATOM   7181  HA  PHE A 466       8.564  29.224   8.965  1.00  1.100          H  
ATOM   7182 1HB  PHE A 466       9.418  29.849  11.247  1.00  1.630          H  
ATOM   7183 2HB  PHE A 466       7.813  30.332  11.711  1.00  1.630          H  
ATOM   7184  HD1 PHE A 466       9.367  27.252  10.241  1.00  1.630          H  
ATOM   7185  HD2 PHE A 466       6.884  29.055  13.190  1.00  1.630          H  
ATOM   7186  HE1 PHE A 466       8.990  25.099  11.283  1.00  1.630          H  
ATOM   7187  HE2 PHE A 466       6.513  26.903  14.235  1.00  1.630          H  
ATOM   7188  HZ  PHE A 466       7.571  24.941  13.260  1.00  1.630          H  
ATOM   7189  N   THR A 467       6.186  29.104   8.217  1.00  0.690          N  
ATOM   7190  CA  THR A 467       4.808  29.044   7.710  1.00  0.730          C  
ATOM   7191  C   THR A 467       4.340  27.610   7.457  1.00  0.640          C  
ATOM   7192  O   THR A 467       5.091  26.658   7.682  1.00  0.630          O  
ATOM   7193  CB  THR A 467       4.675  29.880   6.413  1.00  1.010          C  
ATOM   7194  OG1 THR A 467       5.451  29.283   5.363  1.00  1.010          O  
ATOM   7195  CG2 THR A 467       5.187  31.317   6.655  1.00  1.010          C  
ATOM   7196  H   THR A 467       6.910  28.619   7.675  1.00  0.830          H  
ATOM   7197  HA  THR A 467       4.145  29.479   8.459  1.00  0.880          H  
ATOM   7198  HB  THR A 467       3.640  29.919   6.108  1.00  1.210          H  
ATOM   7199  HG1 THR A 467       5.032  28.471   5.050  1.00  1.210          H  
ATOM   7200 1HG2 THR A 467       5.083  31.897   5.741  1.00  1.210          H  
ATOM   7201 2HG2 THR A 467       4.598  31.778   7.446  1.00  1.210          H  
ATOM   7202 3HG2 THR A 467       6.232  31.297   6.942  1.00  1.210          H  
ATOM   7203  N   VAL A 468       3.087  27.456   6.999  1.00  0.700          N  
ATOM   7204  CA  VAL A 468       2.523  26.123   6.738  1.00  0.650          C  
ATOM   7205  C   VAL A 468       2.132  25.840   5.296  1.00  0.750          C  
ATOM   7206  O   VAL A 468       1.630  26.703   4.572  1.00  0.980          O  
ATOM   7207  CB  VAL A 468       1.296  25.870   7.641  1.00  0.930          C  
ATOM   7208  CG1 VAL A 468       1.733  25.770   9.035  1.00  0.930          C  
ATOM   7209  CG2 VAL A 468       0.286  27.018   7.524  1.00  0.930          C  
ATOM   7210  H   VAL A 468       2.528  28.285   6.822  1.00  0.840          H  
ATOM   7211  HA  VAL A 468       3.278  25.388   7.011  1.00  0.780          H  
ATOM   7212  HB  VAL A 468       0.819  24.925   7.356  1.00  1.120          H  
ATOM   7213 1HG1 VAL A 468       0.887  25.607   9.688  1.00  1.120          H  
ATOM   7214 2HG1 VAL A 468       2.415  24.940   9.109  1.00  1.120          H  
ATOM   7215 3HG1 VAL A 468       2.216  26.670   9.291  1.00  1.120          H  
ATOM   7216 1HG2 VAL A 468      -0.549  26.800   8.184  1.00  1.120          H  
ATOM   7217 2HG2 VAL A 468       0.736  27.958   7.821  1.00  1.120          H  
ATOM   7218 3HG2 VAL A 468      -0.074  27.103   6.499  1.00  1.120          H  
ATOM   7219  N   GLU A 469       2.360  24.591   4.906  1.00  0.680          N  
ATOM   7220  CA  GLU A 469       2.041  24.068   3.583  1.00  0.890          C  
ATOM   7221  C   GLU A 469       0.851  23.133   3.638  1.00  0.880          C  
ATOM   7222  O   GLU A 469       0.318  22.866   4.716  1.00  1.050          O  
ATOM   7223  CB  GLU A 469       3.253  23.353   3.001  1.00  1.160          C  
ATOM   7224  CG  GLU A 469       4.378  24.272   2.634  1.00  1.160          C  
ATOM   7225  CD  GLU A 469       4.071  25.120   1.413  1.00  1.160          C  
ATOM   7226  OE1 GLU A 469       3.404  24.633   0.531  1.00  1.160          O  
ATOM   7227  OE2 GLU A 469       4.500  26.244   1.358  1.00  1.160          O  
ATOM   7228  H   GLU A 469       2.765  23.955   5.599  1.00  0.820          H  
ATOM   7229  HA  GLU A 469       1.785  24.903   2.930  1.00  1.070          H  
ATOM   7230 1HB  GLU A 469       3.638  22.641   3.735  1.00  1.390          H  
ATOM   7231 2HB  GLU A 469       2.970  22.788   2.117  1.00  1.390          H  
ATOM   7232 1HG  GLU A 469       4.572  24.933   3.477  1.00  1.390          H  
ATOM   7233 2HG  GLU A 469       5.260  23.677   2.456  1.00  1.390          H  
ATOM   7234  N   GLN A 470       0.434  22.632   2.478  1.00  0.890          N  
ATOM   7235  CA  GLN A 470      -0.730  21.764   2.416  1.00  0.890          C  
ATOM   7236  C   GLN A 470      -0.684  20.614   1.446  1.00  0.880          C  
ATOM   7237  O   GLN A 470       0.244  20.452   0.651  1.00  0.960          O  
ATOM   7238  CB  GLN A 470      -1.968  22.589   2.027  1.00  1.250          C  
ATOM   7239  CG  GLN A 470      -2.581  23.384   3.090  1.00  1.250          C  
ATOM   7240  CD  GLN A 470      -3.247  22.458   4.070  1.00  1.250          C  
ATOM   7241  OE1 GLN A 470      -3.319  21.221   3.830  1.00  1.250          O  
ATOM   7242  NE2 GLN A 470      -3.740  23.041   5.143  1.00  1.250          N  
ATOM   7243  H   GLN A 470       0.923  22.868   1.620  1.00  1.070          H  
ATOM   7244  HA  GLN A 470      -0.869  21.334   3.406  1.00  1.070          H  
ATOM   7245 1HB  GLN A 470      -1.693  23.279   1.233  1.00  1.500          H  
ATOM   7246 2HB  GLN A 470      -2.747  21.957   1.621  1.00  1.500          H  
ATOM   7247 1HG  GLN A 470      -1.841  23.976   3.622  1.00  1.500          H  
ATOM   7248 2HG  GLN A 470      -3.344  24.037   2.668  1.00  1.500          H  
ATOM   7249 1HE2 GLN A 470      -4.226  22.532   5.870  1.00  1.500          H  
ATOM   7250 2HE2 GLN A 470      -3.645  24.058   5.267  1.00  1.500          H  
ATOM   7251  N   ASP A 471      -1.743  19.830   1.525  1.00  0.880          N  
ATOM   7252  CA  ASP A 471      -1.984  18.718   0.624  1.00  0.910          C  
ATOM   7253  C   ASP A 471      -2.812  19.359  -0.558  1.00  1.000          C  
ATOM   7254  O   ASP A 471      -3.386  20.395  -0.226  1.00  1.220          O  
ATOM   7255  CB  ASP A 471      -2.411  17.477   1.466  1.00  1.260          C  
ATOM   7256  CG  ASP A 471      -3.705  17.466   2.218  1.00  1.260          C  
ATOM   7257  OD1 ASP A 471      -4.528  18.298   2.009  1.00  1.260          O  
ATOM   7258  OD2 ASP A 471      -3.841  16.593   3.074  1.00  1.260          O  
ATOM   7259  H   ASP A 471      -2.444  20.071   2.246  1.00  1.060          H  
ATOM   7260  HA  ASP A 471      -1.033  18.410   0.189  1.00  1.090          H  
ATOM   7261 1HB  ASP A 471      -2.288  16.575   0.916  1.00  1.510          H  
ATOM   7262 2HB  ASP A 471      -1.656  17.395   2.250  1.00  1.510          H  
ATOM   7263  N   ASP A 472      -3.440  18.605  -1.499  1.00  1.140          N  
ATOM   7264  CA  ASP A 472      -4.312  17.464  -1.251  1.00  1.420          C  
ATOM   7265  C   ASP A 472      -3.597  16.149  -1.262  1.00  1.270          C  
ATOM   7266  O   ASP A 472      -2.400  16.084  -1.541  1.00  1.190          O  
ATOM   7267  CB  ASP A 472      -5.417  17.443  -2.314  1.00  1.880          C  
ATOM   7268  CG  ASP A 472      -6.470  18.537  -2.137  1.00  1.880          C  
ATOM   7269  OD1 ASP A 472      -7.066  18.588  -1.088  1.00  1.880          O  
ATOM   7270  OD2 ASP A 472      -6.672  19.303  -3.048  1.00  1.880          O  
ATOM   7271  H   ASP A 472      -2.812  18.387  -2.258  1.00  1.370          H  
ATOM   7272  HA  ASP A 472      -4.788  17.599  -0.283  1.00  1.700          H  
ATOM   7273 1HB  ASP A 472      -4.961  17.565  -3.285  1.00  2.250          H  
ATOM   7274 2HB  ASP A 472      -5.923  16.485  -2.321  1.00  2.250          H  
ATOM   7275  N   VAL A 473      -4.348  15.088  -1.017  1.00  1.540          N  
ATOM   7276  CA  VAL A 473      -3.758  13.772  -0.916  1.00  1.630          C  
ATOM   7277  C   VAL A 473      -3.958  12.941  -2.153  1.00  1.480          C  
ATOM   7278  O   VAL A 473      -2.991  12.405  -2.694  1.00  1.410          O  
ATOM   7279  CB  VAL A 473      -4.378  13.011   0.249  1.00  2.250          C  
ATOM   7280  CG1 VAL A 473      -3.799  11.629   0.337  1.00  2.250          C  
ATOM   7281  CG2 VAL A 473      -4.152  13.742   1.462  1.00  2.250          C  
ATOM   7282  H   VAL A 473      -5.335  15.219  -0.835  1.00  1.850          H  
ATOM   7283  HA  VAL A 473      -2.693  13.895  -0.732  1.00  1.960          H  
ATOM   7284  HB  VAL A 473      -5.434  12.907   0.080  1.00  2.700          H  
ATOM   7285 1HG1 VAL A 473      -4.249  11.114   1.150  1.00  2.700          H  
ATOM   7286 2HG1 VAL A 473      -3.992  11.091  -0.574  1.00  2.700          H  
ATOM   7287 3HG1 VAL A 473      -2.739  11.682   0.502  1.00  2.700          H  
ATOM   7288 1HG2 VAL A 473      -4.588  13.216   2.309  1.00  2.700          H  
ATOM   7289 2HG2 VAL A 473      -3.096  13.830   1.589  1.00  2.700          H  
ATOM   7290 3HG2 VAL A 473      -4.590  14.735   1.401  1.00  2.700          H  
ATOM   7291  N   SER A 474      -5.227  12.842  -2.567  1.00  1.690          N  
ATOM   7292  CA  SER A 474      -5.717  12.018  -3.658  1.00  1.870          C  
ATOM   7293  C   SER A 474      -5.385  12.547  -5.047  1.00  1.560          C  
ATOM   7294  O   SER A 474      -5.575  11.854  -6.051  1.00  1.750          O  
ATOM   7295  CB  SER A 474      -7.209  11.825  -3.510  1.00  2.550          C  
ATOM   7296  OG  SER A 474      -7.889  13.041  -3.649  1.00  2.550          O  
ATOM   7297  H   SER A 474      -5.931  13.353  -2.060  1.00  2.030          H  
ATOM   7298  HA  SER A 474      -5.249  11.038  -3.557  1.00  2.240          H  
ATOM   7299 1HB  SER A 474      -7.557  11.120  -4.265  1.00  3.060          H  
ATOM   7300 2HB  SER A 474      -7.422  11.390  -2.533  1.00  3.060          H  
ATOM   7301  HG  SER A 474      -8.830  12.822  -3.645  1.00  3.060          H  
ATOM   7302  N   LEU A 475      -4.830  13.747  -5.162  1.00  1.340          N  
ATOM   7303  CA  LEU A 475      -4.444  14.250  -6.487  1.00  1.460          C  
ATOM   7304  C   LEU A 475      -3.037  13.723  -6.789  1.00  1.360          C  
ATOM   7305  O   LEU A 475      -2.084  14.472  -7.037  1.00  1.660          O  
ATOM   7306  CB  LEU A 475      -4.461  15.782  -6.521  1.00  2.000          C  
ATOM   7307  CG  LEU A 475      -5.813  16.470  -6.178  1.00  2.000          C  
ATOM   7308  CD1 LEU A 475      -5.613  17.982  -6.214  1.00  2.000          C  
ATOM   7309  CD2 LEU A 475      -6.909  16.041  -7.162  1.00  2.000          C  
ATOM   7310  H   LEU A 475      -4.665  14.289  -4.328  1.00  1.610          H  
ATOM   7311  HA  LEU A 475      -5.120  13.854  -7.241  1.00  1.750          H  
ATOM   7312 1HB  LEU A 475      -3.720  16.146  -5.811  1.00  2.400          H  
ATOM   7313 2HB  LEU A 475      -4.166  16.107  -7.520  1.00  2.400          H  
ATOM   7314  HG  LEU A 475      -6.114  16.196  -5.169  1.00  2.400          H  
ATOM   7315 1HD1 LEU A 475      -6.550  18.479  -5.947  1.00  2.400          H  
ATOM   7316 2HD1 LEU A 475      -4.844  18.272  -5.503  1.00  2.400          H  
ATOM   7317 3HD1 LEU A 475      -5.311  18.288  -7.213  1.00  2.400          H  
ATOM   7318 1HD2 LEU A 475      -7.841  16.542  -6.899  1.00  2.400          H  
ATOM   7319 2HD2 LEU A 475      -6.623  16.319  -8.176  1.00  2.400          H  
ATOM   7320 3HD2 LEU A 475      -7.064  14.966  -7.112  1.00  2.400          H  
ATOM   7321  N   ARG A 476      -2.954  12.402  -6.706  1.00  1.550          N  
ATOM   7322  CA  ARG A 476      -1.813  11.553  -6.864  1.00  2.020          C  
ATOM   7323  C   ARG A 476      -2.318  10.270  -7.451  1.00  1.810          C  
ATOM   7324  O   ARG A 476      -1.548   9.421  -7.882  1.00  2.220          O  
ATOM   7325  CB  ARG A 476      -1.164  11.231  -5.541  1.00  2.640          C  
ATOM   7326  CG  ARG A 476      -0.547  12.349  -4.765  1.00  2.640          C  
ATOM   7327  CD  ARG A 476       0.637  12.933  -5.417  1.00  2.640          C  
ATOM   7328  NE  ARG A 476       1.268  13.940  -4.567  1.00  2.640          N  
ATOM   7329  CZ  ARG A 476       0.957  15.255  -4.521  1.00  2.640          C  
ATOM   7330  NH1 ARG A 476      -0.006  15.781  -5.272  1.00  2.640          N  
ATOM   7331  NH2 ARG A 476       1.640  16.027  -3.697  1.00  2.640          N  
ATOM   7332  H   ARG A 476      -3.841  11.928  -6.556  1.00  1.860          H  
ATOM   7333  HA  ARG A 476      -1.102  12.008  -7.551  1.00  2.420          H  
ATOM   7334 1HB  ARG A 476      -1.908  10.777  -4.891  1.00  3.170          H  
ATOM   7335 2HB  ARG A 476      -0.409  10.510  -5.697  1.00  3.170          H  
ATOM   7336 1HG  ARG A 476      -1.276  13.133  -4.579  1.00  3.170          H  
ATOM   7337 2HG  ARG A 476      -0.223  11.933  -3.828  1.00  3.170          H  
ATOM   7338 1HD  ARG A 476       1.360  12.158  -5.626  1.00  3.170          H  
ATOM   7339 2HD  ARG A 476       0.348  13.407  -6.347  1.00  3.170          H  
ATOM   7340  HE  ARG A 476       2.009  13.612  -3.920  1.00  3.170          H  
ATOM   7341 1HH1 ARG A 476      -0.574  15.195  -5.913  1.00  3.170          H  
ATOM   7342 2HH1 ARG A 476      -0.208  16.765  -5.209  1.00  3.170          H  
ATOM   7343 1HH2 ARG A 476       2.375  15.614  -3.129  1.00  3.170          H  
ATOM   7344 2HH2 ARG A 476       1.439  17.009  -3.631  1.00  3.170          H  
ATOM   7345  N   VAL A 477      -3.633  10.098  -7.415  1.00  1.700          N  
ATOM   7346  CA  VAL A 477      -4.180   8.826  -7.843  1.00  1.540          C  
ATOM   7347  C   VAL A 477      -3.771   8.451  -9.234  1.00  1.590          C  
ATOM   7348  O   VAL A 477      -3.861   9.231 -10.185  1.00  2.230          O  
ATOM   7349  CB  VAL A 477      -5.718   8.778  -7.706  1.00  2.220          C  
ATOM   7350  CG1 VAL A 477      -6.301   7.512  -8.400  1.00  2.220          C  
ATOM   7351  CG2 VAL A 477      -6.074   8.692  -6.213  1.00  2.220          C  
ATOM   7352  H   VAL A 477      -4.233  10.842  -7.050  1.00  2.040          H  
ATOM   7353  HA  VAL A 477      -3.789   8.074  -7.178  1.00  1.850          H  
ATOM   7354  HB  VAL A 477      -6.154   9.669  -8.154  1.00  2.660          H  
ATOM   7355 1HG1 VAL A 477      -7.383   7.496  -8.269  1.00  2.660          H  
ATOM   7356 2HG1 VAL A 477      -6.081   7.519  -9.464  1.00  2.660          H  
ATOM   7357 3HG1 VAL A 477      -5.888   6.628  -7.987  1.00  2.660          H  
ATOM   7358 1HG2 VAL A 477      -7.157   8.662  -6.098  1.00  2.660          H  
ATOM   7359 2HG2 VAL A 477      -5.644   7.800  -5.793  1.00  2.660          H  
ATOM   7360 3HG2 VAL A 477      -5.687   9.537  -5.689  1.00  2.660          H  
ATOM   7361  N   VAL A 478      -3.316   7.215  -9.312  1.00  1.670          N  
ATOM   7362  CA  VAL A 478      -2.858   6.611 -10.532  1.00  1.890          C  
ATOM   7363  C   VAL A 478      -4.012   6.148 -11.400  1.00  1.600          C  
ATOM   7364  O   VAL A 478      -4.895   5.421 -10.942  1.00  1.940          O  
ATOM   7365  CB  VAL A 478      -1.969   5.411 -10.177  1.00  2.560          C  
ATOM   7366  CG1 VAL A 478      -1.548   4.681 -11.422  1.00  2.560          C  
ATOM   7367  CG2 VAL A 478      -0.756   5.907  -9.406  1.00  2.560          C  
ATOM   7368  H   VAL A 478      -3.242   6.709  -8.428  1.00  2.000          H  
ATOM   7369  HA  VAL A 478      -2.271   7.347 -11.087  1.00  2.270          H  
ATOM   7370  HB  VAL A 478      -2.524   4.734  -9.564  1.00  3.070          H  
ATOM   7371 1HG1 VAL A 478      -0.927   3.834 -11.141  1.00  3.070          H  
ATOM   7372 2HG1 VAL A 478      -2.408   4.315 -11.961  1.00  3.070          H  
ATOM   7373 3HG1 VAL A 478      -0.979   5.374 -12.047  1.00  3.070          H  
ATOM   7374 1HG2 VAL A 478      -0.116   5.068  -9.134  1.00  3.070          H  
ATOM   7375 2HG2 VAL A 478      -0.201   6.594 -10.039  1.00  3.070          H  
ATOM   7376 3HG2 VAL A 478      -1.068   6.427  -8.497  1.00  3.070          H  
ATOM   7377  N   TYR A 479      -3.980   6.576 -12.659  1.00  1.870          N  
ATOM   7378  CA  TYR A 479      -4.965   6.194 -13.647  1.00  2.170          C  
ATOM   7379  C   TYR A 479      -4.131   5.717 -14.806  1.00  2.100          C  
ATOM   7380  O   TYR A 479      -4.509   4.855 -15.600  1.00  2.580          O  
ATOM   7381  CB  TYR A 479      -5.874   7.363 -14.034  1.00  2.920          C  
ATOM   7382  CG  TYR A 479      -6.723   7.922 -12.888  1.00  2.920          C  
ATOM   7383  CD1 TYR A 479      -6.319   9.050 -12.197  1.00  2.920          C  
ATOM   7384  CD2 TYR A 479      -7.917   7.307 -12.552  1.00  2.920          C  
ATOM   7385  CE1 TYR A 479      -7.096   9.558 -11.178  1.00  2.920          C  
ATOM   7386  CE2 TYR A 479      -8.698   7.816 -11.532  1.00  2.920          C  
ATOM   7387  CZ  TYR A 479      -8.290   8.937 -10.846  1.00  2.920          C  
ATOM   7388  OH  TYR A 479      -9.073   9.447  -9.830  1.00  2.920          O  
ATOM   7389  H   TYR A 479      -3.179   7.151 -12.969  1.00  2.240          H  
ATOM   7390  HA  TYR A 479      -5.567   5.370 -13.277  1.00  2.600          H  
ATOM   7391 1HB  TYR A 479      -5.263   8.175 -14.429  1.00  3.500          H  
ATOM   7392 2HB  TYR A 479      -6.545   7.046 -14.830  1.00  3.500          H  
ATOM   7393  HD1 TYR A 479      -5.378   9.538 -12.453  1.00  3.500          H  
ATOM   7394  HD2 TYR A 479      -8.244   6.421 -13.094  1.00  3.500          H  
ATOM   7395  HE1 TYR A 479      -6.764  10.444 -10.636  1.00  3.500          H  
ATOM   7396  HE2 TYR A 479      -9.637   7.330 -11.272  1.00  3.500          H  
ATOM   7397  HH  TYR A 479      -8.606  10.167  -9.396  1.00  3.500          H  
ATOM   7398  N   ASP A 480      -2.969   6.335 -14.873  1.00  2.120          N  
ATOM   7399  CA  ASP A 480      -1.979   6.178 -15.925  1.00  2.470          C  
ATOM   7400  C   ASP A 480      -1.094   4.927 -15.876  1.00  2.670          C  
ATOM   7401  O   ASP A 480      -0.670   4.430 -16.918  1.00  3.130          O  
ATOM   7402  CB  ASP A 480      -1.170   7.476 -15.960  1.00  3.320          C  
ATOM   7403  CG  ASP A 480      -0.642   7.903 -14.535  1.00  3.320          C  
ATOM   7404  OD1 ASP A 480      -1.393   7.699 -13.557  1.00  3.320          O  
ATOM   7405  OD2 ASP A 480       0.431   8.488 -14.428  1.00  3.320          O  
ATOM   7406  H   ASP A 480      -2.758   7.000 -14.122  1.00  2.540          H  
ATOM   7407  HA  ASP A 480      -2.536   6.127 -16.870  1.00  2.960          H  
ATOM   7408 1HB  ASP A 480      -0.309   7.344 -16.621  1.00  3.980          H  
ATOM   7409 2HB  ASP A 480      -1.780   8.280 -16.369  1.00  3.980          H  
ATOM   7410  N   ASP A 481      -0.846   4.391 -14.677  1.00  2.970          N  
ATOM   7411  CA  ASP A 481      -0.000   3.204 -14.498  1.00  3.270          C  
ATOM   7412  C   ASP A 481      -0.807   2.008 -14.002  1.00  2.750          C  
ATOM   7413  O   ASP A 481      -0.275   1.116 -13.339  1.00  2.950          O  
ATOM   7414  CB  ASP A 481       1.185   3.460 -13.555  1.00  4.460          C  
ATOM   7415  CG  ASP A 481       2.229   4.423 -14.104  1.00  4.460          C  
ATOM   7416  OD1 ASP A 481       2.551   4.350 -15.272  1.00  4.460          O  
ATOM   7417  OD2 ASP A 481       2.721   5.212 -13.327  1.00  4.460          O  
ATOM   7418  H   ASP A 481      -1.228   4.842 -13.860  1.00  3.560          H  
ATOM   7419  HA  ASP A 481       0.417   2.932 -15.468  1.00  3.920          H  
ATOM   7420 1HB  ASP A 481       0.840   3.847 -12.619  1.00  5.350          H  
ATOM   7421 2HB  ASP A 481       1.686   2.513 -13.344  1.00  5.350          H  
ATOM   7422  N   VAL A 482      -2.103   2.029 -14.259  1.00  2.740          N  
ATOM   7423  CA  VAL A 482      -3.006   0.961 -13.846  1.00  2.830          C  
ATOM   7424  C   VAL A 482      -2.709  -0.322 -14.614  1.00  2.820          C  
ATOM   7425  O   VAL A 482      -2.494  -0.291 -15.823  1.00  3.030          O  
ATOM   7426  CB  VAL A 482      -4.461   1.416 -14.022  1.00  3.930          C  
ATOM   7427  CG1 VAL A 482      -5.439   0.279 -13.726  1.00  3.930          C  
ATOM   7428  CG2 VAL A 482      -4.700   2.579 -13.078  1.00  3.930          C  
ATOM   7429  H   VAL A 482      -2.470   2.803 -14.803  1.00  3.290          H  
ATOM   7430  HA  VAL A 482      -2.835   0.762 -12.796  1.00  3.400          H  
ATOM   7431  HB  VAL A 482      -4.618   1.741 -15.053  1.00  4.710          H  
ATOM   7432 1HG1 VAL A 482      -6.456   0.639 -13.853  1.00  4.710          H  
ATOM   7433 2HG1 VAL A 482      -5.272  -0.555 -14.410  1.00  4.710          H  
ATOM   7434 3HG1 VAL A 482      -5.304  -0.064 -12.702  1.00  4.710          H  
ATOM   7435 1HG2 VAL A 482      -5.721   2.940 -13.194  1.00  4.710          H  
ATOM   7436 2HG2 VAL A 482      -4.547   2.265 -12.053  1.00  4.710          H  
ATOM   7437 3HG2 VAL A 482      -4.013   3.367 -13.310  1.00  4.710          H  
ATOM   7438  N   ALA A 483      -2.648  -1.450 -13.902  1.00  3.130          N  
ATOM   7439  CA  ALA A 483      -2.318  -2.722 -14.533  1.00  3.600          C  
ATOM   7440  C   ALA A 483      -3.325  -3.125 -15.611  1.00  3.170          C  
ATOM   7441  O   ALA A 483      -4.541  -2.938 -15.466  1.00  3.720          O  
ATOM   7442  CB  ALA A 483      -2.235  -3.815 -13.479  1.00  4.850          C  
ATOM   7443  H   ALA A 483      -2.870  -1.429 -12.895  1.00  3.760          H  
ATOM   7444  HA  ALA A 483      -1.346  -2.614 -15.011  1.00  4.320          H  
ATOM   7445 1HB  ALA A 483      -1.955  -4.760 -13.949  1.00  5.820          H  
ATOM   7446 2HB  ALA A 483      -1.487  -3.540 -12.736  1.00  5.820          H  
ATOM   7447 3HB  ALA A 483      -3.195  -3.929 -12.983  1.00  5.820          H  
ATOM   7448  N   ASN A 484      -2.811  -3.771 -16.655  1.00  2.610          N  
ATOM   7449  CA  ASN A 484      -3.608  -4.288 -17.766  1.00  2.430          C  
ATOM   7450  C   ASN A 484      -4.217  -5.644 -17.440  1.00  2.070          C  
ATOM   7451  O   ASN A 484      -3.763  -6.325 -16.521  1.00  2.580          O  
ATOM   7452  CB  ASN A 484      -2.764  -4.395 -19.016  1.00  3.470          C  
ATOM   7453  CG  ASN A 484      -2.381  -3.066 -19.562  1.00  3.470          C  
ATOM   7454  OD1 ASN A 484      -3.194  -2.137 -19.622  1.00  3.470          O  
ATOM   7455  ND2 ASN A 484      -1.147  -2.947 -19.968  1.00  3.470          N  
ATOM   7456  H   ASN A 484      -1.808  -3.884 -16.692  1.00  3.130          H  
ATOM   7457  HA  ASN A 484      -4.430  -3.597 -17.953  1.00  2.920          H  
ATOM   7458 1HB  ASN A 484      -1.859  -4.956 -18.792  1.00  4.170          H  
ATOM   7459 2HB  ASN A 484      -3.312  -4.952 -19.778  1.00  4.170          H  
ATOM   7460 1HD2 ASN A 484      -0.828  -2.077 -20.344  1.00  4.170          H  
ATOM   7461 2HD2 ASN A 484      -0.518  -3.723 -19.906  1.00  4.170          H  
ATOM   7462  N   LYS A 485      -5.269  -6.009 -18.172  1.00  1.890          N  
ATOM   7463  CA  LYS A 485      -5.935  -7.302 -18.020  1.00  2.150          C  
ATOM   7464  C   LYS A 485      -5.208  -8.331 -18.901  1.00  2.040          C  
ATOM   7465  O   LYS A 485      -4.452  -7.925 -19.785  1.00  2.200          O  
ATOM   7466  CB  LYS A 485      -7.416  -7.178 -18.406  1.00  2.910          C  
ATOM   7467  CG  LYS A 485      -7.676  -6.906 -19.884  1.00  2.910          C  
ATOM   7468  CD  LYS A 485      -9.171  -6.759 -20.162  1.00  2.910          C  
ATOM   7469  CE  LYS A 485      -9.450  -6.546 -21.650  1.00  2.910          C  
ATOM   7470  NZ  LYS A 485     -10.909  -6.395 -21.930  1.00  2.910          N  
ATOM   7471  H   LYS A 485      -5.592  -5.368 -18.883  1.00  2.270          H  
ATOM   7472  HA  LYS A 485      -5.854  -7.603 -16.981  1.00  2.580          H  
ATOM   7473 1HB  LYS A 485      -7.967  -8.053 -18.113  1.00  3.490          H  
ATOM   7474 2HB  LYS A 485      -7.848  -6.345 -17.855  1.00  3.490          H  
ATOM   7475 1HG  LYS A 485      -7.162  -5.997 -20.189  1.00  3.490          H  
ATOM   7476 2HG  LYS A 485      -7.292  -7.735 -20.482  1.00  3.490          H  
ATOM   7477 1HD  LYS A 485      -9.689  -7.659 -19.830  1.00  3.490          H  
ATOM   7478 2HD  LYS A 485      -9.563  -5.909 -19.602  1.00  3.490          H  
ATOM   7479 1HE  LYS A 485      -8.931  -5.648 -21.983  1.00  3.490          H  
ATOM   7480 2HE  LYS A 485      -9.070  -7.401 -22.210  1.00  3.490          H  
ATOM   7481 1HZ  LYS A 485     -11.049  -6.255 -22.921  1.00  3.490          H  
ATOM   7482 2HZ  LYS A 485     -11.399  -7.228 -21.636  1.00  3.490          H  
ATOM   7483 3HZ  LYS A 485     -11.270  -5.597 -21.426  1.00  3.490          H  
ATOM   7484  N   PRO A 486      -5.451  -9.652 -18.744  1.00  2.410          N  
ATOM   7485  CA  PRO A 486      -6.375 -10.419 -17.896  1.00  2.640          C  
ATOM   7486  C   PRO A 486      -6.143 -10.188 -16.423  1.00  2.880          C  
ATOM   7487  O   PRO A 486      -5.042  -9.832 -16.026  1.00  3.360          O  
ATOM   7488  CB  PRO A 486      -6.054 -11.872 -18.256  1.00  3.960          C  
ATOM   7489  CG  PRO A 486      -5.401 -11.800 -19.610  1.00  3.960          C  
ATOM   7490  CD  PRO A 486      -4.621 -10.510 -19.587  1.00  3.960          C  
ATOM   7491  HA  PRO A 486      -7.414 -10.191 -18.171  1.00  3.170          H  
ATOM   7492 1HB  PRO A 486      -5.432 -12.315 -17.480  1.00  4.750          H  
ATOM   7493 2HB  PRO A 486      -6.985 -12.462 -18.275  1.00  4.750          H  
ATOM   7494 1HG  PRO A 486      -4.755 -12.678 -19.765  1.00  4.750          H  
ATOM   7495 2HG  PRO A 486      -6.162 -11.823 -20.405  1.00  4.750          H  
ATOM   7496 1HD  PRO A 486      -3.639 -10.649 -19.120  1.00  4.750          H  
ATOM   7497 2HD  PRO A 486      -4.536 -10.089 -20.599  1.00  4.750          H  
ATOM   7498  N   LYS A 487      -7.183 -10.355 -15.620  1.00  3.000          N  
ATOM   7499  CA  LYS A 487      -7.059 -10.159 -14.183  1.00  3.610          C  
ATOM   7500  C   LYS A 487      -7.168 -11.448 -13.404  1.00  3.840          C  
ATOM   7501  O   LYS A 487      -7.788 -12.412 -13.847  1.00  3.890          O  
ATOM   7502  CB  LYS A 487      -8.128  -9.182 -13.685  1.00  4.810          C  
ATOM   7503  CG  LYS A 487      -8.087  -7.803 -14.329  1.00  4.810          C  
ATOM   7504  CD  LYS A 487      -6.811  -7.062 -13.947  1.00  4.810          C  
ATOM   7505  CE  LYS A 487      -6.770  -5.688 -14.511  1.00  4.810          C  
ATOM   7506  NZ  LYS A 487      -5.519  -5.042 -14.182  1.00  4.810          N  
ATOM   7507  H   LYS A 487      -8.074 -10.649 -15.997  1.00  3.600          H  
ATOM   7508  HA  LYS A 487      -6.069  -9.758 -13.969  1.00  4.330          H  
ATOM   7509 1HB  LYS A 487      -9.116  -9.607 -13.865  1.00  5.770          H  
ATOM   7510 2HB  LYS A 487      -8.026  -9.054 -12.606  1.00  5.770          H  
ATOM   7511 1HG  LYS A 487      -8.129  -7.903 -15.410  1.00  5.770          H  
ATOM   7512 2HG  LYS A 487      -8.948  -7.223 -14.001  1.00  5.770          H  
ATOM   7513 1HD  LYS A 487      -6.715  -7.005 -12.861  1.00  5.770          H  
ATOM   7514 2HD  LYS A 487      -5.936  -7.576 -14.342  1.00  5.770          H  
ATOM   7515 1HE  LYS A 487      -6.846  -5.756 -15.588  1.00  5.770          H  
ATOM   7516 2HE  LYS A 487      -7.597  -5.088 -14.136  1.00  5.770          H  
ATOM   7517 1HZ  LYS A 487      -5.486  -4.122 -14.618  1.00  5.770          H  
ATOM   7518 2HZ  LYS A 487      -5.399  -4.931 -13.188  1.00  5.770          H  
ATOM   7519 3HZ  LYS A 487      -4.748  -5.611 -14.549  1.00  5.770          H  
ATOM   7520  N   ILE A 488      -6.561 -11.428 -12.227  1.00  3.890          N  
ATOM   7521  CA  ILE A 488      -6.586 -12.519 -11.268  1.00  3.890          C  
ATOM   7522  C   ILE A 488      -7.662 -12.363 -10.212  1.00  3.890          C  
ATOM   7523  O   ILE A 488      -8.425 -13.289  -9.946  1.00  3.890          O  
ATOM   7524  CB  ILE A 488      -5.224 -12.616 -10.537  1.00  5.450          C  
ATOM   7525  CG1 ILE A 488      -4.044 -12.887 -11.522  1.00  5.450          C  
ATOM   7526  CG2 ILE A 488      -5.278 -13.652  -9.450  1.00  5.450          C  
ATOM   7527  CD1 ILE A 488      -4.140 -14.176 -12.306  1.00  5.450          C  
ATOM   7528  H   ILE A 488      -6.064 -10.583 -11.977  1.00  4.670          H  
ATOM   7529  HA  ILE A 488      -6.794 -13.444 -11.800  1.00  4.670          H  
ATOM   7530  HB  ILE A 488      -5.008 -11.654 -10.062  1.00  6.540          H  
ATOM   7531 1HG1 ILE A 488      -3.985 -12.061 -12.232  1.00  6.540          H  
ATOM   7532 2HG1 ILE A 488      -3.117 -12.911 -10.949  1.00  6.540          H  
ATOM   7533 1HG2 ILE A 488      -4.340 -13.658  -8.955  1.00  6.540          H  
ATOM   7534 2HG2 ILE A 488      -6.049 -13.424  -8.721  1.00  6.540          H  
ATOM   7535 3HG2 ILE A 488      -5.480 -14.621  -9.873  1.00  6.540          H  
ATOM   7536 1HD1 ILE A 488      -3.282 -14.271 -12.941  1.00  6.540          H  
ATOM   7537 2HD1 ILE A 488      -4.161 -15.021 -11.636  1.00  6.540          H  
ATOM   7538 3HD1 ILE A 488      -5.034 -14.182 -12.927  1.00  6.540          H  
ATOM   7539  N   THR A 489      -7.709 -11.188  -9.607  1.00  3.890          N  
ATOM   7540  CA  THR A 489      -8.545 -10.942  -8.458  1.00  3.890          C  
ATOM   7541  C   THR A 489      -9.988 -11.312  -8.726  1.00  3.890          C  
ATOM   7542  O   THR A 489     -10.585 -10.891  -9.717  1.00  3.890          O  
ATOM   7543  CB  THR A 489      -8.473  -9.451  -8.081  1.00  5.450          C  
ATOM   7544  OG1 THR A 489      -7.101  -9.054  -7.984  1.00  5.450          O  
ATOM   7545  CG2 THR A 489      -9.128  -9.201  -6.712  1.00  5.450          C  
ATOM   7546  H   THR A 489      -7.097 -10.446  -9.906  1.00  4.670          H  
ATOM   7547  HA  THR A 489      -8.208 -11.553  -7.640  1.00  4.670          H  
ATOM   7548  HB  THR A 489      -8.973  -8.854  -8.838  1.00  6.540          H  
ATOM   7549  HG1 THR A 489      -6.585  -9.666  -7.415  1.00  6.540          H  
ATOM   7550 1HG2 THR A 489      -9.049  -8.147  -6.463  1.00  6.540          H  
ATOM   7551 2HG2 THR A 489     -10.182  -9.485  -6.741  1.00  6.540          H  
ATOM   7552 3HG2 THR A 489      -8.614  -9.793  -5.948  1.00  6.540          H  
ATOM   7553  N   PHE A 490     -10.555 -12.084  -7.806  1.00  3.890          N  
ATOM   7554  CA  PHE A 490     -11.928 -12.523  -7.899  1.00  3.890          C  
ATOM   7555  C   PHE A 490     -12.893 -11.353  -7.984  1.00  3.890          C  
ATOM   7556  O   PHE A 490     -12.821 -10.407  -7.200  1.00  3.890          O  
ATOM   7557  CB  PHE A 490     -12.242 -13.394  -6.697  1.00  5.450          C  
ATOM   7558  CG  PHE A 490     -13.606 -13.922  -6.635  1.00  5.450          C  
ATOM   7559  CD1 PHE A 490     -14.038 -14.868  -7.535  1.00  5.450          C  
ATOM   7560  CD2 PHE A 490     -14.468 -13.507  -5.642  1.00  5.450          C  
ATOM   7561  CE1 PHE A 490     -15.308 -15.364  -7.464  1.00  5.450          C  
ATOM   7562  CE2 PHE A 490     -15.731 -14.019  -5.573  1.00  5.450          C  
ATOM   7563  CZ  PHE A 490     -16.142 -14.936  -6.487  1.00  5.450          C  
ATOM   7564  H   PHE A 490      -9.997 -12.421  -7.020  1.00  4.670          H  
ATOM   7565  HA  PHE A 490     -12.031 -13.120  -8.803  1.00  4.670          H  
ATOM   7566 1HB  PHE A 490     -11.553 -14.233  -6.681  1.00  6.540          H  
ATOM   7567 2HB  PHE A 490     -12.065 -12.816  -5.817  1.00  6.540          H  
ATOM   7568  HD1 PHE A 490     -13.355 -15.218  -8.311  1.00  6.540          H  
ATOM   7569  HD2 PHE A 490     -14.136 -12.767  -4.910  1.00  6.540          H  
ATOM   7570  HE1 PHE A 490     -15.651 -16.108  -8.180  1.00  6.540          H  
ATOM   7571  HE2 PHE A 490     -16.424 -13.704  -4.790  1.00  6.540          H  
ATOM   7572  HZ  PHE A 490     -17.140 -15.333  -6.418  1.00  6.540          H  
ATOM   7573  N   LYS A 491     -13.836 -11.473  -8.916  1.00  3.890          N  
ATOM   7574  CA  LYS A 491     -14.876 -10.495  -9.233  1.00  3.890          C  
ATOM   7575  C   LYS A 491     -15.820 -10.099  -8.085  1.00  3.890          C  
ATOM   7576  O   LYS A 491     -16.465  -9.052  -8.146  1.00  3.890          O  
ATOM   7577  CB  LYS A 491     -15.715 -11.065 -10.382  1.00  5.450          C  
ATOM   7578  CG  LYS A 491     -16.516 -12.300  -9.960  1.00  5.450          C  
ATOM   7579  CD  LYS A 491     -17.324 -12.943 -11.057  1.00  5.450          C  
ATOM   7580  CE  LYS A 491     -18.115 -14.109 -10.452  1.00  5.450          C  
ATOM   7581  NZ  LYS A 491     -18.968 -14.818 -11.432  1.00  5.450          N  
ATOM   7582  H   LYS A 491     -13.788 -12.288  -9.510  1.00  4.670          H  
ATOM   7583  HA  LYS A 491     -14.377  -9.587  -9.574  1.00  4.670          H  
ATOM   7584 1HB  LYS A 491     -16.414 -10.307 -10.737  1.00  6.540          H  
ATOM   7585 2HB  LYS A 491     -15.065 -11.338 -11.211  1.00  6.540          H  
ATOM   7586 1HG  LYS A 491     -15.859 -13.043  -9.511  1.00  6.540          H  
ATOM   7587 2HG  LYS A 491     -17.225 -11.999  -9.224  1.00  6.540          H  
ATOM   7588 1HD  LYS A 491     -18.019 -12.216 -11.476  1.00  6.540          H  
ATOM   7589 2HD  LYS A 491     -16.671 -13.310 -11.846  1.00  6.540          H  
ATOM   7590 1HE  LYS A 491     -17.416 -14.821 -10.019  1.00  6.540          H  
ATOM   7591 2HE  LYS A 491     -18.752 -13.717  -9.653  1.00  6.540          H  
ATOM   7592 1HZ  LYS A 491     -19.463 -15.575 -10.916  1.00  6.540          H  
ATOM   7593 2HZ  LYS A 491     -19.645 -14.183 -11.818  1.00  6.540          H  
ATOM   7594 3HZ  LYS A 491     -18.414 -15.214 -12.169  1.00  6.540          H  
ATOM   7595  N   GLY A 492     -15.922 -10.937  -7.067  1.00  3.890          N  
ATOM   7596  CA  GLY A 492     -16.809 -10.704  -5.937  1.00  3.890          C  
ATOM   7597  C   GLY A 492     -18.073 -11.539  -6.086  1.00  3.890          C  
ATOM   7598  O   GLY A 492     -18.408 -11.976  -7.180  1.00  3.890          O  
ATOM   7599  H   GLY A 492     -15.347 -11.769  -7.082  1.00  4.670          H  
ATOM   7600 1HA  GLY A 492     -16.298 -10.961  -5.011  1.00  4.670          H  
ATOM   7601 2HA  GLY A 492     -17.067  -9.647  -5.884  1.00  4.670          H  
ATOM   7602  N   SER A 493     -18.787 -11.773  -4.986  1.00  3.890          N  
ATOM   7603  CA  SER A 493     -20.000 -12.597  -5.035  1.00  3.890          C  
ATOM   7604  C   SER A 493     -19.679 -13.999  -5.566  1.00  3.890          C  
ATOM   7605  O   SER A 493     -18.928 -14.732  -4.914  1.00  3.890          O  
ATOM   7606  CB  SER A 493     -21.076 -11.916  -5.868  1.00  5.450          C  
ATOM   7607  OG  SER A 493     -22.311 -12.548  -5.694  1.00  5.450          O  
ATOM   7608  H   SER A 493     -18.485 -11.384  -4.105  1.00  4.670          H  
ATOM   7609  HA  SER A 493     -20.384 -12.705  -4.019  1.00  4.670          H  
ATOM   7610 1HB  SER A 493     -21.158 -10.877  -5.555  1.00  6.540          H  
ATOM   7611 2HB  SER A 493     -20.814 -11.906  -6.923  1.00  6.540          H  
ATOM   7612  HG  SER A 493     -22.933 -12.078  -6.257  1.00  6.540          H  
ATOM   7613  N   LEU A 494     -20.252 -14.371  -6.717  1.00  3.890          N  
ATOM   7614  CA  LEU A 494     -20.028 -15.668  -7.352  1.00  3.890          C  
ATOM   7615  C   LEU A 494     -20.778 -15.762  -8.684  1.00  3.890          C  
ATOM   7616  O   LEU A 494     -21.600 -14.896  -8.985  1.00  3.890          O  
ATOM   7617  OXT LEU A 494     -20.265 -16.429  -9.591  1.00  5.830          O  
ATOM   7618  CB  LEU A 494     -20.465 -16.832  -6.440  1.00  5.250          C  
ATOM   7619  CG  LEU A 494     -20.253 -18.273  -6.998  1.00  5.250          C  
ATOM   7620  CD1 LEU A 494     -18.740 -18.565  -7.150  1.00  5.250          C  
ATOM   7621  CD2 LEU A 494     -20.900 -19.268  -6.037  1.00  5.250          C  
ATOM   7622  H   LEU A 494     -20.867 -13.711  -7.169  1.00  4.670          H  
ATOM   7623  HA  LEU A 494     -18.970 -15.754  -7.560  1.00  4.670          H  
ATOM   7624 1HB  LEU A 494     -19.923 -16.783  -5.506  1.00  6.300          H  
ATOM   7625 2HB  LEU A 494     -21.527 -16.715  -6.222  1.00  6.300          H  
ATOM   7626  HG  LEU A 494     -20.718 -18.364  -7.982  1.00  6.300          H  
ATOM   7627 1HD1 LEU A 494     -18.605 -19.576  -7.534  1.00  6.300          H  
ATOM   7628 2HD1 LEU A 494     -18.289 -17.863  -7.845  1.00  6.300          H  
ATOM   7629 3HD1 LEU A 494     -18.254 -18.477  -6.179  1.00  6.300          H  
ATOM   7630 1HD2 LEU A 494     -20.765 -20.281  -6.416  1.00  6.300          H  
ATOM   7631 2HD2 LEU A 494     -20.433 -19.179  -5.056  1.00  6.300          H  
ATOM   7632 3HD2 LEU A 494     -21.964 -19.048  -5.956  1.00  6.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2888.86 327.089 2108.31 -163.46 55.1105 113.488 1087.88 -1185.74 -4.64519 -32.8737 -971.468 -144.881 -308.672 -75.4447 -67.397 -65.3408 0 24.6581 40.1545 239.573 427.435 -88.5796 86.7933 -103.325 13.3789 435.815 -1141.01
GLN:NtermProteinFull_1 -5.16521 0.57261 5.51555 -0.3642 0.10807 0.38549 3.22828 -2.43752 -0.04845 -0.24924 -5.58277 1.23672 0 0 -0.91016 -0.74038 0 0.0104 0.09092 0 2.80925 0 0 -0.18838 0 0.44604 -1.28298
GLU_2 -3.90165 0.2108 4.75523 -0.43926 0.23195 1.3922 2.34229 -2.09489 -0.02758 -0.16638 -3.0725 -3.10624 0 0 0 0 0 0.00418 0.01964 0 3.87424 -0.30871 0 -2.7348 -0.31317 0.63804 -2.69662
LEU_3 -9.8069 1.70817 1.97783 -0.72479 0.29289 0.29873 2.08106 -2.62519 -0.02574 -0.15844 -0.86159 0.05745 0 0 0 0 0 -0.09541 0.16483 1.0104 0 -0.2043 0 0.18072 -0.39078 0.54217 -6.57888
LYS_4 -4.81595 0.49693 4.05737 -0.44491 0.08272 0.27434 1.6302 -2.00361 -0.03469 -0.2454 -1.06434 -0.23171 0 0 0 0 0 -0.06775 0.05324 2.18246 0 -0.08017 0 -1.5107 -0.2972 0.50043 -1.51871
GLU_5 -3.17497 0.32254 3.909 -0.20432 0.02935 0.29143 1.66137 -1.80809 -0.03001 -0.16264 -0.84713 -0.56069 0 0 0 0 0 -0.0479 0.00376 0 3.01063 -0.11885 0 -2.7348 -0.13278 0.24265 -0.35148
ARG_6 -5.39871 0.37072 4.57497 -0.46955 0.07289 0.24331 1.94605 -2.26238 -0.00828 -0.05041 -1.07583 0.43597 0 0 0 -0.88712 0 -0.05981 0.20142 2.06727 0 -0.15395 0 -1.2888 -0.17677 0.21242 -1.7066
ALA_7 -5.47355 0.86903 2.62273 -0.03008 0.01499 0 2.21969 -2.26977 -0 -0 -1.91038 -0.44216 0 0 0 0 0 0.03524 0 0 0 0.07963 0 1.8394 -0.54386 0.43973 -2.54936
LYS_8 -2.81805 0.19649 3.14006 -0.37535 0.05136 0.17336 1.09173 -1.48977 -0.00788 -0.07802 -0.87941 0.15971 0 0 0 0 0 -0.05064 0.00188 1.65013 0 0.00184 0 -1.5107 -0.57118 0.39696 -0.91751
VAL_9 -4.76742 0.54188 2.57112 -0.25329 0.12532 0.05009 1.14611 -1.65826 -0.01794 -0.11072 -0.557 -0.26631 0 0 0 0 0 0.0066 0.03333 0.34689 0 -0.79498 0 1.9342 -0.50013 0.34838 -1.82212
PHE_10 -2.57771 0.29125 1.47251 -0.89734 0.08421 0.1622 0.31095 -1.03486 -0 -0 0.21799 -0.52394 0 0 0 0 0 -0.08402 0.04215 0 1.96603 0.20501 0 1.0402 -0.31521 0.58934 0.94877
ALA_11 -2.29098 0.23032 1.18954 -0.02819 0.0281 0 0.41115 -0.85021 -0 -0 -0.02921 -0.59511 0 0 0 0 0 -0.05758 0 0 0 0.22161 0 1.8394 0.02263 0.71953 0.811
LYS_12 -3.92458 0.7394 3.59966 -0.50569 0.20637 0.29319 0.75864 -1.47131 -0.01794 -0.11072 -0.98217 -0.00926 0 0 0 0 0 -0.03254 0.0061 1.86235 0 0.22972 0 -1.5107 0.24975 1.04928 0.42954
PRO_13 -1.97234 0.43342 1.74601 -0.19558 0.00361 0.13718 0.48311 -0.7284 -0.00692 -0.02079 -0.94139 0.1138 0 0 -0.32386 0 0 0.04635 0.00236 0.33479 0 -0.8109 0 -2.4119 0.03975 0.75286 -3.31883
ILE_14 -4.34205 0.64137 0.92974 -0.47767 0.45212 0.11131 0.41018 -1.01023 -0 -0 0.06246 -0.05417 0 0 0 0 0 0.09237 0.2334 0.38025 0 -0.68369 0 0.73287 -0.33518 0.4085 -2.44843
GLY_15 -2.18391 0.11334 2.67788 -0.00044 0 0 1.21764 -1.33862 -0.00692 -0.02079 -1.19744 -0.19269 0 0 0 0 0 -0.12019 0 0 0 -0.51298 0 0.83697 -0.17328 0.3912 -0.51023
ALA_16 -1.92301 0.05257 2.42898 -0.02361 0 0 1.04762 -1.20368 -0 -0 -0.94227 -0.34628 0 0 0 0 0 -0.06584 0 0 0 -0.349 0 1.8394 -0.24434 0.22589 0.49643
SER_17 -3.79601 0.23271 3.96093 -0.02039 0 0.03125 1.92265 -1.94094 -0 -0 -1.77505 -1.10693 0 0 0 -0.7568 0 0.09531 0.00949 1.60033 0 0.36151 0.60995 -0.77834 0.26025 0.25983 -0.83026
TYR_18 -10.9558 1.61115 4.52838 -1.00007 0.06716 0.46182 2.54738 -3.20639 -0.00369 -0.02285 -1.95082 -0.29248 0 0 0 0 0 -0.02821 0.01617 0 1.9849 -0.20765 0.03526 1.2797 0.52329 0.7269 -3.88586
GLN_19 -6.44882 0.36362 6.9687 -0.71674 0.06558 0.70225 3.11436 -3.36294 -0.00396 -0.02425 -3.53396 -0.74683 0 0 0 -0.68887 0 0.07164 0.04032 0 2.87693 -0.14258 0 -0.18838 -0.20601 0.88779 -0.97215
GLY_20 -3.66986 0.27282 4.80343 -5e-05 0 0 2.26722 -2.29274 -0 -0 -2.66572 -0.42594 0 0 0 0 0 -0.07533 0 0 0 0.32587 0 0.83697 0.38706 0.34394 0.10768
ILE_21 -9.52418 1.69141 3.87951 -0.54453 0.63228 0.11012 2.69721 -2.98602 -0 -0 -1.97508 -0.07205 0 0 0 0 0 -0.03711 0.0329 0.55139 0 -0.41011 0 0.73287 0.53872 0.52012 -4.16254
LEU_22 -9.28594 0.72478 4.84043 -0.65832 0.25504 0.21744 2.63116 -3.16069 -0 -0 -1.74856 0.13008 0 0 0 0 0 0.057 0.10377 0.96503 0 -0.23899 0 0.18072 -0.10259 0.71012 -4.37951
ASP_23 -4.93414 0.2049 7.02584 -0.10482 0.00435 0.31277 2.90266 -3.1014 -0 -0 -4.0733 -0.34487 0 0 0 -0.68887 0 0.00083 0.00566 0 1.73387 0.17422 0 -2.3716 -0.25568 0.42177 -3.0878
GLN_24 -9.29936 0.92471 8.0364 -0.79658 0.08035 0.8164 3.93242 -3.95738 -0.00396 -0.02425 -3.25864 -0.74202 0 0 0 -0.71487 0 0.07028 0.0287 0 2.85053 -0.20844 0 -0.18838 -0.31804 0.5161 -2.25602
LEU_25 -8.81388 0.74506 5.14489 -0.69218 0.21947 0.27174 3.13466 -3.38115 -0 -0 -2.12137 0.06923 0 0 0 0 0 0.11177 0.01788 0.9148 0 -0.21683 0 0.18072 -0.23599 0.6176 -4.03358
ASP_26 -5.91938 0.48659 8.40908 -0.10298 0.0089 0.31267 4.18917 -3.66441 -0.00252 -0.01656 -6.20956 -0.2834 0 0 -0.91016 -0.74038 0 -0.02333 0.02289 0 1.69564 0.21531 0 -2.3716 -0.19745 0.64921 -4.45227
LEU_27 -6.18397 0.47228 5.36406 -0.48509 0.2365 0.11706 2.66555 -2.93356 -0 -0 -2.38133 0.22979 0 0 0 0 0 0.00673 0.01814 0.27636 0 -0.28993 0 0.18072 -0.32427 0.53325 -2.4977
VAL_28 -8.12062 1.09181 3.88042 -0.32094 0.23582 0.07338 2.90861 -3.10116 -0 -0 -1.68955 -0.17623 0 0 -0.68869 0 0 -0.05182 0.00063 0.07301 0 -0.30472 0 1.9342 -0.24704 0.43767 -4.06524
HIS_D_29 -4.78903 0.12612 4.83832 -0.42548 0.11565 0.44772 1.83247 -2.42199 -0.03193 -0.10474 -1.23401 -0.52455 0 0 0 0 0 0.01584 0.01885 0 2.5831 0.00466 0 -0.45461 -0.14312 0.43339 0.28666
GLN_30 -4.03461 0.14987 4.22011 -0.26325 0.05142 0.21167 1.5562 -1.99409 -0 -0 -1.54701 -0.49584 0 0 0 0 0 -0.02476 0.11774 0 2.7194 -0.0315 0 -0.18838 -0.13334 0.26203 0.57566
ALA_31 -4.77696 0.55397 3.16177 -0.0258 9e-05 0 1.59103 -2.19569 -0.00252 -0.01656 -0.81042 -0.20283 0 0 0 0 0 -0.04899 0 0 0 -0.10486 0 1.8394 -0.51179 0.25526 -1.2949
LYS_32 -3.48207 0.14872 4.11771 -0.47049 0.1359 0.26458 1.49604 -1.85565 -0.0301 -0.0968 -1.69955 -0.06811 0 0 0 0 0 0.03984 0.05162 1.78579 0 0.00585 0 -1.5107 -0.54099 0.25093 -1.45748
GLY_33 -2.49434 0.21537 3.3886 -0.00018 0 0 1.65627 -1.57089 -0 -0 -1.81298 -0.27162 0 0 0 0 0 -0.25697 0 0 0 -1.34744 0 0.83697 -0.13834 0.17334 -1.62221
ARG_34 -4.174 0.32632 3.99071 -0.57746 0.09302 0.32936 2.05698 -1.82432 -0 -0 -1.95684 0.22798 0 0 0 -0.43779 0 -0.07885 0.19737 2.02945 0 -0.18622 0 -1.2888 -0.32535 0.25679 -1.34165
ASP_35 -4.31779 0.44307 4.12862 -0.11345 0.01 0.35181 1.90524 -2.35682 -0 -0 -1.77158 -0.20499 0 0 0 0 0 -0.00846 0.00988 0 1.9814 -0.26459 0 -2.3716 -0.4334 0.36172 -2.65094
GLN_36 -7.59136 0.56166 7.51284 -0.41983 0.09252 0.24789 3.98258 -3.90345 -0 -0 -4.05984 -0.71208 0 0 -0.68869 0 0 0.07439 0.15776 0 4.09513 -0.12377 0 -0.18838 -0.24557 0.58546 -0.62272
ILE_37 -8.86283 1.1065 3.50951 -0.51018 0.41001 0.10042 2.70076 -2.8055 -0 -0 -1.5545 0.07422 0 0 0 0 0 -0.01804 0.0122 0.46928 0 -0.45938 0 0.73287 -0.00897 0.7368 -4.36683
ALA_38 -4.90091 0.39801 4.30694 -0.02094 0 0 2.32911 -2.61662 -0.00018 -0.00299 -1.69226 -0.3568 0 0 0 0 0 -0.02508 0 0 0 -0.11955 0 1.8394 -0.01825 0.48319 -0.39691
ALA_39 -6.62183 0.76712 4.704 -0.02283 0 0 2.82641 -3.24755 -0.01451 -0.08881 -2.65073 -0.37391 0 0 0 0 0 -0.03612 0 0 0 -0.2925 0 1.8394 -0.36682 0.28646 -3.29223
SER_40 -6.67865 0.66189 5.762 -0.02944 0.00016 0.02032 3.27276 -3.15344 -0 -0 -3.49775 -0.0572 0 0 0 0 0 0.1037 0.04591 0.50373 0 0.31843 1.84572 -0.77834 -0.24266 0.38698 -1.51587
PHE_41 -10.2573 1.03608 2.41981 -0.60717 0.06728 0.27248 2.2701 -2.93117 -0.01477 -0.1394 -2.00274 -0.04092 0 0 0 0 0 0.06576 0.01953 0 2.48649 0.12395 0 1.0402 -0.05261 0.44687 -5.79753
GLU_42 -7.53719 1.00494 8.15316 -0.18771 0.01439 0.25725 3.23882 -3.58445 -0.02558 -0.19067 -2.84261 -0.56246 0 0 0 -0.71487 0 0.01321 0.18716 0 3.00545 -0.23341 0 -2.7348 -0.37691 0.57977 -2.53651
LEU_43 -9.84313 1.3192 4.21213 -0.68315 0.24662 0.25572 2.8539 -3.08682 -0 -0 -2.14843 0.11331 0 0 0 0 0 0.05286 0.01281 0.89084 0 -0.23862 0 0.18072 -0.36402 0.70008 -5.52598
ASN_44 -6.64928 0.26541 6.55062 -0.17001 0.02799 0.26069 2.90781 -3.28874 -0.04137 -0.4386 -2.27327 -0.34857 0 0 0 0 0 0.01987 0.29544 0 1.41894 0.40114 0 -0.93687 -0.03442 0.57434 -1.4589
LYS_45 -6.90025 0.75526 9.11476 -0.80363 0.14571 0.86212 4.02349 -3.67851 -0.03928 -0.1082 -5.52689 -0.10279 0 0 0 -0.72259 0 -0.03197 0.22811 2.95111 0 0.03365 0 -1.5107 -0.08087 0.6433 -0.74817
LYS_46 -6.33268 0.455 5.88644 -0.48975 0.14938 0.28848 2.35707 -2.65456 -0 -0 -2.3462 0.14432 0 0 0 0 0 0.0767 0.0561 2.37721 0 -0.0384 0 -1.5107 -0.38922 0.53158 -1.43922
ILE_47 -10.1155 0.99258 4.38064 -0.51465 0.39314 0.10406 2.87229 -3.23213 -0 -0 -2.17884 0.04999 0 0 0 0 0 -0.05755 0.08084 0.52836 0 -0.45303 0 0.73287 -0.24859 0.40763 -6.25793
ASN_48 -5.19081 0.13116 6.26954 -0.17187 0.01425 0.25128 3.14732 -3.00422 -0 -0 -3.15122 -0.33772 0 0 0 -0.96517 0 -0.04321 0.00702 0 1.43611 0.40937 0 -0.93687 0.05955 0.4761 -1.59938
ASP_49 -5.39795 0.59463 8.56013 -0.10831 0.01067 0.33035 4.10367 -3.68198 -0 -0 -6.50273 -0.23428 0 0 0 -0.72259 0 0.01921 0.00087 0 1.82725 0.19722 0 -2.3716 -0.00766 0.39896 -2.98413
TYR_50 -11.6366 1.63208 6.24225 -0.95191 0.21511 0.41254 3.84293 -3.77801 -0 -0 -2.97924 -0.29878 0 0 0 -0.67503 0 0.04305 0.00315 0 2.10129 -0.38128 0.02164 1.2797 -0.01853 0.48886 -4.43675
ILE_51 -7.52277 0.57753 4.94561 -0.49753 0.31523 0.10233 2.3828 -2.90067 -0.02271 -0.15125 -0.98612 -0.04627 0 0 0 0 0 -0.03769 0.00847 0.58085 0 -0.40557 0 0.73287 0.02297 0.59392 -2.30803
ALA_52 -3.20338 0.17967 2.96927 -0.02224 0 0 1.31293 -1.69724 -0 -0 -0.91008 -0.34228 0 0 0 0 0 -0.0326 0 0 0 -0.31178 0 1.8394 -0.28764 0.46404 -0.04193
GLU_53 -4.12589 0.30843 4.37209 -0.20806 0.02893 0.29432 1.41763 -1.96786 -0.03395 -0.12386 -1.64147 -0.59521 0 0 0 0 0 -0.03787 0.02043 0 3.10999 -0.25288 0 -2.7348 -0.46048 0.42866 -2.20183
HIS_D_54 -7.2391 0.86341 6.28304 -0.40065 0.03167 0.51314 3.49153 -3.17818 -0.01065 -0.10569 -3.0958 -0.34683 0 0 0 -0.7568 0 0.19065 0.00452 0 1.57347 -0.75191 0 -0.45461 -0.35193 1.00846 -2.73228
PRO_55 -3.5536 0.67516 2.23953 -0.08686 0.0001 0.05388 0.87529 -1.06767 -0 -0 -0.08203 0.6962 0 0 0 0 0 -0.11631 0.00404 0.57305 0 -0.40207 0 -2.4119 -0.41453 1.11379 -1.90391
THR_56 -1.76003 0.2158 1.58241 -0.1513 0.08127 0.11289 0.17463 -0.82126 -0 -0 -0.24183 -1.30919 0 0 0 0 0 0.27125 0.07155 0.14817 0 -0.0699 2.26039 -1.0874 0.27676 0.53329 0.28751
SER_57 -4.50868 0.39304 5.00901 -0.02954 0 0.05063 2.77822 -2.23303 -0.01065 -0.10569 -1.92547 -1.00156 0 0 -0.83933 -0.67503 0 -0.03176 0.0555 1.1046 0 0.15103 0.60731 -0.77834 0.51358 0.29458 -1.18159
GLY_58 -2.06898 0.28933 1.88431 -5e-05 0 0 0.68913 -1.10096 -0.01835 -0.13446 -0.1348 -0.41935 0 0 0 0 0 -0.10008 0 0 0 0.39662 0 0.83697 0.0315 0.19101 0.34184
ARG_59 -10.1443 1.14047 7.50439 -0.59943 0.11252 0.344 3.23831 -3.84928 -0.00468 -0.05792 -2.82751 0.16384 0 0 -1.16319 0 0 -0.0409 0.39068 2.4385 0 -0.0899 0 -1.2888 -0.20334 0.30413 -4.6324
ASN_60 -7.64789 0.73831 7.16915 -0.1864 0.04062 0.2928 3.73993 -3.64853 -0.02271 -0.15125 -3.37544 -0.30221 0 0 0 0 0 -0.06457 0.01262 0 1.52359 0.01446 0 -0.93687 -0.31218 0.63731 -2.47925
GLN_61 -3.87329 0.29865 4.75631 -0.84639 0.09509 0.87749 2.01171 -2.18679 -0 -0 -1.24417 -0.7295 0 0 0 0 0 0.01114 0.00757 0 2.90604 0.01955 0 -0.18838 -0.10272 0.48603 2.29833
ALA_62 -6.01137 0.78042 3.27609 -0.02314 0 0 2.00037 -2.5539 -0.02755 -0.20535 -1.30666 -0.36978 0 0 0 0 0 -0.03322 0 0 0 -0.16335 0 1.8394 -0.22017 0.17889 -2.8393
LEU_63 -10.1052 1.53704 2.89189 -0.53045 0.40153 0.12613 2.48354 -2.83107 -0 -0 -1.68738 0.27418 0 0 0 0 0 0.19143 0.02995 0.31126 0 -0.30365 0 0.18072 -0.35307 0.50905 -6.87406
THR_64 -5.23206 0.24254 6.20392 -0.20135 0.11053 0.07324 3.06924 -2.88827 -0 -0 -3.06245 -0.12526 0 0 0 0 0 -0.00288 7e-05 0.08708 0 0.00281 2.28174 -1.0874 -0.14622 0.55995 -0.11475
GLN_65 -6.59298 0.43708 6.85671 -0.26496 0.05374 0.20812 2.97163 -3.28233 -0.03538 -0.28033 -2.56028 -0.4606 0 0 0 0 0 0.13003 0.1003 0 2.70938 -0.09614 0 -0.18838 -0.10312 0.3282 -0.06932
LEU_66 -9.11287 1.01078 3.63517 -0.51165 0.117 0.10885 2.90389 -3.09107 -0.04594 -0.37764 -2.22595 0.05925 0 0 0 0 0 -0.0118 0.11975 3.49486 0 -0.22585 0 0.18072 -0.19204 0.4998 -3.66474
LYS_67 -6.58645 0.3499 7.01928 -0.42762 0.05666 0.23418 3.75256 -3.22732 -0.01183 -0.0858 -4.29852 -0.13178 0 0 0 -0.96517 0 0.01135 0.04277 2.00436 0 0.0085 0 -1.5107 -0.2229 0.46994 -3.5186
GLU_68 -4.74334 0.18527 5.85179 -0.21192 0.0297 0.29859 2.41216 -2.65087 -0.0179 -0.15903 -2.35623 -0.59479 0 0 0 0 0 0.01 0.00312 0 3.02032 -0.21175 0 -2.7348 -0.40586 0.27342 -2.00211
GLN_69 -5.66764 0.28479 6.30065 -0.34175 0.1687 0.26953 3.15247 -3.09318 -0.0239 -0.15899 -3.48246 -0.0216 0 0 0 -0.88712 0 0.00604 0.15785 0 5.04434 -0.09701 0 -0.18838 -0.37278 0.24674 1.2963
VAL_70 -7.42937 0.77671 4.64335 -0.31525 0.26758 0.07171 2.84572 -3.05078 -0 -0 -2.60852 -0.12657 0 0 0 0 0 -0.06857 0.00161 0.06555 0 -0.37465 0 1.9342 -0.12439 0.29522 -3.19647
THR_71 -5.72626 0.15395 5.71905 -0.20012 0.09533 0.07271 3.13286 -2.90436 -0.02447 -0.24821 -3.52162 -0.03909 0 0 0 0 0 0.0445 0.07214 0.07045 0 0.01459 2.29165 -1.0874 0.04353 0.33149 -1.70928
SER_72 -3.25247 0.19905 4.12936 -0.02825 0 0.06506 1.63807 -2.02679 -0 -0 -0.63122 -0.56603 0 0 0 0 0 0.02365 0.00029 0.70775 0 0.33542 0.60013 -0.77834 0.1432 0.23326 0.79213
ALA_73 -2.51768 0.07537 2.60886 -0.02262 0 0 1.36405 -1.50695 -0 -0 -0.68121 -0.35391 0 0 0 0 0 -0.02742 0 0 0 -0.33294 0 1.8394 -0.19457 0.19764 0.44802
LEU_74 -8.19215 0.99652 1.33827 -0.46116 0.10071 0.10492 1.68128 -1.98748 -0.00196 -0.00534 -1.44362 0.23392 0 0 0 0 0 0.20986 0.2201 0.5319 0 -0.18347 0 0.18072 -0.1952 0.65272 -6.21947
PHE_75 -8.38567 0.84935 1.51912 -0.64124 0.04944 0.34763 1.45415 -1.88425 -0 -0 -1.52939 0.18475 0 0 0 0 0 0.09976 0.0362 0 2.25264 -0.14342 0 1.0402 0.10441 0.91559 -3.73072
ILE_76 -3.71754 0.32334 3.32029 -0.46263 0.30465 0.09614 1.60864 -1.5745 -0.00196 -0.00534 -0.8953 0.23445 0 0 0 0 0 0.04706 0.05192 0.56202 0 -0.51674 0 0.73287 -0.20049 0.81526 0.72212
GLY_77 -2.12876 0.44042 2.32848 -4e-05 0 0 1.10425 -1.19159 -0 -0 -0.6399 -0.39764 0 0 0 0 0 -0.19028 0 0 0 0.33274 0 0.83697 0.10321 0.63238 1.23024
LYS_78 -3.36372 0.43461 2.64791 -0.43524 0.07113 0.23471 0.77642 -1.14946 -0.02204 -0.1555 0.39705 0.0505 0 0 0 0 0 -0.10005 0.10511 1.4126 0 -0.02611 0 -1.5107 0.04101 0.4219 -0.16986
MET_79 -8.0704 1.1496 3.44254 -0.36344 0.16805 0.09805 2.86765 -2.52415 -0 -0 -2.84865 -0.39095 0 0 0 0 0 -0.05016 0.01424 1.40362 0 0.2361 0 0.60916 -0.08476 0.46067 -3.88283
GLN_80 -4.5062 0.28377 5.12224 -0.84664 0.15241 0.90517 2.84863 -2.5091 -0.00125 -0.01199 -2.37814 -0.98773 0 0 0 0 0 0.07358 0.00083 0 2.88092 -0.19098 0 -0.18838 0.05664 0.33534 1.03912
VAL_81 -5.68051 0.7797 2.69604 -0.3618 0.18819 0.08774 1.40142 -2.11309 -0 -0 -0.93265 -0.07861 0 0 0 0 0 0.00615 0.00097 0.7997 0 0.12416 0 1.9342 -0.27668 0.46161 -0.96345
ALA_82 -5.18337 0.44375 2.87442 -0.02172 0 0 2.45269 -2.29601 -0 -0 -1.6075 -0.37381 0 0 0 0 0 0.05728 0 0 0 -0.16311 0 1.8394 -0.31933 0.54015 -1.75715
GLN_83 -8.27176 0.80465 7.46543 -0.42993 0.161 0.29429 3.44379 -3.70868 -0.00125 -0.01199 -3.07095 -0.62337 0 0 0 -0.98706 0 -0.02649 0.0355 0 3.54936 0.05018 0 -0.18838 -0.20479 0.63484 -1.0856
ALA_84 -4.11797 0.20149 4.32168 -0.02109 0 0 2.36638 -2.43786 -0 -0 -1.76774 -0.36986 0 0 0 0 0 0.10084 0 0 0 -0.29607 0 1.8394 -0.25176 0.55677 0.1242
GLY_85 -4.00857 0.37069 3.80638 -5e-05 0 0 2.14163 -2.2346 -0.00269 -0.04118 -1.35499 -0.43012 0 0 0 0 0 -0.07109 0 0 0 0.25342 0 0.83697 0.31491 0.15978 -0.25949
ILE_86 -9.20658 1.55036 2.93743 -0.52134 0.35548 0.1092 2.69713 -2.82104 -0 -0 -1.32931 -0.07098 0 0 0 0 0 -0.05264 0.00513 0.62629 0 -0.38161 0 0.73287 0.50504 0.62048 -4.24409
ASP_87 -3.70588 0.15584 5.21917 -0.10304 0.00609 0.31006 1.97589 -2.31591 -0 -0 -2.54491 -0.34717 0 0 0 -0.98706 0 -0.08322 0.00704 0 1.727 0.0106 0 -2.3716 -0.23146 0.74946 -2.52909
ALA_88 -2.84425 0.22288 2.65558 -0.02748 0.00541 0 1.54788 -1.61415 -0.00714 -0.02248 -1.17043 -0.39303 0 0 0 0 0 -0.05315 0 0 0 -0.0509 0 1.8394 -0.49098 0.54761 0.14477
ILE_89 -7.93285 1.87029 1.75392 -0.58602 0.49239 0.19347 2.12505 -2.26327 -0.01443 -0.05422 -1.10187 -0.08593 0 0 0 0 0 0.0041 0.76582 2.20347 0 -0.59774 0 0.73287 -0.46196 1.01605 -1.94088
ALA_90 -3.40136 0.37225 1.73194 -0.02476 0 0 0.44661 -1.27957 -0.03038 -0.18272 0.44926 -0.20055 0 0 0 0 0 0.08776 0 0 0 -0.12365 0 1.8394 -0.54572 0.74395 -0.11754
GLN_91 -5.42254 0.83679 4.26363 -0.64347 0.15427 0.63409 1.16246 -1.87386 -0.07084 -0.37649 0.61936 -0.74818 0 0 0 0 0 -0.02903 0.03635 0 2.49768 -0.31415 0 -0.18838 -0.1817 0.35302 0.70901
THR_92 -5.34685 0.50929 3.15283 -0.11301 0.04815 0.04773 2.06479 -2.02024 -0.03592 -0.22475 -1.55176 -1.15353 0 0 0 0 0 0.05061 0.12227 1.0556 0 0.10813 2.29459 -1.0874 0.13956 1.0074 -0.9325
ARG_93 -5.7102 1.21531 4.67486 -1.11791 0.51814 0.76068 0.87382 -1.69774 -0.04319 -0.46639 0.63651 0.19089 0 0 0 0 0 0.15472 0.22709 2.29343 0 -0.13045 0 -1.2888 5.64112 2.54534 9.27722
PRO_94 -5.16689 1.34437 3.72739 -0.0828 0.00015 0.04883 1.10257 -1.30482 -0 -0 -0.57017 0.61496 0 0 0 0 0 -0.17651 0.09902 0.42313 0 -0.57203 0 -2.4119 5.52958 2.34321 4.94809
GLU_95 -5.44257 0.54145 6.46894 -0.69657 0.22031 1.35073 2.80741 -2.80756 -0.02448 -0.15649 -2.73628 -0.26836 0 0 0 0 0 0.05304 0.08086 0 4.3432 1.38128 0 -2.7348 5.35859 0.98586 8.72457
LEU_96 -9.09782 1.98474 4.05969 -0.72152 0.38097 0.26024 3.37709 -2.86123 -0.00678 -0.05313 -3.37358 0.22068 0 0 -0.87928 0 0 0.03317 0.09057 0.56137 0 -0.04329 0 0.18072 6.01525 1.02539 1.15327
ALA_97 -6.89785 0.8154 2.62921 -0.02351 0 0 2.36485 -2.54478 -0.01858 -0.106 -2.20263 -0.3857 0 0 0 0 0 -0.04548 0 0 0 -0.24348 0 1.8394 0.22633 0.82021 -3.7726
ALA_98 -6.13557 0.67766 3.15965 -0.02068 0 0 2.10247 -2.61259 -0.00672 -0.03112 -1.59794 -0.37601 0 0 0 0 0 0.06589 0 0 0 -0.24525 0 1.8394 -0.46277 0.3797 -3.26388
ARG_99 -9.00424 0.74021 9.58134 -0.94082 0.21282 0.60915 3.83279 -4.22525 -0.02109 -0.12414 -4.43517 0.17327 0 0 0 -0.276 0 -0.03184 0.03941 2.90592 0 -0.01897 0 -1.2888 -0.26273 0.39444 -2.13972
ILE_100 -8.90953 0.73955 3.90132 -0.65353 0.43254 0.14139 2.74713 -2.82658 -0.00591 -0.05065 -2.62037 0.21717 0 0 0 0 0 -0.04191 0.10322 0.58119 0 -0.39342 0 0.73287 -0.04144 0.81898 -5.128
PHE_101 -10.8219 2.05208 2.80105 -0.89785 0.06492 0.24431 2.86117 -2.9728 -0.00678 -0.05313 -2.52041 -0.01286 0 0 0 0 0 0.0102 0.1321 0 1.7597 -0.4288 0 1.0402 0.08023 1.07445 -5.59411
MET_102 -8.24481 0.78058 5.54779 -0.35362 0.06212 0.12671 2.67918 -2.93731 -0 -0 -1.93712 -0.1014 0 0 0 0 0 0.04369 0.24841 1.75534 0 -0.03024 0 0.60916 -0.01766 0.80511 -0.96406
VAL_103 -7.65422 0.58146 5.40994 -0.30438 0.1792 0.07018 2.98663 -3.12886 -1e-05 -0.00037 -2.09357 -0.20806 0 0 0 0 0 -0.06931 5e-05 0.09556 0 -0.30654 0 1.9342 -0.13405 0.54715 -2.09501
ALA_104 -6.92327 0.74072 3.82749 -0.02166 0 0 3.00301 -3.00883 -0 -0 -2.27117 -0.35725 0 0 0 0 0 0.03249 0 0 0 -0.34371 0 1.8394 -0.34492 0.46181 -3.36589
ILE_105 -7.17315 0.87834 4.74894 -0.52637 0.55615 0.10653 2.74387 -2.97814 -0 -0 -2.25131 -0.01868 0 0 0 0 0 -0.06713 0.01685 0.50629 0 -0.47014 0 0.73287 -0.24844 0.52496 -2.91858
GLU_106 -6.4359 0.30374 7.03116 -0.1907 0.0289 0.25114 3.24034 -3.27297 -0.0167 -0.14418 -3.70361 -0.56884 0 0 0 -0.43779 0 0.11287 0.00204 0 3.0354 -0.31311 0 -2.7348 -0.30335 0.70414 -3.41221
GLU_107 -11.6292 1.18947 13.6424 -0.2553 0.07494 0.38319 6.42474 -6.07647 -0.02131 -0.14377 -7.8976 -0.62027 0 0 -0.92371 -0.36216 0 -0.00461 0.0689 0 3.64075 -0.21689 0 -2.7348 -0.53014 0.85962 -5.13225
ALA_108 -5.2109 0.37925 3.44214 -0.02334 0 0 1.99265 -2.44694 -0 -0 -1.52425 -0.36077 0 0 0 0 0 -0.06628 0 0 0 -0.39121 0 1.8394 -0.52308 0.63727 -2.25606
ASN_109 -4.02192 0.18896 3.8413 -0.19871 0.05078 0.32062 1.20873 -1.94224 -0.02204 -0.1555 -1.16491 -0.43221 0 0 0 0 0 -0.06703 0.00193 0 1.9268 -0.4024 0 -0.93687 -0.71905 0.28772 -2.23605
GLY_110 -2.60124 0.23656 2.74041 -5e-05 0 0 1.15092 -1.40186 -0.02181 -0.11506 -0.68357 -0.38777 0 0 0 0 0 -0.15214 0 0 0 -1.31667 0 0.83697 -0.80237 0.25655 -2.26114
LYS_111 -3.18859 0.13881 3.11285 -0.33263 0.06126 0.20161 1.1073 -1.32705 -0 -0 -1.17523 -0.27751 0 0 0 0 0 0.0675 0.01602 1.81129 0 0.04703 0 -1.5107 -0.51431 0.25209 -1.51027
HIS_D_112 -7.53616 1.05492 6.43959 -0.45584 0.02204 0.30019 2.57537 -3.15802 -0.05902 -0.41163 -2.3932 -0.456 0 0 0 -0.94959 0 0.01517 0.26508 0 2.02673 -0.40523 0 -0.45461 -0.07632 0.50205 -3.15446
VAL_113 -5.10576 0.75646 3.50022 -0.32762 0.26215 0.06995 1.98337 -2.0532 -0.01036 -0.0921 -1.67553 0.22469 0 0 0 0 0 0.06642 0.00193 0.48208 0 0.85574 0 1.9342 0.18422 0.56194 1.61878
GLY_114 -2.55538 0.1339 2.19153 -9e-05 0 0 0.34551 -1.19924 -0 -0 -0.30192 -0.37229 0 0 0 0 0 0.10074 0 0 0 0.4856 0 0.83697 1.09084 0.41905 1.17521
LEU_115 -9.61499 2.03525 4.48025 -0.71227 0.35046 0.28172 3.57437 -2.89219 -0.02726 -0.16183 -3.30982 0.21903 0 0 0 0 0 0.34134 0.02347 0.92853 0 -0.2793 0 0.18072 1.01934 1.11889 -2.44428
THR_116 -6.94433 0.57682 5.68413 -0.17205 0.06039 0.10499 2.75637 -2.94555 -0.01036 -0.0921 -2.8677 -0.32672 0 0 -0.92371 0 0 -0.07002 0.00345 1.63401 0 0.33649 2.3717 -1.0874 0.05383 1.23794 -0.61983
ASP_117 -3.73595 0.3191 4.39957 -0.11349 0.01191 0.3467 1.56657 -2.16317 -0.00176 -0.03362 -2.46074 -0.37195 0 0 0 0 0 -0.02804 0.01585 0 1.72108 0.15016 0 -2.3716 -0.21083 0.47347 -2.48675
MET_118 -10.3459 1.87918 4.80142 -0.81711 0.42875 0.44358 2.60965 -2.80963 -0.00451 -0.02581 -1.73116 -0.18783 0 0 0 0 0 0.06424 0.0517 3.15513 0 0.12016 0 0.60916 -0.03768 0.48773 -1.30889
MET_119 -11.2952 1.82859 4.64607 -0.64664 0.16082 0.13381 2.35251 -2.89815 -0 -0 -1.8253 0.18241 0 0 0 0 0 -0.03892 0.68447 1.15648 0 0.02232 0 0.60916 0.18467 0.9996 -3.74324
VAL_120 -7.0389 0.761 3.51565 -0.34882 0.13028 0.08268 2.40851 -2.85415 -0 -0 -1.57565 -0.02535 0 0 0 0 0 0.06032 0.10082 0.97052 0 -0.17976 0 1.9342 0.0167 1.10205 -0.93991
ARG_121 -6.18644 0.2579 7.14405 -0.65952 0.11527 0.4053 3.34814 -3.18868 -0 -0 -3.20099 0.1979 0 0 0 -1.1161 0 -0.01621 0.12476 2.8622 0 -0.07995 0 -1.2888 -0.0421 0.74628 -0.577
TRP_122 -12.7778 1.80263 5.21941 -0.77289 0.25702 0.37742 3.08654 -3.31158 -0 -0 -2.61582 -0.45958 0 0 0 0 0 0.03937 0.04583 0 3.1946 0.04088 0 1.6906 -0.15025 1.01681 -3.31685
ALA_123 -6.08726 0.52134 3.10055 -0.02158 0 0 2.4582 -2.54407 -0.00967 -0.04821 -0.61194 -0.37501 0 0 0 0 0 0.08462 0 0 0 -0.35079 0 1.8394 -0.38126 0.90583 -1.51984
ASN_124 -4.29855 0.36086 4.40992 -0.17924 0.04407 0.27101 1.75184 -2.33278 -0.01187 -0.15142 -0.88429 -0.33677 0 0 0 0 0 -0.03651 0.05667 0 1.50006 0.19334 0 -0.93687 -0.27015 0.29111 -0.55957
GLU_125 -4.42662 0.22291 4.7079 -0.42882 0.06382 0.87943 1.97113 -2.00425 -0 -0 -1.4882 -0.37375 0 0 -0.45464 0 0 -0.0502 0.0035 0 3.12003 -0.22386 0 -2.7348 -0.13362 0.49881 -0.85123
ASP_126 -6.83289 0.80413 8.15419 -0.18681 0.06115 0.57821 3.9929 -3.48126 -0.00516 -0.0224 -4.00719 -1.43596 0 0 -0.72909 0 0 -0.08095 0.00942 0 3.07955 -0.35114 0 -2.3716 -0.31046 1.26751 -1.86784
PRO_127 -5.43915 1.07704 2.12361 -0.07818 0 0.04799 1.48306 -1.34955 -0.00495 -0.05513 0.21941 0.58885 0 0 0 0 0 -0.22087 0.03065 0.38041 0 -0.71001 0 -2.4119 -0.17818 1.31687 -3.18004
TYR_128 -7.98458 1.84793 2.0185 -0.64245 0.13075 0.37835 2.21387 -2.02372 -0.02113 -0.16197 -2.33884 -0.23307 0 0 -0.72909 -0.62649 0 0.11924 0.05922 0 2.34862 -0.17887 0.00431 1.2797 0.02834 0.94317 -3.5682
LEU_129 -7.05053 1.59711 2.94335 -0.47449 0.11706 0.16431 1.3498 -2.15888 -0.01408 -0.05038 -0.86645 -0.05285 0 0 0 0 0 0.40344 0.18974 0.38944 0 0.57587 0 0.18072 1.16437 3.88364 2.29118
ALA_130 -3.40239 1.16415 1.51497 -0.02777 0.02105 0 0.55355 -1.43233 -0.00495 -0.05513 0.9162 -0.47427 0 0 0 0 0 0.12022 0 0 0 0.33117 0 1.8394 3.10366 4.94589 9.11342
PRO_131 -3.3816 0.89224 1.46084 -0.19977 0.00256 0.14203 0.53241 -0.80723 -0 -0 0.24204 0.01207 0 0 0 0 0 0.15661 0.02549 1.07178 0 -1.11106 0 -2.4119 1.54765 1.86334 0.03751
LYS_132 -5.47599 0.45135 4.06527 -0.58451 0.1917 0.57503 1.38213 -1.80003 -0 -0 0.55469 0.33308 0 0 0 0 0 0.04557 0.07956 3.31654 0 -0.05409 0 -1.5107 -0.45728 0.75997 1.8723
HIS_D_133 -3.36017 0.09753 3.33891 -0.42952 0.0189 0.56899 1.2024 -1.59231 -0.05849 -0.30196 -1.76169 -0.26889 0 0 0 0 0 0.30653 0.15233 0 1.66248 -0.5558 0 -0.45461 0.15378 0.89114 -0.39046
GLY_134 -2.56351 0.08369 2.46166 -0.00017 0 0 1.05316 -1.26776 -0 -0 -0.62551 -0.17156 0 0 0 0 0 0.02586 0 0 0 -1.24084 0 0.83697 0.40006 0.5843 -0.42365
TYR_135 -7.27903 0.64755 5.30956 -0.78853 0.03971 0.19397 2.87903 -2.978 -0.01995 -0.11523 -2.21982 -0.41009 0 0 -0.57237 0 0 -0.09114 0.02813 0 2.46158 0.11067 0.00519 1.2797 0.1994 0.46481 -0.85486
LYS_136 -2.40849 0.27477 2.68969 -0.31519 0.03969 0.1715 0.3383 -1.25903 -0.03395 -0.12386 -0.64722 -0.17768 0 0 0 0 0 -0.0689 0.00183 1.76083 0 -0.08111 0 -1.5107 -0.26891 0.39171 -1.22673
GLY_137 -2.67443 0.19615 2.3215 -0.00021 0 0 1.16021 -1.29763 -0.0219 -0.14199 -0.6476 -0.17882 0 0 -0.79903 0 0 -0.11553 0 0 0 -1.22142 0 0.83697 -0.16104 0.18833 -2.55644
GLU_138 -2.07687 0.24378 1.80072 -0.19385 0.03101 0.28186 0.54814 -0.90933 -0 -0 -1.18561 -0.52623 0 0 -0.57237 0 0 0.03145 0.00284 0 2.96379 0.10343 0 -2.7348 0.15308 0.10522 -1.93374
THR_139 -3.17616 0.57177 2.152 -0.23999 0.29538 0.09308 0.80337 -1.12868 -0.01406 -0.11947 0.07295 -0.92624 0 0 0 0 0 0.03268 0.38312 1.69976 0 -0.03802 2.29612 -1.0874 0.20567 0.86952 2.74542
PRO_140 -4.48175 0.64791 3.58377 -0.15439 0 0.1079 1.72226 -1.44449 -0.01606 -0.15299 -0.93011 0.16923 0 0 0 0 0 -0.01197 0.03601 1.09941 0 -0.95961 0 -2.4119 -0.24596 1.17824 -2.26449
SER_141 -1.12203 0.06708 1.70741 -0.03059 0.00258 0.04955 0.64569 -0.76561 -0 -0 0.5324 -0.97817 0 0 0 0 0 -0.07909 0.00916 0.14985 0 -0.39687 0.60501 -0.77834 -0.61052 0.601 -0.39148
ASP_142 -1.86964 0.22879 2.84588 -0.22753 0.06891 0.76727 1.00991 -1.23346 -0 -0 -0.21504 -3.3253 0 0 0 0 0 -0.00383 0.25087 0 2.93811 -0.40935 0 -2.3716 -0.5523 0.54691 -1.55141
LEU_143 -6.25157 0.73678 1.84769 -0.48214 0.20147 0.08793 1.76502 -1.61436 -0.002 -0.03353 0.15529 0.30213 0 0 0 0 0 -0.0065 0.01236 0.4066 0 -0.21511 0 0.18072 -0.61428 0.52906 -2.99443
GLY_144 -1.11115 0.05265 0.91882 -6e-05 0 0 0.12898 -0.52572 -0 -0 0.13347 -0.40104 0 0 0 0 0 -0.03823 0 0 0 0.18635 0 0.83697 -0.11392 0.29372 0.36082
PHE_145 -9.55826 0.98019 2.18002 -1.12412 0.22738 0.75759 1.33488 -2.56114 -0.00201 -0.03341 -0.04027 -0.15464 0 0 0 0 0 0.0046 0.14489 0 1.49959 -0.50837 0 1.0402 -0.02406 0.3939 -5.44305
ASP_146 -3.09479 0.43439 4.6818 -0.23267 0.03601 0.76233 1.56118 -1.92631 -0.02463 -0.19381 -2.71137 -0.8406 0 0 0 0 0 -0.03135 0.02053 0 2.12371 -0.77897 0 -2.3716 -0.23789 0.52286 -2.30119
ALA_147 -4.67097 0.35525 2.19167 -0.02504 0.00035 0 0.75495 -1.82752 -2e-05 -7e-05 -0.04989 -0.2595 0 0 0 0 0 -0.09737 0 0 0 0.02975 0 1.8394 -0.42584 0.29972 -1.88513
LYS_148 -8.40752 0.84713 7.55791 -0.50896 0.11661 0.35697 3.79804 -3.3546 -0.03131 -0.20231 -6.11678 -0.03378 0 0 0 0 0 -0.00751 0.15879 1.72491 0 -0.22818 0 -1.5107 -0.25533 0.35915 -5.73747
TYR_149 -12.0084 1.751 4.18412 -0.609 0.03898 0.32337 3.57648 -3.40527 -0.00979 -0.04421 -3.06709 -0.16423 0 0 -0.74842 -0.47535 0 0.0176 0.06252 0 1.92479 -0.39928 0.01368 1.2797 -0.06206 0.82914 -6.99169
HIS_150 -8.33799 0.83565 6.4595 -0.45619 0.0291 0.52027 3.74496 -3.36808 -0 -0 -3.0352 -0.15559 0 0 0 -1.87267 0 0.34158 0.1271 0 1.87952 -0.22615 0 -0.45461 -0.27552 0.99438 -3.24991
VAL_151 -6.73012 1.69165 0.91762 -0.33442 1.04255 0.0782 1.29766 -1.71986 -0.0043 -0.06372 0.32379 -1.03773 0 0 0 0 0 0.00592 0.00439 1.23791 0 -0.08338 0 1.9342 -0.07558 1.38747 -0.12774
ASP_152 -2.72019 0.46023 3.75419 -0.12272 0.04379 0.39402 1.77081 -1.65315 -0.02466 -0.16711 -2.3661 -0.68683 0 0 0 0 0 -0.04121 0.05089 0 2.50997 -0.57902 0 -2.3716 -0.22874 1.24298 -0.73444
LEU_153 -7.71303 1.09927 2.47086 -0.42841 0.14626 0.04879 1.03376 -2.18815 -0.01865 -0.1095 0.58888 0.51022 0 0 0 0 0 4.76347 0.199 0.30891 0 -0.04032 0 0.18072 -0.34848 14.2233 14.7269
GLY_154 -3.05418 0.3952 3.42542 -0.00011 0 0 1.72271 -1.65085 -0.0114 -0.03862 -1.41968 -0.28934 0 0 -0.56146 0 0 0.03238 0 0 0 -0.81368 0 0.83697 1.69949 14.4478 14.7206
GLU_155 -3.12872 0.21164 3.79828 -0.51899 0.30495 1.4887 1.06494 -1.64943 -0.00052 -0.00384 -1.14065 -2.98354 0 0 -0.56146 0 0 -0.06076 0.07668 0 3.52994 -0.27887 0 -2.7348 1.43782 0.63233 -0.51629
HIS_D_156 -5.76431 0.50149 4.59181 -0.38533 0.03081 0.50014 1.86875 -2.35294 -0.02029 -0.17445 -1.86181 -0.29397 0 0 0 0 0 0.17685 0.00029 0 1.62367 -0.44161 0 -0.45461 -0.40814 0.34603 -2.51764
TYR_157 -9.08531 0.89388 4.67988 -0.92645 0.07776 0.33787 2.74265 -2.90105 -0.01073 -0.10575 -1.77693 -0.2642 0 0 0 0 0 0.0168 0.03378 0 1.7929 -0.47385 0.10994 1.2797 0.02028 0.33674 -3.22207
ALA_158 -3.09232 0.12868 3.3599 -0.0234 0 0 1.05482 -1.7318 -0 -0 -0.86141 -0.35431 0 0 0 0 0 -0.05569 0 0 0 -0.35169 0 1.8394 -0.24493 0.25975 -0.073
ASP_159 -4.72413 0.35818 4.73553 -0.11129 0.00188 0.33581 1.97656 -2.40309 -0.01652 -0.22557 -1.54457 -0.574 0 0 0 0 0 0.07053 0.00032 0 2.32952 -0.22535 0 -2.3716 -0.46428 0.19794 -2.65414
PHE_160 -10.7433 1.19293 2.61675 -0.75921 0.0658 0.26839 2.9707 -2.8349 -0 -0 -2.70306 -0.18708 0 0 0 0 0 -0.02429 0.64721 0 2.55922 -0.25804 0 1.0402 -0.18159 0.41141 -5.91882
LYS_161 -6.23309 0.70255 6.15602 -0.43625 0.10061 0.23694 2.49282 -2.8703 -0.01197 -0.08797 -2.01734 -0.04521 0 0 0 0 0 -0.0013 0.03375 1.81886 0 0.09107 0 -1.5107 0.02335 0.55761 -1.00055
GLN_162 -4.17969 0.15508 4.99733 -0.25221 0.0274 0.17674 2.13938 -2.30574 -0.02516 -0.28505 -2.00506 -0.45251 0 0 0 0 0 3e-05 0.0324 0 2.66843 -0.16508 0 -0.18838 -0.07639 0.39186 0.65337
TRP_163 -9.00931 1.25516 5.19324 -0.95072 0.24092 0.33732 3.23027 -3.36555 -0 -0 -2.79921 -0.45079 0 0 0 0 0 0.10565 0.02436 0 1.78574 -0.04222 0 1.6906 -0.31001 0.62277 -2.44179
LEU_164 -8.48019 0.7936 5.58929 -0.9129 0.60394 0.40906 3.39979 -3.4206 -0.00732 -0.04533 -2.891 -0.004 0 0 0 0 0 -0.02088 0.06576 1.90141 0 -0.20949 0 0.18072 -0.16457 0.93065 -2.28206
GLU_165 -4.73674 0.18347 5.90732 -0.20898 0.02689 0.29028 2.40887 -2.69664 -0.0176 -0.16128 -3.00289 -0.5987 0 0 0 0 0 0.10079 0.00209 0 3.06122 -0.23276 0 -2.7348 -0.29104 0.57808 -2.12244
THR_166 -5.69871 0.35154 5.52755 -0.20145 0.12363 0.07197 2.6515 -2.85192 -0 -0 -2.22582 -0.10198 0 0 0 0 0 -0.01944 0.00711 0.05991 0 -0.02664 2.31815 -1.0874 -0.18525 0.19847 -1.08878
SER_167 -7.36851 0.52106 7.21416 -0.02366 0 0.02242 3.60802 -3.60199 -0 -0 -2.39204 -0.37918 0 0 0 0 0 0.00884 0.00926 0.51573 0 0.32488 0.60216 -0.77834 0.16083 0.19562 -1.36076
GLN_168 -5.31234 0.30739 5.4986 -0.38309 0.07023 0.23945 2.00474 -2.75581 -0.01474 -0.07347 -2.31459 -0.61451 0 0 0 0 0 -0.0154 0.00196 0 3.51801 -0.05125 0 -0.18838 -0.03751 0.22048 0.09975
SER_169 -3.04878 0.17567 3.94605 -0.03231 2e-05 0.02223 1.83028 -1.85404 -0.00732 -0.04533 -1.91948 -0.00766 0 0 0 0 0 -0.06147 0.00319 0.84149 0 0.1536 1.78068 -0.77834 -0.31424 0.29793 0.98219
ASN_170 -3.50337 0.18027 3.58276 -0.19482 0.04534 0.31259 1.55003 -1.88219 -0 -0 -1.01462 -0.41774 0 0 0 0 0 -0.03921 0.0011 0 2.00141 -0.48563 0 -0.93687 -0.56433 0.28676 -1.07851
GLY_171 -2.74073 0.21336 3.07706 -5e-05 0 0 1.62554 -1.61024 -0 -0 -2.1435 -0.34531 0 0 -0.76032 0 0 -0.18491 0 0 0 -1.5141 0 0.83697 -0.65162 0.39886 -3.799
LEU_172 -6.60657 0.6986 3.32283 -0.58354 0.40577 0.10474 1.66243 -2.22048 -0.01474 -0.07347 -1.09726 0.52189 0 0 0 0 0 3.02979 0.08853 1.44642 0 -0.2862 0 0.18072 -0.36164 14.6662 14.884
LEU_173 -7.69714 1.35452 0.89952 -0.54009 0.37683 0.17551 1.48275 -1.70925 -0.00356 -0.05302 0.06946 0.08674 0 0 -0.51677 0 0 -0.09174 0.22364 0.37241 0 0.59751 0 0.18072 0.11111 15.1937 10.5129
SER_174 -2.40058 0.17385 2.82388 -0.03087 0.00011 0.05202 1.03377 -1.31066 -0.00652 -0.09527 0.2177 -1.04606 0 0 0 0 0 0.02169 1e-05 0.19088 0 -0.34821 0.61925 -0.77834 -0.14544 0.94496 -0.08384
LYS_175 -6.46419 0.84179 3.99872 -0.34832 0.07394 0.21793 1.7863 -2.1651 -0.00235 -0.00508 -1.82504 -0.28212 0 0 0 0 0 0.02354 0.0399 1.70429 0 0.19577 0 -1.5107 -0.17084 0.73864 -3.15292
ALA_176 -4.69996 0.36562 1.47476 -0.02338 0 0 1.49762 -1.71024 -0 -0 -0.78843 -0.40605 0 0 0 0 0 0.00138 0 0 0 0.03917 0 1.8394 0.33929 0.67007 -1.40076
THR_177 -4.6617 0.43754 2.89141 -0.19406 0.1295 0.07029 2.41985 -1.83775 -0 -0 -2.78969 -1.15883 0 0 0 0 0 -0.00541 0.00088 0.22688 0 -0.0586 2.28935 -1.0874 0.6176 0.2581 -2.45203
LEU_178 -7.10183 1.53019 0.4272 -0.44991 0.16291 0.07496 0.92798 -1.51166 -0.01892 -0.12022 -0.88714 0.08134 0 0 0 0 0 0.0144 0.22931 0.64875 0 0.01473 0 0.18072 0.39656 0.54869 -4.85195
ASP_179 -5.27537 0.28057 8.29167 -0.22675 0.08803 0.72377 5.15037 -3.52692 -0.01329 -0.14412 -6.80742 -1.25726 0 0 -0.71953 -0.56619 0 0.00409 0.00015 0 2.23423 -0.41106 0 -2.3716 0.02705 0.54125 -3.97835
GLU_180 -3.70824 0.20299 4.75141 -0.56198 0.21459 1.5157 2.30297 -2.10534 -0.02867 -0.21128 -1.49054 -3.11312 0 0 -0.62598 0 0 -0.10866 0.01074 0 3.16882 -0.2194 0 -2.7348 -0.08332 0.4267 -2.39742
SER_181 -2.49848 0.28007 3.71137 -0.03832 0.00032 0.05226 1.7789 -1.63191 -0 -0 -2.76159 -0.36871 0 0 -0.71953 -0.56619 0 0.01219 0.03028 0.2653 0 -0.27486 1.78069 -0.77834 -0.48852 0.41985 -1.79521
THR_182 -3.91614 0.41291 4.51447 -0.11077 0.05294 0.06584 2.08252 -2.11704 -0.03765 -0.25176 -0.54516 -1.38957 0 0 0 -0.30482 0 -0.01977 0.00661 0.1423 0 -0.68993 2.38783 -1.0874 -0.31632 0.76688 -0.35403
LYS_183 -6.63234 0.70918 5.35685 -0.64102 0.1714 0.64333 2.97634 -2.65991 -0 -0 -2.50282 0.01678 0 0 -0.62598 0 0 -0.0659 0.08707 1.59427 0 -0.13946 0 -1.5107 0.06109 0.77857 -2.38324
THR_184 -6.3565 0.5023 5.33468 -0.10498 0.06492 0.0698 2.66721 -2.92421 -0.03995 -0.25974 -2.16186 -0.50398 0 0 0 -0.30482 0 0.02675 0.00543 0.09105 0 -0.56086 2.27982 -1.0874 -0.19489 0.70847 -2.74876
VAL_185 -7.28844 1.52384 1.58356 -0.29104 0.26373 0.06191 1.65591 -1.93116 -0.01947 -0.11752 -0.7717 0.12527 0 0 0 0 0 0.16123 0.09994 0.19711 0 -0.42884 0 1.9342 -0.37975 1.03731 -2.58391
HIS_D_186 -8.59727 0.6518 5.67026 -0.42578 0.01304 0.52881 3.41808 -3.24531 -0.02697 -0.20306 -3.43385 -0.32205 0 0 0 -0.87276 0 -0.05583 0.08908 0 2.23668 -0.23307 0 -0.45461 0.10064 0.8293 -4.33287
LEU_187 -8.39613 0.71568 3.29643 -0.62375 0.1898 0.19205 3.7711 -2.77196 -0.0226 -0.16034 -3.56445 0.20213 0 0 0 0 0 -0.07148 0.16958 0.75115 0 -0.19155 0 0.18072 0.31647 0.76667 -5.25048
GLY_188 -4.72379 0.42044 3.44677 -5e-05 0 0 1.09385 -1.95333 -0.02811 -0.19224 -2.17503 -0.34917 0 0 0 0 0 -0.04888 0 0 0 0.28925 0 0.83697 0.06954 0.85374 -2.46004
TYR_189 -9.3916 1.02845 4.31402 -0.49606 0.02799 0.21352 2.96543 -2.72471 -0.00271 -0.03089 -2.53918 -0.15198 0 0 -0.51677 -0.59881 0 0.11096 0.05723 0 2.08887 -0.37844 0.12714 1.2797 -0.09154 1.12961 -3.57974
SER_190 -5.21424 0.62792 6.04129 -0.02913 0 0.06993 2.88789 -2.64417 -0.01858 -0.11234 -2.99398 -0.44942 0 0 -1.29878 0 0 -0.01792 0.11522 0.20715 0 -0.38554 0.68916 -0.77834 -0.41599 1.34524 -2.37463
TYR_191 -8.84225 0.68344 3.01299 -0.51581 0.39061 0.2067 2.59667 -2.45248 -0.01874 -0.15511 -1.17194 -0.27429 0 0 -0.74842 0 0 0.10888 0.33521 0 2.87533 0.04395 0.04272 1.2797 -0.42036 1.05957 -1.96364
GLN_192 -8.4963 0.82653 8.64081 -0.88649 0.15779 0.95483 3.1349 -3.9408 -0.01301 -0.11164 -1.78983 -0.85207 0 0 0 -0.4926 0 0.05964 0.05495 0 2.81425 -0.16525 0 -0.18838 -0.24868 0.73915 0.1978
GLU_193 -7.6567 0.66172 8.26074 -0.21893 0.04438 0.33737 3.32313 -3.60301 -0.05147 -0.36665 -3.33082 -0.65318 0 0 -1.29878 0 0 -0.00225 0.30471 0 3.05493 -0.17575 0 -2.7348 -0.37742 0.5334 -3.94935
LEU_194 -9.02165 1.35763 3.51204 -0.50095 0.21598 0.11838 2.66214 -2.72973 -0 -0 -1.21145 0.22466 0 0 0 0 0 -0.00773 0.41552 0.32414 0 -0.29514 0 0.18072 -0.39624 0.69001 -4.46166
GLN_195 -6.87677 0.48347 7.0601 -0.42852 0.14862 0.31811 3.10603 -3.27993 -0.00608 -0.04096 -1.89334 -0.7822 0 0 0 -1.08659 0 -0.02448 0.00374 0 3.53227 -0.16819 0 -0.18838 -0.28739 0.612 0.20151
ASP_196 -5.02973 0.31575 7.27942 -0.1109 0.0148 0.34903 2.8411 -3.09447 -0.01622 -0.07458 -3.77182 -0.30175 0 0 0 -1.26753 0 0.0867 0.23076 0 2.50211 -0.31152 0 -2.3716 -0.30215 0.38161 -2.65101
LEU_197 -8.73825 0.92357 2.04107 -0.54644 0.25259 0.16814 2.20991 -2.44166 -0.00363 -0.03447 -1.57691 0.14751 0 0 0 0 0 0.05202 0.00709 0.08898 0 -0.14344 0 0.18072 -0.48168 0.56229 -7.33258
THR_198 -5.85175 1.0004 3.86963 -0.199 0.13157 0.07065 1.81705 -2.28323 -0.00428 -0.03692 -1.21529 -0.97979 0 0 0 0 0 0.00987 0.01083 0.87971 0 -0.80961 2.29373 -1.0874 -0.19545 0.77288 -1.80639
GLY_199 -3.29929 0.32161 3.67246 -0.00049 0 0 2.36265 -1.88699 -0 -0 -2.70863 -0.17789 0 0 0 0 0 -0.05898 0 0 0 -1.53027 0 0.83697 0.36377 0.59517 -1.5099
ALA_200 -3.14109 0.18077 3.18072 -0.02395 0 0 1.32286 -1.73689 -0 -0 -0.53726 -0.38328 0 0 -1.00861 0 0 -0.07726 0 0 0 -0.35093 0 1.8394 -0.05778 0.2655 -0.52781
GLU_201 -2.51818 0.21346 3.00646 -0.4533 0.21619 1.41719 0.69138 -1.38786 -0.01566 -0.10656 -0.27036 -3.00075 0 0 0 0 0 -0.09465 0.00519 0 3.84754 -0.34293 0 -2.7348 -0.66185 0.21931 -1.9702
SER_202 -4.54104 0.46915 4.17658 -0.02731 0.00025 0.04423 1.84391 -2.02671 -0.0446 -0.25253 -1.1867 -0.977 0 0 0 0 0 -0.0518 0.00134 0.47112 0 0.01703 0.61442 -0.77834 -0.10946 0.26443 -2.09304
VAL_203 -7.1467 0.93942 3.30486 -0.29269 0.2676 0.07203 2.32596 -2.51224 -0 -0 -0.49361 -0.41611 0 0 0 0 0 -0.05352 0.06312 0.18366 0 -0.6883 0 1.9342 0.0976 0.43713 -1.9776
GLN_204 -3.20553 0.44894 2.39614 -0.58246 0.0901 0.52362 0.8847 -1.18137 -0.01502 -0.05683 -0.0478 -0.76378 0 0 -1.00861 0 0 0.66451 0.27192 0 3.0434 -0.00935 0 -0.18838 0.59593 1.053 2.91312
MET_205 -5.11111 0.55222 2.62485 -0.34126 0.13072 0.08898 1.33537 -1.61123 -0 -0 -0.63314 -0.40722 0 0 0 0 0 0.10824 0.15749 1.1151 0 0.14649 0 0.60916 1.56967 1.06922 1.40355
ALA_206 -6.13503 1.03483 2.97871 -0.01739 0 0 2.18906 -2.45327 -0 -0 -1.01833 -0.2497 0 0 0 0 0 0.13382 0 0 0 0.29846 0 1.8394 1.41543 0.6155 0.63148
PHE_207 -10.6982 1.8157 2.99139 -0.82792 0.5657 0.32212 1.86909 -2.68663 -0.00066 -0.00639 -0.74833 -0.55643 0 0 0 0 0 0.00825 0.58542 0 4.58687 -0.28102 0 1.0402 0.5332 1.06165 -0.42595
TYR_208 -7.53838 0.65809 5.76886 -0.92541 0.13846 0.31851 2.16126 -3.08963 -0 -0 -1.61602 -0.2963 0 0 0 -0.29429 0 0.09972 0.03998 0 1.94833 -0.4837 0.45961 1.2797 0.09321 1.125 -0.15301
PHE_209 -8.32327 0.7796 5.21082 -1.02845 0.10828 0.43772 2.9602 -3.25071 -0.00137 -0.02604 -2.72386 0.06612 0 0 0 0 0 0.00255 0.03108 0 1.77792 -0.46486 0 1.0402 0.16796 0.58963 -2.64647
LEU_210 -10.3237 1.79759 3.31009 -0.54573 0.2638 0.12122 3.11881 -3.26091 -0 -0 -1.93832 0.0559 0 0 0 0 0 0.00011 0.12832 3.35271 0 -0.22555 0 0.18072 -0.07968 0.69285 -3.35178
LYS_211 -5.61824 0.38511 5.44805 -0.47609 0.06551 0.32539 2.55008 -2.58863 -0 -0 -1.89883 0.13688 0 0 0 0 0 0.05615 0.09422 2.37564 0 0.06056 0 -1.5107 -0.17987 0.63053 -0.14424
GLU_212 -5.73966 0.50933 6.60078 -0.20179 0.01475 0.25196 2.81223 -2.95293 -0.00203 -0.03243 -3.09729 -0.53135 0 0 0 -0.29429 0 -0.02988 0.13694 0 3.02424 -0.25581 0 -2.7348 -0.35706 0.34473 -2.53436
ALA_213 -5.3106 0.25145 3.01338 -0.02363 0 0 1.98965 -2.35107 -0 -0 -1.52229 -0.39768 0 0 0 0 0 0.01233 0 0 0 -0.38111 0 1.8394 -0.61238 0.31276 -3.1798
ALA_214 -5.35508 0.87709 3.24586 -0.01889 0 0 2.91421 -2.56972 -0.0043 -0.06372 -2.02266 -0.31833 0 0 0 0 0 0.01915 0 0 0 0.22367 0 1.8394 -0.04627 0.45561 -0.82397
LYS_215 -5.39934 0.66218 5.73135 -0.39015 0.05458 0.19773 3.36308 -2.70993 -0.00707 -0.01972 -4.19638 0.04178 0 0 0 0 0 0.09647 0.17069 1.57511 0 -0.03013 0 -1.5107 -0.03388 1.10831 -1.29603
LYS_216 -4.40938 0.56484 4.70054 -0.32152 0.03089 0.16265 1.53186 -2.05428 -0 -0 -1.23727 -0.07144 0 0 0 0 0 -0.04496 0.11131 1.77635 0 -0.02971 0 -1.5107 -0.34714 0.96297 -0.18501
ALA_217 -3.8073 0.64066 2.10808 -0.02646 0.00168 0 1.36942 -1.53288 -0.00578 -0.05827 -1.35459 -0.424 0 0 0 0 0 -0.05531 0 0 0 0.00981 0 1.8394 -0.33432 0.32525 -1.30463
ASP_218 -6.175 1.16533 7.78565 -0.30906 0.12983 1.09579 3.62781 -3.25942 -0.00578 -0.05827 -5.31834 0.3567 0 0 0 -0.70377 0 -0.00948 0.00472 0 2.23584 -0.39977 0 -2.3716 0.51923 1.22412 -0.46549
PRO_219 -2.96559 0.62675 2.32427 -0.09313 0.00062 0.05822 0.52056 -0.97897 -0.00029 -0.00109 0.38585 0.72129 0 0 0 0 0 -0.12952 0.0044 0.56041 0 -0.42612 0 -2.4119 0.59453 1.26777 0.05806
ILE_220 -2.43795 0.35337 2.37591 -0.51167 0.39603 0.10602 0.54532 -1.06574 -0 -0 0.30829 -0.06844 0 0 0 0 0 -0.02585 0.02279 0.65047 0 -0.40426 0 0.73287 -0.26376 0.47201 1.18539
SER_221 -5.02231 0.60126 6.01887 -0.0323 0.00046 0.02373 3.31447 -2.76023 -0.00082 -0.00248 -4.89873 0.02497 0 0 0 -0.70377 0 -0.05042 0.18094 0.5654 0 -0.02019 1.72191 -0.77834 -0.02119 0.63168 -1.20711
GLY_222 -2.68278 0.42271 2.99361 -0.00021 0 0 1.32577 -1.61354 -0.00029 -0.00109 0.32167 -0.2273 0 0 0 0 0 0.00474 0 0 0 0.67787 0 0.83697 0.04683 0.62916 2.73413
ASP_223 -2.3333 0.61668 2.55245 -0.12441 0.02541 0.38585 1.12807 -1.29934 -0.01732 -0.11346 -0.39589 -0.31668 0 0 0 0 0 -0.0767 0.00141 0 2.5892 -0.38373 0 -2.3716 -0.38043 0.4909 -0.02291
SER_224 -3.98929 0.41174 4.78929 -0.03435 0 0.04402 3.2719 -2.34071 -0 -0 -3.27313 -0.6477 0 0 0 0 0 0.05057 0.04004 0.20076 0 -0.03307 1.78586 -0.77834 -0.75903 1.04414 -0.2173
ALA_225 -6.49882 1.65302 4.67916 -0.02411 0 0 2.48498 -3.10435 -0.00914 -0.07399 -1.32876 -0.3969 0 0 0 0 0 -0.13691 0 0 0 -0.3621 0 1.8394 -0.47643 1.36588 -0.38906
GLU_226 -4.13157 0.64611 5.97348 -0.40019 0.04006 0.7841 2.90026 -2.48212 -0.00711 -0.02088 -4.42747 -0.45194 0 0 -0.71278 0 0 0.18094 0.01314 0 3.60979 -0.32343 0 -2.7348 -0.47344 0.73539 -1.28246
MET_227 -5.54274 0.46384 3.94077 -0.55152 0.11639 0.16608 1.4101 -1.97416 -0.01728 -0.1123 -0.75603 -0.11599 0 0 0 0 0 -0.05059 0.05774 1.02262 0 0.02772 0 0.60916 -0.22195 0.32992 -1.19822
ILE_228 -7.27447 0.92482 4.68343 -0.57845 0.2948 0.19007 2.83509 -2.70778 -0.01022 -0.05567 -1.33974 -0.25137 0 0 0 0 0 0.03582 0.00543 0.2788 0 0.21097 0 0.73287 0.41579 1.37264 -0.23715
LEU_229 -7.63795 1.4152 4.1235 -0.44852 0.08838 0.10576 3.31746 -2.67343 -0.01416 -0.08048 -3.19176 0.20098 0 0 0 0 0 -0.12939 0.35659 0.4545 0 -0.08469 0 0.18072 0.38465 1.96211 -1.67052
LEU_230 -8.50902 1.7634 2.77891 -0.72051 0.40876 0.19295 2.34766 -2.71643 -0.01611 -0.10682 -0.86554 -0.03647 0 0 0 0 0 -0.13661 0.82769 1.88353 0 -0.11906 0 0.18072 0.02882 1.75008 -1.06405
LYS_231 -7.03992 0.9187 6.66076 -0.42189 0.06124 0.22429 3.68116 -2.98737 -0.01471 -0.10143 -3.1807 0.03823 0 0 0 0 0 -0.03828 0.13153 1.50282 0 -0.04014 0 -1.5107 -0.33177 1.33945 -1.10873
LYS_232 -6.51314 0.66829 6.71971 -0.85465 0.30011 0.9712 2.38184 -2.85015 -0.06761 -0.38039 -4.00296 -0.33475 0 0 0 0 0 0.00439 0.82321 2.90085 0 -0.21218 0 -1.5107 -0.2323 0.61733 -1.57192
PHE_233 -11.7169 2.26232 4.12529 -0.74078 0.08015 0.41685 3.71473 -3.33511 -0 -0 -2.50495 0.21189 0 0 0 0 0 0.01995 0.0106 0 2.0519 -0.0382 0 1.0402 0.12584 1.02279 -3.25346
ALA_234 -5.59988 0.87381 2.26258 -0.02538 3e-05 0 2.17599 -2.11235 -0.03027 -0.18731 -2.10882 -0.24477 0 0 0 0 0 0.24072 0 0 0 0.01428 0 1.8394 -0.24258 1.01405 -2.13051
ASP_235 -7.3163 0.52964 9.4889 -0.16156 0.00648 0.49198 5.20227 -4.12456 -0.02349 -0.18516 -8.03093 -0.89826 0 0 -0.9568 -1.37952 0 -0.0578 0.01882 0 3.06357 0.02185 0 -2.3716 -0.58599 0.72337 -6.54509
GLN_236 -5.63974 0.47876 6.7547 -0.38937 0.06617 0.30104 3.17678 -3.06126 -0.00806 -0.10749 -3.38193 -0.18818 0 0 -0.79903 0 0 -0.13716 0.00375 0 3.53363 -0.12759 0 -0.18838 -0.34475 0.80555 0.74744
SER_237 -3.56389 0.29779 4.91395 -0.03763 0 0.04733 2.19868 -2.18418 -0 -0 -3.52585 -0.42279 0 0 -0.9568 -0.37962 0 0.07229 0.00728 0.33481 0 -0.10504 1.79543 -0.77834 -0.28634 0.50901 -2.0639
TYR_238 -10.3674 1.57671 5.26283 -0.77453 0.07101 0.27854 3.91858 -3.28487 -0.01874 -0.15511 -1.85188 -0.33346 0 0 0 -0.47535 0 0.02238 0.10948 0 3.27295 -0.04397 0.01827 1.2797 -0.12362 0.6635 -0.95498
LEU_239 -7.65155 0.97181 4.18434 -0.48606 0.25193 0.11985 2.24532 -2.74386 -0 -0 -2.24191 0.21365 0 0 0 0 0 0.14936 0.03793 0.31743 0 -0.28178 0 0.18072 -0.09192 0.93205 -3.89269
SER_240 -4.55875 0.33444 5.47968 -0.02256 0 0.02122 2.40573 -2.55106 -0.0113 -0.10215 -1.66505 -0.31495 0 0 0 0 0 0.06861 0.00161 0.48147 0 0.30661 0.61062 -0.77834 -0.16844 0.54457 0.08196
GLN_241 -4.71163 0.15855 6.41776 -0.7521 0.05736 0.74837 3.0159 -2.85479 -0 -0 -3.25533 -0.70497 0 0 0 -0.75824 0 0.05242 0.00622 0 2.9587 -0.08087 0 -0.18838 -0.11102 0.3171 0.31503
LEU_242 -8.70322 1.43166 5.05856 -0.50301 0.18916 0.11721 3.02005 -3.17233 -0.01403 -0.09846 -2.64838 0.23088 0 0 0 0 0 0.01537 0.33955 0.34613 0 -0.27926 0 0.18072 -0.26941 0.58223 -4.17659
ASP_243 -7.4273 0.54656 10.224 -0.22636 0.03056 0.79053 4.59019 -4.28671 -0.02252 -0.17089 -5.65234 -0.06556 0 0 -0.87928 0 0 0.00428 1e-05 0 3.63134 0.2561 0 -2.3716 0.1601 0.61355 -0.25539
SER_244 -4.60439 0.16345 6.05063 -0.02818 0 0.06568 2.44391 -2.70364 -0.01573 -0.14692 -2.30186 -0.58655 0 0 0 0 0 0.00295 0.00165 0.62389 0 0.35144 0.60961 -0.77834 0.47033 0.33335 -0.0487
ASP_245 -4.71182 0.12516 6.61971 -0.11372 0.01862 0.35302 2.78965 -2.91758 -0.02001 -0.20226 -3.08295 -0.18812 0 0 0 -0.75824 0 0.01623 0.01463 0 1.8652 0.05013 0 -2.3716 0.04966 0.25492 -2.20938
ARG_246 -8.66094 0.59629 8.48772 -0.82933 0.15435 0.57831 4.17152 -3.92927 -2e-05 -0.00041 -3.36792 0.16601 0 0 0 -0.62649 0 0.00357 0.06694 3.22074 0 -0.04843 0 -1.2888 -0.22607 0.34522 -1.187
MET_247 -10.002 1.53794 5.4476 -0.64128 0.2183 0.17578 3.10202 -3.10226 -0.01043 -0.04309 -2.40312 0.05189 0 0 0 0 0 0.14772 0.00641 0.96979 0 -0.11465 0 0.60916 -0.23386 0.61611 -3.66797
ASP_248 -4.73841 0.22349 6.34072 -0.19392 0 0.63493 2.46148 -2.87956 -0.04625 -0.33759 -2.19325 -0.20364 0 0 0 0 0 0.15557 0.01883 0 3.27252 0.25123 0 -2.3716 -0.21079 0.65281 0.83657
GLN_249 -7.30024 0.39572 7.48876 -0.35874 0.05189 0.20322 4.16648 -3.67048 -0 -0 -3.65062 -0.43073 0 0 -0.61275 -0.77994 0 -0.0199 0.08243 0 3.60299 -0.02247 0 -0.18838 -0.16337 0.51119 -0.69493
ILE_250 -10.0564 1.7809 4.19717 -0.49983 0.34844 0.09608 2.70903 -2.86544 -0 -0 -1.87892 0.13983 0 0 0 0 0 -0.01183 0.00662 0.5265 0 -0.43029 0 0.73287 -0.04805 0.74278 -4.51053
GLU_251 -8.89942 0.74266 9.36896 -0.21992 0.02773 0.30126 3.40821 -4.126 -0.02088 -0.15811 -4.64368 -0.57317 0 0 0 -0.276 0 -0.04518 0.02629 0 3.08385 -0.22741 0 -2.7348 -0.26274 0.89789 -4.33045
GLY_252 -3.70918 0.33142 4.69689 -4e-05 0 0 2.19823 -2.28202 -0 -0 -2.81897 -0.41853 0 0 0 0 0 -0.09226 0 0 0 0.44377 0 0.83697 -0.11223 0.53225 -0.3937
ILE_253 -9.05915 1.01443 4.27209 -0.52523 0.41855 0.10569 3.22799 -3.27104 -0 -0 -2.72824 -0.01953 0 0 0 0 0 -0.06165 0.02914 0.49582 0 -0.46622 0 0.73287 0.20716 0.47534 -5.15199
TYR_254 -9.40316 1.31276 4.5467 -0.88616 0.21253 0.36446 2.56305 -3.13262 -0 -0 -1.74873 -0.32441 0 0 0 0 0 0.08547 0.22143 0 2.23953 -0.35497 0.01909 1.2797 0.13414 0.71759 -2.1536
ARG_255 -6.40471 0.16643 6.83092 -0.44035 0.06745 0.22076 2.12119 -3.1062 -0.0153 -0.07905 -2.48625 0.3278 0 0 0 -0.94959 0 0.02327 0.22401 2.07795 0 -0.13042 0 -1.2888 -0.14779 0.58622 -2.40247
SER_256 -3.48471 0.31275 5.09143 -0.02957 0 0.06797 1.99159 -2.31924 -0.00691 -0.14332 -2.08932 -0.54287 0 0 -0.37937 0 0 -0.01527 0.00146 0.74254 0 0.33135 0.60002 -0.77834 -0.05111 0.32228 -0.37866
SER_257 -4.8436 0.18403 5.62685 -0.03635 0.00014 0.04099 2.97537 -2.55794 -0 -0 -3.24375 -0.32705 0 0 0 0 0 -0.01164 0.0151 0.31495 0 -0.07666 1.79218 -0.77834 -0.02288 0.42687 -0.52174
HIS_258 -5.10847 0.35003 5.41029 -0.51415 0.00501 0.36788 1.41366 -2.51049 -0.0153 -0.07905 -0.55292 -0.84716 0 0 0 0 0 -0.10267 0.00472 0 1.97339 -0.05534 0 -0.45461 -0.26747 0.45858 -0.52409
GLU_259 -2.34921 0.15174 2.93269 -0.24117 0.06316 0.40798 0.58563 -1.25573 -0 -0 -0.17846 -0.4502 0 0 0 0 0 -0.07528 0.0047 0 2.70184 0.01288 0 -2.7348 -0.08816 0.35825 -0.15413
THR_260 -4.70507 0.66645 3.88543 -0.17891 0.1291 0.06476 1.6571 -1.9636 -0.01662 -0.12023 -1.95991 0.22121 0 0 0 0 0 -0.02404 0.00847 0.05471 0 0.03913 2.26918 -1.0874 -0.24467 0.4987 -0.80622
ASP_261 -2.5075 0.25574 3.4201 -0.24647 0.10791 0.81661 1.84458 -1.62536 -0.00083 -0.01043 -1.81079 -1.13468 0 0 -0.57098 0 0 -0.01451 0.01198 0 1.87363 -0.84606 0 -2.3716 -0.35063 0.46032 -2.69896
ILE_262 -5.6292 0.57428 2.26982 -0.57207 0.3109 0.17139 1.35472 -1.82099 -0 -0 -1.22047 0.10447 0 0 0 0 0 -0.03421 0.03154 0.61822 0 0.43312 0 0.73287 -0.16674 0.40758 -2.43478
ASP_263 -4.20882 0.29312 5.67624 -0.11062 0.00883 0.34087 2.38344 -2.51714 -0.00697 -0.07143 -2.67683 -0.17306 0 0 -0.57098 0 0 -0.01624 0.00565 0 2.113 -0.25924 0 -2.3716 -0.18819 0.3656 -1.98436
ALA_264 -3.75626 0.20523 4.491 -0.02179 0 0 1.4885 -2.25645 -0 -0 -0.6305 -0.3674 0 0 0 0 0 -0.00869 0 0 0 -0.21901 0 1.8394 -0.3657 0.20522 0.60356
TRP_265 -12.0504 1.17477 7.64455 -1.12125 0.03452 0.34978 3.72263 -4.44856 -0.01828 -0.07974 -3.16807 -0.39481 0 0 -0.54688 0 0 -0.01792 0.35308 0 1.68629 -0.23832 0 1.6906 -0.15767 0.40716 -5.17847
ASP_266 -5.19713 0.41927 6.56914 -0.1839 1e-05 0.60204 3.14389 -3.0034 -0.01191 -0.14861 -3.51411 -0.32622 0 0 0 -0.4451 0 0.00389 0.01245 0 3.26337 0.17767 0 -2.3716 0.02678 0.70478 -0.2787
ARG_267 -4.43969 0.31292 5.16509 -0.73125 0.09266 0.47692 1.41577 -2.42106 -0 -4e-05 -1.49568 0.29683 0 0 0 0 0 -0.09194 0.05653 1.61779 0 -0.18677 0 -1.2888 -0.28535 0.58325 -0.92281
ARG_268 -4.65036 0.22834 5.17438 -0.43297 0.0622 0.22696 3.03365 -2.30848 -0 -0 -3.82989 0.08283 0 0 -0.53858 -0.56668 0 -0.04957 0.12034 2.00983 0 -0.10368 0 -1.2888 -0.23584 0.68242 -2.3839
TYR_269 -11.9154 1.34645 4.57125 -0.74796 0.08625 0.4444 3.12912 -3.24727 -0 -0 -3.5156 -0.11663 0 0 -1.11696 0 0 -0.05615 0.02138 0 2.07492 -0.28684 0.18366 1.2797 0.08615 1.16303 -6.61652
SER_270 -3.22772 0.32674 4.63827 -0.02628 0.00201 0.02518 2.50977 -2.00201 -0.01746 -0.06934 -3.42301 0.04881 0 0 0 -0.4451 0 0.12695 0.00067 0.53475 0 0.01706 0.62855 -0.77834 0.11154 1.00032 -0.01863
GLY_271 -1.18827 0.18221 1.91993 -7e-05 0 0 1.14361 -0.9047 -0 -0 -1.39267 -0.37218 0 0 0 0 0 0.16429 0 0 0 0.07888 0 0.83697 0.9331 0.76986 2.17096
THR_272 -2.87597 0.25851 3.52683 -0.2068 0.20112 0.0776 1.83747 -1.70017 -0 -0 -2.43383 -0.58969 0 0 0 0 0 0.09945 0.00025 0.05086 0 0.17732 2.29706 -1.0874 2.20343 0.85523 2.69128
GLY_273 -2.47984 0.23911 3.18245 -4e-05 0 0 1.87117 -1.55666 -0.00203 -0.01697 -2.37093 -0.41524 0 0 0 0 0 -0.08236 0 0 0 0.42685 0 0.83697 1.52361 0.43668 1.59278
TYR_274 -8.52337 0.95539 5.03936 -1.01441 0.06905 0.33929 2.7366 -3.0429 -0.02104 -0.23289 -0.93088 -0.31918 0 0 0 0 0 0.00054 0.3302 0 1.94767 -0.4062 0.1979 1.2797 0.29773 0.27327 -1.02415
ASP_275 -4.96588 0.2804 6.23826 -0.1097 0.00571 0.32983 2.67666 -2.9304 -0 -0 -2.7848 -0.45524 0 0 0 -0.95695 0 -0.01718 0.04288 0 1.83563 0.30803 0 -2.3716 0.21839 0.46482 -2.19115
GLU_276 -5.53613 0.34842 6.9651 -0.21701 0.02399 0.28044 2.27664 -2.99115 -0.01479 -0.0781 -3.54373 -0.57399 0 0 0 0 0 -0.04397 0.31143 0 3.06969 -0.24893 0 -2.7348 -0.12252 0.58743 -2.24199
LEU_277 -5.49081 0.49159 4.60344 -0.68525 0.17337 0.24932 2.33974 -2.49494 -0 -0 -2.46605 0.1233 0 0 0 0 0 -0.00308 0.02775 0.75868 0 -0.18226 0 0.18072 -0.15586 0.63497 -1.89536
THR_278 -6.48049 0.49801 4.73462 -0.21309 0.19886 0.07917 2.84612 -2.85334 -0.00612 -0.06043 -2.37296 -0.31819 0 0 0 0 0 -0.03704 0.01834 0.14257 0 -0.00512 2.3126 -1.0874 0.11628 0.69388 -1.79371
ASN_279 -5.33429 0.29168 5.33411 -0.18028 0.03663 0.27567 2.70741 -2.86039 -0.02684 -0.21067 -2.23715 -0.27313 0 0 0 0 0 0.0491 0.00386 0 1.49627 0.37306 0 -0.93687 0.06866 0.54606 -0.87712
LYS_280 -5.31301 0.41919 6.83958 -0.28602 0.02218 0.12133 2.99238 -3.03891 -0 -0 -4.4239 -0.06293 0 0 0 0 0 0.05782 0.05747 1.77691 0 -0.00334 0 -1.5107 -0.1367 0.30136 -2.18729
LEU_281 -8.77727 1.10019 4.90584 -0.46384 0.14421 0.10278 2.87542 -3.25417 -0.01479 -0.0781 -1.48756 0.22407 0 0 0 0 0 -0.04499 0.02315 0.28385 0 -0.29811 0 0.18072 -0.36095 0.47311 -4.46643
ALA_282 -5.13171 0.43712 3.8377 -0.02376 0 0 2.06064 -2.63038 -0 -0 -1.9983 -0.39293 0 0 -0.39249 0 0 0.08878 0 0 0 -0.41944 0 1.8394 -0.48351 0.50291 -2.70597
SER_283 -2.56236 0.23052 3.57267 -0.02442 0.00028 0.02386 1.52072 -1.71257 -0.01139 -0.07974 -0.87089 0.06084 0 0 0 -0.71581 0 -0.05576 0.02562 0.47277 0 0.09759 0.60001 -0.77834 -0.18049 0.36879 -0.0181
ALA_284 -2.30337 0.11067 1.96733 -0.02414 6e-05 0 1.34109 -1.27383 -0 -0 -0.93427 -0.31297 0 0 0 0 0 0.01801 0 0 0 0.15233 0 1.8394 0.206 0.51449 1.30079
THR_285 -4.26399 0.64738 3.239 -0.18399 0.1287 0.06304 2.07088 -1.84524 -0.00043 -0.00849 -2.91332 -0.88478 0 0 -0.03133 -0.46499 0 -0.06989 0.01707 0.52997 0 -0.64725 2.34941 -1.0874 0.40505 0.59507 -2.35553
GLY_286 -2.2648 0.20643 2.56703 -0.00035 0 0 1.37624 -1.30768 -0.00383 -0.04693 -1.57839 -0.2159 0 0 -0.03133 0 0 -0.13165 0 0 0 -0.36239 0 0.83697 0.41476 0.38878 -0.15304
VAL_287 -6.1094 0.94518 2.6021 -0.32949 0.39158 0.07567 1.78351 -2.00823 -0.00371 -0.02457 -1.15072 -0.27852 0 0 0 0 0 -0.02363 0.00924 0.21786 0 -0.22338 0 1.9342 -0.00588 0.39808 -1.80013
ASP_288 -4.18619 0.28233 5.01863 -0.21367 9e-05 0.69858 2.36838 -2.46988 -0.01663 -0.13611 -2.51461 -0.13 0 0 0 -0.22422 0 0.04324 0.02306 0 3.21953 0.16972 0 -2.3716 -0.031 0.3808 -0.08954
GLU_289 -5.1553 0.43632 5.11098 -0.33112 0.04754 0.37606 1.99826 -2.57549 -0.00426 -0.05541 -2.07416 -0.55087 0 0 0 -0.46499 0 0.06607 0.09425 0 3.53836 -0.2176 0 -2.7348 -0.16163 0.2707 -2.3871
GLN_290 -9.53433 0.71486 7.20903 -0.2797 0.01973 0.2032 4.02925 -3.91248 -0.00836 -0.07843 -3.07661 -0.31989 0 0 -0.62998 0 0 0.01082 0.00237 0 3.22778 -0.0712 0 -0.18838 -0.34928 0.46436 -2.56725
LEU_291 -10.5287 0.99924 4.21692 -0.50001 0.32733 0.12203 3.34229 -3.31793 -0.0093 -0.04316 -2.99 0.20698 0 0 0 0 0 0.00668 0.03147 0.33265 0 -0.28982 0 0.18072 -0.26833 0.64838 -7.53262
ALA_292 -5.4214 0.51906 5.80821 -0.02076 0 0 3.11144 -3.20134 -0.01422 -0.05936 -2.90907 -0.38237 0 0 0 0 0 0.09456 0 0 0 -0.34443 0 1.8394 -0.40812 0.67964 -0.70876
VAL_293 -5.80965 0.50182 4.78068 -0.29815 0.21494 0.0655 2.9982 -2.7345 -0 -0 -2.84928 0.00635 0 0 0 0 0 -0.0141 0.00011 0.02743 0 -0.33828 0 1.9342 -0.22948 0.508 -1.23623
LEU_294 -8.84286 0.75927 4.36699 -0.48406 0.20556 0.11115 2.90073 -2.92358 -0 -0 -2.19241 0.27097 0 0 0 0 0 -0.04378 0.1433 0.27779 0 -0.29698 0 0.18072 -0.1682 0.39991 -5.33548
LEU_295 -9.95017 1.25109 4.85328 -0.50143 0.35726 0.12059 2.72021 -3.29696 -0 -0 -2.31516 0.2347 0 0 0 0 0 0.00169 0.06245 0.3785 0 -0.26595 0 0.18072 -0.12993 0.68755 -5.61157
ASP_296 -3.17899 0.19812 4.63818 -0.10816 0.00583 0.32912 1.6115 -2.07594 -0.0093 -0.04316 -1.45546 -0.18726 0 0 0 0 0 -0.01879 8e-05 0 1.96558 -0.07037 0 -2.3716 -0.02372 0.67469 -0.11965
ASP_297 -2.99247 0.12445 3.72061 -0.1052 0.00225 0.32297 1.46037 -1.61228 -0.00924 -0.03153 -0.91404 -0.27068 0 0 0 0 0 -0.04867 0.00822 0 1.95696 -0.20751 0 -2.3716 -0.11115 0.41632 -0.66223
ARG_298 -6.33856 0.56136 5.37997 -0.62209 0.09936 0.40793 2.29453 -2.40029 -0 -0 -1.09947 0.05037 0 0 -0.53858 0 0 -0.05011 0.0718 2.3322 0 -0.07543 0 -1.2888 -0.06996 0.81421 -0.47158
LYS_299 -4.82686 0.39147 5.16192 -0.30817 0.06073 0.19245 2.90191 -2.3741 -0.01804 -0.15411 -3.74802 -0.39055 0 0 0 -0.68456 0 -0.07133 0.01408 1.50538 0 -0.03044 0 -1.5107 -0.1153 1.07416 -2.93009
GLY_300 -4.58365 0.54296 3.09223 -0.00096 0 0 1.58708 -1.95023 -0 -0 -1.30632 -0.2984 0 0 0 0 0 -0.11763 0 0 0 -1.52985 0 0.83697 0.26299 0.60239 -2.86243
LEU_301 -8.54136 1.04691 0.79603 -0.71692 0.54193 0.31335 2.06194 -1.78878 -0.00647 -0.01998 -2.10196 -0.18706 0 0 0 0 0 -0.03524 0.46222 2.24608 0 -0.05774 0 0.18072 0.67209 0.49313 -4.64113
LEU_302 -9.00961 1.49265 2.17555 -0.51379 0.31208 0.12954 2.69927 -2.38723 -0.00852 -0.03123 -2.53686 0.00705 0 0 0 0 0 0.02286 0.21384 1.04227 0 -0.29838 0 0.18072 0.38996 0.88542 -5.23439
ILE_303 -7.8227 1.01742 2.23483 -0.4346 0.30649 0.0863 2.36028 -2.24579 -0.00647 -0.01998 -2.58815 0.14605 0 0 0 0 0 -0.05589 0.23147 0.51513 0 -0.75053 0 0.73287 -0.16625 0.913 -5.54652
GLY_304 -3.10405 0.66136 2.47848 -0.00019 0 0 1.68861 -1.54705 -0.00852 -0.03123 -3.06271 -0.23795 0 0 0 0 0 -0.03831 0 0 0 0.48572 0 0.83697 -0.19334 0.63549 -1.43673
GLU_305 -6.31773 1.18369 6.6197 -0.29526 0.12287 0.53701 1.9182 -3.008 -0.01564 -0.13767 -3.31308 -0.49937 0 0 -0.1545 0 0 -0.02619 0.97587 0 3.40521 0.33839 0 -2.7348 0.55029 1.16524 0.31423
VAL_306 -5.48216 0.72867 3.11363 -0.31019 0.27182 0.0797 2.47813 -2.17406 -0 -0 -1.56464 -0.59046 0 0 0 0 0 0.03983 0.09379 0.09885 0 0.6473 0 1.9342 0.93153 1.40014 1.69608
HIS_D_307 -5.48948 0.7285 4.89715 -0.40062 0.10231 0.39386 2.41781 -2.53644 -0 -0 -1.80395 -0.52487 0 0 0 -1.17975 0 0.20742 0.04723 0 2.76697 -0.01471 0 -0.45461 0.23588 0.72965 0.12232
GLY_308 -1.31992 0.15149 1.5777 -5e-05 0 0 0.28036 -0.82969 -0.00247 -0.03104 -0.08679 -0.4379 0 0 0 0 0 -0.08923 0 0 0 0.31755 0 0.83697 -0.03734 0.43523 0.76486
SER_309 -5.49979 1.20993 5.68621 -0.03122 0.02686 0.03134 3.49265 -2.91809 -0.01363 -0.13855 -3.32935 0.20999 0 0 0 0 0 -0.01434 0.00276 0.47634 0 -0.01825 0.68099 -0.77834 0.72205 0.53008 0.32766
ASP_310 -4.54676 0.37937 6.28342 -0.15409 0.02267 0.56175 3.64936 -2.93013 -0.00041 -0.00602 -3.71627 -1.19489 0 0 -0.51155 0 0 0.04233 0.01427 0 4.25056 0.05158 0 -2.3716 0.79058 0.75747 1.37164
VAL_311 -4.09555 0.88515 3.44582 -0.37641 0.33645 0.09258 0.96667 -1.87997 -0 -0 -1.6218 -0.24246 0 0 -0.51155 0 0 -0.04751 0.00292 0.65211 0 0.36902 0 1.9342 0.08954 0.57744 0.57664
ASN_312 -5.99915 1.17719 4.25207 -0.20476 0.04607 0.35132 2.01103 -2.50179 -0.0025 -0.05224 -1.61451 -0.62546 0 0 0 -0.81181 0 -0.06753 0.0006 0 3.46371 -0.1476 0 -0.93687 -0.02524 0.37593 -1.31157
GLY_313 -3.93935 0.55631 4.69355 -0.0001 0 0 2.66847 -2.38798 -0 -0 -2.03855 -0.24996 0 0 0 0 0 -0.02283 0 0 0 -0.91467 0 0.83697 1.36507 0.32246 0.8894
LEU_314 -6.60689 1.04219 2.50296 -0.49802 0.32384 0.12599 2.02595 -2.09466 -0 -0 -1.03347 0.2079 0 0 0 0 0 0.15669 0.28091 0.28972 0 -0.26484 0 0.18072 1.10598 0.48452 -1.7705
ARG_315 -6.93622 0.79212 7.66213 -0.83392 0.28151 0.61586 3.11014 -3.30389 -0 -0 -3.20624 0.05123 0 0 0 -0.7053 0 -0.04752 0.15619 3.12307 0 -0.18897 0 -1.2888 -0.43684 0.75886 -0.3966
PHE_316 -9.7158 1.77124 3.68718 -0.83855 0.10031 0.26359 3.03106 -2.9873 -0 -0 -2.6453 -0.06317 0 0 0 0 0 -0.00494 0.04698 0 2.06768 -0.50382 0 1.0402 -0.20864 0.87058 -4.08871
VAL_317 -7.49683 0.73076 2.49984 -0.32166 0.24237 0.07462 2.09242 -2.52924 -0 -0 -0.40926 -0.28507 0 0 0 0 0 -0.04014 0.0022 0.13635 0 -0.19313 0 1.9342 -0.04282 0.7661 -2.83928
ASN_318 -7.6465 0.63407 6.44884 -0.18321 0.02658 0.25426 3.09899 -3.49985 -0.01542 -0.11784 -1.52037 -0.29488 0 0 0 -0.47892 0 0.0076 0.00074 0 2.47068 0.50165 0 -0.93687 0.40534 0.48531 -0.35978
GLU_319 -4.20926 0.1353 5.42859 -0.2145 0.02193 0.2836 2.19548 -2.21421 -0.00066 -0.01325 -2.36578 -0.57702 0 0 0 -0.7053 0 -0.05597 0.05626 0 3.04849 -0.34652 0 -2.7348 0.18021 0.29848 -1.78895
GLN_320 -8.0821 0.84488 5.67841 -0.6857 0.11726 0.72985 3.41675 -3.19722 -0.0103 -0.0768 -3.82961 -0.56137 0 0 0 0 0 0.08465 0.01745 0 2.24637 -0.15151 0 -0.18838 -0.59611 0.42101 -3.82246
MET_321 -9.40161 0.79765 5.80571 -0.42866 0.11108 0.16207 3.24544 -3.19326 -0 -0 -2.34533 -0.32517 0 0 0 0 0 0.03511 0.38602 2.29207 0 -0.06973 0 0.60916 -0.36468 0.54444 -2.13968
ASP_322 -3.63033 0.33309 4.66518 -0.11072 0.007 0.33706 1.56503 -2.11848 -0.01948 -0.14551 -1.21096 -0.34416 0 0 0 0 0 -0.03649 0.00089 0 1.72681 0.14983 0 -2.3716 -0.25137 0.33285 -1.12136
ALA_323 -5.21096 0.27139 4.21114 -0.0209 0 0 2.52052 -2.55733 -0.01663 -0.13611 -1.71828 -0.34376 0 0 0 0 0 -0.03271 0 0 0 0.03043 0 1.8394 -0.14565 0.18449 -1.12497
LEU_324 -9.69935 0.98837 3.42852 -0.43509 0.12615 0.09075 2.94042 -3.07535 -0 -0 -2.64072 0.2064 0 0 0 0 0 0.09826 0.1346 0.53357 0 -0.23612 0 0.18072 -0.07351 0.5287 -6.90367
LYS_325 -6.2902 0.40127 6.81628 -0.42337 0.05473 0.20668 3.36029 -3.15633 -0.00963 -0.06355 -3.61435 0.2053 0 0 -0.52474 0 0 -0.0024 0.12086 2.35212 0 0.08642 0 -1.5107 -0.05562 0.67912 -1.3678
LYS_326 -3.29088 0.21288 3.80293 -0.30024 0.0226 0.13285 1.54201 -1.66794 -0 -0 -0.96974 -0.0226 0 0 0 0 0 -0.076 0.04293 1.72053 0 -0.0741 0 -1.5107 -0.26306 0.33464 -0.36387
GLN_327 -7.03726 0.72268 6.7369 -0.31027 0.06761 0.29611 3.1478 -3.3091 -0.00127 -0.00337 -3.3697 -0.63547 0 0 0 -0.22422 0 0.03147 0.00504 0 2.87983 -0.18011 0 -0.18838 -0.52915 0.47107 -1.42978
GLY_328 -3.32047 0.3108 3.78753 -5e-05 0 0 1.93948 -1.93416 -0.03583 -0.33044 -2.37639 -0.32423 0 0 0 0 0 -0.09212 0 0 0 -1.53509 0 0.83697 -0.35057 0.85949 -2.5651
VAL_329 -8.42758 1.06404 2.71452 -0.2914 0.18007 0.06347 1.57873 -2.64858 -0 -0 -1.25223 0.02226 0 0 0 0 0 -0.06952 0.15161 0.04859 0 -0.4146 0 1.9342 -0.38152 0.86704 -4.8609
THR_330 -5.11484 0.27814 4.72534 -0.11364 0.09312 0.05944 2.82922 -2.39408 -0.02313 -0.26681 -2.90842 -1.26736 0 0 0 -0.55688 0 0.06778 0.01801 0.21409 0 -0.61303 2.31912 -1.0874 -0.36554 0.66554 -3.44134
VAL_331 -7.94248 1.08605 2.17851 -0.37094 0.3071 0.08939 2.1991 -2.3295 -0.0003 -0.00106 -1.39061 -0.11039 0 0 0 0 0 0.16242 0.02118 0.78408 0 -0.59434 0 1.9342 -0.20689 0.68379 -3.50068
ILE_332 -7.35243 0.67066 1.06492 -0.54599 0.22919 0.16545 1.97933 -1.88133 -0.00311 -0.0097 -1.99247 -0.08754 0 0 0 0 0 0.0421 0.18057 3.20313 0 -0.70799 0 0.73287 -0.30103 0.6104 -4.00298
GLY_333 -4.82012 0.65789 2.64698 -0.00037 0 0 2.46099 -2.02182 -0.0003 -0.00106 -3.00028 -0.30164 0 0 0 0 0 -0.10234 0 0 0 0.80947 0 0.83697 0.5391 0.38241 -1.91412
LEU_334 -8.06067 0.57913 4.48285 -0.44216 0.11298 0.10056 3.14841 -2.86728 -0.02936 -0.11402 -2.81855 -0.03269 0 0 0 0 0 0.08574 0.09317 0.99268 0 -0.13401 0 0.18072 0.84485 0.61916 -3.25852
GLU_335 -7.87286 1.11996 8.61367 -0.34815 0.03851 0.63703 2.58879 -3.61649 -0.03311 -0.27824 -0.8003 -0.42286 0 0 0 0 0 -0.00529 0.96272 0 2.95566 -0.06498 0 -2.7348 -0.0038 1.17539 1.91085
HIS_336 -7.15916 0.64224 6.0202 -0.45724 0.00054 0.56645 2.27028 -2.81619 -0.01176 -0.08439 -2.06281 -1.11167 0 0 0 -1.17975 0 -0.02649 0.08571 0 2.8312 -0.05935 0 -0.45461 -0.2612 0.8976 -2.37041
LEU_337 -7.64932 0.8951 2.7638 -0.48226 0.19707 0.09996 1.84692 -2.25335 -0.00025 -0.00294 -1.78357 0.04707 0 0 0 0 0 0.00025 0.09911 0.70223 0 -0.18298 0 0.18072 -0.22653 0.4316 -5.31737
ARG_338 -9.98695 1.2129 10.1766 -0.82303 0.39772 0.5286 3.54379 -4.64423 -0.03979 -0.29733 -6.71632 -0.02269 0 0 -0.57407 -1.45836 0 0.28763 0.13876 4.08114 0 0.15804 0 -1.2888 0.02571 1.38757 -3.91304
SER_339 -5.76788 0.8287 5.47056 -0.02959 0 0.04836 2.67935 -2.88552 -0.00814 -0.05821 -1.46534 -1.10272 0 0 0 0 0 -0.0519 0.16067 0.17543 0 -0.11385 0.60089 -0.77834 -0.24143 1.68551 -0.85343
ASP_340 -3.23673 0.23039 4.57996 -0.10944 0.00911 0.32834 1.72679 -1.97606 -0.04385 -0.21264 -2.69529 -0.63057 0 0 -0.65031 0 0 0.02557 0.00657 0 1.82995 0.01344 0 -2.3716 -0.36802 0.69515 -2.84924
LEU_341 -6.57607 0.87832 3.22077 -0.65848 0.13599 0.22273 1.6285 -2.15152 -0 -0 -0.73709 0.19786 0 0 0 0 0 0.01798 0.0779 0.67337 0 -0.15989 0 0.18072 0.33115 0.40676 -2.31098
ALA_342 -7.02062 0.7898 2.99625 -0.02466 6e-05 0 2.31336 -2.61439 -0.00756 -0.05578 -1.82356 -0.35277 0 0 0 0 0 0.39296 0 0 0 -0.30225 0 1.8394 0.00525 1.19824 -2.66627
GLN_343 -7.99872 0.96059 8.04093 -0.9098 0.32648 1.02402 4.37521 -3.86082 -0 -0 -4.58883 -0.9131 0 0 -1.80611 -0.64969 0 0.15969 0.13952 0 3.04329 0.10419 0 -0.18838 5.344 2.9615 5.56398
PRO_344 -4.6716 0.68141 3.9788 -0.08069 0 0.05041 1.54735 -1.7029 -0 -0 -1.82448 0.71017 0 0 0 0 0 0.11167 0.0272 0.41892 0 0.3566 0 -2.4119 5.54768 2.43633 5.17498
LEU_345 -9.57985 1.33688 4.74516 -0.50954 0.33412 0.11801 2.8812 -3.18184 -0 -0 -1.93911 0.27355 0 0 0 0 0 0.03839 0.02753 0.42478 0 -0.25909 0 0.18072 -0.24513 0.76432 -4.58992
ILE_346 -10.713 1.61309 4.03073 -0.5216 0.56348 0.10382 2.89701 -3.4214 -0 -0 -2.34953 -0.01807 0 0 0 0 0 -0.05853 0.01167 0.60617 0 -0.41525 0 0.73287 -0.12367 0.63966 -6.42255
ASP_347 -5.26464 0.19233 6.54884 -0.1014 0.00406 0.30216 2.91931 -3.05537 -0.01981 -0.19123 -3.21374 -0.36497 0 0 0 -0.64969 0 0.04839 0.01745 0 1.7232 0.24517 0 -2.3716 -0.09254 0.51359 -2.8105
ARG_348 -6.56535 0.31053 6.38019 -0.62776 0.15119 0.33501 2.56296 -3.10632 -0.01085 -0.13068 -2.48226 0.39483 0 0 0 0 0 0.05491 0.07193 2.58496 0 -0.1237 0 -1.2888 -0.31043 0.42348 -1.37617
TYR_349 -9.7882 0.94263 6.12013 -0.79582 0.03288 0.23591 3.03352 -3.56866 -0.00169 -0.03665 -2.90675 -0.30122 0 0 0 0 0 0.00093 0.00695 0 1.74328 -0.40265 0.01049 1.2797 -0.13385 0.3987 -4.13038
LEU_350 -7.3867 0.6387 3.2594 -0.49793 0.28576 0.1228 2.27677 -2.41002 -0 -0 -0.88919 0.23159 0 0 0 0 0 0.00371 0.07191 0.27199 0 -0.30667 0 0.18072 -0.09386 0.41123 -3.82979
ALA_351 -2.98793 0.22039 3.01028 -0.0286 0.00708 0 1.52026 -1.81856 -0 -0 -0.85359 -0.44004 0 0 0 0 0 -0.06275 0 0 0 0.02491 0 1.8394 -0.47234 0.42269 0.38119
THR_352 -3.08324 0.22429 3.25196 -0.17289 0.09569 0.13384 1.67882 -1.75355 -0.01784 -0.11786 -1.32243 -1.30192 0 0 0 0 0 0.01775 0.149 0.91363 0 1.37322 2.37955 -1.0874 0.92181 0.42889 2.71135
GLY_353 -1.94689 0.17223 2.19824 -0.00043 0 0 0.74839 -1.17096 -0.00146 -0.00725 -0.44915 -0.15798 0 0 0 0 0 -0.10733 0 0 0 -0.90328 0 0.83697 1.19369 0.46927 0.87408
VAL_354 -1.78103 0.23816 1.43128 -0.28239 0.1589 0.05134 0.65031 -0.82202 -0.02914 -0.11993 -0.29746 -0.02692 0 0 0 0 0 -0.05439 0.00199 0.2263 0 -0.11847 0 1.9342 0.08625 0.4394 1.6864
MET_355 -2.90994 0.15234 1.81725 -0.42555 0.13127 0.19861 0.34067 -0.94392 -0.0094 -0.12343 0.53984 -0.31886 0 0 0 0 0 0.02753 0.18523 1.60518 0 0.04367 0 0.60916 0.50187 0.37101 1.79253
SER_356 -3.91182 0.33731 4.18174 -0.03646 0.01155 0.06896 2.25983 -1.97781 -0.0013 -0.03508 -2.25639 -0.47546 0 0 0 0 0 -0.03197 0.02177 0.34861 0 -0.22812 0.61421 -0.77834 0.78365 0.28223 -0.82291
SER_357 -3.49782 0.15102 4.11988 -0.02884 0 0.04348 2.28218 -1.97617 -0.02914 -0.11993 -2.34399 -1.1411 0 0 -0.76032 0 0 0.10934 0.02638 0.50974 0 0.17537 0.84206 -0.77834 0.22016 0.5807 -1.61535
GLU_358 -6.91786 0.88551 4.64057 -0.2168 0.03883 0.32565 2.49734 -2.73327 -0.00257 -0.04653 -2.61237 -0.6282 0 0 0 -0.59881 0 -0.05834 0.19928 0 3.07138 -0.36702 0 -2.7348 -0.4564 0.7505 -4.96394
LEU_359 -9.78493 1.52543 3.85026 -0.69901 0.27338 0.26646 2.77367 -3.00674 -0 -0 -2.26426 0.11958 0 0 0 0 0 -0.01048 0.07199 0.85614 0 -0.21776 0 0.18072 -0.33782 0.88849 -5.51489
SER_360 -4.39543 0.32553 5.34915 -0.02271 0 0.02128 2.35233 -2.49919 -0.0013 -0.03508 -1.66273 -0.37129 0 0 0 0 0 0.00859 0.00287 0.49844 0 0.30855 0.62734 -0.77834 -0.03079 0.74542 0.44264
ALA_361 -5.37204 0.33031 3.58337 -0.02155 0 0 2.28002 -2.50329 -0 -0 -1.36666 -0.36941 0 0 0 0 0 -0.00276 0 0 0 -0.28099 0 1.8394 -0.22786 0.27425 -1.83722
MET_362 -8.91064 0.80107 5.01714 -0.41717 0.17741 0.12438 2.9354 -3.00345 -0.01408 -0.06942 -3.09717 -0.03388 0 0 0 0 0 -0.01925 0.31534 1.92637 0 0.12155 0 0.60916 0.02594 0.51703 -2.99428
LEU_363 -8.905 1.22173 3.55734 -0.48264 0.20317 0.11022 2.66347 -2.86399 -0.0165 -0.08119 -2.33751 0.22522 0 0 0 0 0 -0.00714 0.02447 0.28793 0 -0.31062 0 0.18072 0.06822 0.6805 -5.7816
LYS_364 -4.85326 0.43748 4.57179 -0.32293 0.03037 0.16146 1.62855 -2.13383 -0.01393 -0.08914 -1.16421 -0.07949 0 0 0 0 0 -0.11886 0.10115 1.82825 0 -0.02762 0 -1.5107 -0.42056 0.58989 -1.38558
THR_365 -4.26125 0.3426 4.17595 -0.12991 0.04511 0.07149 2.23519 -2.1235 -0 -0 -2.57058 -0.28658 0 0 0 0 0 -0.04141 0.11 0.09778 0 -0.20441 4.12656 -1.0874 -0.50386 0.43866 0.43443
LYS_366 -5.98001 0.61716 7.55342 -0.34873 0.03955 0.24193 4.33806 -3.19347 -0.00214 -0.00516 -3.88713 -0.16353 0 0 0 0 0 -0.05814 0.03486 2.01421 0 0.22818 0 -1.5107 0.52238 0.40182 0.84256
HIS_367 -4.13974 0.24498 4.07882 -0.72716 0.01272 0.79244 1.42936 -2.06538 -0 -0 -1.64598 -1.83521 0 0 0 0 0 -0.05272 0.08853 0 1.75914 0.05005 0 -0.45461 0.64248 0.42361 -1.39867
LEU_368 -6.02972 0.90852 4.04797 -0.47535 0.17578 0.1071 1.32735 -2.33377 -1e-05 -0.00013 -0.89453 0.23934 0 0 0 0 0 -0.05914 0.01869 0.28358 0 -0.29977 0 0.18072 -0.33729 0.45336 -2.6873
ASP_369 -7.51068 0.8033 7.90467 -0.11572 0.00431 0.35278 4.05336 -3.64423 -0.0031 -0.02117 -4.06587 -0.50356 0 0 0 0 0 0.04622 0.00153 0 2.18362 -0.31737 0 -2.3716 -0.33722 0.63881 -2.90189
VAL_370 -6.46808 0.58745 5.24506 -0.30022 0.20795 0.06816 2.36208 -2.98204 -0.01819 -0.11784 -1.71093 -0.06007 0 0 0 0 0 -0.01288 0.00083 0.08187 0 -0.20282 0 1.9342 -0.14909 0.61773 -0.91682
THR_371 -5.33838 0.38172 5.38619 -0.20847 0.19077 0.076 2.19408 -2.79637 -0.00998 -0.11759 -2.15941 -0.10421 0 0 0 0 0 -0.02291 0.00974 0.07455 0 -0.01207 2.26675 -1.0874 0.04218 0.48938 -0.74542
LEU_372 -8.39048 0.65438 3.56905 -0.7369 0.32818 0.20744 3.10523 -2.93459 -0 -0 -2.12325 0.29446 0 0 0 0 0 -0.0162 0.16543 3.07694 0 -0.29401 0 0.18072 -0.14023 0.48146 -2.57236
PHE_373 -11.2468 2.09903 1.69888 -0.68354 0.20927 0.27127 2.71125 -2.7925 -0 -0 -3.06728 0.00686 0 0 0 0 0 0.00229 0.54426 0 3.90782 -0.11702 0 1.0402 -0.24161 0.72197 -4.93563
GLU_374 -4.63828 0.11413 5.41089 -0.21195 0.03181 0.30317 2.17118 -2.59201 -0.01307 -0.13876 -1.91205 -0.59673 0 0 0 0 0 -0.04394 0.01259 0 3.01244 -0.21884 0 -2.7348 -0.31315 0.59745 -1.75992
ASN_375 -6.47269 0.31331 5.9522 -0.18727 0.03583 0.27476 2.81755 -3.15803 -0 -0 -2.40773 -0.28018 0 0 0 -0.47892 0 -0.009 0.00083 0 1.61345 0.44152 0 -0.93687 -0.0179 0.24213 -2.25703
ALA_376 -6.45221 0.78915 4.09929 -0.02167 0 0 2.80848 -2.88155 -0 -0 -2.73938 -0.37092 0 0 0 0 0 0.00969 0 0 0 -0.26334 0 1.8394 -0.00818 0.51941 -2.67182
ARG_377 -7.61389 0.50038 6.39067 -0.71631 0.0812 0.46286 2.50055 -3.27388 -0.01784 -0.11786 -2.72656 0.38553 0 0 0 0 0 -0.03872 0.27453 2.8535 0 -0.03943 0 -1.2888 -0.35146 0.63836 -2.09716
ALA_378 -2.74946 0.14647 2.73393 -0.02282 0 0 1.54811 -1.63103 -0 -0 -0.72556 -0.34841 0 0 0 0 0 -0.06789 0 0 0 -0.38832 0 1.8394 -0.41662 0.38625 0.30405
ASN_379 -5.00553 0.19744 5.36924 -0.19486 0.06596 0.31514 2.52598 -2.39974 -0.00406 -0.0278 -2.88335 -0.42826 0 0 -0.52474 0 0 -0.06359 0.05243 0 1.92066 -0.38917 0 -0.93687 -0.6946 0.32688 -2.77884
GLY_380 -2.0192 0.07185 2.6058 -5e-05 0 0 1.11071 -1.30595 -0.0083 -0.10229 -1.2627 -0.38686 0 0 0 0 0 -0.17903 0 0 0 -1.18735 0 0.83697 -0.714 0.28354 -2.25685
MET_381 -8.11106 0.45664 4.44712 -0.65301 0.20992 0.19686 1.94105 -2.35153 -0 -0 -1.45619 -0.115 0 0 0 0 0 0.06569 0.13735 2.82767 0 -0.03413 0 0.60916 -0.46175 0.30689 -1.98432
ARG_382 -5.94532 0.52104 3.75764 -0.50623 0.07826 0.25805 1.91175 -2.12387 -0 -1e-05 -2.49384 0.65899 0 0 0 0 0 -0.02488 0.12407 2.05976 0 -0.09689 0 -1.2888 -0.27865 0.37762 -3.01132
ILE_383 -8.21435 1.57629 0.24487 -0.46917 0.43219 0.101 1.30551 -1.83611 -0.01225 -0.13545 -0.86791 0.05021 0 0 -0.91852 0 0 0.00658 0.26625 0.39873 0 -0.72235 0 0.73287 -0.32168 0.89054 -7.49276
VAL_384 -7.4552 0.97704 1.88209 -0.3209 0.28521 0.07168 1.89738 -2.23464 -0 -0 -2.07917 -0.75121 0 0 0 0 0 0.05412 0.00186 1.05898 0 -0.58978 0 1.9342 -0.30053 0.92432 -4.64453
ALA_385 -5.70998 0.70412 1.50374 -0.02476 0.0001 0 1.21777 -1.94406 -0 -0 -1.37101 -0.30088 0 0 -0.88759 0 0 -0.0088 0 0 0 0.18675 0 1.8394 -0.1442 0.50457 -4.43482
LEU_386 -10.144 1.03063 3.78854 -0.52389 0.22311 0.15067 1.70551 -3.20877 -0.00025 -0.00294 -0.50482 0.10199 0 0 0 0 0 0.0505 0.11481 0.30875 0 -0.00581 0 0.18072 0.07674 0.84573 -5.81279
ASP_387 -8.4319 0.77828 10.5344 -0.10411 0.00216 0.30376 5.0517 -4.6322 -0.05036 -0.21401 -6.20626 -1.13007 0 0 -0.76492 -1.28663 0 -0.02148 0.05496 0 2.12297 -0.34156 0 -2.3716 -0.01778 1.11019 -5.61445
ALA_388 -5.79389 0.95663 3.17752 -0.02402 0 0 2.00308 -2.50775 -0.0191 -0.2042 -1.17909 -0.29603 0 0 -0.76492 0 0 0.08213 0 0 0 0.13494 0 1.8394 0.08754 0.82906 -1.67871
ASN_389 -6.2428 0.4628 5.62007 -0.18663 0.04103 0.29143 2.03469 -2.59049 -0.05967 -0.38021 -3.26887 -0.44809 0 0 -0.65031 0 0 -0.01074 0.221 0 1.95856 -0.22203 0 -0.93687 -0.13631 0.51738 -3.98606
SER_390 -4.34498 0.46695 4.14661 -0.0389 0.00402 0.07149 1.95973 -2.14587 -0.0344 -0.19785 -0.50704 -0.68899 0 0 0 -0.77994 0 -0.04532 0.00095 0.30754 0 0.4955 0.62415 -0.77834 0.06522 0.43071 -0.98875
SER_391 -3.66891 0.12627 3.34384 -0.02937 0.01413 0.02886 1.40684 -1.63411 -0.02113 -0.16197 0.4108 -0.03051 0 0 0 0 0 0.18208 0.00029 0.05633 0 0.15175 0.60019 -0.77834 0.51321 0.2879 0.79815
ALA_392 -5.3634 0.95674 2.03694 -0.02896 0.00714 0 1.27447 -2.07149 -0.01194 -0.15155 -1.24866 -0.41848 0 0 -0.57407 0 0 -0.077 0 0 0 0.14696 0 1.8394 -0.14192 0.53797 -3.28784
ARG_393 -7.5486 1.09299 7.0576 -0.7327 0.1052 0.47046 3.23321 -3.12797 -0.00914 -0.07399 -3.27522 0.50494 0 0 -0.71278 -1.08659 0 -0.04849 0.14958 2.25873 0 0.01753 0 -1.2888 -0.26432 1.38778 -1.89057
PRO_394 -3.68806 0.73879 1.57425 -0.19907 0.00387 0.14432 0.53485 -0.7638 -0 -0 0.03541 -0.00681 0 0 0 0 0 0.03184 0.00215 0.56397 0 -0.98355 0 -2.4119 -0.29063 1.31752 -3.39683
ASN_395 -3.94055 0.32216 2.37829 -0.19016 0.05135 0.26886 0.7737 -1.31602 -0.0186 -0.13047 0.57297 -0.45186 0 0 0 0 0 0.02359 0.04608 0 2.37787 -0.0265 0 -0.93687 -0.26651 0.87161 0.40894
VAL_396 -6.11852 0.37496 2.10917 -0.31503 0.21975 0.07484 1.04043 -1.85319 -0.0186 -0.13047 -0.61964 -0.5837 0 0 -0.40119 0 0 -0.02088 0.03141 0.1482 0 0.21594 0 1.9342 0.38828 1.12629 -2.39775
GLN_397 -2.84802 0.13378 2.46765 -0.27417 0.05741 0.22572 0.57457 -1.18331 -0 -0 0.29425 -0.56675 0 0 0 0 0 -0.02519 0.02087 0 2.78893 -0.16564 0 -0.18838 0.31758 0.73345 2.36275
GLY_398 -2.24075 0.08949 3.31848 -0.00034 0 0 1.31652 -1.59549 -0.02067 -0.10434 -1.57117 -0.20676 0 0 0 0 0 0.09423 0 0 0 0.27505 0 0.83697 -0.02989 0.30142 0.46275
THR_399 -4.10927 0.25421 3.87186 -0.19818 0.14151 0.07415 1.56952 -1.96429 -0.02111 -0.18259 -1.50873 -0.41351 0 0 0 0 0 -0.00256 0.01692 0.05246 0 -0.00169 2.26041 -1.0874 0.17192 0.3731 -0.70325
GLU_400 -6.00128 0.26087 6.41838 -0.46216 0.2456 1.44867 2.317 -2.73315 -0.02506 -0.1706 -3.10899 -2.888 0 0 0 -1.1161 0 -0.04275 0.04389 0 3.99807 -0.2289 0 -2.7348 -0.11045 0.3566 -4.53316
HIS_401 -6.74271 0.44669 5.85958 -0.47051 0.0015 0.5607 2.07099 -2.98396 -0.02506 -0.1706 -1.81789 -0.93331 0 0 -0.45464 0 0 0.04112 0.14426 0 2.63495 -0.06109 0 -0.45461 -0.26657 0.3151 -2.30605
GLY_402 -4.90574 0.20293 5.55236 -5e-05 0 0 2.75971 -2.79079 -0.00724 -0.03104 -3.46362 -0.41194 0 0 0 0 0 -0.06644 0 0 0 0.24977 0 0.83697 0.5428 0.23399 -1.29832
LEU_403 -9.07665 1.16296 4.55482 -0.65494 0.15024 0.20034 3.02864 -3.38906 -0.02067 -0.10434 -2.5443 0.15912 0 0 0 0 0 0.00812 0.09975 0.78443 0 -0.18733 0 0.18072 0.62003 0.61176 -4.41634
MET_404 -8.34659 0.81944 4.93963 -0.49426 0.1884 0.07595 2.25119 -2.71147 -0.01695 -0.10346 -2.20504 -0.09872 0 0 -0.61275 0 0 0.27367 0.04915 2.03957 0 0.04449 0 0.60916 0.20617 0.82191 -2.27053
TYR_405 -10.4518 0.74834 6.35774 -1.04456 0.23689 0.40675 3.80015 -3.96243 -0.05005 -0.48291 -3.51654 -0.35444 0 0 0 -0.6032 0 0.16377 1.38773 0 2.7283 -0.18297 0.14341 1.2797 0.30205 0.85204 -2.24206
ARG_406 -9.99887 1.14539 8.36339 -0.65551 0.16486 0.40794 3.55821 -4.29655 -0.022 -0.11338 -3.84608 0.21794 0 0 -0.40119 -0.36962 0 -0.04559 0.15815 1.90618 0 -0.08717 0 -1.2888 0.21172 1.04276 -3.94821
ALA_407 -4.31673 0.73691 1.83828 -0.02752 0.0046 0 1.27792 -1.70395 -0.01927 -0.08288 -1.54418 -0.44794 0 0 0 0 0 -0.04295 0 0 0 -0.02968 0 1.8394 -0.24931 0.81987 -1.94743
GLY_408 -4.8321 0.70794 5.05151 -0.00024 0 0 1.93861 -2.7202 -0.00362 -0.03253 -1.08242 -0.19352 0 0 0 0 0 0.05661 0 0 0 -1.31303 0 0.83697 0.18333 0.56652 -0.83616
ALA_409 -4.78865 0.5769 3.5728 -0.02363 0 0 1.98774 -2.32658 -0.01097 -0.08431 -1.09074 -0.35705 0 0 0 0 0 0.02012 0 0 0 -0.4028 0 1.8394 0.19135 0.93621 0.03977
ALA_410 -6.16694 0.44911 4.1713 -0.01959 0 0 3.14538 -3.02574 -0 -0 -0.95561 -0.31479 0 0 0 0 0 0.00517 0 0 0 0.09235 0 1.8394 -0.16797 1.05027 0.10233
ASN_411 -6.99951 0.50539 6.62265 -0.16763 0.0096 0.25595 3.3579 -3.52204 -0.00073 -0.01367 -3.29761 -0.33496 0 0 0 0 0 -0.05124 0.05275 0 1.69017 0.12938 0 -0.93687 0.13731 0.51834 -2.04482
ASN_412 -5.47792 0.25466 6.42619 -0.18001 0.03636 0.27022 2.65325 -3.151 -0.01894 -0.19516 -2.34082 -0.31773 0 0 0 0 0 0.09138 0.00069 0 1.41673 0.30107 0 -0.93687 0.01392 0.26511 -0.88887
ILE_413 -8.59281 1.18908 5.69341 -0.52035 0.43397 0.09965 3.53909 -3.70399 -0.01649 -0.09745 -2.87685 0.13277 0 0 0 0 0 -0.07014 0.11379 0.47484 0 -0.47355 0 0.73287 0.06649 0.46146 -3.41419
ALA_414 -6.20074 0.43371 3.78089 -0.02103 0 0 3.04718 -2.81183 -0.02208 -0.15944 -2.53021 -0.38549 0 0 0 0 0 -0.01525 0 0 0 -0.36855 0 1.8394 -0.21025 0.55668 -3.067
VAL_415 -7.22135 1.16637 5.06237 -0.2935 0.169 0.05798 3.20026 -3.07534 -0.00145 -0.00405 -2.40283 0.03913 0 0 0 0 0 -0.05818 0.00019 0.0115 0 -0.37639 0 1.9342 -0.15436 0.75406 -1.19238
GLU_416 -3.96958 0.13605 4.64924 -0.21268 0.02175 0.28662 2.15125 -2.21671 -0 -0 -1.88219 -0.54695 0 0 -1.03451 0 0 -0.05759 0.02849 0 3.01991 -0.291 0 -2.7348 -0.20535 0.72082 -2.13722
VAL_417 -5.29554 0.42061 2.79034 -0.31474 0.23032 0.07144 1.63765 -1.96267 -0 -1e-05 -1.3377 -0.09615 0 0 0 0 0 -0.02273 0.01219 0.08656 0 -0.41125 0 1.9342 -0.29496 0.34098 -2.21148
LEU_418 -8.61375 0.88419 1.35053 -0.47802 0.18308 0.11026 2.17888 -2.22837 -0.03041 -0.21603 -2.01074 0.17703 0 0 0 0 0 -0.04851 0.06122 0.39427 0 -0.2822 0 0.18072 0.10411 0.48909 -7.79464
GLN_419 -5.27573 0.87292 4.22758 -0.39244 0.1073 0.23691 2.23652 -2.29488 -0 -0 -1.37959 -0.68789 0 0 -0.48235 0 0 -0.06441 0.29996 0 3.92168 -0.22514 0 -0.18838 -0.09959 0.60605 1.41852
ASN_420 -3.15888 0.28522 3.61262 -0.21157 0.04298 0.33552 1.57017 -1.68792 -0.00145 -0.00405 -1.21934 -0.49606 0 0 -1.03451 0 0 -0.05529 0.02008 0 2.27846 -0.60958 0 -0.93687 -0.53204 0.47306 -1.32945
LEU_421 -5.95066 0.95654 2.96531 -0.47237 0.18072 0.09575 1.31393 -1.8537 -0.01753 -0.15111 -1.1082 0.2586 0 0 0 0 0 0.02971 0.22049 0.49477 0 -0.11048 0 0.18072 -0.50554 1.29827 -2.17479
PRO_422 -3.29181 0.48566 3.24798 -0.11255 0.00499 0.08245 2.01247 -1.27339 -0.00146 -0.02594 -2.26001 0.2683 0 0 0 0 0 -0.11606 0.02051 0.09985 0 -0.94016 0 -2.4119 -0.41225 1.31876 -3.30457
ASP_423 -1.58634 0.08003 3.24876 -0.1433 0.04275 0.44183 1.64419 -1.31798 -0.00146 -0.02594 -2.18737 -1.56337 0 0 0 -0.68456 0 4.14177 0.09511 0 2.15304 -0.91846 0 -2.3716 0.20885 14.9449 16.2009
GLY_424 -1.65901 0.41515 2.63845 -0.00015 0 0 1.31091 -1.15486 -0.01881 -0.1567 -1.58848 -0.20962 0 0 0 0 0 -0.09026 0 0 0 -1.53387 0 0.83697 1.03625 14.9968 14.8227
GLU_425 -4.80204 0.71321 4.18385 -0.2757 0.04143 0.44946 1.91102 -1.77206 -0.01804 -0.15411 -2.95721 -0.28983 0 0 0 -0.55688 0 -0.03594 0.48565 0 3.6075 0.03284 0 -2.7348 0.50618 1.07854 -0.58691
LYS_426 -8.75 0.78594 6.59277 -0.4438 0.05775 0.29365 2.88354 -3.15379 -0.0022 -0.00921 -4.0218 0.05982 0 0 0 0 0 0.00388 0.68799 2.60049 0 -0.03878 0 -1.5107 -0.03968 1.2326 -2.7715
PHE_427 -9.02479 1.91385 0.97399 -1.01224 0.11781 0.60214 2.12578 -2.08424 -0 -0 -2.63581 -0.11013 0 0 0 0 0 0.03276 0.00088 0 1.56026 -0.46448 0 1.0402 -0.1266 1.09878 -5.99184
VAL_428 -7.24626 0.89182 0.90816 -0.36488 0.25127 0.08745 2.39374 -1.96784 -0 -0 -2.6576 -0.09571 0 0 0 0 0 -0.01508 0.08121 0.74043 0 -0.64457 0 1.9342 -0.2702 1.02081 -4.95304
ALA_429 -5.54522 0.80951 1.74442 -0.02249 0 0 2.44312 -2.03005 -0.01479 -0.05544 -2.33706 -0.40294 0 0 0 0 0 0.11378 0 0 0 -0.21504 0 1.8394 -0.00883 0.46554 -3.21609
ILE_430 -7.75686 1.36113 2.13317 -0.62287 0.47777 0.12224 2.06779 -2.20858 -0.02493 -0.19102 -2.70394 0.22843 0 0 0 0 0 -0.03667 0.38257 1.05765 0 -0.77506 0 0.73287 -0.10064 0.51564 -5.34131
TYR_431 -10.9865 3.20013 3.77183 -0.97957 0.0965 0.61279 2.6843 -2.97654 -0.01479 -0.05544 -2.79643 -0.2503 0 0 0 0 0 0.06002 0.68328 0 1.77173 -0.27077 0.002 1.2797 -0.23849 1.73781 -2.6687
GLY_432 -3.9445 0.58033 4.47306 -0.00016 0 0 2.50024 -2.16688 -0 -0 -3.19686 -0.21653 0 0 -0.1545 0 0 -0.06636 0 0 0 0.44235 0 0.83697 0.0371 1.50863 0.63291
LYS_433 -3.04265 0.36194 3.16535 -0.39662 0.06034 0.19667 1.63547 -1.55245 -0 -0 -0.34534 0.11377 0 0 0 0 0 -0.06692 0.0064 1.54284 0 -0.03307 0 -1.5107 -0.24987 0.27228 0.15743
ALA_434 -3.23617 0.35844 2.19616 -0.02525 0.0005 0 0.4654 -1.38362 -0.00073 -0.01367 -0.00333 -0.41019 0 0 0 0 0 -0.09648 0 0 0 -0.11899 0 1.8394 -0.69182 0.21877 -0.90158
HIS_D_435 -8.72452 0.59579 6.82454 -0.40171 0.04583 0.48563 2.99441 -3.45596 -0.022 -0.11338 -3.13387 -0.28167 0 0 0 -0.36962 0 -0.03957 0.05162 0 2.604 -0.21074 0 -0.45461 0.05508 0.41284 -3.1379
LEU_436 -8.76357 1.0878 4.06373 -0.60881 0.226 0.21011 2.54719 -2.94879 -0 -0 -0.84044 -0.06824 0 0 0 0 0 -0.02796 0.55281 1.5286 0 -0.19272 0 0.18072 0.47195 0.74275 -1.83888
GLN_437 -5.80441 0.19309 5.29899 -0.46963 0.11589 0.43807 1.57026 -2.78025 -0.02742 -0.16287 -1.08304 -0.60628 0 0 0 0 0 0.00015 0.12998 0 2.4612 0.20566 0 -0.18838 0.43677 0.67861 0.40639
SER_438 -5.09371 0.39094 4.48833 -0.0247 0 0.05873 1.71068 -2.04229 -0.01371 -0.07152 -2.05421 -0.57916 0 0 -1.20773 0 0 0.29534 0.03062 0.12107 0 -0.52307 0.76187 -0.77834 0.21642 0.52864 -3.7858
HIS_D_439 -6.92447 0.61908 6.37042 -0.40078 0.00947 0.25227 3.14927 -3.17239 -0 -0 -3.24127 -0.30027 0 0 -0.94623 0 0 -0.00011 0.00415 0 2.81894 -0.306 0 -0.45461 -0.27761 0.80949 -1.99066
LYS_440 -5.97207 0.72939 5.01158 -0.27524 0.01536 0.10932 2.8192 -2.44569 -0 -0 -4.62523 0.09655 0 0 -0.94623 -0.66455 0 -0.08879 0.25097 2.14851 0 -0.00932 0 -1.5107 -0.31265 0.84992 -4.81967
GLY_441 -4.3723 0.2723 2.91332 -0.00032 0 0 1.05869 -1.95274 -0.00062 -0.00163 -0.64169 -0.17853 0 0 0 0 0 -0.09621 0 0 0 -1.22055 0 0.83697 0.04728 0.38791 -2.94813
ILE_442 -6.23156 1.36864 0.93016 -0.53386 0.4739 0.1441 0.1647 -1.31205 -0 -0 0.62374 -0.27408 0 0 0 0 0 -0.04196 0.29812 0.24652 0 -0.41931 0 0.73287 0.28651 0.48414 -3.05939
GLU_443 -3.93236 0.34541 2.84891 -0.23687 0.0455 0.39988 1.33251 -1.54053 -0.0237 -0.17209 -1.65284 -0.47515 0 0 -0.88432 0 0 0.25806 0.00538 0 2.68488 -0.03531 0 -2.7348 0.03939 0.6204 -3.10765
GLY_444 -4.19249 0.70635 3.74414 -0.00197 0 0 1.78318 -2.22893 -0 -0 -1.1404 -0.38775 0 0 0 0 0 -0.07859 0 0 0 -1.53296 0 0.83697 0.57181 0.32877 -1.59188
PHE_445 -7.71952 0.68163 1.35673 -1.11552 0.28198 0.69216 0.72934 -1.62829 -0 -0 -0.34115 -0.03683 0 0 0 0 0 0.15573 0.00575 0 2.32824 -0.31551 0 1.0402 0.41878 0.30129 -3.16498
VAL_446 -6.72957 1.55878 2.7226 -0.3787 0.33376 0.09089 2.18523 -2.22501 -0 -0 -2.22147 -0.2162 0 0 0 0 0 -0.0731 0.00493 0.88615 0 -0.80716 0 1.9342 -0.07246 1.16855 -1.83858
PRO_447 -5.75614 0.88649 2.0878 -0.19131 0.00799 0.13808 0.63656 -0.99208 -0 -0 -0.61244 0.06694 0 0 0 0 0 -0.02331 0.05004 0.57897 0 -1.03986 0 -2.4119 -0.18865 1.28672 -5.4761
GLY_448 -4.48042 0.22783 4.61904 -0.00037 0 0 2.32878 -2.35463 -0 -0 -3.50358 -0.18832 0 0 -1.04692 0 0 -0.0911 0 0 0 -0.65223 0 0.83697 -0.20318 0.38801 -4.1201
ILE_449 -8.95161 0.92847 3.91792 -0.51327 0.61549 0.10658 2.70415 -2.91549 -0.0137 -0.09135 -2.12907 -0.20915 0 0 0 0 0 -0.06086 0.02155 0.91481 0 -0.21791 0 0.73287 -0.04307 0.48642 -4.71721
THR_450 -7.71093 0.89898 5.73447 -0.12028 0.04017 0.05961 3.02485 -3.33773 -0 -0 -2.03341 -1.21356 0 0 0 0 0 -0.07843 0.00171 0.56695 0 0.27584 2.30657 -1.0874 -0.14859 0.84404 -1.97713
HIS_451 -8.52291 0.77592 7.1304 -0.42595 0.0027 0.49657 3.10155 -3.61942 -0 -0 -2.6834 -0.84217 0 0 -1.04692 -1.11624 0 -0.03073 0.28923 0 3.3835 -0.10044 0 -0.45461 -0.0425 0.8195 -2.88592
ARG_452 -6.41325 0.32627 6.4312 -0.68044 0.25216 0.36928 2.53891 -2.89706 -0.01662 -0.12023 -2.4865 0.4679 0 0 -0.86172 0 0 -0.05257 0.02637 2.55718 0 -0.15331 0 -1.2888 -0.23156 0.55463 -1.67817
LEU_453 -8.23293 1.14954 2.09323 -0.51703 0.23134 0.15214 1.42157 -2.14424 -0 -0 -0.94369 0.11794 0 0 0 0 0 0.00044 0.02788 0.10812 0 -0.161 0 0.18072 -0.56013 0.49021 -6.58589
ASP_454 -4.27106 0.2646 5.30251 -0.27907 0.06306 0.91514 2.73273 -2.39964 -0 -0 -4.01364 -0.20649 0 0 -0.56441 -0.56668 0 0.00926 0.01019 0 2.14379 -0.58836 0 -2.3716 -0.58627 0.47259 -3.93335
LEU_455 -9.46626 1.75617 3.71585 -0.45221 0.26802 0.06529 1.91475 -2.80731 -0 -0 -1.86496 0.16838 0 0 -0.54688 0 0 -0.00662 0.35772 0.65267 0 -9e-05 0 0.18072 -0.34275 1.27588 -5.13164
PRO_456 -7.08295 1.41753 2.5942 -0.18513 0.00104 0.1287 1.54788 -1.27961 -0 -0 -1.10946 0.05171 0 0 0 0 0 -0.03286 0.00163 0.72398 0 -0.85047 0 -2.4119 -0.37852 1.60844 -5.25578
ALA_457 -4.5566 0.33253 2.13814 -0.03026 0.01154 0 1.79951 -1.84596 -0 -0 -1.84668 -0.39336 0 0 0 0 0 -0.08384 0 0 0 0.4834 0 1.8394 0.08169 0.71509 -1.35539
LEU_458 -9.23495 1.03329 2.21648 -0.60905 0.4176 0.10446 2.13614 -2.44107 -0 -0 -3.20804 0.36505 0 0 0 0 0 0.00054 0.17902 1.52709 0 -0.34827 0 0.18072 0.27035 0.57845 -6.8322
LYS_459 -5.27127 0.67508 4.95837 -0.31113 0.03049 0.10728 2.00827 -2.22864 -0.00383 -0.01611 -2.31765 0.03071 0 0 0 0 0 -0.01275 0.02719 2.11668 0 0.22943 0 -1.5107 -0.04416 0.54182 -0.99091
VAL_460 -5.81709 1.03817 1.25945 -0.32035 0.29172 0.07084 1.12557 -1.54875 -0 -0 -0.70921 -0.67975 0 0 0 0 0 -0.02074 0.00167 1.291 0 -0.68934 0 1.9342 -0.04044 0.49099 -2.32207
SER_461 -2.97654 0.2699 4.12935 -0.02382 0 0.01966 2.39827 -1.86198 -0.00804 -0.05484 -2.21408 0.19847 0 0 0 0 0 0.03071 0.02034 0.55657 0 -0.1388 0.6324 -0.77834 -0.08202 0.89982 1.01702
ASP_462 -1.10357 0.20583 1.60706 -0.1209 0.01288 0.37268 0.35317 -0.72603 -0.01153 -0.09232 0.29485 -0.6069 0 0 0 0 0 -0.15361 0.01758 0 1.80185 0.01919 0 -2.3716 0.08022 0.80673 0.38558
SER_463 -2.96803 0.432 3.44547 -0.0323 0.00411 0.05428 1.13764 -1.51546 -0 -0 -0.77041 -1.08142 0 0 0 -0.79889 0 -0.02775 0.04948 0.2526 0 -0.27459 0.90783 -0.77834 -0.10567 0.45944 -1.61001
ASN_464 -2.6443 0.37756 3.06882 -0.30326 0.02732 0.63016 1.53354 -1.45452 -0 -0 -1.18569 -0.85765 0 0 0 -0.81181 0 -0.08653 0.00794 0 1.61181 -0.96245 0 -0.93687 -0.0402 0.5365 -1.48965
GLN_465 -5.75525 0.34732 5.5716 -0.24886 0.02413 0.19083 2.83354 -2.71577 -0.01249 -0.1361 -2.90102 -0.56823 0 0 -0.39249 -1.5147 0 -0.0038 0.01702 0 3.11052 -0.05002 0 -0.18838 0.03634 0.62473 -1.73108
PHE_466 -8.44529 1.04111 -0.44544 -0.69614 0.05319 0.15687 1.20107 -1.45353 -0.00836 -0.07843 -1.4144 -0.27448 0 0 -0.62998 0 0 0.03251 0 0 3.02577 -0.18781 0 1.0402 0.0035 1.01168 -6.06795
THR_467 -5.10693 0.29572 3.63829 -0.10087 0.07019 0.06252 2.21625 -2.27268 -0.0167 -0.17483 -2.57593 -0.46149 0 0 0 0 0 0.01374 1e-05 0.23484 0 -0.77813 2.27764 -1.0874 0.00862 0.78779 -2.96937
VAL_468 -6.12114 0.93824 1.29258 -0.31373 0.21807 0.06824 1.44089 -1.64294 -0.01025 -0.08509 -0.54272 -0.44132 0 0 0 0 0 -0.07016 0.12485 1.1158 0 -0.58864 0 1.9342 -0.13841 0.47088 -2.35067
GLU_469 -4.02943 0.33953 4.47954 -0.36397 0.07575 0.61462 1.41983 -1.85361 -0.02337 -0.19701 -1.90981 -0.53833 0 0 0 0 0 0.04343 0.19806 0 2.25886 0.23289 0 -2.7348 0.33011 0.41501 -1.24268
GLN_470 -4.63968 0.34632 5.14214 -0.57657 0.25351 0.4637 2.56598 -2.33884 -0.01162 -0.05342 -3.01628 -1.08944 0 0 -1.5054 -0.95695 0 0.12008 0.66136 0 2.22743 0.31302 0 -0.18838 0.76516 0.71293 -0.80495
ASP_471 -4.90752 0.9034 5.85134 -0.21432 0.00115 0.72825 1.8642 -2.48483 -0.00494 -0.07718 -1.96091 -0.45599 0 0 -0.95285 -1.11624 0 11.3981 0.00504 0 1.70063 -0.65273 0 -2.3716 0.43447 13.6022 21.2896
ASP_472 -2.98482 0.73227 3.2954 -0.0889 0.00448 0.25307 0.55398 -1.44133 -1e-05 -5e-05 0.23598 -0.11183 0 0 0 0 0 0.09051 0.08382 0 2.56369 -0.29179 0 -2.3716 0.02793 13.3884 13.9392
VAL_473 -6.57721 1.17652 2.5214 -0.31281 0.35914 0.06992 1.31726 -1.92532 -0.00974 -0.09747 -0.3113 -0.20546 0 0 -0.78932 0 0 0.05545 0.05044 0.17157 0 -0.52446 0 1.9342 0.03748 0.83083 -2.22888
SER_474 -3.72209 0.71195 2.61307 -0.03059 0.00156 0.04989 1.37679 -1.49132 -0.00973 -0.09746 -1.65129 -1.063 0 0 0 0 0 0.07261 0.0138 0.20609 0 -0.35172 0.62328 -0.77834 -0.16086 0.63082 -3.05655
LEU_475 -3.04548 0.19799 3.06181 -0.5077 0.20588 0.14598 1.33273 -1.37036 -0 -0 -0.38756 0.02713 0 0 -0.4354 0 0 0.04915 0.01862 0.36985 0 -0.00243 0 0.18072 0.07734 0.81199 0.73024
ARG_476 -8.01989 1.34045 8.17343 -0.91345 0.16334 0.69537 2.90669 -3.49749 -0 -0 -3.14986 -0.16067 0 0 -0.85381 0 0 0.04746 0.10083 1.54767 0 -0.18894 0 -1.2888 1.35417 1.14238 -0.60113
VAL_477 -6.28873 1.05724 2.26437 -0.27862 0.17342 0.05823 1.42703 -2.10553 -0 -4e-05 -1.30425 0.2995 0 0 0 0 0 -0.12039 0.16546 0.18501 0 -0.02547 0 1.9342 0.78983 1.08188 -0.68686
VAL_478 -7.56743 0.59665 3.18161 -0.288 0.22785 0.06117 2.53974 -2.71953 -0 -0 -0.19313 0.14987 0 0 0 0 0 0.00836 0.00165 0.05926 0 -0.42569 0 1.9342 -0.52638 0.68283 -2.27697
TYR_479 -4.3534 0.56278 2.34557 -0.5542 0.01785 0.28826 1.18221 -1.70294 -0 -0 -1.01857 -0.18591 0 0 -0.88068 0 0 -0.03537 0.01658 0 2.07608 -0.33331 0.02137 1.2797 0.10309 0.80305 -0.36784
ASP_480 -3.0238 0.2408 5.11643 -0.158 0.08657 0.50603 2.44787 -2.16473 -0 -0 -4.14577 -3.68561 0 0 -0.88068 -0.66455 0 -0.01644 0.4341 0 4.4661 -0.29078 0 -2.3716 0.21791 1.15585 -2.73029
ASP_481 -3.34802 0.27577 4.34192 -0.12107 0.04389 0.38076 0.92623 -1.99652 -0.01459 -0.17795 -0.5098 -0.23953 0 0 0 0 0 -0.05842 0.00595 0 2.65225 -0.34131 0 -2.3716 -0.26467 0.65952 -0.15721
VAL_482 -4.37902 0.45947 2.28103 -0.27168 0.17375 0.05193 1.02543 -1.69655 -0 -0 -0.59644 0.26522 0 0 0 0 0 -0.03433 0.00082 0.13437 0 -0.25661 0 1.9342 -0.36836 0.25118 -1.02559
ALA_483 -2.90683 0.26428 3.39462 -0.02449 0 0 1.79004 -1.78551 -0 -0 -2.35565 -0.21518 0 0 -1.07017 0 0 -0.04637 0 0 0 -0.14106 0 1.8394 -0.74161 0.27159 -1.72695
ASN_484 -2.06488 0.03148 2.69544 -0.16992 0.01749 0.23064 0.96683 -1.23417 -0 -0 -0.63302 -0.22281 0 0 0 0 0 -0.00702 0.002 0 1.88373 0.05798 0 -0.93687 -0.48316 0.20114 0.33489
LYS_485 -2.64873 0.42201 1.99866 -0.46155 0.07726 0.26881 0.11695 -0.83967 -0 -0 -0.1961 0.29482 0 0 0 0 0 0.06582 0.02968 2.56305 0 0.03724 0 -1.5107 0.03387 0.86763 1.11907
PRO_486 -3.20327 0.60434 1.46305 -0.13329 0.0001 0.09415 0.26164 -0.75614 -4e-05 -0.00086 0.03234 0.25456 0 0 0 0 0 -0.02636 0.03132 0.1932 0 -1.17521 0 -2.4119 -0.26238 0.92167 -4.11308
LYS_487 -4.50885 0.25 5.59597 -0.53031 0.23267 0.32861 1.30887 -2.40737 -0.01882 -0.09542 -3.38051 0.05735 0 0 -0.18585 0 0 0.00902 0.0299 1.7929 0 -0.02753 0 -1.5107 -0.37663 0.34471 -3.09198
ILE_488 -6.72687 0.90636 0.50436 -0.6708 0.61232 0.14914 0.73358 -1.67176 -0.0147 -0.12484 -0.06069 0.30836 0 0 0 0 0 0.2925 0.08291 0.77689 0 -0.56618 0 0.73287 -0.01814 0.53724 -4.21745
THR_489 -4.24688 0.39342 3.22158 -0.16062 0.04545 0.05883 1.22144 -1.74632 -0.0086 -0.08951 -0.94927 -0.49542 0 0 0 -0.36216 0 -0.10948 0.47168 0.05085 0 0.04142 4.23323 -1.0874 -0.0684 0.47295 0.88681
PHE_490 -7.14098 0.7513 4.12514 -0.76591 0.04258 0.07173 2.28298 -2.66212 -0.02181 -0.11506 -0.65915 -0.3232 0 0 0 0 0 -0.06283 0.02633 0 2.20886 0.15011 0 1.0402 -0.40762 0.50658 -0.95288
LYS_491 -3.33399 0.29587 3.68941 -0.45881 0.12385 0.25331 1.29429 -1.53611 -0 -0 -2.44238 0.19812 0 0 -0.40541 0 0 -0.12295 0.02087 1.40827 0 -0.02852 0 -1.5107 -0.51924 0.80139 -2.27272
GLY_492 -2.75809 0.65612 2.84042 -0.00036 0 0 1.68087 -1.45491 -0 -0 -0.2107 -0.16686 0 0 0 0 0 -0.09061 0 0 0 -1.5205 0 0.83697 -0.11989 0.50002 0.19248
SER_493 -1.56568 0.47972 1.40371 -0.013 0 0.03015 0.46614 -0.71316 -0 -0 -0.47788 -0.85766 0 0 0 0 0 -0.1586 0.00409 0.18449 0 0.07282 0.60057 -0.77834 1.09554 0.13711 -0.09
LEU:CtermProteinFull_494 -2.2284 0.36822 3.00015 -0.71017 0.26491 0.53798 1.27541 -1.25021 -0 -0 -2.54561 -0.07079 0 0 -0.40541 0 0 0 0.00669 0.2692 0 0 0 0.18072 0.98746 0.32443 0.00458
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 197 DOMAINID 302 MODEL 4 T0966
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 523.582 tmscore: 0.89608 2ebhX_203 prob: 100 ident: 16.78
ATOM      1  N   GLN A   1      11.995 -38.913  -6.794  1.00  1.030          N  
ATOM      2  CA  GLN A   1      13.051 -38.828  -7.799  1.00  1.100          C  
ATOM      3  C   GLN A   1      12.633 -39.317  -9.191  1.00  1.000          C  
ATOM      4  O   GLN A   1      13.470 -39.340 -10.100  1.00  0.980          O  
ATOM      5  CB  GLN A   1      14.299 -39.609  -7.363  1.00  1.510          C  
ATOM      6  CG  GLN A   1      15.020 -39.070  -6.126  1.00  1.510          C  
ATOM      7  CD  GLN A   1      15.662 -37.693  -6.350  1.00  1.510          C  
ATOM      8  OE1 GLN A   1      16.427 -37.509  -7.307  1.00  1.510          O  
ATOM      9  NE2 GLN A   1      15.352 -36.752  -5.478  1.00  1.510          N  
ATOM     10 1H   GLN A   1      12.261 -38.455  -5.926  1.00  1.240          H  
ATOM     11 2H   GLN A   1      11.196 -38.417  -7.161  1.00  1.240          H  
ATOM     12 3H   GLN A   1      11.755 -39.875  -6.604  1.00  1.240          H  
ATOM     13  HA  GLN A   1      13.325 -37.780  -7.887  1.00  1.320          H  
ATOM     14 1HB  GLN A   1      14.019 -40.642  -7.157  1.00  1.810          H  
ATOM     15 2HB  GLN A   1      15.018 -39.626  -8.185  1.00  1.810          H  
ATOM     16 1HG  GLN A   1      14.306 -38.969  -5.303  1.00  1.810          H  
ATOM     17 2HG  GLN A   1      15.809 -39.767  -5.847  1.00  1.810          H  
ATOM     18 1HE2 GLN A   1      15.739 -35.834  -5.535  1.00  1.810          H  
ATOM     19 2HE2 GLN A   1      14.698 -36.944  -4.706  1.00  1.810          H  
ATOM     20  N   GLU A   2      11.339 -39.626  -9.408  1.00  1.000          N  
ATOM     21  CA  GLU A   2      10.879 -40.101 -10.729  1.00  1.010          C  
ATOM     22  C   GLU A   2      11.199 -39.085 -11.819  1.00  0.920          C  
ATOM     23  O   GLU A   2      11.506 -39.443 -12.957  1.00  0.930          O  
ATOM     24  CB  GLU A   2       9.371 -40.379 -10.703  1.00  1.410          C  
ATOM     25  CG  GLU A   2       8.952 -41.561  -9.807  1.00  1.410          C  
ATOM     26  CD  GLU A   2       8.828 -41.205  -8.344  1.00  1.410          C  
ATOM     27  OE1 GLU A   2       9.189 -40.102  -7.990  1.00  1.410          O  
ATOM     28  OE2 GLU A   2       8.383 -42.022  -7.584  1.00  1.410          O  
ATOM     29  H   GLU A   2      10.648 -39.594  -8.657  1.00  1.200          H  
ATOM     30  HA  GLU A   2      11.404 -41.031 -10.966  1.00  1.210          H  
ATOM     31 1HB  GLU A   2       8.840 -39.490 -10.370  1.00  1.690          H  
ATOM     32 2HB  GLU A   2       9.031 -40.597 -11.717  1.00  1.690          H  
ATOM     33 1HG  GLU A   2       7.994 -41.942 -10.159  1.00  1.690          H  
ATOM     34 2HG  GLU A   2       9.689 -42.356  -9.918  1.00  1.690          H  
ATOM     35  N   LEU A   3      11.152 -37.813 -11.451  1.00  0.870          N  
ATOM     36  CA  LEU A   3      11.485 -36.731 -12.344  1.00  0.820          C  
ATOM     37  C   LEU A   3      12.919 -36.821 -12.848  1.00  0.840          C  
ATOM     38  O   LEU A   3      13.189 -36.435 -13.983  1.00  0.860          O  
ATOM     39  CB  LEU A   3      11.286 -35.391 -11.645  1.00  1.170          C  
ATOM     40  CG  LEU A   3      11.654 -34.146 -12.440  1.00  1.170          C  
ATOM     41  CD1 LEU A   3      10.816 -34.016 -13.685  1.00  1.170          C  
ATOM     42  CD2 LEU A   3      11.546 -32.965 -11.552  1.00  1.170          C  
ATOM     43  H   LEU A   3      10.840 -37.596 -10.515  1.00  1.040          H  
ATOM     44  HA  LEU A   3      10.812 -36.797 -13.195  1.00  0.980          H  
ATOM     45 1HB  LEU A   3      10.254 -35.308 -11.409  1.00  1.400          H  
ATOM     46 2HB  LEU A   3      11.843 -35.388 -10.722  1.00  1.400          H  
ATOM     47  HG  LEU A   3      12.628 -34.232 -12.744  1.00  1.400          H  
ATOM     48 1HD1 LEU A   3      11.131 -33.149 -14.238  1.00  1.400          H  
ATOM     49 2HD1 LEU A   3      10.953 -34.874 -14.299  1.00  1.400          H  
ATOM     50 3HD1 LEU A   3       9.787 -33.918 -13.433  1.00  1.400          H  
ATOM     51 1HD2 LEU A   3      11.844 -32.068 -12.077  1.00  1.400          H  
ATOM     52 2HD2 LEU A   3      10.535 -32.869 -11.215  1.00  1.400          H  
ATOM     53 3HD2 LEU A   3      12.197 -33.110 -10.719  1.00  1.400          H  
ATOM     54  N   LYS A   4      13.863 -37.240 -11.995  1.00  0.910          N  
ATOM     55  CA  LYS A   4      15.261 -37.289 -12.392  1.00  0.970          C  
ATOM     56  C   LYS A   4      15.436 -38.359 -13.444  1.00  0.940          C  
ATOM     57  O   LYS A   4      16.142 -38.164 -14.433  1.00  1.010          O  
ATOM     58  CB  LYS A   4      16.170 -37.539 -11.191  1.00  1.330          C  
ATOM     59  CG  LYS A   4      17.660 -37.489 -11.494  1.00  1.330          C  
ATOM     60  CD  LYS A   4      18.470 -37.626 -10.207  1.00  1.330          C  
ATOM     61  CE  LYS A   4      19.962 -37.562 -10.465  1.00  1.330          C  
ATOM     62  NZ  LYS A   4      20.744 -37.702  -9.203  1.00  1.330          N  
ATOM     63  H   LYS A   4      13.620 -37.616 -11.082  1.00  1.090          H  
ATOM     64  HA  LYS A   4      15.544 -36.346 -12.836  1.00  1.160          H  
ATOM     65 1HB  LYS A   4      15.978 -36.799 -10.437  1.00  1.600          H  
ATOM     66 2HB  LYS A   4      15.940 -38.512 -10.756  1.00  1.600          H  
ATOM     67 1HG  LYS A   4      17.923 -38.297 -12.177  1.00  1.600          H  
ATOM     68 2HG  LYS A   4      17.897 -36.536 -11.971  1.00  1.600          H  
ATOM     69 1HD  LYS A   4      18.200 -36.829  -9.517  1.00  1.600          H  
ATOM     70 2HD  LYS A   4      18.224 -38.576  -9.730  1.00  1.600          H  
ATOM     71 1HE  LYS A   4      20.241 -38.364 -11.144  1.00  1.600          H  
ATOM     72 2HE  LYS A   4      20.205 -36.605 -10.926  1.00  1.600          H  
ATOM     73 1HZ  LYS A   4      21.733 -37.656  -9.408  1.00  1.600          H  
ATOM     74 2HZ  LYS A   4      20.498 -36.955  -8.568  1.00  1.600          H  
ATOM     75 3HZ  LYS A   4      20.532 -38.591  -8.771  1.00  1.600          H  
ATOM     76  N   GLU A   5      14.792 -39.503 -13.220  1.00  0.950          N  
ATOM     77  CA  GLU A   5      14.882 -40.611 -14.159  1.00  1.020          C  
ATOM     78  C   GLU A   5      14.268 -40.268 -15.526  1.00  1.000          C  
ATOM     79  O   GLU A   5      14.808 -40.634 -16.573  1.00  1.070          O  
ATOM     80  CB  GLU A   5      14.158 -41.838 -13.597  1.00  1.400          C  
ATOM     81  CG  GLU A   5      14.816 -42.479 -12.383  1.00  1.400          C  
ATOM     82  CD  GLU A   5      14.031 -43.659 -11.862  1.00  1.400          C  
ATOM     83  OE1 GLU A   5      12.948 -43.884 -12.351  1.00  1.400          O  
ATOM     84  OE2 GLU A   5      14.513 -44.333 -10.982  1.00  1.400          O  
ATOM     85  H   GLU A   5      14.255 -39.591 -12.349  1.00  1.140          H  
ATOM     86  HA  GLU A   5      15.934 -40.852 -14.307  1.00  1.220          H  
ATOM     87 1HB  GLU A   5      13.144 -41.553 -13.310  1.00  1.680          H  
ATOM     88 2HB  GLU A   5      14.074 -42.596 -14.375  1.00  1.680          H  
ATOM     89 1HG  GLU A   5      15.818 -42.806 -12.651  1.00  1.680          H  
ATOM     90 2HG  GLU A   5      14.903 -41.727 -11.595  1.00  1.680          H  
ATOM     91  N   ARG A   6      13.146 -39.544 -15.502  1.00  0.960          N  
ATOM     92  CA  ARG A   6      12.404 -39.185 -16.707  1.00  0.980          C  
ATOM     93  C   ARG A   6      12.933 -37.972 -17.472  1.00  0.960          C  
ATOM     94  O   ARG A   6      12.871 -37.931 -18.700  1.00  1.050          O  
ATOM     95  CB  ARG A   6      10.968 -38.918 -16.326  1.00  1.360          C  
ATOM     96  CG  ARG A   6      10.211 -40.129 -15.878  1.00  1.360          C  
ATOM     97  CD  ARG A   6       8.879 -39.764 -15.427  1.00  1.360          C  
ATOM     98  NE  ARG A   6       8.141 -40.908 -14.940  1.00  1.360          N  
ATOM     99  CZ  ARG A   6       6.870 -40.857 -14.517  1.00  1.360          C  
ATOM    100  NH1 ARG A   6       6.236 -39.714 -14.548  1.00  1.360          N  
ATOM    101  NH2 ARG A   6       6.270 -41.955 -14.081  1.00  1.360          N  
ATOM    102  H   ARG A   6      12.750 -39.305 -14.587  1.00  1.150          H  
ATOM    103  HA  ARG A   6      12.430 -40.045 -17.375  1.00  1.180          H  
ATOM    104 1HB  ARG A   6      10.943 -38.198 -15.509  1.00  1.640          H  
ATOM    105 2HB  ARG A   6      10.435 -38.487 -17.171  1.00  1.640          H  
ATOM    106 1HG  ARG A   6      10.110 -40.819 -16.713  1.00  1.640          H  
ATOM    107 2HG  ARG A   6      10.737 -40.622 -15.062  1.00  1.640          H  
ATOM    108 1HD  ARG A   6       8.968 -39.039 -14.615  1.00  1.640          H  
ATOM    109 2HD  ARG A   6       8.330 -39.323 -16.256  1.00  1.640          H  
ATOM    110  HE  ARG A   6       8.617 -41.801 -14.914  1.00  1.640          H  
ATOM    111 1HH1 ARG A   6       6.709 -38.893 -14.889  1.00  1.640          H  
ATOM    112 2HH1 ARG A   6       5.263 -39.648 -14.244  1.00  1.640          H  
ATOM    113 1HH2 ARG A   6       6.772 -42.831 -14.064  1.00  1.640          H  
ATOM    114 2HH2 ARG A   6       5.309 -41.924 -13.763  1.00  1.640          H  
ATOM    115  N   ALA A   7      13.441 -36.973 -16.756  1.00  0.890          N  
ATOM    116  CA  ALA A   7      13.908 -35.719 -17.338  1.00  0.920          C  
ATOM    117  C   ALA A   7      15.307 -35.798 -17.893  1.00  0.940          C  
ATOM    118  O   ALA A   7      15.842 -34.792 -18.331  1.00  1.110          O  
ATOM    119  CB  ALA A   7      13.908 -34.630 -16.294  1.00  1.280          C  
ATOM    120  H   ALA A   7      13.457 -37.041 -15.737  1.00  1.070          H  
ATOM    121  HA  ALA A   7      13.231 -35.458 -18.150  1.00  1.100          H  
ATOM    122 1HB  ALA A   7      14.227 -33.706 -16.726  1.00  1.530          H  
ATOM    123 2HB  ALA A   7      12.933 -34.507 -15.860  1.00  1.530          H  
ATOM    124 3HB  ALA A   7      14.605 -34.940 -15.543  1.00  1.530          H  
ATOM    125  N   LYS A   8      15.954 -36.938 -17.783  1.00  0.940          N  
ATOM    126  CA  LYS A   8      17.329 -37.051 -18.228  1.00  1.020          C  
ATOM    127  C   LYS A   8      17.521 -36.613 -19.676  1.00  1.140          C  
ATOM    128  O   LYS A   8      16.827 -37.075 -20.583  1.00  1.270          O  
ATOM    129  CB  LYS A   8      17.814 -38.491 -18.051  1.00  1.400          C  
ATOM    130  CG  LYS A   8      19.289 -38.728 -18.423  1.00  1.400          C  
ATOM    131  CD  LYS A   8      19.699 -40.171 -18.144  1.00  1.400          C  
ATOM    132  CE  LYS A   8      21.161 -40.419 -18.500  1.00  1.400          C  
ATOM    133  NZ  LYS A   8      21.568 -41.831 -18.233  1.00  1.400          N  
ATOM    134  H   LYS A   8      15.473 -37.746 -17.400  1.00  1.130          H  
ATOM    135  HA  LYS A   8      17.940 -36.401 -17.602  1.00  1.220          H  
ATOM    136 1HB  LYS A   8      17.671 -38.790 -17.007  1.00  1.680          H  
ATOM    137 2HB  LYS A   8      17.197 -39.153 -18.660  1.00  1.680          H  
ATOM    138 1HG  LYS A   8      19.439 -38.520 -19.486  1.00  1.680          H  
ATOM    139 2HG  LYS A   8      19.922 -38.054 -17.847  1.00  1.680          H  
ATOM    140 1HD  LYS A   8      19.542 -40.395 -17.086  1.00  1.680          H  
ATOM    141 2HD  LYS A   8      19.072 -40.840 -18.734  1.00  1.680          H  
ATOM    142 1HE  LYS A   8      21.312 -40.201 -19.556  1.00  1.680          H  
ATOM    143 2HE  LYS A   8      21.789 -39.753 -17.908  1.00  1.680          H  
ATOM    144 1HZ  LYS A   8      22.541 -41.954 -18.480  1.00  1.680          H  
ATOM    145 2HZ  LYS A   8      21.443 -42.040 -17.252  1.00  1.680          H  
ATOM    146 3HZ  LYS A   8      21.000 -42.458 -18.785  1.00  1.680          H  
ATOM    147  N   VAL A   9      18.506 -35.741 -19.882  1.00  1.650          N  
ATOM    148  CA  VAL A   9      18.867 -35.244 -21.197  1.00  2.010          C  
ATOM    149  C   VAL A   9      20.345 -35.545 -21.355  1.00  2.010          C  
ATOM    150  O   VAL A   9      21.129 -35.309 -20.425  1.00  2.530          O  
ATOM    151  CB  VAL A   9      18.601 -33.730 -21.356  1.00  2.670          C  
ATOM    152  CG1 VAL A   9      19.010 -33.276 -22.761  1.00  2.670          C  
ATOM    153  CG2 VAL A   9      17.142 -33.420 -21.109  1.00  2.670          C  
ATOM    154  H   VAL A   9      19.030 -35.416 -19.081  1.00  1.980          H  
ATOM    155  HA  VAL A   9      18.306 -35.787 -21.959  1.00  2.410          H  
ATOM    156  HB  VAL A   9      19.203 -33.191 -20.643  1.00  3.200          H  
ATOM    157 1HG1 VAL A   9      18.834 -32.210 -22.865  1.00  3.200          H  
ATOM    158 2HG1 VAL A   9      20.068 -33.478 -22.939  1.00  3.200          H  
ATOM    159 3HG1 VAL A   9      18.415 -33.811 -23.500  1.00  3.200          H  
ATOM    160 1HG2 VAL A   9      16.979 -32.355 -21.213  1.00  3.200          H  
ATOM    161 2HG2 VAL A   9      16.523 -33.963 -21.821  1.00  3.200          H  
ATOM    162 3HG2 VAL A   9      16.880 -33.715 -20.120  1.00  3.200          H  
ATOM    163  N   PHE A  10      20.725 -36.125 -22.487  1.00  1.910          N  
ATOM    164  CA  PHE A  10      22.117 -36.483 -22.658  1.00  2.310          C  
ATOM    165  C   PHE A  10      23.070 -35.329 -22.422  1.00  2.150          C  
ATOM    166  O   PHE A  10      22.991 -34.283 -23.072  1.00  2.160          O  
ATOM    167  CB  PHE A  10      22.377 -37.034 -24.053  1.00  3.070          C  
ATOM    168  CG  PHE A  10      23.810 -37.399 -24.238  1.00  3.070          C  
ATOM    169  CD1 PHE A  10      24.333 -38.542 -23.661  1.00  3.070          C  
ATOM    170  CD2 PHE A  10      24.648 -36.581 -24.976  1.00  3.070          C  
ATOM    171  CE1 PHE A  10      25.662 -38.855 -23.818  1.00  3.070          C  
ATOM    172  CE2 PHE A  10      25.973 -36.894 -25.135  1.00  3.070          C  
ATOM    173  CZ  PHE A  10      26.482 -38.031 -24.554  1.00  3.070          C  
ATOM    174  H   PHE A  10      20.047 -36.309 -23.215  1.00  2.290          H  
ATOM    175  HA  PHE A  10      22.352 -37.264 -21.935  1.00  2.770          H  
ATOM    176 1HB  PHE A  10      21.768 -37.918 -24.227  1.00  3.690          H  
ATOM    177 2HB  PHE A  10      22.111 -36.288 -24.799  1.00  3.690          H  
ATOM    178  HD1 PHE A  10      23.686 -39.196 -23.077  1.00  3.690          H  
ATOM    179  HD2 PHE A  10      24.244 -35.671 -25.428  1.00  3.690          H  
ATOM    180  HE1 PHE A  10      26.068 -39.757 -23.359  1.00  3.690          H  
ATOM    181  HE2 PHE A  10      26.622 -36.240 -25.715  1.00  3.690          H  
ATOM    182  HZ  PHE A  10      27.534 -38.280 -24.676  1.00  3.690          H  
ATOM    183  N   ALA A  11      24.016 -35.596 -21.524  1.00  2.410          N  
ATOM    184  CA  ALA A  11      25.086 -34.713 -21.095  1.00  2.530          C  
ATOM    185  C   ALA A  11      24.635 -33.359 -20.537  1.00  2.200          C  
ATOM    186  O   ALA A  11      25.379 -32.384 -20.670  1.00  2.660          O  
ATOM    187  CB  ALA A  11      26.032 -34.476 -22.261  1.00  3.490          C  
ATOM    188  H   ALA A  11      23.967 -36.501 -21.081  1.00  2.890          H  
ATOM    189  HA  ALA A  11      25.629 -35.227 -20.304  1.00  3.040          H  
ATOM    190 1HB  ALA A  11      26.870 -33.865 -21.932  1.00  4.190          H  
ATOM    191 2HB  ALA A  11      26.402 -35.431 -22.623  1.00  4.190          H  
ATOM    192 3HB  ALA A  11      25.505 -33.963 -23.062  1.00  4.190          H  
ATOM    193  N   LYS A  12      23.478 -33.275 -19.859  1.00  1.630          N  
ATOM    194  CA  LYS A  12      23.112 -31.975 -19.298  1.00  1.580          C  
ATOM    195  C   LYS A  12      23.163 -31.950 -17.759  1.00  1.520          C  
ATOM    196  O   LYS A  12      22.679 -32.875 -17.108  1.00  1.480          O  
ATOM    197  CB  LYS A  12      21.723 -31.556 -19.765  1.00  2.230          C  
ATOM    198  CG  LYS A  12      21.566 -31.444 -21.273  1.00  2.230          C  
ATOM    199  CD  LYS A  12      22.424 -30.345 -21.901  1.00  2.230          C  
ATOM    200  CE  LYS A  12      22.109 -30.208 -23.386  1.00  2.230          C  
ATOM    201  NZ  LYS A  12      22.963 -29.175 -24.052  1.00  2.230          N  
ATOM    202  H   LYS A  12      22.844 -34.077 -19.771  1.00  1.960          H  
ATOM    203  HA  LYS A  12      23.813 -31.265 -19.692  1.00  1.900          H  
ATOM    204 1HB  LYS A  12      21.000 -32.291 -19.414  1.00  2.680          H  
ATOM    205 2HB  LYS A  12      21.454 -30.600 -19.318  1.00  2.680          H  
ATOM    206 1HG  LYS A  12      21.829 -32.399 -21.727  1.00  2.680          H  
ATOM    207 2HG  LYS A  12      20.534 -31.226 -21.493  1.00  2.680          H  
ATOM    208 1HD  LYS A  12      22.249 -29.395 -21.396  1.00  2.680          H  
ATOM    209 2HD  LYS A  12      23.480 -30.602 -21.816  1.00  2.680          H  
ATOM    210 1HE  LYS A  12      22.274 -31.172 -23.869  1.00  2.680          H  
ATOM    211 2HE  LYS A  12      21.062 -29.929 -23.504  1.00  2.680          H  
ATOM    212 1HZ  LYS A  12      22.725 -29.119 -25.033  1.00  2.680          H  
ATOM    213 2HZ  LYS A  12      22.810 -28.275 -23.618  1.00  2.680          H  
ATOM    214 3HZ  LYS A  12      23.935 -29.436 -23.956  1.00  2.680          H  
ATOM    215  N   PRO A  13      23.691 -30.866 -17.148  1.00  1.870          N  
ATOM    216  CA  PRO A  13      23.797 -30.630 -15.714  1.00  1.970          C  
ATOM    217  C   PRO A  13      22.469 -30.214 -15.095  1.00  1.530          C  
ATOM    218  O   PRO A  13      21.545 -29.810 -15.806  1.00  1.780          O  
ATOM    219  CB  PRO A  13      24.806 -29.478 -15.642  1.00  2.960          C  
ATOM    220  CG  PRO A  13      24.583 -28.704 -16.915  1.00  2.960          C  
ATOM    221  CD  PRO A  13      24.253 -29.751 -17.960  1.00  2.960          C  
ATOM    222  HA  PRO A  13      24.189 -31.531 -15.224  1.00  2.360          H  
ATOM    223 1HB  PRO A  13      24.621 -28.874 -14.737  1.00  3.550          H  
ATOM    224 2HB  PRO A  13      25.828 -29.878 -15.557  1.00  3.550          H  
ATOM    225 1HG  PRO A  13      23.764 -27.978 -16.776  1.00  3.550          H  
ATOM    226 2HG  PRO A  13      25.482 -28.119 -17.167  1.00  3.550          H  
ATOM    227 1HD  PRO A  13      23.495 -29.333 -18.640  1.00  3.550          H  
ATOM    228 2HD  PRO A  13      25.180 -30.060 -18.480  1.00  3.550          H  
ATOM    229  N   ILE A  14      22.396 -30.291 -13.768  1.00  1.270          N  
ATOM    230  CA  ILE A  14      21.253 -29.784 -13.016  1.00  1.080          C  
ATOM    231  C   ILE A  14      21.507 -28.458 -12.316  1.00  1.120          C  
ATOM    232  O   ILE A  14      22.379 -28.355 -11.453  1.00  1.250          O  
ATOM    233  CB  ILE A  14      20.757 -30.818 -11.977  1.00  1.590          C  
ATOM    234  CG1 ILE A  14      20.217 -32.064 -12.731  1.00  1.590          C  
ATOM    235  CG2 ILE A  14      19.770 -30.174 -10.981  1.00  1.590          C  
ATOM    236  CD1 ILE A  14      19.862 -33.256 -11.857  1.00  1.590          C  
ATOM    237  H   ILE A  14      23.180 -30.672 -13.255  1.00  1.520          H  
ATOM    238  HA  ILE A  14      20.438 -29.626 -13.721  1.00  1.300          H  
ATOM    239  HB  ILE A  14      21.606 -31.178 -11.401  1.00  1.910          H  
ATOM    240 1HG1 ILE A  14      19.334 -31.771 -13.285  1.00  1.910          H  
ATOM    241 2HG1 ILE A  14      20.975 -32.389 -13.439  1.00  1.910          H  
ATOM    242 1HG2 ILE A  14      19.443 -30.902 -10.248  1.00  1.910          H  
ATOM    243 2HG2 ILE A  14      20.252 -29.359 -10.449  1.00  1.910          H  
ATOM    244 3HG2 ILE A  14      18.935 -29.777 -11.495  1.00  1.910          H  
ATOM    245 1HD1 ILE A  14      19.501 -34.069 -12.487  1.00  1.910          H  
ATOM    246 2HD1 ILE A  14      20.745 -33.585 -11.310  1.00  1.910          H  
ATOM    247 3HD1 ILE A  14      19.083 -32.987 -11.148  1.00  1.910          H  
ATOM    248  N   GLY A  15      20.720 -27.446 -12.680  1.00  1.100          N  
ATOM    249  CA  GLY A  15      20.836 -26.137 -12.057  1.00  1.200          C  
ATOM    250  C   GLY A  15      19.836 -26.028 -10.907  1.00  1.110          C  
ATOM    251  O   GLY A  15      19.051 -26.952 -10.666  1.00  1.000          O  
ATOM    252  H   GLY A  15      20.034 -27.599 -13.406  1.00  1.320          H  
ATOM    253 1HA  GLY A  15      21.851 -25.992 -11.686  1.00  1.440          H  
ATOM    254 2HA  GLY A  15      20.643 -25.360 -12.796  1.00  1.440          H  
ATOM    255  N   ALA A  16      19.805 -24.863 -10.252  1.00  1.190          N  
ATOM    256  CA  ALA A  16      18.907 -24.635  -9.116  1.00  1.150          C  
ATOM    257  C   ALA A  16      17.424 -24.763  -9.450  1.00  1.020          C  
ATOM    258  O   ALA A  16      16.647 -25.236  -8.617  1.00  0.950          O  
ATOM    259  CB  ALA A  16      19.149 -23.253  -8.542  1.00  1.630          C  
ATOM    260  H   ALA A  16      20.458 -24.138 -10.518  1.00  1.430          H  
ATOM    261  HA  ALA A  16      19.144 -25.381  -8.357  1.00  1.380          H  
ATOM    262 1HB  ALA A  16      18.512 -23.109  -7.669  1.00  1.950          H  
ATOM    263 2HB  ALA A  16      20.193 -23.157  -8.249  1.00  1.950          H  
ATOM    264 3HB  ALA A  16      18.911 -22.502  -9.291  1.00  1.950          H  
ATOM    265  N   SER A  17      17.020 -24.333 -10.647  1.00  1.000          N  
ATOM    266  CA  SER A  17      15.616 -24.362 -11.042  1.00  0.920          C  
ATOM    267  C   SER A  17      15.077 -25.789 -11.021  1.00  0.820          C  
ATOM    268  O   SER A  17      14.116 -26.107 -10.299  1.00  0.760          O  
ATOM    269  CB  SER A  17      15.488 -23.733 -12.418  1.00  1.320          C  
ATOM    270  OG  SER A  17      16.225 -24.457 -13.382  1.00  1.320          O  
ATOM    271  H   SER A  17      17.695 -23.968 -11.304  1.00  1.200          H  
ATOM    272  HA  SER A  17      15.044 -23.766 -10.331  1.00  1.100          H  
ATOM    273 1HB  SER A  17      14.438 -23.686 -12.709  1.00  1.580          H  
ATOM    274 2HB  SER A  17      15.851 -22.706 -12.381  1.00  1.580          H  
ATOM    275  HG  SER A  17      16.119 -23.948 -14.238  1.00  1.580          H  
ATOM    276  N   TYR A  18      15.714 -26.647 -11.803  1.00  0.830          N  
ATOM    277  CA  TYR A  18      15.347 -28.051 -11.871  1.00  0.780          C  
ATOM    278  C   TYR A  18      15.466 -28.739 -10.517  1.00  0.760          C  
ATOM    279  O   TYR A  18      14.593 -29.541 -10.165  1.00  0.710          O  
ATOM    280  CB  TYR A  18      16.151 -28.809 -12.903  1.00  1.110          C  
ATOM    281  CG  TYR A  18      15.735 -30.249 -13.014  1.00  1.110          C  
ATOM    282  CD1 TYR A  18      14.573 -30.598 -13.698  1.00  1.110          C  
ATOM    283  CD2 TYR A  18      16.510 -31.227 -12.455  1.00  1.110          C  
ATOM    284  CE1 TYR A  18      14.253 -31.932 -13.803  1.00  1.110          C  
ATOM    285  CE2 TYR A  18      16.193 -32.506 -12.567  1.00  1.110          C  
ATOM    286  CZ  TYR A  18      15.107 -32.873 -13.221  1.00  1.110          C  
ATOM    287  OH  TYR A  18      14.874 -34.173 -13.306  1.00  1.110          O  
ATOM    288  H   TYR A  18      16.466 -26.279 -12.377  1.00  1.000          H  
ATOM    289  HA  TYR A  18      14.300 -28.108 -12.166  1.00  0.940          H  
ATOM    290 1HB  TYR A  18      16.044 -28.360 -13.865  1.00  1.330          H  
ATOM    291 2HB  TYR A  18      17.204 -28.770 -12.641  1.00  1.330          H  
ATOM    292  HD1 TYR A  18      13.938 -29.836 -14.151  1.00  1.330          H  
ATOM    293  HD2 TYR A  18      17.376 -30.983 -11.932  1.00  1.330          H  
ATOM    294  HE1 TYR A  18      13.360 -32.241 -14.343  1.00  1.330          H  
ATOM    295  HE2 TYR A  18      16.830 -33.263 -12.126  1.00  1.330          H  
ATOM    296  HH  TYR A  18      14.063 -34.335 -13.804  1.00  1.330          H  
ATOM    297  N   GLN A  19      16.579 -28.515  -9.784  1.00  0.820          N  
ATOM    298  CA  GLN A  19      16.740 -29.200  -8.504  1.00  0.830          C  
ATOM    299  C   GLN A  19      15.602 -28.805  -7.576  1.00  0.790          C  
ATOM    300  O   GLN A  19      15.028 -29.652  -6.899  1.00  0.770          O  
ATOM    301  CB  GLN A  19      18.068 -28.841  -7.835  1.00  1.160          C  
ATOM    302  CG  GLN A  19      18.401 -29.648  -6.547  1.00  1.160          C  
ATOM    303  CD  GLN A  19      18.648 -31.146  -6.798  1.00  1.160          C  
ATOM    304  OE1 GLN A  19      19.401 -31.507  -7.709  1.00  1.160          O  
ATOM    305  NE2 GLN A  19      18.050 -32.016  -5.991  1.00  1.160          N  
ATOM    306  H   GLN A  19      17.311 -27.872 -10.107  1.00  0.980          H  
ATOM    307  HA  GLN A  19      16.706 -30.273  -8.676  1.00  1.000          H  
ATOM    308 1HB  GLN A  19      18.877 -28.971  -8.539  1.00  1.390          H  
ATOM    309 2HB  GLN A  19      18.053 -27.784  -7.569  1.00  1.390          H  
ATOM    310 1HG  GLN A  19      19.299 -29.231  -6.101  1.00  1.390          H  
ATOM    311 2HG  GLN A  19      17.566 -29.565  -5.839  1.00  1.390          H  
ATOM    312 1HE2 GLN A  19      18.199 -32.996  -6.099  1.00  1.390          H  
ATOM    313 2HE2 GLN A  19      17.433 -31.707  -5.223  1.00  1.390          H  
ATOM    314  N   GLY A  20      15.191 -27.535  -7.608  1.00  0.780          N  
ATOM    315  CA  GLY A  20      14.084 -27.079  -6.788  1.00  0.750          C  
ATOM    316  C   GLY A  20      12.860 -27.961  -7.014  1.00  0.680          C  
ATOM    317  O   GLY A  20      12.258 -28.464  -6.055  1.00  0.670          O  
ATOM    318  H   GLY A  20      15.704 -26.836  -8.155  1.00  0.940          H  
ATOM    319 1HA  GLY A  20      14.374 -27.097  -5.738  1.00  0.900          H  
ATOM    320 2HA  GLY A  20      13.853 -26.046  -7.053  1.00  0.900          H  
ATOM    321  N   ILE A  21      12.508 -28.168  -8.281  1.00  0.640          N  
ATOM    322  CA  ILE A  21      11.353 -28.988  -8.634  1.00  0.590          C  
ATOM    323  C   ILE A  21      11.538 -30.425  -8.168  1.00  0.610          C  
ATOM    324  O   ILE A  21      10.600 -31.044  -7.661  1.00  0.590          O  
ATOM    325  CB  ILE A  21      11.124 -29.013 -10.144  1.00  0.850          C  
ATOM    326  CG1 ILE A  21      10.746 -27.661 -10.575  1.00  0.850          C  
ATOM    327  CG2 ILE A  21       9.961 -29.975 -10.447  1.00  0.850          C  
ATOM    328  CD1 ILE A  21      10.783 -27.431 -11.992  1.00  0.850          C  
ATOM    329  H   ILE A  21      13.056 -27.681  -9.006  1.00  0.770          H  
ATOM    330  HA  ILE A  21      10.473 -28.572  -8.150  1.00  0.710          H  
ATOM    331  HB  ILE A  21      12.035 -29.320 -10.662  1.00  1.020          H  
ATOM    332 1HG1 ILE A  21       9.742 -27.483 -10.249  1.00  1.020          H  
ATOM    333 2HG1 ILE A  21      11.413 -26.938 -10.103  1.00  1.020          H  
ATOM    334 1HG2 ILE A  21       9.748 -30.007 -11.475  1.00  1.020          H  
ATOM    335 2HG2 ILE A  21      10.184 -30.968 -10.119  1.00  1.020          H  
ATOM    336 3HG2 ILE A  21       9.095 -29.621  -9.932  1.00  1.020          H  
ATOM    337 1HD1 ILE A  21      10.479 -26.429 -12.142  1.00  1.020          H  
ATOM    338 2HD1 ILE A  21      11.794 -27.580 -12.371  1.00  1.020          H  
ATOM    339 3HD1 ILE A  21      10.123 -28.063 -12.484  1.00  1.020          H  
ATOM    340  N   LEU A  22      12.719 -30.977  -8.402  1.00  0.660          N  
ATOM    341  CA  LEU A  22      13.011 -32.347  -8.028  1.00  0.700          C  
ATOM    342  C   LEU A  22      12.867 -32.568  -6.513  1.00  0.710          C  
ATOM    343  O   LEU A  22      12.246 -33.554  -6.087  1.00  0.730          O  
ATOM    344  CB  LEU A  22      14.424 -32.672  -8.539  1.00  0.960          C  
ATOM    345  CG  LEU A  22      14.999 -34.062  -8.304  1.00  0.960          C  
ATOM    346  CD1 LEU A  22      14.133 -35.109  -8.980  1.00  0.960          C  
ATOM    347  CD2 LEU A  22      16.425 -34.094  -8.886  1.00  0.960          C  
ATOM    348  H   LEU A  22      13.437 -30.420  -8.881  1.00  0.790          H  
ATOM    349  HA  LEU A  22      12.287 -32.984  -8.519  1.00  0.840          H  
ATOM    350 1HB  LEU A  22      14.447 -32.476  -9.612  1.00  1.160          H  
ATOM    351 2HB  LEU A  22      15.105 -31.971  -8.066  1.00  1.160          H  
ATOM    352  HG  LEU A  22      15.032 -34.276  -7.234  1.00  1.160          H  
ATOM    353 1HD1 LEU A  22      14.569 -36.082  -8.810  1.00  1.160          H  
ATOM    354 2HD1 LEU A  22      13.127 -35.097  -8.569  1.00  1.160          H  
ATOM    355 3HD1 LEU A  22      14.099 -34.904 -10.052  1.00  1.160          H  
ATOM    356 1HD2 LEU A  22      16.855 -35.078  -8.722  1.00  1.160          H  
ATOM    357 2HD2 LEU A  22      16.388 -33.888  -9.949  1.00  1.160          H  
ATOM    358 3HD2 LEU A  22      17.038 -33.341  -8.394  1.00  1.160          H  
ATOM    359  N   ASP A  23      13.398 -31.645  -5.698  1.00  0.730          N  
ATOM    360  CA  ASP A  23      13.276 -31.760  -4.247  1.00  0.770          C  
ATOM    361  C   ASP A  23      11.807 -31.662  -3.847  1.00  0.720          C  
ATOM    362  O   ASP A  23      11.337 -32.390  -2.959  1.00  0.740          O  
ATOM    363  CB  ASP A  23      14.043 -30.639  -3.532  1.00  1.060          C  
ATOM    364  CG  ASP A  23      15.577 -30.748  -3.606  1.00  1.060          C  
ATOM    365  OD1 ASP A  23      16.089 -31.772  -3.993  1.00  1.060          O  
ATOM    366  OD2 ASP A  23      16.225 -29.798  -3.247  1.00  1.060          O  
ATOM    367  H   ASP A  23      13.925 -30.869  -6.104  1.00  0.880          H  
ATOM    368  HA  ASP A  23      13.665 -32.730  -3.935  1.00  0.920          H  
ATOM    369 1HB  ASP A  23      13.758 -29.686  -3.987  1.00  1.270          H  
ATOM    370 2HB  ASP A  23      13.740 -30.601  -2.486  1.00  1.270          H  
ATOM    371  N   GLN A  24      11.078 -30.778  -4.535  1.00  0.660          N  
ATOM    372  CA  GLN A  24       9.668 -30.566  -4.283  1.00  0.620          C  
ATOM    373  C   GLN A  24       8.864 -31.826  -4.587  1.00  0.600          C  
ATOM    374  O   GLN A  24       7.959 -32.174  -3.829  1.00  0.600          O  
ATOM    375  CB  GLN A  24       9.175 -29.403  -5.135  1.00  0.880          C  
ATOM    376  CG  GLN A  24       7.790 -28.948  -4.892  1.00  0.880          C  
ATOM    377  CD  GLN A  24       7.566 -28.330  -3.582  1.00  0.880          C  
ATOM    378  OE1 GLN A  24       8.320 -27.439  -3.135  1.00  0.880          O  
ATOM    379  NE2 GLN A  24       6.496 -28.735  -2.960  1.00  0.880          N  
ATOM    380  H   GLN A  24      11.551 -30.179  -5.219  1.00  0.790          H  
ATOM    381  HA  GLN A  24       9.541 -30.320  -3.236  1.00  0.740          H  
ATOM    382 1HB  GLN A  24       9.838 -28.555  -4.990  1.00  1.060          H  
ATOM    383 2HB  GLN A  24       9.237 -29.668  -6.173  1.00  1.060          H  
ATOM    384 1HG  GLN A  24       7.552 -28.213  -5.624  1.00  1.060          H  
ATOM    385 2HG  GLN A  24       7.116 -29.793  -4.974  1.00  1.060          H  
ATOM    386 1HE2 GLN A  24       6.209 -28.277  -2.088  1.00  1.060          H  
ATOM    387 2HE2 GLN A  24       5.910 -29.428  -3.399  1.00  1.060          H  
ATOM    388  N   LEU A  25       9.220 -32.559  -5.646  1.00  0.600          N  
ATOM    389  CA  LEU A  25       8.500 -33.791  -5.953  1.00  0.590          C  
ATOM    390  C   LEU A  25       8.590 -34.762  -4.787  1.00  0.640          C  
ATOM    391  O   LEU A  25       7.590 -35.396  -4.417  1.00  0.650          O  
ATOM    392  CB  LEU A  25       9.040 -34.477  -7.217  1.00  0.830          C  
ATOM    393  CG  LEU A  25       8.363 -35.871  -7.587  1.00  0.830          C  
ATOM    394  CD1 LEU A  25       6.870 -35.684  -7.873  1.00  0.830          C  
ATOM    395  CD2 LEU A  25       9.081 -36.490  -8.791  1.00  0.830          C  
ATOM    396  H   LEU A  25       9.938 -32.195  -6.283  1.00  0.720          H  
ATOM    397  HA  LEU A  25       7.462 -33.536  -6.103  1.00  0.710          H  
ATOM    398 1HB  LEU A  25       8.912 -33.794  -8.058  1.00  1.000          H  
ATOM    399 2HB  LEU A  25      10.110 -34.646  -7.081  1.00  1.000          H  
ATOM    400  HG  LEU A  25       8.456 -36.553  -6.739  1.00  1.000          H  
ATOM    401 1HD1 LEU A  25       6.425 -36.645  -8.117  1.00  1.000          H  
ATOM    402 2HD1 LEU A  25       6.360 -35.278  -7.002  1.00  1.000          H  
ATOM    403 3HD1 LEU A  25       6.752 -35.020  -8.706  1.00  1.000          H  
ATOM    404 1HD2 LEU A  25       8.622 -37.457  -9.021  1.00  1.000          H  
ATOM    405 2HD2 LEU A  25       8.985 -35.848  -9.628  1.00  1.000          H  
ATOM    406 3HD2 LEU A  25      10.133 -36.628  -8.550  1.00  1.000          H  
ATOM    407  N   ASP A  26       9.791 -34.923  -4.221  1.00  0.700          N  
ATOM    408  CA  ASP A  26       9.901 -35.824  -3.083  1.00  0.760          C  
ATOM    409  C   ASP A  26       9.027 -35.321  -1.933  1.00  0.760          C  
ATOM    410  O   ASP A  26       8.293 -36.105  -1.328  1.00  0.780          O  
ATOM    411  CB  ASP A  26      11.348 -35.971  -2.620  1.00  1.040          C  
ATOM    412  CG  ASP A  26      12.244 -36.808  -3.585  1.00  1.040          C  
ATOM    413  OD1 ASP A  26      11.733 -37.513  -4.454  1.00  1.040          O  
ATOM    414  OD2 ASP A  26      13.438 -36.732  -3.427  1.00  1.040          O  
ATOM    415  H   ASP A  26      10.607 -34.436  -4.617  1.00  0.840          H  
ATOM    416  HA  ASP A  26       9.537 -36.805  -3.383  1.00  0.910          H  
ATOM    417 1HB  ASP A  26      11.786 -34.973  -2.523  1.00  1.250          H  
ATOM    418 2HB  ASP A  26      11.368 -36.428  -1.629  1.00  1.250          H  
ATOM    419  N   LEU A  27       8.993 -34.002  -1.698  1.00  0.730          N  
ATOM    420  CA  LEU A  27       8.164 -33.484  -0.605  1.00  0.730          C  
ATOM    421  C   LEU A  27       6.685 -33.801  -0.825  1.00  0.700          C  
ATOM    422  O   LEU A  27       5.959 -34.118   0.123  1.00  0.720          O  
ATOM    423  CB  LEU A  27       8.320 -31.961  -0.459  1.00  1.020          C  
ATOM    424  CG  LEU A  27       9.701 -31.432   0.020  1.00  1.020          C  
ATOM    425  CD1 LEU A  27       9.695 -29.901  -0.080  1.00  1.020          C  
ATOM    426  CD2 LEU A  27       9.988 -31.884   1.461  1.00  1.020          C  
ATOM    427  H   LEU A  27       9.624 -33.382  -2.222  1.00  0.880          H  
ATOM    428  HA  LEU A  27       8.473 -33.973   0.314  1.00  0.880          H  
ATOM    429 1HB  LEU A  27       8.105 -31.503  -1.418  1.00  1.230          H  
ATOM    430 2HB  LEU A  27       7.572 -31.613   0.251  1.00  1.230          H  
ATOM    431  HG  LEU A  27      10.480 -31.811  -0.636  1.00  1.230          H  
ATOM    432 1HD1 LEU A  27      10.665 -29.514   0.233  1.00  1.230          H  
ATOM    433 2HD1 LEU A  27       9.503 -29.591  -1.099  1.00  1.230          H  
ATOM    434 3HD1 LEU A  27       8.919 -29.494   0.566  1.00  1.230          H  
ATOM    435 1HD2 LEU A  27      10.957 -31.496   1.770  1.00  1.230          H  
ATOM    436 2HD2 LEU A  27       9.215 -31.503   2.127  1.00  1.230          H  
ATOM    437 3HD2 LEU A  27      10.012 -32.968   1.524  1.00  1.230          H  
ATOM    438  N   VAL A  28       6.231 -33.751  -2.079  1.00  0.650          N  
ATOM    439  CA  VAL A  28       4.830 -34.038  -2.370  1.00  0.640          C  
ATOM    440  C   VAL A  28       4.504 -35.467  -1.958  1.00  0.690          C  
ATOM    441  O   VAL A  28       3.450 -35.722  -1.375  1.00  0.720          O  
ATOM    442  CB  VAL A  28       4.508 -33.866  -3.881  1.00  0.900          C  
ATOM    443  CG1 VAL A  28       3.084 -34.359  -4.192  1.00  0.900          C  
ATOM    444  CG2 VAL A  28       4.610 -32.433  -4.261  1.00  0.900          C  
ATOM    445  H   VAL A  28       6.879 -33.438  -2.809  1.00  0.780          H  
ATOM    446  HA  VAL A  28       4.207 -33.364  -1.795  1.00  0.770          H  
ATOM    447  HB  VAL A  28       5.209 -34.459  -4.469  1.00  1.080          H  
ATOM    448 1HG1 VAL A  28       2.882 -34.228  -5.255  1.00  1.080          H  
ATOM    449 2HG1 VAL A  28       2.973 -35.410  -3.942  1.00  1.080          H  
ATOM    450 3HG1 VAL A  28       2.363 -33.775  -3.612  1.00  1.080          H  
ATOM    451 1HG2 VAL A  28       4.373 -32.313  -5.303  1.00  1.080          H  
ATOM    452 2HG2 VAL A  28       3.910 -31.914  -3.686  1.00  1.080          H  
ATOM    453 3HG2 VAL A  28       5.596 -32.053  -4.068  1.00  1.080          H  
ATOM    454  N   HIS A  29       5.392 -36.401  -2.290  1.00  0.740          N  
ATOM    455  CA  HIS A  29       5.194 -37.804  -1.951  1.00  0.800          C  
ATOM    456  C   HIS A  29       5.375 -38.130  -0.451  1.00  0.860          C  
ATOM    457  O   HIS A  29       4.671 -38.990   0.082  1.00  0.920          O  
ATOM    458  CB  HIS A  29       6.138 -38.654  -2.797  1.00  1.100          C  
ATOM    459  CG  HIS A  29       5.775 -38.649  -4.260  1.00  1.100          C  
ATOM    460  ND1 HIS A  29       6.614 -39.142  -5.234  1.00  1.100          N  
ATOM    461  CD2 HIS A  29       4.667 -38.200  -4.908  1.00  1.100          C  
ATOM    462  CE1 HIS A  29       6.039 -39.007  -6.416  1.00  1.100          C  
ATOM    463  NE2 HIS A  29       4.854 -38.438  -6.246  1.00  1.100          N  
ATOM    464  H   HIS A  29       6.215 -36.113  -2.837  1.00  0.890          H  
ATOM    465  HA  HIS A  29       4.176 -38.085  -2.208  1.00  0.960          H  
ATOM    466 1HB  HIS A  29       7.157 -38.267  -2.695  1.00  1.320          H  
ATOM    467 2HB  HIS A  29       6.134 -39.680  -2.436  1.00  1.320          H  
ATOM    468  HD1 HIS A  29       7.596 -39.314  -5.128  1.00  1.320          H  
ATOM    469  HD2 HIS A  29       3.745 -37.730  -4.568  1.00  1.320          H  
ATOM    470  HE1 HIS A  29       6.558 -39.344  -7.318  1.00  1.320          H  
ATOM    471  N   GLN A  30       6.331 -37.467   0.209  1.00  0.890          N  
ATOM    472  CA  GLN A  30       6.630 -37.659   1.638  1.00  0.950          C  
ATOM    473  C   GLN A  30       5.531 -37.130   2.580  1.00  0.910          C  
ATOM    474  O   GLN A  30       5.281 -37.693   3.647  1.00  0.910          O  
ATOM    475  CB  GLN A  30       7.959 -36.977   1.972  1.00  1.310          C  
ATOM    476  CG  GLN A  30       9.188 -37.647   1.360  1.00  1.310          C  
ATOM    477  CD  GLN A  30      10.436 -36.811   1.534  1.00  1.310          C  
ATOM    478  OE1 GLN A  30      10.352 -35.602   1.768  1.00  1.310          O  
ATOM    479  NE2 GLN A  30      11.596 -37.441   1.417  1.00  1.310          N  
ATOM    480  H   GLN A  30       6.905 -36.809  -0.325  1.00  1.070          H  
ATOM    481  HA  GLN A  30       6.733 -38.727   1.817  1.00  1.140          H  
ATOM    482 1HB  GLN A  30       7.923 -35.950   1.616  1.00  1.570          H  
ATOM    483 2HB  GLN A  30       8.089 -36.945   3.052  1.00  1.570          H  
ATOM    484 1HG  GLN A  30       9.344 -38.599   1.863  1.00  1.570          H  
ATOM    485 2HG  GLN A  30       9.022 -37.816   0.302  1.00  1.570          H  
ATOM    486 1HE2 GLN A  30      12.456 -36.937   1.523  1.00  1.570          H  
ATOM    487 2HE2 GLN A  30      11.619 -38.424   1.227  1.00  1.570          H  
ATOM    488  N   ALA A  31       4.898 -36.038   2.170  1.00  0.950          N  
ATOM    489  CA  ALA A  31       3.868 -35.298   2.895  1.00  0.930          C  
ATOM    490  C   ALA A  31       2.589 -36.073   3.247  1.00  1.020          C  
ATOM    491  O   ALA A  31       2.160 -36.980   2.531  1.00  1.130          O  
ATOM    492  CB  ALA A  31       3.462 -34.113   2.039  1.00  1.310          C  
ATOM    493  H   ALA A  31       5.221 -35.623   1.292  1.00  1.140          H  
ATOM    494  HA  ALA A  31       4.305 -34.948   3.829  1.00  1.120          H  
ATOM    495 1HB  ALA A  31       2.744 -33.546   2.552  1.00  1.570          H  
ATOM    496 2HB  ALA A  31       4.326 -33.499   1.826  1.00  1.570          H  
ATOM    497 3HB  ALA A  31       3.039 -34.474   1.105  1.00  1.570          H  
ATOM    498  N   LYS A  32       1.971 -35.660   4.374  1.00  1.070          N  
ATOM    499  CA  LYS A  32       0.656 -36.136   4.844  1.00  1.310          C  
ATOM    500  C   LYS A  32      -0.426 -35.394   4.048  1.00  1.300          C  
ATOM    501  O   LYS A  32      -0.104 -34.401   3.412  1.00  2.050          O  
ATOM    502  CB  LYS A  32       0.492 -35.930   6.357  1.00  1.740          C  
ATOM    503  CG  LYS A  32       0.414 -34.466   6.840  1.00  1.740          C  
ATOM    504  CD  LYS A  32       0.291 -34.405   8.387  1.00  1.740          C  
ATOM    505  CE  LYS A  32       0.137 -32.961   8.939  1.00  1.740          C  
ATOM    506  NZ  LYS A  32       1.424 -32.167   8.915  1.00  1.740          N  
ATOM    507  H   LYS A  32       2.458 -34.978   4.938  1.00  1.280          H  
ATOM    508  HA  LYS A  32       0.567 -37.201   4.629  1.00  1.570          H  
ATOM    509 1HB  LYS A  32      -0.414 -36.436   6.693  1.00  2.090          H  
ATOM    510 2HB  LYS A  32       1.330 -36.399   6.872  1.00  2.090          H  
ATOM    511 1HG  LYS A  32       1.315 -33.942   6.535  1.00  2.090          H  
ATOM    512 2HG  LYS A  32      -0.443 -33.964   6.392  1.00  2.090          H  
ATOM    513 1HD  LYS A  32      -0.572 -34.992   8.702  1.00  2.090          H  
ATOM    514 2HD  LYS A  32       1.183 -34.849   8.831  1.00  2.090          H  
ATOM    515 1HE  LYS A  32      -0.605 -32.434   8.338  1.00  2.090          H  
ATOM    516 2HE  LYS A  32      -0.216 -33.021   9.966  1.00  2.090          H  
ATOM    517 1HZ  LYS A  32       1.255 -31.247   9.285  1.00  2.090          H  
ATOM    518 2HZ  LYS A  32       2.121 -32.626   9.474  1.00  2.090          H  
ATOM    519 3HZ  LYS A  32       1.788 -32.060   7.956  1.00  2.090          H  
ATOM    520  N   GLY A  33      -1.695 -35.808   4.114  1.00  1.160          N  
ATOM    521  CA  GLY A  33      -2.755 -35.218   3.265  1.00  1.320          C  
ATOM    522  C   GLY A  33      -2.822 -33.681   3.094  1.00  1.070          C  
ATOM    523  O   GLY A  33      -2.787 -33.199   1.958  1.00  1.140          O  
ATOM    524  H   GLY A  33      -1.924 -36.600   4.699  1.00  1.390          H  
ATOM    525 1HA  GLY A  33      -2.676 -35.664   2.274  1.00  1.580          H  
ATOM    526 2HA  GLY A  33      -3.717 -35.557   3.651  1.00  1.580          H  
ATOM    527  N   ARG A  34      -2.975 -32.889   4.160  1.00  0.920          N  
ATOM    528  CA  ARG A  34      -3.069 -31.436   3.911  1.00  0.900          C  
ATOM    529  C   ARG A  34      -1.776 -30.861   3.321  1.00  0.810          C  
ATOM    530  O   ARG A  34      -1.794 -29.968   2.461  1.00  0.840          O  
ATOM    531  CB  ARG A  34      -3.500 -30.671   5.152  1.00  1.270          C  
ATOM    532  CG  ARG A  34      -4.988 -30.857   5.504  1.00  1.270          C  
ATOM    533  CD  ARG A  34      -5.402 -30.067   6.703  1.00  1.270          C  
ATOM    534  NE  ARG A  34      -6.815 -30.315   7.071  1.00  1.270          N  
ATOM    535  CZ  ARG A  34      -7.911 -29.666   6.571  1.00  1.270          C  
ATOM    536  NH1 ARG A  34      -7.791 -28.705   5.680  1.00  1.270          N  
ATOM    537  NH2 ARG A  34      -9.126 -30.004   6.994  1.00  1.270          N  
ATOM    538  H   ARG A  34      -3.016 -33.280   5.090  1.00  1.100          H  
ATOM    539  HA  ARG A  34      -3.854 -31.285   3.175  1.00  1.080          H  
ATOM    540 1HB  ARG A  34      -2.907 -30.994   6.004  1.00  1.520          H  
ATOM    541 2HB  ARG A  34      -3.319 -29.606   5.009  1.00  1.520          H  
ATOM    542 1HG  ARG A  34      -5.595 -30.534   4.657  1.00  1.520          H  
ATOM    543 2HG  ARG A  34      -5.185 -31.909   5.705  1.00  1.520          H  
ATOM    544 1HD  ARG A  34      -4.778 -30.352   7.550  1.00  1.520          H  
ATOM    545 2HD  ARG A  34      -5.272 -29.004   6.506  1.00  1.520          H  
ATOM    546  HE  ARG A  34      -6.984 -31.041   7.757  1.00  1.520          H  
ATOM    547 1HH1 ARG A  34      -6.884 -28.425   5.345  1.00  1.520          H  
ATOM    548 2HH1 ARG A  34      -8.623 -28.236   5.333  1.00  1.520          H  
ATOM    549 1HH2 ARG A  34      -9.239 -30.735   7.679  1.00  1.520          H  
ATOM    550 2HH2 ARG A  34      -9.965 -29.510   6.630  1.00  1.520          H  
ATOM    551  N   ASP A  35      -0.652 -31.391   3.782  1.00  0.800          N  
ATOM    552  CA  ASP A  35       0.651 -30.968   3.309  1.00  0.790          C  
ATOM    553  C   ASP A  35       0.836 -31.377   1.849  1.00  0.720          C  
ATOM    554  O   ASP A  35       1.449 -30.638   1.084  1.00  0.700          O  
ATOM    555  CB  ASP A  35       1.750 -31.582   4.153  1.00  1.110          C  
ATOM    556  CG  ASP A  35       1.836 -31.060   5.564  1.00  1.110          C  
ATOM    557  OD1 ASP A  35       1.267 -30.050   5.890  1.00  1.110          O  
ATOM    558  OD2 ASP A  35       2.478 -31.726   6.351  1.00  1.110          O  
ATOM    559  H   ASP A  35      -0.718 -32.089   4.508  1.00  0.960          H  
ATOM    560  HA  ASP A  35       0.713 -29.882   3.377  1.00  0.950          H  
ATOM    561 1HB  ASP A  35       1.579 -32.649   4.213  1.00  1.330          H  
ATOM    562 2HB  ASP A  35       2.712 -31.422   3.666  1.00  1.330          H  
ATOM    563  N   GLN A  36       0.286 -32.544   1.456  1.00  0.720          N  
ATOM    564  CA  GLN A  36       0.364 -33.042   0.076  1.00  0.680          C  
ATOM    565  C   GLN A  36      -0.334 -32.082  -0.837  1.00  0.580          C  
ATOM    566  O   GLN A  36       0.126 -31.837  -1.947  1.00  0.540          O  
ATOM    567  CB  GLN A  36      -0.337 -34.392  -0.108  1.00  0.970          C  
ATOM    568  CG  GLN A  36       0.324 -35.554   0.484  1.00  0.970          C  
ATOM    569  CD  GLN A  36      -0.584 -36.757   0.532  1.00  0.970          C  
ATOM    570  OE1 GLN A  36      -1.662 -36.758  -0.070  1.00  0.970          O  
ATOM    571  NE2 GLN A  36      -0.181 -37.766   1.280  1.00  0.970          N  
ATOM    572  H   GLN A  36      -0.166 -33.118   2.166  1.00  0.860          H  
ATOM    573  HA  GLN A  36       1.407 -33.125  -0.219  1.00  0.820          H  
ATOM    574 1HB  GLN A  36      -1.329 -34.338   0.315  1.00  1.160          H  
ATOM    575 2HB  GLN A  36      -0.452 -34.590  -1.171  1.00  1.160          H  
ATOM    576 1HG  GLN A  36       1.188 -35.814  -0.124  1.00  1.160          H  
ATOM    577 2HG  GLN A  36       0.642 -35.315   1.441  1.00  1.160          H  
ATOM    578 1HE2 GLN A  36      -0.735 -38.589   1.370  1.00  1.160          H  
ATOM    579 2HE2 GLN A  36       0.715 -37.682   1.768  1.00  1.160          H  
ATOM    580  N   ILE A  37      -1.462 -31.545  -0.382  1.00  0.560          N  
ATOM    581  CA  ILE A  37      -2.198 -30.612  -1.207  1.00  0.490          C  
ATOM    582  C   ILE A  37      -1.382 -29.369  -1.435  1.00  0.450          C  
ATOM    583  O   ILE A  37      -1.228 -28.922  -2.579  1.00  0.390          O  
ATOM    584  CB  ILE A  37      -3.516 -30.208  -0.547  1.00  0.710          C  
ATOM    585  CG1 ILE A  37      -4.462 -31.423  -0.522  1.00  0.710          C  
ATOM    586  CG2 ILE A  37      -4.106 -28.989  -1.264  1.00  0.710          C  
ATOM    587  CD1 ILE A  37      -5.704 -31.257   0.357  1.00  0.710          C  
ATOM    588  H   ILE A  37      -1.813 -31.855   0.532  1.00  0.670          H  
ATOM    589  HA  ILE A  37      -2.407 -31.078  -2.162  1.00  0.590          H  
ATOM    590  HB  ILE A  37      -3.321 -29.951   0.476  1.00  0.860          H  
ATOM    591 1HG1 ILE A  37      -4.759 -31.641  -1.535  1.00  0.860          H  
ATOM    592 2HG1 ILE A  37      -3.905 -32.282  -0.145  1.00  0.860          H  
ATOM    593 1HG2 ILE A  37      -5.004 -28.692  -0.778  1.00  0.860          H  
ATOM    594 2HG2 ILE A  37      -3.430 -28.148  -1.236  1.00  0.860          H  
ATOM    595 3HG2 ILE A  37      -4.303 -29.257  -2.296  1.00  0.860          H  
ATOM    596 1HD1 ILE A  37      -6.296 -32.171   0.318  1.00  0.860          H  
ATOM    597 2HD1 ILE A  37      -5.401 -31.074   1.381  1.00  0.860          H  
ATOM    598 3HD1 ILE A  37      -6.308 -30.432   0.012  1.00  0.860          H  
ATOM    599  N   ALA A  38      -0.851 -28.798  -0.364  1.00  0.500          N  
ATOM    600  CA  ALA A  38      -0.067 -27.603  -0.543  1.00  0.500          C  
ATOM    601  C   ALA A  38       1.150 -27.876  -1.401  1.00  0.470          C  
ATOM    602  O   ALA A  38       1.443 -27.117  -2.326  1.00  0.440          O  
ATOM    603  CB  ALA A  38       0.352 -27.058   0.803  1.00  0.700          C  
ATOM    604  H   ALA A  38      -1.015 -29.201   0.570  1.00  0.600          H  
ATOM    605  HA  ALA A  38      -0.671 -26.878  -1.068  1.00  0.600          H  
ATOM    606 1HB  ALA A  38       0.932 -26.144   0.664  1.00  0.840          H  
ATOM    607 2HB  ALA A  38      -0.535 -26.846   1.401  1.00  0.840          H  
ATOM    608 3HB  ALA A  38       0.965 -27.804   1.317  1.00  0.840          H  
ATOM    609  N   ALA A  39       1.824 -28.995  -1.123  1.00  0.500          N  
ATOM    610  CA  ALA A  39       3.020 -29.381  -1.835  1.00  0.490          C  
ATOM    611  C   ALA A  39       2.732 -29.617  -3.310  1.00  0.430          C  
ATOM    612  O   ALA A  39       3.569 -29.294  -4.156  1.00  0.420          O  
ATOM    613  CB  ALA A  39       3.621 -30.611  -1.181  1.00  0.690          C  
ATOM    614  H   ALA A  39       1.526 -29.578  -0.346  1.00  0.600          H  
ATOM    615  HA  ALA A  39       3.732 -28.563  -1.754  1.00  0.590          H  
ATOM    616 1HB  ALA A  39       4.548 -30.882  -1.679  1.00  0.830          H  
ATOM    617 2HB  ALA A  39       3.827 -30.396  -0.134  1.00  0.830          H  
ATOM    618 3HB  ALA A  39       2.910 -31.427  -1.249  1.00  0.830          H  
ATOM    619  N   SER A  40       1.570 -30.199  -3.619  1.00  0.400          N  
ATOM    620  CA  SER A  40       1.162 -30.478  -4.985  1.00  0.360          C  
ATOM    621  C   SER A  40       1.031 -29.194  -5.779  1.00  0.310          C  
ATOM    622  O   SER A  40       1.549 -29.084  -6.899  1.00  0.320          O  
ATOM    623  CB  SER A  40      -0.152 -31.227  -4.948  1.00  0.520          C  
ATOM    624  OG  SER A  40       0.010 -32.533  -4.453  1.00  0.520          O  
ATOM    625  H   SER A  40       0.955 -30.502  -2.867  1.00  0.480          H  
ATOM    626  HA  SER A  40       1.918 -31.106  -5.456  1.00  0.430          H  
ATOM    627 1HB  SER A  40      -0.813 -30.693  -4.290  1.00  0.620          H  
ATOM    628 2HB  SER A  40      -0.614 -31.228  -5.884  1.00  0.620          H  
ATOM    629  HG  SER A  40       0.210 -32.432  -3.505  1.00  0.620          H  
ATOM    630  N   PHE A  41       0.421 -28.179  -5.174  1.00  0.300          N  
ATOM    631  CA  PHE A  41       0.305 -26.908  -5.863  1.00  0.290          C  
ATOM    632  C   PHE A  41       1.675 -26.247  -6.027  1.00  0.340          C  
ATOM    633  O   PHE A  41       1.952 -25.644  -7.076  1.00  0.360          O  
ATOM    634  CB  PHE A  41      -0.664 -25.983  -5.146  1.00  0.410          C  
ATOM    635  CG  PHE A  41      -2.108 -26.362  -5.356  1.00  0.410          C  
ATOM    636  CD1 PHE A  41      -2.881 -26.833  -4.319  1.00  0.410          C  
ATOM    637  CD2 PHE A  41      -2.696 -26.241  -6.617  1.00  0.410          C  
ATOM    638  CE1 PHE A  41      -4.191 -27.161  -4.524  1.00  0.410          C  
ATOM    639  CE2 PHE A  41      -4.014 -26.576  -6.812  1.00  0.410          C  
ATOM    640  CZ  PHE A  41      -4.756 -27.033  -5.760  1.00  0.410          C  
ATOM    641  H   PHE A  41      -0.026 -28.333  -4.259  1.00  0.360          H  
ATOM    642  HA  PHE A  41      -0.092 -27.102  -6.859  1.00  0.350          H  
ATOM    643 1HB  PHE A  41      -0.451 -26.012  -4.071  1.00  0.490          H  
ATOM    644 2HB  PHE A  41      -0.516 -24.961  -5.484  1.00  0.490          H  
ATOM    645  HD1 PHE A  41      -2.441 -26.937  -3.330  1.00  0.490          H  
ATOM    646  HD2 PHE A  41      -2.100 -25.868  -7.452  1.00  0.490          H  
ATOM    647  HE1 PHE A  41      -4.783 -27.524  -3.703  1.00  0.490          H  
ATOM    648  HE2 PHE A  41      -4.466 -26.473  -7.799  1.00  0.490          H  
ATOM    649  HZ  PHE A  41      -5.788 -27.298  -5.907  1.00  0.490          H  
ATOM    650  N   GLU A  42       2.538 -26.368  -5.005  1.00  0.380          N  
ATOM    651  CA  GLU A  42       3.880 -25.801  -5.071  1.00  0.450          C  
ATOM    652  C   GLU A  42       4.672 -26.434  -6.206  1.00  0.450          C  
ATOM    653  O   GLU A  42       5.381 -25.741  -6.948  1.00  0.500          O  
ATOM    654  CB  GLU A  42       4.629 -26.030  -3.744  1.00  0.600          C  
ATOM    655  CG  GLU A  42       4.152 -25.226  -2.523  1.00  0.600          C  
ATOM    656  CD  GLU A  42       4.753 -25.711  -1.175  1.00  0.600          C  
ATOM    657  OE1 GLU A  42       5.401 -26.750  -1.133  1.00  0.600          O  
ATOM    658  OE2 GLU A  42       4.525 -25.046  -0.192  1.00  0.600          O  
ATOM    659  H   GLU A  42       2.236 -26.833  -4.142  1.00  0.460          H  
ATOM    660  HA  GLU A  42       3.789 -24.754  -5.286  1.00  0.540          H  
ATOM    661 1HB  GLU A  42       4.524 -27.057  -3.480  1.00  0.720          H  
ATOM    662 2HB  GLU A  42       5.691 -25.833  -3.888  1.00  0.720          H  
ATOM    663 1HG  GLU A  42       4.447 -24.195  -2.658  1.00  0.720          H  
ATOM    664 2HG  GLU A  42       3.071 -25.250  -2.474  1.00  0.720          H  
ATOM    665  N   LEU A  43       4.503 -27.745  -6.385  1.00  0.420          N  
ATOM    666  CA  LEU A  43       5.200 -28.444  -7.439  1.00  0.450          C  
ATOM    667  C   LEU A  43       4.744 -27.951  -8.798  1.00  0.450          C  
ATOM    668  O   LEU A  43       5.589 -27.688  -9.658  1.00  0.500          O  
ATOM    669  CB  LEU A  43       4.977 -29.964  -7.311  1.00  0.620          C  
ATOM    670  CG  LEU A  43       5.700 -30.879  -8.339  1.00  0.620          C  
ATOM    671  CD1 LEU A  43       7.192 -30.696  -8.230  1.00  0.620          C  
ATOM    672  CD2 LEU A  43       5.378 -32.315  -8.064  1.00  0.620          C  
ATOM    673  H   LEU A  43       3.945 -28.268  -5.704  1.00  0.500          H  
ATOM    674  HA  LEU A  43       6.249 -28.218  -7.351  1.00  0.540          H  
ATOM    675 1HB  LEU A  43       5.270 -30.267  -6.318  1.00  0.740          H  
ATOM    676 2HB  LEU A  43       3.906 -30.150  -7.409  1.00  0.740          H  
ATOM    677  HG  LEU A  43       5.378 -30.618  -9.333  1.00  0.740          H  
ATOM    678 1HD1 LEU A  43       7.696 -31.340  -8.940  1.00  0.740          H  
ATOM    679 2HD1 LEU A  43       7.460 -29.671  -8.433  1.00  0.740          H  
ATOM    680 3HD1 LEU A  43       7.508 -30.961  -7.235  1.00  0.740          H  
ATOM    681 1HD2 LEU A  43       5.876 -32.937  -8.785  1.00  0.740          H  
ATOM    682 2HD2 LEU A  43       5.713 -32.571  -7.077  1.00  0.740          H  
ATOM    683 3HD2 LEU A  43       4.330 -32.475  -8.128  1.00  0.740          H  
ATOM    684  N   ASN A  44       3.429 -27.790  -9.003  1.00  0.400          N  
ATOM    685  CA  ASN A  44       2.965 -27.329 -10.306  1.00  0.430          C  
ATOM    686  C   ASN A  44       3.511 -25.945 -10.636  1.00  0.460          C  
ATOM    687  O   ASN A  44       3.902 -25.686 -11.779  1.00  0.520          O  
ATOM    688  CB  ASN A  44       1.457 -27.298 -10.367  1.00  0.590          C  
ATOM    689  CG  ASN A  44       0.868 -28.646 -10.420  1.00  0.590          C  
ATOM    690  OD1 ASN A  44       1.555 -29.637 -10.671  1.00  0.590          O  
ATOM    691  ND2 ASN A  44      -0.415 -28.718 -10.214  1.00  0.590          N  
ATOM    692  H   ASN A  44       2.764 -28.052  -8.265  1.00  0.480          H  
ATOM    693  HA  ASN A  44       3.334 -28.012 -11.068  1.00  0.520          H  
ATOM    694 1HB  ASN A  44       1.074 -26.783  -9.482  1.00  0.710          H  
ATOM    695 2HB  ASN A  44       1.138 -26.736 -11.244  1.00  0.710          H  
ATOM    696 1HD2 ASN A  44      -0.865 -29.604 -10.256  1.00  0.710          H  
ATOM    697 2HD2 ASN A  44      -0.943 -27.891 -10.029  1.00  0.710          H  
ATOM    698  N   LYS A  45       3.588 -25.058  -9.637  1.00  0.450          N  
ATOM    699  CA  LYS A  45       4.117 -23.733  -9.913  1.00  0.530          C  
ATOM    700  C   LYS A  45       5.579 -23.780 -10.301  1.00  0.560          C  
ATOM    701  O   LYS A  45       5.983 -23.108 -11.256  1.00  0.620          O  
ATOM    702  CB  LYS A  45       3.964 -22.797  -8.726  1.00  0.710          C  
ATOM    703  CG  LYS A  45       4.543 -21.370  -8.977  1.00  0.710          C  
ATOM    704  CD  LYS A  45       3.806 -20.633 -10.094  1.00  0.710          C  
ATOM    705  CE  LYS A  45       4.129 -19.160 -10.071  1.00  0.710          C  
ATOM    706  NZ  LYS A  45       5.498 -18.830 -10.579  1.00  0.710          N  
ATOM    707  H   LYS A  45       3.211 -25.299  -8.712  1.00  0.540          H  
ATOM    708  HA  LYS A  45       3.561 -23.323 -10.752  1.00  0.640          H  
ATOM    709 1HB  LYS A  45       2.910 -22.709  -8.470  1.00  0.850          H  
ATOM    710 2HB  LYS A  45       4.473 -23.233  -7.864  1.00  0.850          H  
ATOM    711 1HG  LYS A  45       4.464 -20.780  -8.075  1.00  0.850          H  
ATOM    712 2HG  LYS A  45       5.603 -21.433  -9.237  1.00  0.850          H  
ATOM    713 1HD  LYS A  45       4.130 -21.026 -11.064  1.00  0.850          H  
ATOM    714 2HD  LYS A  45       2.732 -20.773  -9.996  1.00  0.850          H  
ATOM    715 1HE  LYS A  45       3.397 -18.618 -10.662  1.00  0.850          H  
ATOM    716 2HE  LYS A  45       4.056 -18.850  -9.050  1.00  0.850          H  
ATOM    717 1HZ  LYS A  45       5.670 -17.852 -10.535  1.00  0.850          H  
ATOM    718 2HZ  LYS A  45       6.262 -19.303 -10.083  1.00  0.850          H  
ATOM    719 3HZ  LYS A  45       5.612 -19.108 -11.547  1.00  0.850          H  
ATOM    720  N   LYS A  46       6.384 -24.546  -9.559  1.00  0.550          N  
ATOM    721  CA  LYS A  46       7.799 -24.612  -9.869  1.00  0.600          C  
ATOM    722  C   LYS A  46       7.991 -25.167 -11.284  1.00  0.620          C  
ATOM    723  O   LYS A  46       8.849 -24.678 -12.028  1.00  0.680          O  
ATOM    724  CB  LYS A  46       8.544 -25.393  -8.788  1.00  0.820          C  
ATOM    725  CG  LYS A  46       8.627 -24.634  -7.458  1.00  0.820          C  
ATOM    726  CD  LYS A  46       9.345 -25.424  -6.362  1.00  0.820          C  
ATOM    727  CE  LYS A  46       9.404 -24.602  -5.064  1.00  0.820          C  
ATOM    728  NZ  LYS A  46      10.031 -25.343  -3.926  1.00  0.820          N  
ATOM    729  H   LYS A  46       6.001 -25.064  -8.759  1.00  0.660          H  
ATOM    730  HA  LYS A  46       8.194 -23.596  -9.864  1.00  0.720          H  
ATOM    731 1HB  LYS A  46       8.060 -26.361  -8.620  1.00  0.980          H  
ATOM    732 2HB  LYS A  46       9.560 -25.561  -9.100  1.00  0.980          H  
ATOM    733 1HG  LYS A  46       9.147 -23.690  -7.620  1.00  0.980          H  
ATOM    734 2HG  LYS A  46       7.615 -24.409  -7.119  1.00  0.980          H  
ATOM    735 1HD  LYS A  46       8.804 -26.342  -6.173  1.00  0.980          H  
ATOM    736 2HD  LYS A  46      10.357 -25.677  -6.681  1.00  0.980          H  
ATOM    737 1HE  LYS A  46       9.980 -23.698  -5.253  1.00  0.980          H  
ATOM    738 2HE  LYS A  46       8.388 -24.322  -4.780  1.00  0.980          H  
ATOM    739 1HZ  LYS A  46      10.037 -24.757  -3.110  1.00  0.980          H  
ATOM    740 2HZ  LYS A  46       9.471 -26.189  -3.720  1.00  0.980          H  
ATOM    741 3HZ  LYS A  46      10.977 -25.604  -4.146  1.00  0.980          H  
ATOM    742  N   ILE A  47       7.152 -26.137 -11.678  1.00  0.580          N  
ATOM    743  CA  ILE A  47       7.178 -26.689 -13.027  1.00  0.610          C  
ATOM    744  C   ILE A  47       6.875 -25.634 -14.068  1.00  0.650          C  
ATOM    745  O   ILE A  47       7.590 -25.538 -15.071  1.00  0.700          O  
ATOM    746  CB  ILE A  47       6.195 -27.864 -13.166  1.00  0.840          C  
ATOM    747  CG1 ILE A  47       6.732 -29.047 -12.347  1.00  0.840          C  
ATOM    748  CG2 ILE A  47       5.908 -28.179 -14.652  1.00  0.840          C  
ATOM    749  CD1 ILE A  47       5.751 -30.147 -12.126  1.00  0.840          C  
ATOM    750  H   ILE A  47       6.490 -26.523 -10.994  1.00  0.700          H  
ATOM    751  HA  ILE A  47       8.177 -27.065 -13.223  1.00  0.730          H  
ATOM    752  HB  ILE A  47       5.256 -27.594 -12.698  1.00  1.010          H  
ATOM    753 1HG1 ILE A  47       7.577 -29.463 -12.860  1.00  1.010          H  
ATOM    754 2HG1 ILE A  47       7.063 -28.685 -11.380  1.00  1.010          H  
ATOM    755 1HG2 ILE A  47       5.211 -28.994 -14.737  1.00  1.010          H  
ATOM    756 2HG2 ILE A  47       5.476 -27.317 -15.151  1.00  1.010          H  
ATOM    757 3HG2 ILE A  47       6.801 -28.431 -15.138  1.00  1.010          H  
ATOM    758 1HD1 ILE A  47       6.229 -30.916 -11.547  1.00  1.010          H  
ATOM    759 2HD1 ILE A  47       4.887 -29.770 -11.584  1.00  1.010          H  
ATOM    760 3HD1 ILE A  47       5.429 -30.559 -13.068  1.00  1.010          H  
ATOM    761  N   ASN A  48       5.818 -24.844 -13.847  1.00  0.630          N  
ATOM    762  CA  ASN A  48       5.460 -23.813 -14.806  1.00  0.690          C  
ATOM    763  C   ASN A  48       6.598 -22.824 -14.998  1.00  0.750          C  
ATOM    764  O   ASN A  48       6.880 -22.409 -16.132  1.00  0.810          O  
ATOM    765  CB  ASN A  48       4.244 -23.040 -14.329  1.00  0.940          C  
ATOM    766  CG  ASN A  48       2.935 -23.772 -14.419  1.00  0.940          C  
ATOM    767  OD1 ASN A  48       2.748 -24.729 -15.193  1.00  0.940          O  
ATOM    768  ND2 ASN A  48       2.002 -23.317 -13.611  1.00  0.940          N  
ATOM    769  H   ASN A  48       5.233 -25.008 -13.020  1.00  0.760          H  
ATOM    770  HA  ASN A  48       5.256 -24.283 -15.767  1.00  0.830          H  
ATOM    771 1HB  ASN A  48       4.400 -22.751 -13.289  1.00  1.130          H  
ATOM    772 2HB  ASN A  48       4.165 -22.118 -14.903  1.00  1.130          H  
ATOM    773 1HD2 ASN A  48       1.095 -23.726 -13.576  1.00  1.130          H  
ATOM    774 2HD2 ASN A  48       2.204 -22.545 -13.010  1.00  1.130          H  
ATOM    775  N   ASP A  49       7.291 -22.484 -13.903  1.00  0.750          N  
ATOM    776  CA  ASP A  49       8.377 -21.532 -14.009  1.00  0.820          C  
ATOM    777  C   ASP A  49       9.550 -22.143 -14.737  1.00  0.830          C  
ATOM    778  O   ASP A  49      10.056 -21.543 -15.681  1.00  0.880          O  
ATOM    779  CB  ASP A  49       8.828 -21.069 -12.625  1.00  1.120          C  
ATOM    780  CG  ASP A  49       7.813 -20.186 -11.942  1.00  1.120          C  
ATOM    781  OD1 ASP A  49       6.925 -19.664 -12.593  1.00  1.120          O  
ATOM    782  OD2 ASP A  49       7.874 -20.013 -10.736  1.00  1.120          O  
ATOM    783  H   ASP A  49       6.978 -22.826 -12.986  1.00  0.900          H  
ATOM    784  HA  ASP A  49       8.030 -20.670 -14.575  1.00  0.980          H  
ATOM    785 1HB  ASP A  49       9.004 -21.945 -11.995  1.00  1.340          H  
ATOM    786 2HB  ASP A  49       9.778 -20.528 -12.708  1.00  1.340          H  
ATOM    787  N   TYR A  50       9.923 -23.384 -14.413  1.00  0.780          N  
ATOM    788  CA  TYR A  50      11.064 -23.987 -15.089  1.00  0.800          C  
ATOM    789  C   TYR A  50      10.866 -23.974 -16.577  1.00  0.820          C  
ATOM    790  O   TYR A  50      11.773 -23.602 -17.317  1.00  0.880          O  
ATOM    791  CB  TYR A  50      11.324 -25.422 -14.671  1.00  1.110          C  
ATOM    792  CG  TYR A  50      12.499 -26.063 -15.412  1.00  1.110          C  
ATOM    793  CD1 TYR A  50      13.738 -26.023 -14.856  1.00  1.110          C  
ATOM    794  CD2 TYR A  50      12.345 -26.633 -16.662  1.00  1.110          C  
ATOM    795  CE1 TYR A  50      14.819 -26.536 -15.531  1.00  1.110          C  
ATOM    796  CE2 TYR A  50      13.423 -27.150 -17.328  1.00  1.110          C  
ATOM    797  CZ  TYR A  50      14.654 -27.096 -16.774  1.00  1.110          C  
ATOM    798  OH  TYR A  50      15.739 -27.586 -17.462  1.00  1.110          O  
ATOM    799  H   TYR A  50       9.449 -23.880 -13.649  1.00  0.940          H  
ATOM    800  HA  TYR A  50      11.950 -23.388 -14.862  1.00  0.960          H  
ATOM    801 1HB  TYR A  50      11.588 -25.393 -13.639  1.00  1.330          H  
ATOM    802 2HB  TYR A  50      10.428 -26.035 -14.796  1.00  1.330          H  
ATOM    803  HD1 TYR A  50      13.870 -25.572 -13.886  1.00  1.330          H  
ATOM    804  HD2 TYR A  50      11.365 -26.671 -17.129  1.00  1.330          H  
ATOM    805  HE1 TYR A  50      15.807 -26.480 -15.085  1.00  1.330          H  
ATOM    806  HE2 TYR A  50      13.290 -27.593 -18.305  1.00  1.330          H  
ATOM    807  HH  TYR A  50      16.541 -27.417 -16.954  1.00  1.330          H  
ATOM    808  N   ILE A  51       9.691 -24.424 -17.020  1.00  0.800          N  
ATOM    809  CA  ILE A  51       9.452 -24.530 -18.437  1.00  0.840          C  
ATOM    810  C   ILE A  51       9.527 -23.145 -19.076  1.00  0.890          C  
ATOM    811  O   ILE A  51      10.143 -22.994 -20.125  1.00  0.940          O  
ATOM    812  CB  ILE A  51       8.091 -25.210 -18.708  1.00  1.160          C  
ATOM    813  CG1 ILE A  51       8.181 -26.715 -18.239  1.00  1.160          C  
ATOM    814  CG2 ILE A  51       7.767 -25.122 -20.225  1.00  1.160          C  
ATOM    815  CD1 ILE A  51       6.874 -27.459 -18.157  1.00  1.160          C  
ATOM    816  H   ILE A  51       8.974 -24.718 -16.348  1.00  0.960          H  
ATOM    817  HA  ILE A  51      10.231 -25.144 -18.876  1.00  1.010          H  
ATOM    818  HB  ILE A  51       7.309 -24.722 -18.121  1.00  1.390          H  
ATOM    819 1HG1 ILE A  51       8.794 -27.246 -18.909  1.00  1.390          H  
ATOM    820 2HG1 ILE A  51       8.644 -26.739 -17.250  1.00  1.390          H  
ATOM    821 1HG2 ILE A  51       6.818 -25.604 -20.432  1.00  1.390          H  
ATOM    822 2HG2 ILE A  51       7.702 -24.081 -20.537  1.00  1.390          H  
ATOM    823 3HG2 ILE A  51       8.552 -25.614 -20.793  1.00  1.390          H  
ATOM    824 1HD1 ILE A  51       7.057 -28.481 -17.820  1.00  1.390          H  
ATOM    825 2HD1 ILE A  51       6.219 -26.955 -17.449  1.00  1.390          H  
ATOM    826 3HD1 ILE A  51       6.394 -27.493 -19.130  1.00  1.390          H  
ATOM    827  N   ALA A  52       8.903 -22.130 -18.471  1.00  0.880          N  
ATOM    828  CA  ALA A  52       8.975 -20.778 -19.019  1.00  0.940          C  
ATOM    829  C   ALA A  52      10.412 -20.217 -19.074  1.00  0.980          C  
ATOM    830  O   ALA A  52      10.772 -19.535 -20.038  1.00  1.040          O  
ATOM    831  CB  ALA A  52       8.116 -19.853 -18.178  1.00  1.290          C  
ATOM    832  H   ALA A  52       8.359 -22.292 -17.614  1.00  1.060          H  
ATOM    833  HA  ALA A  52       8.589 -20.810 -20.035  1.00  1.130          H  
ATOM    834 1HB  ALA A  52       8.136 -18.852 -18.600  1.00  1.550          H  
ATOM    835 2HB  ALA A  52       7.093 -20.228 -18.162  1.00  1.550          H  
ATOM    836 3HB  ALA A  52       8.509 -19.832 -17.159  1.00  1.550          H  
ATOM    837  N   GLU A  53      11.214 -20.496 -18.033  1.00  0.950          N  
ATOM    838  CA  GLU A  53      12.614 -20.064 -17.912  1.00  1.000          C  
ATOM    839  C   GLU A  53      13.538 -20.766 -18.907  1.00  1.030          C  
ATOM    840  O   GLU A  53      14.470 -20.164 -19.450  1.00  1.090          O  
ATOM    841  CB  GLU A  53      13.127 -20.315 -16.488  1.00  1.380          C  
ATOM    842  CG  GLU A  53      12.512 -19.422 -15.398  1.00  1.380          C  
ATOM    843  CD  GLU A  53      12.940 -19.830 -14.010  1.00  1.380          C  
ATOM    844  OE1 GLU A  53      13.653 -20.801 -13.898  1.00  1.380          O  
ATOM    845  OE2 GLU A  53      12.547 -19.182 -13.066  1.00  1.380          O  
ATOM    846  H   GLU A  53      10.806 -21.016 -17.252  1.00  1.140          H  
ATOM    847  HA  GLU A  53      12.655 -18.995 -18.112  1.00  1.200          H  
ATOM    848 1HB  GLU A  53      12.917 -21.348 -16.218  1.00  1.660          H  
ATOM    849 2HB  GLU A  53      14.210 -20.188 -16.466  1.00  1.660          H  
ATOM    850 1HG  GLU A  53      12.823 -18.393 -15.573  1.00  1.660          H  
ATOM    851 2HG  GLU A  53      11.429 -19.455 -15.469  1.00  1.660          H  
ATOM    852  N   HIS A  54      13.244 -22.037 -19.170  1.00  1.000          N  
ATOM    853  CA  HIS A  54      14.020 -22.905 -20.039  1.00  1.040          C  
ATOM    854  C   HIS A  54      13.134 -23.562 -21.126  1.00  1.050          C  
ATOM    855  O   HIS A  54      13.011 -24.796 -21.148  1.00  1.050          O  
ATOM    856  CB  HIS A  54      14.617 -24.019 -19.182  1.00  1.440          C  
ATOM    857  CG  HIS A  54      15.471 -23.577 -18.017  1.00  1.440          C  
ATOM    858  ND1 HIS A  54      16.798 -23.216 -18.138  1.00  1.440          N  
ATOM    859  CD2 HIS A  54      15.156 -23.438 -16.709  1.00  1.440          C  
ATOM    860  CE1 HIS A  54      17.271 -22.901 -16.936  1.00  1.440          C  
ATOM    861  NE2 HIS A  54      16.292 -23.043 -16.043  1.00  1.440          N  
ATOM    862  H   HIS A  54      12.476 -22.452 -18.638  1.00  1.200          H  
ATOM    863  HA  HIS A  54      14.821 -22.346 -20.514  1.00  1.250          H  
ATOM    864 1HB  HIS A  54      13.808 -24.636 -18.790  1.00  1.730          H  
ATOM    865 2HB  HIS A  54      15.227 -24.639 -19.802  1.00  1.730          H  
ATOM    866  HD1 HIS A  54      17.261 -22.973 -18.993  1.00  1.730          H  
ATOM    867  HD2 HIS A  54      14.232 -23.595 -16.163  1.00  1.730          H  
ATOM    868  HE1 HIS A  54      18.309 -22.595 -16.814  1.00  1.730          H  
ATOM    869  N   PRO A  55      12.476 -22.782 -22.009  1.00  1.090          N  
ATOM    870  CA  PRO A  55      11.500 -23.224 -22.988  1.00  1.140          C  
ATOM    871  C   PRO A  55      12.062 -23.896 -24.244  1.00  1.220          C  
ATOM    872  O   PRO A  55      11.635 -23.383 -25.276  1.00  1.570          O  
ATOM    873  CB  PRO A  55      10.821 -21.898 -23.350  1.00  1.710          C  
ATOM    874  CG  PRO A  55      11.938 -20.893 -23.280  1.00  1.710          C  
ATOM    875  CD  PRO A  55      12.775 -21.336 -22.107  1.00  1.710          C  
ATOM    876  HA  PRO A  55      10.780 -23.889 -22.481  1.00  1.370          H  
ATOM    877 1HB  PRO A  55      10.322 -21.946 -24.324  1.00  2.050          H  
ATOM    878 2HB  PRO A  55      10.039 -21.682 -22.604  1.00  2.050          H  
ATOM    879 1HG  PRO A  55      12.494 -20.873 -24.225  1.00  2.050          H  
ATOM    880 2HG  PRO A  55      11.523 -19.884 -23.125  1.00  2.050          H  
ATOM    881 1HD  PRO A  55      13.842 -21.140 -22.270  1.00  2.050          H  
ATOM    882 2HD  PRO A  55      12.382 -20.805 -21.272  1.00  2.050          H  
ATOM    883  N   THR A  56      13.372 -24.206 -24.179  1.00  1.230          N  
ATOM    884  CA  THR A  56      13.759 -25.354 -24.988  1.00  1.280          C  
ATOM    885  C   THR A  56      14.604 -26.381 -24.238  1.00  1.260          C  
ATOM    886  O   THR A  56      15.549 -26.932 -24.812  1.00  1.360          O  
ATOM    887  CB  THR A  56      14.619 -24.928 -26.202  1.00  1.770          C  
ATOM    888  OG1 THR A  56      15.777 -24.249 -25.715  1.00  1.770          O  
ATOM    889  CG2 THR A  56      13.875 -24.002 -27.150  1.00  1.770          C  
ATOM    890  H   THR A  56      14.009 -23.437 -24.350  1.00  1.480          H  
ATOM    891  HA  THR A  56      12.852 -25.850 -25.337  1.00  1.540          H  
ATOM    892  HB  THR A  56      14.923 -25.816 -26.754  1.00  2.130          H  
ATOM    893  HG1 THR A  56      16.363 -24.912 -25.309  1.00  2.130          H  
ATOM    894 1HG2 THR A  56      14.525 -23.741 -27.981  1.00  2.130          H  
ATOM    895 2HG2 THR A  56      12.985 -24.507 -27.528  1.00  2.130          H  
ATOM    896 3HG2 THR A  56      13.586 -23.095 -26.639  1.00  2.130          H  
ATOM    897  N   SER A  57      14.248 -26.695 -23.001  1.00  1.150          N  
ATOM    898  CA  SER A  57      14.927 -27.761 -22.268  1.00  1.150          C  
ATOM    899  C   SER A  57      14.259 -29.102 -22.508  1.00  1.160          C  
ATOM    900  O   SER A  57      13.033 -29.206 -22.552  1.00  1.130          O  
ATOM    901  CB  SER A  57      14.974 -27.482 -20.796  1.00  1.610          C  
ATOM    902  OG  SER A  57      15.471 -28.598 -20.091  1.00  1.610          O  
ATOM    903  H   SER A  57      13.523 -26.141 -22.535  1.00  1.380          H  
ATOM    904  HA  SER A  57      15.954 -27.823 -22.630  1.00  1.380          H  
ATOM    905 1HB  SER A  57      15.620 -26.641 -20.624  1.00  1.930          H  
ATOM    906 2HB  SER A  57      13.982 -27.217 -20.440  1.00  1.930          H  
ATOM    907  HG  SER A  57      15.563 -28.281 -19.166  1.00  1.930          H  
ATOM    908  N   GLY A  58      15.049 -30.164 -22.608  1.00  1.230          N  
ATOM    909  CA  GLY A  58      14.482 -31.496 -22.809  1.00  1.260          C  
ATOM    910  C   GLY A  58      13.853 -32.043 -21.531  1.00  1.170          C  
ATOM    911  O   GLY A  58      13.082 -33.011 -21.559  1.00  1.220          O  
ATOM    912  H   GLY A  58      16.051 -30.037 -22.564  1.00  1.480          H  
ATOM    913 1HA  GLY A  58      13.729 -31.449 -23.597  1.00  1.510          H  
ATOM    914 2HA  GLY A  58      15.261 -32.172 -23.156  1.00  1.510          H  
ATOM    915  N   ARG A  59      14.104 -31.358 -20.414  1.00  1.070          N  
ATOM    916  CA  ARG A  59      13.601 -31.779 -19.121  1.00  1.010          C  
ATOM    917  C   ARG A  59      12.123 -31.428 -19.023  1.00  0.950          C  
ATOM    918  O   ARG A  59      11.418 -31.898 -18.123  1.00  0.880          O  
ATOM    919  CB  ARG A  59      14.340 -31.075 -17.989  1.00  1.440          C  
ATOM    920  CG  ARG A  59      15.842 -31.405 -17.878  1.00  1.440          C  
ATOM    921  CD  ARG A  59      16.431 -30.880 -16.631  1.00  1.440          C  
ATOM    922  NE  ARG A  59      17.881 -31.030 -16.548  1.00  1.440          N  
ATOM    923  CZ  ARG A  59      18.537 -32.151 -16.178  1.00  1.440          C  
ATOM    924  NH1 ARG A  59      17.875 -33.253 -15.878  1.00  1.440          N  
ATOM    925  NH2 ARG A  59      19.856 -32.126 -16.115  1.00  1.440          N  
ATOM    926  H   ARG A  59      14.698 -30.531 -20.464  1.00  1.280          H  
ATOM    927  HA  ARG A  59      13.729 -32.860 -19.025  1.00  1.210          H  
ATOM    928 1HB  ARG A  59      14.248 -30.004 -18.122  1.00  1.730          H  
ATOM    929 2HB  ARG A  59      13.869 -31.318 -17.037  1.00  1.730          H  
ATOM    930 1HG  ARG A  59      15.980 -32.463 -17.903  1.00  1.730          H  
ATOM    931 2HG  ARG A  59      16.369 -30.961 -18.719  1.00  1.730          H  
ATOM    932 1HD  ARG A  59      16.183 -29.839 -16.503  1.00  1.730          H  
ATOM    933 2HD  ARG A  59      16.016 -31.438 -15.838  1.00  1.730          H  
ATOM    934  HE  ARG A  59      18.445 -30.214 -16.766  1.00  1.730          H  
ATOM    935 1HH1 ARG A  59      16.866 -33.258 -15.918  1.00  1.730          H  
ATOM    936 2HH1 ARG A  59      18.374 -34.083 -15.598  1.00  1.730          H  
ATOM    937 1HH2 ARG A  59      20.365 -31.244 -16.302  1.00  1.730          H  
ATOM    938 2HH2 ARG A  59      20.372 -32.953 -15.837  1.00  1.730          H  
ATOM    939  N   ASN A  60      11.650 -30.605 -19.969  1.00  0.990          N  
ATOM    940  CA  ASN A  60      10.291 -30.132 -19.976  1.00  0.970          C  
ATOM    941  C   ASN A  60       9.288 -31.257 -20.182  1.00  0.970          C  
ATOM    942  O   ASN A  60       8.138 -31.134 -19.744  1.00  0.930          O  
ATOM    943  CB  ASN A  60      10.113 -29.058 -21.030  1.00  1.370          C  
ATOM    944  CG  ASN A  60      10.813 -27.766 -20.656  1.00  1.370          C  
ATOM    945  OD1 ASN A  60      11.167 -27.550 -19.502  1.00  1.370          O  
ATOM    946  ND2 ASN A  60      11.003 -26.900 -21.609  1.00  1.370          N  
ATOM    947  H   ASN A  60      12.262 -30.279 -20.724  1.00  1.190          H  
ATOM    948  HA  ASN A  60      10.077 -29.687 -19.011  1.00  1.160          H  
ATOM    949 1HB  ASN A  60      10.512 -29.414 -21.980  1.00  1.640          H  
ATOM    950 2HB  ASN A  60       9.052 -28.856 -21.170  1.00  1.640          H  
ATOM    951 1HD2 ASN A  60      11.472 -26.020 -21.403  1.00  1.640          H  
ATOM    952 2HD2 ASN A  60      10.702 -27.102 -22.539  1.00  1.640          H  
ATOM    953  N   GLN A  61       9.663 -32.360 -20.861  1.00  1.040          N  
ATOM    954  CA  GLN A  61       8.632 -33.380 -21.053  1.00  1.050          C  
ATOM    955  C   GLN A  61       8.274 -34.047 -19.733  1.00  0.940          C  
ATOM    956  O   GLN A  61       7.096 -34.248 -19.424  1.00  0.900          O  
ATOM    957  CB  GLN A  61       9.088 -34.445 -22.052  1.00  1.470          C  
ATOM    958  CG  GLN A  61       8.023 -35.501 -22.386  1.00  1.470          C  
ATOM    959  CD  GLN A  61       6.807 -34.913 -23.083  1.00  1.470          C  
ATOM    960  OE1 GLN A  61       6.937 -34.215 -24.092  1.00  1.470          O  
ATOM    961  NE2 GLN A  61       5.624 -35.194 -22.553  1.00  1.470          N  
ATOM    962  H   GLN A  61      10.616 -32.493 -21.231  1.00  1.250          H  
ATOM    963  HA  GLN A  61       7.737 -32.895 -21.444  1.00  1.260          H  
ATOM    964 1HB  GLN A  61       9.388 -33.964 -22.982  1.00  1.760          H  
ATOM    965 2HB  GLN A  61       9.962 -34.964 -21.657  1.00  1.760          H  
ATOM    966 1HG  GLN A  61       8.465 -36.242 -23.050  1.00  1.760          H  
ATOM    967 2HG  GLN A  61       7.685 -35.982 -21.467  1.00  1.760          H  
ATOM    968 1HE2 GLN A  61       4.786 -34.835 -22.973  1.00  1.760          H  
ATOM    969 2HE2 GLN A  61       5.569 -35.758 -21.730  1.00  1.760          H  
ATOM    970  N   ALA A  62       9.292 -34.371 -18.940  1.00  0.930          N  
ATOM    971  CA  ALA A  62       9.071 -35.012 -17.656  1.00  0.860          C  
ATOM    972  C   ALA A  62       8.328 -34.084 -16.714  1.00  0.770          C  
ATOM    973  O   ALA A  62       7.457 -34.515 -15.959  1.00  0.740          O  
ATOM    974  CB  ALA A  62      10.378 -35.420 -17.065  1.00  1.230          C  
ATOM    975  H   ALA A  62      10.236 -34.186 -19.255  1.00  1.120          H  
ATOM    976  HA  ALA A  62       8.460 -35.899 -17.818  1.00  1.030          H  
ATOM    977 1HB  ALA A  62      10.213 -35.925 -16.126  1.00  1.480          H  
ATOM    978 2HB  ALA A  62      10.868 -36.084 -17.760  1.00  1.480          H  
ATOM    979 3HB  ALA A  62      10.972 -34.528 -16.917  1.00  1.480          H  
ATOM    980  N   LEU A  63       8.679 -32.802 -16.759  1.00  0.760          N  
ATOM    981  CA  LEU A  63       8.049 -31.817 -15.907  1.00  0.700          C  
ATOM    982  C   LEU A  63       6.574 -31.657 -16.259  1.00  0.690          C  
ATOM    983  O   LEU A  63       5.723 -31.518 -15.372  1.00  0.640          O  
ATOM    984  CB  LEU A  63       8.821 -30.525 -16.057  1.00  1.000          C  
ATOM    985  CG  LEU A  63      10.227 -30.529 -15.492  1.00  1.000          C  
ATOM    986  CD1 LEU A  63      10.918 -29.326 -15.926  1.00  1.000          C  
ATOM    987  CD2 LEU A  63      10.168 -30.513 -14.046  1.00  1.000          C  
ATOM    988  H   LEU A  63       9.433 -32.507 -17.388  1.00  0.910          H  
ATOM    989  HA  LEU A  63       8.099 -32.169 -14.883  1.00  0.840          H  
ATOM    990 1HB  LEU A  63       8.872 -30.272 -17.108  1.00  1.200          H  
ATOM    991 2HB  LEU A  63       8.310 -29.771 -15.558  1.00  1.200          H  
ATOM    992  HG  LEU A  63      10.773 -31.395 -15.836  1.00  1.200          H  
ATOM    993 1HD1 LEU A  63      11.924 -29.320 -15.512  1.00  1.200          H  
ATOM    994 2HD1 LEU A  63      10.983 -29.303 -17.004  1.00  1.200          H  
ATOM    995 3HD1 LEU A  63      10.370 -28.457 -15.575  1.00  1.200          H  
ATOM    996 1HD2 LEU A  63      11.180 -30.473 -13.644  1.00  1.200          H  
ATOM    997 2HD2 LEU A  63       9.632 -29.645 -13.774  1.00  1.200          H  
ATOM    998 3HD2 LEU A  63       9.667 -31.374 -13.649  1.00  1.200          H  
ATOM    999  N   THR A  64       6.261 -31.708 -17.555  1.00  0.750          N  
ATOM   1000  CA  THR A  64       4.884 -31.631 -18.005  1.00  0.770          C  
ATOM   1001  C   THR A  64       4.116 -32.821 -17.435  1.00  0.760          C  
ATOM   1002  O   THR A  64       3.000 -32.654 -16.930  1.00  0.740          O  
ATOM   1003  CB  THR A  64       4.786 -31.624 -19.546  1.00  1.070          C  
ATOM   1004  OG1 THR A  64       5.471 -30.471 -20.068  1.00  1.070          O  
ATOM   1005  CG2 THR A  64       3.313 -31.573 -19.973  1.00  1.070          C  
ATOM   1006  H   THR A  64       7.005 -31.746 -18.255  1.00  0.900          H  
ATOM   1007  HA  THR A  64       4.439 -30.714 -17.622  1.00  0.920          H  
ATOM   1008  HB  THR A  64       5.250 -32.524 -19.948  1.00  1.280          H  
ATOM   1009  HG1 THR A  64       6.441 -30.595 -19.957  1.00  1.280          H  
ATOM   1010 1HG2 THR A  64       3.255 -31.562 -21.058  1.00  1.280          H  
ATOM   1011 2HG2 THR A  64       2.774 -32.446 -19.596  1.00  1.280          H  
ATOM   1012 3HG2 THR A  64       2.852 -30.669 -19.576  1.00  1.280          H  
ATOM   1013  N   GLN A  65       4.721 -34.020 -17.503  1.00  0.800          N  
ATOM   1014  CA  GLN A  65       4.084 -35.228 -16.991  1.00  0.810          C  
ATOM   1015  C   GLN A  65       3.817 -35.117 -15.491  1.00  0.720          C  
ATOM   1016  O   GLN A  65       2.745 -35.522 -15.036  1.00  0.700          O  
ATOM   1017  CB  GLN A  65       4.965 -36.447 -17.267  1.00  1.130          C  
ATOM   1018  CG  GLN A  65       5.063 -36.832 -18.735  1.00  1.130          C  
ATOM   1019  CD  GLN A  65       6.113 -37.900 -18.978  1.00  1.130          C  
ATOM   1020  OE1 GLN A  65       6.962 -38.138 -18.114  1.00  1.130          O  
ATOM   1021  NE2 GLN A  65       6.066 -38.539 -20.140  1.00  1.130          N  
ATOM   1022  H   GLN A  65       5.631 -34.085 -17.976  1.00  0.960          H  
ATOM   1023  HA  GLN A  65       3.127 -35.357 -17.499  1.00  0.970          H  
ATOM   1024 1HB  GLN A  65       5.964 -36.257 -16.903  1.00  1.360          H  
ATOM   1025 2HB  GLN A  65       4.576 -37.305 -16.718  1.00  1.360          H  
ATOM   1026 1HG  GLN A  65       4.097 -37.218 -19.057  1.00  1.360          H  
ATOM   1027 2HG  GLN A  65       5.317 -35.954 -19.316  1.00  1.360          H  
ATOM   1028 1HE2 GLN A  65       6.737 -39.253 -20.347  1.00  1.360          H  
ATOM   1029 2HE2 GLN A  65       5.355 -38.322 -20.809  1.00  1.360          H  
ATOM   1030  N   LEU A  66       4.762 -34.548 -14.717  1.00  0.680          N  
ATOM   1031  CA  LEU A  66       4.510 -34.378 -13.288  1.00  0.610          C  
ATOM   1032  C   LEU A  66       3.303 -33.501 -13.047  1.00  0.540          C  
ATOM   1033  O   LEU A  66       2.474 -33.827 -12.201  1.00  0.520          O  
ATOM   1034  CB  LEU A  66       5.678 -33.706 -12.562  1.00  0.880          C  
ATOM   1035  CG  LEU A  66       6.741 -34.551 -11.858  1.00  0.880          C  
ATOM   1036  CD1 LEU A  66       7.394 -35.565 -12.803  1.00  0.880          C  
ATOM   1037  CD2 LEU A  66       7.758 -33.548 -11.284  1.00  0.880          C  
ATOM   1038  H   LEU A  66       5.666 -34.295 -15.131  1.00  0.820          H  
ATOM   1039  HA  LEU A  66       4.320 -35.354 -12.851  1.00  0.730          H  
ATOM   1040 1HB  LEU A  66       6.197 -33.081 -13.289  1.00  1.060          H  
ATOM   1041 2HB  LEU A  66       5.249 -33.054 -11.805  1.00  1.060          H  
ATOM   1042  HG  LEU A  66       6.285 -35.111 -11.049  1.00  1.060          H  
ATOM   1043 1HD1 LEU A  66       8.145 -36.136 -12.264  1.00  1.060          H  
ATOM   1044 2HD1 LEU A  66       6.639 -36.245 -13.194  1.00  1.060          H  
ATOM   1045 3HD1 LEU A  66       7.857 -35.048 -13.623  1.00  1.060          H  
ATOM   1046 1HD2 LEU A  66       8.523 -34.051 -10.746  1.00  1.060          H  
ATOM   1047 2HD2 LEU A  66       8.202 -32.975 -12.092  1.00  1.060          H  
ATOM   1048 3HD2 LEU A  66       7.256 -32.874 -10.617  1.00  1.060          H  
ATOM   1049  N   LYS A  67       3.191 -32.392 -13.784  1.00  0.530          N  
ATOM   1050  CA  LYS A  67       2.049 -31.502 -13.617  1.00  0.480          C  
ATOM   1051  C   LYS A  67       0.736 -32.230 -13.899  1.00  0.510          C  
ATOM   1052  O   LYS A  67      -0.254 -32.082 -13.162  1.00  0.490          O  
ATOM   1053  CB  LYS A  67       2.180 -30.280 -14.516  1.00  0.690          C  
ATOM   1054  CG  LYS A  67       1.046 -29.284 -14.390  1.00  0.690          C  
ATOM   1055  CD  LYS A  67       1.280 -28.087 -15.279  1.00  0.690          C  
ATOM   1056  CE  LYS A  67       0.114 -27.129 -15.223  1.00  0.690          C  
ATOM   1057  NZ  LYS A  67       0.340 -25.963 -16.093  1.00  0.690          N  
ATOM   1058  H   LYS A  67       3.945 -32.148 -14.439  1.00  0.640          H  
ATOM   1059  HA  LYS A  67       2.031 -31.168 -12.583  1.00  0.580          H  
ATOM   1060 1HB  LYS A  67       3.099 -29.764 -14.272  1.00  0.830          H  
ATOM   1061 2HB  LYS A  67       2.248 -30.598 -15.555  1.00  0.830          H  
ATOM   1062 1HG  LYS A  67       0.101 -29.753 -14.667  1.00  0.830          H  
ATOM   1063 2HG  LYS A  67       0.975 -28.950 -13.357  1.00  0.830          H  
ATOM   1064 1HD  LYS A  67       2.185 -27.562 -14.952  1.00  0.830          H  
ATOM   1065 2HD  LYS A  67       1.423 -28.419 -16.306  1.00  0.830          H  
ATOM   1066 1HE  LYS A  67      -0.791 -27.642 -15.542  1.00  0.830          H  
ATOM   1067 2HE  LYS A  67      -0.017 -26.783 -14.196  1.00  0.830          H  
ATOM   1068 1HZ  LYS A  67      -0.445 -25.332 -16.037  1.00  0.830          H  
ATOM   1069 2HZ  LYS A  67       1.194 -25.485 -15.769  1.00  0.830          H  
ATOM   1070 3HZ  LYS A  67       0.462 -26.262 -17.047  1.00  0.830          H  
ATOM   1071  N   GLU A  68       0.701 -33.018 -14.979  1.00  0.570          N  
ATOM   1072  CA  GLU A  68      -0.520 -33.742 -15.309  1.00  0.610          C  
ATOM   1073  C   GLU A  68      -0.893 -34.730 -14.199  1.00  0.600          C  
ATOM   1074  O   GLU A  68      -2.068 -34.829 -13.819  1.00  0.600          O  
ATOM   1075  CB  GLU A  68      -0.347 -34.499 -16.628  1.00  0.840          C  
ATOM   1076  CG  GLU A  68      -0.258 -33.616 -17.873  1.00  0.840          C  
ATOM   1077  CD  GLU A  68       0.037 -34.407 -19.121  1.00  0.840          C  
ATOM   1078  OE1 GLU A  68       0.270 -35.588 -19.001  1.00  0.840          O  
ATOM   1079  OE2 GLU A  68       0.035 -33.836 -20.186  1.00  0.840          O  
ATOM   1080  H   GLU A  68       1.525 -33.075 -15.593  1.00  0.680          H  
ATOM   1081  HA  GLU A  68      -1.329 -33.022 -15.418  1.00  0.730          H  
ATOM   1082 1HB  GLU A  68       0.567 -35.093 -16.579  1.00  1.010          H  
ATOM   1083 2HB  GLU A  68      -1.178 -35.188 -16.762  1.00  1.010          H  
ATOM   1084 1HG  GLU A  68      -1.204 -33.093 -18.002  1.00  1.010          H  
ATOM   1085 2HG  GLU A  68       0.521 -32.869 -17.726  1.00  1.010          H  
ATOM   1086  N   GLN A  69       0.115 -35.420 -13.644  1.00  0.590          N  
ATOM   1087  CA  GLN A  69      -0.093 -36.381 -12.565  1.00  0.600          C  
ATOM   1088  C   GLN A  69      -0.602 -35.708 -11.302  1.00  0.540          C  
ATOM   1089  O   GLN A  69      -1.498 -36.231 -10.633  1.00  0.560          O  
ATOM   1090  CB  GLN A  69       1.214 -37.099 -12.259  1.00  0.840          C  
ATOM   1091  CG  GLN A  69       1.663 -38.056 -13.338  1.00  0.840          C  
ATOM   1092  CD  GLN A  69       3.083 -38.559 -13.130  1.00  0.840          C  
ATOM   1093  OE1 GLN A  69       3.600 -39.287 -13.986  1.00  0.840          O  
ATOM   1094  NE2 GLN A  69       3.717 -38.185 -12.012  1.00  0.840          N  
ATOM   1095  H   GLN A  69       1.056 -35.309 -14.042  1.00  0.710          H  
ATOM   1096  HA  GLN A  69      -0.835 -37.108 -12.890  1.00  0.720          H  
ATOM   1097 1HB  GLN A  69       1.990 -36.351 -12.127  1.00  1.000          H  
ATOM   1098 2HB  GLN A  69       1.115 -37.648 -11.325  1.00  1.000          H  
ATOM   1099 1HG  GLN A  69       0.999 -38.917 -13.322  1.00  1.000          H  
ATOM   1100 2HG  GLN A  69       1.602 -37.569 -14.304  1.00  1.000          H  
ATOM   1101 1HE2 GLN A  69       4.651 -38.492 -11.828  1.00  1.000          H  
ATOM   1102 2HE2 GLN A  69       3.263 -37.599 -11.345  1.00  1.000          H  
ATOM   1103  N   VAL A  70      -0.055 -34.534 -10.992  1.00  0.490          N  
ATOM   1104  CA  VAL A  70      -0.487 -33.787  -9.831  1.00  0.450          C  
ATOM   1105  C   VAL A  70      -1.915 -33.322  -9.992  1.00  0.440          C  
ATOM   1106  O   VAL A  70      -2.698 -33.414  -9.045  1.00  0.450          O  
ATOM   1107  CB  VAL A  70       0.407 -32.574  -9.567  1.00  0.650          C  
ATOM   1108  CG1 VAL A  70      -0.191 -31.738  -8.499  1.00  0.650          C  
ATOM   1109  CG2 VAL A  70       1.754 -33.013  -9.103  1.00  0.650          C  
ATOM   1110  H   VAL A  70       0.721 -34.184 -11.564  1.00  0.590          H  
ATOM   1111  HA  VAL A  70      -0.430 -34.444  -8.964  1.00  0.540          H  
ATOM   1112  HB  VAL A  70       0.500 -31.987 -10.478  1.00  0.780          H  
ATOM   1113 1HG1 VAL A  70       0.457 -30.892  -8.304  1.00  0.780          H  
ATOM   1114 2HG1 VAL A  70      -1.165 -31.371  -8.774  1.00  0.780          H  
ATOM   1115 3HG1 VAL A  70      -0.269 -32.367  -7.628  1.00  0.780          H  
ATOM   1116 1HG2 VAL A  70       2.339 -32.118  -8.933  1.00  0.780          H  
ATOM   1117 2HG2 VAL A  70       1.659 -33.582  -8.179  1.00  0.780          H  
ATOM   1118 3HG2 VAL A  70       2.230 -33.625  -9.847  1.00  0.780          H  
ATOM   1119  N   THR A  71      -2.247 -32.785 -11.167  1.00  0.450          N  
ATOM   1120  CA  THR A  71      -3.584 -32.286 -11.407  1.00  0.450          C  
ATOM   1121  C   THR A  71      -4.568 -33.425 -11.217  1.00  0.500          C  
ATOM   1122  O   THR A  71      -5.603 -33.235 -10.578  1.00  0.480          O  
ATOM   1123  CB  THR A  71      -3.726 -31.674 -12.813  1.00  0.630          C  
ATOM   1124  OG1 THR A  71      -2.798 -30.584 -12.950  1.00  0.630          O  
ATOM   1125  CG2 THR A  71      -5.159 -31.121 -12.984  1.00  0.630          C  
ATOM   1126  H   THR A  71      -1.543 -32.706 -11.905  1.00  0.540          H  
ATOM   1127  HA  THR A  71      -3.806 -31.513 -10.675  1.00  0.540          H  
ATOM   1128  HB  THR A  71      -3.514 -32.430 -13.574  1.00  0.760          H  
ATOM   1129  HG1 THR A  71      -1.885 -30.950 -12.962  1.00  0.760          H  
ATOM   1130 1HG2 THR A  71      -5.254 -30.672 -13.968  1.00  0.760          H  
ATOM   1131 2HG2 THR A  71      -5.892 -31.921 -12.883  1.00  0.760          H  
ATOM   1132 3HG2 THR A  71      -5.350 -30.364 -12.223  1.00  0.760          H  
ATOM   1133  N   SER A  72      -4.246 -34.607 -11.763  1.00  0.550          N  
ATOM   1134  CA  SER A  72      -5.092 -35.785 -11.615  1.00  0.610          C  
ATOM   1135  C   SER A  72      -5.251 -36.172 -10.141  1.00  0.610          C  
ATOM   1136  O   SER A  72      -6.356 -36.457  -9.680  1.00  0.650          O  
ATOM   1137  CB  SER A  72      -4.498 -36.943 -12.394  1.00  0.830          C  
ATOM   1138  OG  SER A  72      -5.288 -38.096 -12.280  1.00  0.830          O  
ATOM   1139  H   SER A  72      -3.394 -34.689 -12.327  1.00  0.660          H  
ATOM   1140  HA  SER A  72      -6.078 -35.555 -12.018  1.00  0.730          H  
ATOM   1141 1HB  SER A  72      -4.401 -36.662 -13.441  1.00  1.000          H  
ATOM   1142 2HB  SER A  72      -3.497 -37.149 -12.022  1.00  1.000          H  
ATOM   1143  HG  SER A  72      -4.842 -38.767 -12.797  1.00  1.000          H  
ATOM   1144  N   ALA A  73      -4.145 -36.185  -9.382  1.00  0.580          N  
ATOM   1145  CA  ALA A  73      -4.198 -36.519  -7.962  1.00  0.590          C  
ATOM   1146  C   ALA A  73      -5.083 -35.551  -7.160  1.00  0.560          C  
ATOM   1147  O   ALA A  73      -5.801 -35.973  -6.249  1.00  0.600          O  
ATOM   1148  CB  ALA A  73      -2.793 -36.505  -7.384  1.00  0.820          C  
ATOM   1149  H   ALA A  73      -3.237 -35.997  -9.814  1.00  0.700          H  
ATOM   1150  HA  ALA A  73      -4.618 -37.519  -7.870  1.00  0.710          H  
ATOM   1151 1HB  ALA A  73      -2.829 -36.786  -6.334  1.00  0.990          H  
ATOM   1152 2HB  ALA A  73      -2.171 -37.210  -7.934  1.00  0.990          H  
ATOM   1153 3HB  ALA A  73      -2.376 -35.502  -7.480  1.00  0.990          H  
ATOM   1154  N   LEU A  74      -5.030 -34.262  -7.507  1.00  0.500          N  
ATOM   1155  CA  LEU A  74      -5.814 -33.227  -6.840  1.00  0.470          C  
ATOM   1156  C   LEU A  74      -7.281 -33.122  -7.265  1.00  0.490          C  
ATOM   1157  O   LEU A  74      -8.169 -33.024  -6.413  1.00  0.530          O  
ATOM   1158  CB  LEU A  74      -5.188 -31.846  -7.117  1.00  0.670          C  
ATOM   1159  CG  LEU A  74      -3.839 -31.453  -6.474  1.00  0.670          C  
ATOM   1160  CD1 LEU A  74      -3.367 -30.186  -7.152  1.00  0.670          C  
ATOM   1161  CD2 LEU A  74      -4.026 -31.148  -4.970  1.00  0.670          C  
ATOM   1162  H   LEU A  74      -4.362 -33.990  -8.234  1.00  0.600          H  
ATOM   1163  HA  LEU A  74      -5.790 -33.434  -5.775  1.00  0.560          H  
ATOM   1164 1HB  LEU A  74      -5.032 -31.790  -8.191  1.00  0.800          H  
ATOM   1165 2HB  LEU A  74      -5.905 -31.087  -6.852  1.00  0.800          H  
ATOM   1166  HG  LEU A  74      -3.103 -32.247  -6.619  1.00  0.800          H  
ATOM   1167 1HD1 LEU A  74      -2.420 -29.856  -6.725  1.00  0.800          H  
ATOM   1168 2HD1 LEU A  74      -3.240 -30.369  -8.217  1.00  0.800          H  
ATOM   1169 3HD1 LEU A  74      -4.108 -29.425  -7.009  1.00  0.800          H  
ATOM   1170 1HD2 LEU A  74      -3.087 -30.837  -4.540  1.00  0.800          H  
ATOM   1171 2HD2 LEU A  74      -4.747 -30.343  -4.856  1.00  0.800          H  
ATOM   1172 3HD2 LEU A  74      -4.382 -32.031  -4.447  1.00  0.800          H  
ATOM   1173  N   PHE A  75      -7.568 -33.164  -8.564  1.00  0.510          N  
ATOM   1174  CA  PHE A  75      -8.929 -32.890  -8.985  1.00  0.540          C  
ATOM   1175  C   PHE A  75      -9.672 -33.998  -9.705  1.00  0.620          C  
ATOM   1176  O   PHE A  75      -9.173 -34.667 -10.608  1.00  0.790          O  
ATOM   1177  CB  PHE A  75      -8.925 -31.690  -9.936  1.00  0.740          C  
ATOM   1178  CG  PHE A  75      -8.429 -30.415  -9.336  1.00  0.740          C  
ATOM   1179  CD1 PHE A  75      -7.088 -30.084  -9.451  1.00  0.740          C  
ATOM   1180  CD2 PHE A  75      -9.281 -29.540  -8.674  1.00  0.740          C  
ATOM   1181  CE1 PHE A  75      -6.599 -28.921  -8.924  1.00  0.740          C  
ATOM   1182  CE2 PHE A  75      -8.789 -28.367  -8.151  1.00  0.740          C  
ATOM   1183  CZ  PHE A  75      -7.442 -28.061  -8.278  1.00  0.740          C  
ATOM   1184  H   PHE A  75      -6.837 -33.316  -9.259  1.00  0.610          H  
ATOM   1185  HA  PHE A  75      -9.509 -32.633  -8.100  1.00  0.650          H  
ATOM   1186 1HB  PHE A  75      -8.293 -31.922 -10.798  1.00  0.890          H  
ATOM   1187 2HB  PHE A  75      -9.935 -31.522 -10.317  1.00  0.890          H  
ATOM   1188  HD1 PHE A  75      -6.418 -30.773  -9.976  1.00  0.890          H  
ATOM   1189  HD2 PHE A  75     -10.346 -29.781  -8.583  1.00  0.890          H  
ATOM   1190  HE1 PHE A  75      -5.541 -28.681  -9.029  1.00  0.890          H  
ATOM   1191  HE2 PHE A  75      -9.463 -27.677  -7.641  1.00  0.890          H  
ATOM   1192  HZ  PHE A  75      -7.052 -27.138  -7.872  1.00  0.890          H  
ATOM   1193  N   ILE A  76     -10.949 -34.041  -9.397  1.00  0.610          N  
ATOM   1194  CA  ILE A  76     -11.930 -34.883 -10.045  1.00  0.700          C  
ATOM   1195  C   ILE A  76     -12.678 -33.914 -10.933  1.00  0.680          C  
ATOM   1196  O   ILE A  76     -13.047 -32.848 -10.453  1.00  0.640          O  
ATOM   1197  CB  ILE A  76     -12.891 -35.542  -9.027  1.00  0.940          C  
ATOM   1198  CG1 ILE A  76     -12.082 -36.321  -7.936  1.00  0.940          C  
ATOM   1199  CG2 ILE A  76     -13.901 -36.464  -9.750  1.00  0.940          C  
ATOM   1200  CD1 ILE A  76     -11.168 -37.429  -8.440  1.00  0.940          C  
ATOM   1201  H   ILE A  76     -11.248 -33.456  -8.630  1.00  0.730          H  
ATOM   1202  HA  ILE A  76     -11.442 -35.633 -10.665  1.00  0.840          H  
ATOM   1203  HB  ILE A  76     -13.447 -34.761  -8.504  1.00  1.130          H  
ATOM   1204 1HG1 ILE A  76     -11.467 -35.606  -7.393  1.00  1.130          H  
ATOM   1205 2HG1 ILE A  76     -12.790 -36.766  -7.236  1.00  1.130          H  
ATOM   1206 1HG2 ILE A  76     -14.577 -36.903  -9.023  1.00  1.130          H  
ATOM   1207 2HG2 ILE A  76     -14.475 -35.900 -10.459  1.00  1.130          H  
ATOM   1208 3HG2 ILE A  76     -13.378 -37.256 -10.275  1.00  1.130          H  
ATOM   1209 1HD1 ILE A  76     -10.662 -37.886  -7.590  1.00  1.130          H  
ATOM   1210 2HD1 ILE A  76     -11.741 -38.190  -8.959  1.00  1.130          H  
ATOM   1211 3HD1 ILE A  76     -10.416 -37.018  -9.115  1.00  1.130          H  
ATOM   1212  N   GLY A  77     -12.912 -34.254 -12.204  1.00  0.720          N  
ATOM   1213  CA  GLY A  77     -13.570 -33.336 -13.158  1.00  0.730          C  
ATOM   1214  C   GLY A  77     -14.912 -32.777 -12.656  1.00  0.750          C  
ATOM   1215  O   GLY A  77     -15.351 -31.698 -13.056  1.00  0.750          O  
ATOM   1216  H   GLY A  77     -12.586 -35.155 -12.530  1.00  0.860          H  
ATOM   1217 1HA  GLY A  77     -12.892 -32.509 -13.379  1.00  0.880          H  
ATOM   1218 2HA  GLY A  77     -13.731 -33.860 -14.099  1.00  0.880          H  
ATOM   1219  N   LYS A  78     -15.546 -33.481 -11.737  1.00  0.790          N  
ATOM   1220  CA  LYS A  78     -16.811 -33.075 -11.137  1.00  0.860          C  
ATOM   1221  C   LYS A  78     -16.666 -31.729 -10.387  1.00  0.840          C  
ATOM   1222  O   LYS A  78     -17.652 -31.038 -10.121  1.00  0.930          O  
ATOM   1223  CB  LYS A  78     -17.282 -34.178 -10.207  1.00  1.180          C  
ATOM   1224  CG  LYS A  78     -17.680 -35.450 -10.933  1.00  1.180          C  
ATOM   1225  CD  LYS A  78     -18.086 -36.533  -9.964  1.00  1.180          C  
ATOM   1226  CE  LYS A  78     -18.440 -37.839 -10.682  1.00  1.180          C  
ATOM   1227  NZ  LYS A  78     -18.845 -38.911  -9.719  1.00  1.180          N  
ATOM   1228  H   LYS A  78     -15.116 -34.345 -11.451  1.00  0.950          H  
ATOM   1229  HA  LYS A  78     -17.546 -32.939 -11.932  1.00  1.030          H  
ATOM   1230 1HB  LYS A  78     -16.508 -34.407  -9.474  1.00  1.410          H  
ATOM   1231 2HB  LYS A  78     -18.152 -33.836  -9.678  1.00  1.410          H  
ATOM   1232 1HG  LYS A  78     -18.520 -35.233 -11.593  1.00  1.410          H  
ATOM   1233 2HG  LYS A  78     -16.850 -35.804 -11.541  1.00  1.410          H  
ATOM   1234 1HD  LYS A  78     -17.267 -36.731  -9.289  1.00  1.410          H  
ATOM   1235 2HD  LYS A  78     -18.944 -36.211  -9.373  1.00  1.410          H  
ATOM   1236 1HE  LYS A  78     -19.260 -37.657 -11.370  1.00  1.410          H  
ATOM   1237 2HE  LYS A  78     -17.574 -38.182 -11.246  1.00  1.410          H  
ATOM   1238 1HZ  LYS A  78     -19.081 -39.756 -10.197  1.00  1.410          H  
ATOM   1239 2HZ  LYS A  78     -18.112 -39.110  -9.017  1.00  1.410          H  
ATOM   1240 3HZ  LYS A  78     -19.644 -38.597  -9.165  1.00  1.410          H  
ATOM   1241  N   MET A  79     -15.422 -31.402 -10.012  1.00  0.740          N  
ATOM   1242  CA  MET A  79     -14.995 -30.196  -9.317  1.00  0.740          C  
ATOM   1243  C   MET A  79     -14.033 -29.398 -10.222  1.00  0.700          C  
ATOM   1244  O   MET A  79     -13.209 -28.619  -9.726  1.00  0.690          O  
ATOM   1245  CB  MET A  79     -14.306 -30.561  -7.996  1.00  1.040          C  
ATOM   1246  CG  MET A  79     -15.217 -31.222  -6.945  1.00  1.040          C  
ATOM   1247  SD  MET A  79     -14.327 -31.772  -5.434  1.00  1.040          S  
ATOM   1248  CE  MET A  79     -13.793 -30.269  -4.611  1.00  1.040          C  
ATOM   1249  H   MET A  79     -14.674 -32.042 -10.277  1.00  0.890          H  
ATOM   1250  HA  MET A  79     -15.867 -29.576  -9.113  1.00  0.890          H  
ATOM   1251 1HB  MET A  79     -13.485 -31.249  -8.209  1.00  1.240          H  
ATOM   1252 2HB  MET A  79     -13.880 -29.663  -7.558  1.00  1.240          H  
ATOM   1253 1HG  MET A  79     -16.004 -30.531  -6.655  1.00  1.240          H  
ATOM   1254 2HG  MET A  79     -15.689 -32.093  -7.394  1.00  1.240          H  
ATOM   1255 1HE  MET A  79     -13.253 -30.527  -3.704  1.00  1.240          H  
ATOM   1256 2HE  MET A  79     -13.137 -29.697  -5.263  1.00  1.240          H  
ATOM   1257 3HE  MET A  79     -14.646 -29.675  -4.351  1.00  1.240          H  
ATOM   1258  N   GLN A  80     -14.173 -29.540 -11.555  1.00  0.710          N  
ATOM   1259  CA  GLN A  80     -13.309 -28.851 -12.529  1.00  0.710          C  
ATOM   1260  C   GLN A  80     -13.354 -27.352 -12.335  1.00  0.700          C  
ATOM   1261  O   GLN A  80     -12.373 -26.657 -12.601  1.00  0.670          O  
ATOM   1262  CB  GLN A  80     -13.727 -29.168 -13.971  1.00  0.990          C  
ATOM   1263  CG  GLN A  80     -12.805 -28.613 -15.052  1.00  0.990          C  
ATOM   1264  CD  GLN A  80     -11.430 -29.246 -15.004  1.00  0.990          C  
ATOM   1265  OE1 GLN A  80     -11.303 -30.474 -14.979  1.00  0.990          O  
ATOM   1266  NE2 GLN A  80     -10.401 -28.420 -14.994  1.00  0.990          N  
ATOM   1267  H   GLN A  80     -14.866 -30.199 -11.920  1.00  0.850          H  
ATOM   1268  HA  GLN A  80     -12.283 -29.190 -12.376  1.00  0.850          H  
ATOM   1269 1HB  GLN A  80     -13.741 -30.236 -14.112  1.00  1.190          H  
ATOM   1270 2HB  GLN A  80     -14.736 -28.800 -14.151  1.00  1.190          H  
ATOM   1271 1HG  GLN A  80     -13.244 -28.836 -16.021  1.00  1.190          H  
ATOM   1272 2HG  GLN A  80     -12.694 -27.536 -14.939  1.00  1.190          H  
ATOM   1273 1HE2 GLN A  80      -9.462 -28.785 -14.952  1.00  1.190          H  
ATOM   1274 2HE2 GLN A  80     -10.549 -27.429 -15.012  1.00  1.190          H  
ATOM   1275  N   VAL A  81     -14.501 -26.849 -11.922  1.00  0.760          N  
ATOM   1276  CA  VAL A  81     -14.657 -25.438 -11.675  1.00  0.780          C  
ATOM   1277  C   VAL A  81     -13.812 -24.960 -10.477  1.00  0.690          C  
ATOM   1278  O   VAL A  81     -13.467 -23.775 -10.411  1.00  0.660          O  
ATOM   1279  CB  VAL A  81     -16.143 -25.102 -11.534  1.00  1.080          C  
ATOM   1280  CG1 VAL A  81     -16.841 -25.414 -12.855  1.00  1.080          C  
ATOM   1281  CG2 VAL A  81     -16.785 -25.921 -10.369  1.00  1.080          C  
ATOM   1282  H   VAL A  81     -15.281 -27.475 -11.788  1.00  0.910          H  
ATOM   1283  HA  VAL A  81     -14.306 -24.910 -12.561  1.00  0.940          H  
ATOM   1284  HB  VAL A  81     -16.244 -24.046 -11.361  1.00  1.300          H  
ATOM   1285 1HG1 VAL A  81     -17.882 -25.155 -12.798  1.00  1.300          H  
ATOM   1286 2HG1 VAL A  81     -16.374 -24.829 -13.648  1.00  1.300          H  
ATOM   1287 3HG1 VAL A  81     -16.747 -26.470 -13.086  1.00  1.300          H  
ATOM   1288 1HG2 VAL A  81     -17.840 -25.668 -10.282  1.00  1.300          H  
ATOM   1289 2HG2 VAL A  81     -16.696 -26.986 -10.555  1.00  1.300          H  
ATOM   1290 3HG2 VAL A  81     -16.293 -25.687  -9.436  1.00  1.300          H  
ATOM   1291  N   ALA A  82     -13.536 -25.838  -9.482  1.00  0.700          N  
ATOM   1292  CA  ALA A  82     -12.657 -25.438  -8.390  1.00  0.640          C  
ATOM   1293  C   ALA A  82     -11.273 -25.244  -8.984  1.00  0.560          C  
ATOM   1294  O   ALA A  82     -10.564 -24.278  -8.677  1.00  0.500          O  
ATOM   1295  CB  ALA A  82     -12.620 -26.479  -7.277  1.00  0.920          C  
ATOM   1296  H   ALA A  82     -13.841 -26.808  -9.521  1.00  0.840          H  
ATOM   1297  HA  ALA A  82     -13.004 -24.486  -7.989  1.00  0.770          H  
ATOM   1298 1HB  ALA A  82     -11.944 -26.143  -6.490  1.00  1.100          H  
ATOM   1299 2HB  ALA A  82     -13.611 -26.609  -6.867  1.00  1.100          H  
ATOM   1300 3HB  ALA A  82     -12.268 -27.427  -7.677  1.00  1.100          H  
ATOM   1301  N   GLN A  83     -10.908 -26.173  -9.879  1.00  0.560          N  
ATOM   1302  CA  GLN A  83      -9.611 -26.095 -10.522  1.00  0.510          C  
ATOM   1303  C   GLN A  83      -9.509 -24.824 -11.307  1.00  0.510          C  
ATOM   1304  O   GLN A  83      -8.509 -24.122 -11.212  1.00  0.500          O  
ATOM   1305  CB  GLN A  83      -9.352 -27.252 -11.482  1.00  0.730          C  
ATOM   1306  CG  GLN A  83      -7.974 -27.204 -12.076  1.00  0.730          C  
ATOM   1307  CD  GLN A  83      -7.699 -28.297 -13.029  1.00  0.730          C  
ATOM   1308  OE1 GLN A  83      -8.216 -29.416 -12.919  1.00  0.730          O  
ATOM   1309  NE2 GLN A  83      -6.879 -27.978 -14.022  1.00  0.730          N  
ATOM   1310  H   GLN A  83     -11.548 -26.956 -10.052  1.00  0.670          H  
ATOM   1311  HA  GLN A  83      -8.837 -26.070  -9.763  1.00  0.610          H  
ATOM   1312 1HB  GLN A  83      -9.516 -28.196 -11.008  1.00  0.880          H  
ATOM   1313 2HB  GLN A  83     -10.038 -27.194 -12.309  1.00  0.880          H  
ATOM   1314 1HG  GLN A  83      -7.860 -26.276 -12.626  1.00  0.880          H  
ATOM   1315 2HG  GLN A  83      -7.235 -27.246 -11.283  1.00  0.880          H  
ATOM   1316 1HE2 GLN A  83      -6.632 -28.647 -14.717  1.00  0.880          H  
ATOM   1317 2HE2 GLN A  83      -6.499 -27.010 -14.084  1.00  0.880          H  
ATOM   1318  N   ALA A  84     -10.547 -24.505 -12.077  1.00  0.560          N  
ATOM   1319  CA  ALA A  84     -10.517 -23.311 -12.895  1.00  0.580          C  
ATOM   1320  C   ALA A  84     -10.346 -22.059 -12.044  1.00  0.570          C  
ATOM   1321  O   ALA A  84      -9.549 -21.181 -12.388  1.00  0.580          O  
ATOM   1322  CB  ALA A  84     -11.786 -23.219 -13.710  1.00  0.800          C  
ATOM   1323  H   ALA A  84     -11.343 -25.145 -12.131  1.00  0.670          H  
ATOM   1324  HA  ALA A  84      -9.665 -23.388 -13.569  1.00  0.700          H  
ATOM   1325 1HB  ALA A  84     -11.747 -22.338 -14.346  1.00  0.960          H  
ATOM   1326 2HB  ALA A  84     -11.887 -24.114 -14.326  1.00  0.960          H  
ATOM   1327 3HB  ALA A  84     -12.637 -23.145 -13.037  1.00  0.960          H  
ATOM   1328  N   GLY A  85     -11.028 -21.994 -10.891  1.00  0.540          N  
ATOM   1329  CA  GLY A  85     -10.899 -20.837 -10.013  1.00  0.520          C  
ATOM   1330  C   GLY A  85      -9.451 -20.618  -9.573  1.00  0.500          C  
ATOM   1331  O   GLY A  85      -8.990 -19.480  -9.480  1.00  0.540          O  
ATOM   1332  H   GLY A  85     -11.711 -22.724 -10.658  1.00  0.650          H  
ATOM   1333 1HA  GLY A  85     -11.269 -19.951 -10.526  1.00  0.620          H  
ATOM   1334 2HA  GLY A  85     -11.528 -20.989  -9.135  1.00  0.620          H  
ATOM   1335  N   ILE A  86      -8.722 -21.717  -9.371  1.00  0.450          N  
ATOM   1336  CA  ILE A  86      -7.319 -21.668  -8.981  1.00  0.450          C  
ATOM   1337  C   ILE A  86      -6.407 -21.379 -10.180  1.00  0.460          C  
ATOM   1338  O   ILE A  86      -5.509 -20.549 -10.087  1.00  0.470          O  
ATOM   1339  CB  ILE A  86      -6.887 -22.979  -8.293  1.00  0.630          C  
ATOM   1340  CG1 ILE A  86      -7.659 -23.120  -6.969  1.00  0.630          C  
ATOM   1341  CG2 ILE A  86      -5.364 -22.975  -8.050  1.00  0.630          C  
ATOM   1342  CD1 ILE A  86      -7.566 -24.472  -6.302  1.00  0.630          C  
ATOM   1343  H   ILE A  86      -9.196 -22.627  -9.452  1.00  0.540          H  
ATOM   1344  HA  ILE A  86      -7.197 -20.857  -8.266  1.00  0.540          H  
ATOM   1345  HB  ILE A  86      -7.157 -23.827  -8.930  1.00  0.760          H  
ATOM   1346 1HG1 ILE A  86      -7.293 -22.372  -6.281  1.00  0.760          H  
ATOM   1347 2HG1 ILE A  86      -8.711 -22.925  -7.166  1.00  0.760          H  
ATOM   1348 1HG2 ILE A  86      -5.071 -23.892  -7.581  1.00  0.760          H  
ATOM   1349 2HG2 ILE A  86      -4.822 -22.888  -8.992  1.00  0.760          H  
ATOM   1350 3HG2 ILE A  86      -5.102 -22.133  -7.412  1.00  0.760          H  
ATOM   1351 1HD1 ILE A  86      -8.154 -24.453  -5.398  1.00  0.760          H  
ATOM   1352 2HD1 ILE A  86      -7.963 -25.229  -6.970  1.00  0.760          H  
ATOM   1353 3HD1 ILE A  86      -6.540 -24.704  -6.049  1.00  0.760          H  
ATOM   1354  N   ASP A  87      -6.601 -22.083 -11.305  1.00  0.470          N  
ATOM   1355  CA  ASP A  87      -5.755 -21.912 -12.496  1.00  0.490          C  
ATOM   1356  C   ASP A  87      -5.807 -20.478 -13.004  1.00  0.500          C  
ATOM   1357  O   ASP A  87      -4.821 -19.948 -13.515  1.00  0.510          O  
ATOM   1358  CB  ASP A  87      -6.182 -22.833 -13.653  1.00  0.680          C  
ATOM   1359  CG  ASP A  87      -5.848 -24.347 -13.503  1.00  0.680          C  
ATOM   1360  OD1 ASP A  87      -5.111 -24.729 -12.628  1.00  0.680          O  
ATOM   1361  OD2 ASP A  87      -6.324 -25.104 -14.333  1.00  0.680          O  
ATOM   1362  H   ASP A  87      -7.353 -22.768 -11.326  1.00  0.560          H  
ATOM   1363  HA  ASP A  87      -4.726 -22.143 -12.223  1.00  0.590          H  
ATOM   1364 1HB  ASP A  87      -7.261 -22.743 -13.778  1.00  0.810          H  
ATOM   1365 2HB  ASP A  87      -5.726 -22.473 -14.574  1.00  0.810          H  
ATOM   1366  N   ALA A  88      -6.966 -19.846 -12.837  1.00  0.530          N  
ATOM   1367  CA  ALA A  88      -7.239 -18.470 -13.220  1.00  0.580          C  
ATOM   1368  C   ALA A  88      -6.358 -17.444 -12.498  1.00  0.580          C  
ATOM   1369  O   ALA A  88      -6.267 -16.295 -12.940  1.00  0.650          O  
ATOM   1370  CB  ALA A  88      -8.694 -18.143 -12.929  1.00  0.790          C  
ATOM   1371  H   ALA A  88      -7.756 -20.381 -12.463  1.00  0.640          H  
ATOM   1372  HA  ALA A  88      -7.055 -18.382 -14.289  1.00  0.700          H  
ATOM   1373 1HB  ALA A  88      -8.909 -17.127 -13.249  1.00  0.950          H  
ATOM   1374 2HB  ALA A  88      -9.337 -18.841 -13.464  1.00  0.950          H  
ATOM   1375 3HB  ALA A  88      -8.873 -18.237 -11.856  1.00  0.950          H  
ATOM   1376  N   ILE A  89      -5.776 -17.809 -11.357  1.00  0.550          N  
ATOM   1377  CA  ILE A  89      -4.990 -16.872 -10.575  1.00  0.620          C  
ATOM   1378  C   ILE A  89      -3.489 -17.117 -10.682  1.00  0.590          C  
ATOM   1379  O   ILE A  89      -3.003 -18.202 -10.385  1.00  0.590          O  
ATOM   1380  CB  ILE A  89      -5.386 -16.976  -9.089  1.00  0.840          C  
ATOM   1381  CG1 ILE A  89      -6.859 -16.663  -8.913  1.00  0.840          C  
ATOM   1382  CG2 ILE A  89      -4.542 -16.012  -8.261  1.00  0.840          C  
ATOM   1383  CD1 ILE A  89      -7.400 -16.989  -7.533  1.00  0.840          C  
ATOM   1384  H   ILE A  89      -5.841 -18.781 -11.036  1.00  0.660          H  
ATOM   1385  HA  ILE A  89      -5.198 -15.865 -10.930  1.00  0.740          H  
ATOM   1386  HB  ILE A  89      -5.236 -17.996  -8.757  1.00  1.010          H  
ATOM   1387 1HG1 ILE A  89      -7.019 -15.611  -9.114  1.00  1.010          H  
ATOM   1388 2HG1 ILE A  89      -7.436 -17.246  -9.632  1.00  1.010          H  
ATOM   1389 1HG2 ILE A  89      -4.791 -16.074  -7.236  1.00  1.010          H  
ATOM   1390 2HG2 ILE A  89      -3.503 -16.247  -8.359  1.00  1.010          H  
ATOM   1391 3HG2 ILE A  89      -4.730 -15.015  -8.613  1.00  1.010          H  
ATOM   1392 1HD1 ILE A  89      -8.446 -16.737  -7.522  1.00  1.010          H  
ATOM   1393 2HD1 ILE A  89      -7.276 -18.057  -7.338  1.00  1.010          H  
ATOM   1394 3HD1 ILE A  89      -6.906 -16.425  -6.767  1.00  1.010          H  
ATOM   1395  N   ALA A  90      -2.750 -16.106 -11.103  1.00  0.670          N  
ATOM   1396  CA  ALA A  90      -1.306 -16.235 -11.185  1.00  0.700          C  
ATOM   1397  C   ALA A  90      -0.712 -16.354  -9.788  1.00  0.620          C  
ATOM   1398  O   ALA A  90      -1.239 -15.799  -8.835  1.00  0.620          O  
ATOM   1399  CB  ALA A  90      -0.691 -15.040 -11.899  1.00  0.970          C  
ATOM   1400  H   ALA A  90      -3.210 -15.249 -11.375  1.00  0.800          H  
ATOM   1401  HA  ALA A  90      -1.076 -17.148 -11.735  1.00  0.840          H  
ATOM   1402 1HB  ALA A  90       0.388 -15.176 -11.956  1.00  1.160          H  
ATOM   1403 2HB  ALA A  90      -1.102 -14.968 -12.903  1.00  1.160          H  
ATOM   1404 3HB  ALA A  90      -0.902 -14.131 -11.357  1.00  1.160          H  
ATOM   1405  N   GLN A  91       0.409 -17.047  -9.663  1.00  0.600          N  
ATOM   1406  CA  GLN A  91       1.145 -17.071  -8.395  1.00  0.560          C  
ATOM   1407  C   GLN A  91       0.349 -17.498  -7.143  1.00  0.490          C  
ATOM   1408  O   GLN A  91       0.348 -16.796  -6.126  1.00  0.520          O  
ATOM   1409  CB  GLN A  91       1.697 -15.672  -8.131  1.00  0.800          C  
ATOM   1410  CG  GLN A  91       2.675 -15.100  -9.151  1.00  0.800          C  
ATOM   1411  CD  GLN A  91       4.050 -15.686  -9.050  1.00  0.800          C  
ATOM   1412  OE1 GLN A  91       4.296 -16.614  -8.270  1.00  0.800          O  
ATOM   1413  NE2 GLN A  91       4.980 -15.132  -9.826  1.00  0.800          N  
ATOM   1414  H   GLN A  91       0.772 -17.529 -10.467  1.00  0.720          H  
ATOM   1415  HA  GLN A  91       1.972 -17.762  -8.499  1.00  0.670          H  
ATOM   1416 1HB  GLN A  91       0.897 -15.005  -7.955  1.00  0.960          H  
ATOM   1417 2HB  GLN A  91       2.258 -15.709  -7.233  1.00  0.960          H  
ATOM   1418 1HG  GLN A  91       2.289 -15.303 -10.143  1.00  0.960          H  
ATOM   1419 2HG  GLN A  91       2.751 -14.027  -9.008  1.00  0.960          H  
ATOM   1420 1HE2 GLN A  91       5.926 -15.457  -9.800  1.00  0.960          H  
ATOM   1421 2HE2 GLN A  91       4.736 -14.361 -10.417  1.00  0.960          H  
ATOM   1422  N   THR A  92      -0.288 -18.657  -7.180  1.00  0.430          N  
ATOM   1423  CA  THR A  92      -1.085 -19.171  -6.059  1.00  0.390          C  
ATOM   1424  C   THR A  92      -0.295 -20.042  -5.082  1.00  0.390          C  
ATOM   1425  O   THR A  92      -0.836 -20.538  -4.075  1.00  0.420          O  
ATOM   1426  CB  THR A  92      -2.220 -20.029  -6.596  1.00  0.560          C  
ATOM   1427  OG1 THR A  92      -1.650 -21.113  -7.365  1.00  0.560          O  
ATOM   1428  CG2 THR A  92      -3.119 -19.261  -7.434  1.00  0.560          C  
ATOM   1429  H   THR A  92      -0.274 -19.180  -8.039  1.00  0.520          H  
ATOM   1430  HA  THR A  92      -1.493 -18.319  -5.518  1.00  0.470          H  
ATOM   1431  HB  THR A  92      -2.786 -20.411  -5.784  1.00  0.670          H  
ATOM   1432  HG1 THR A  92      -1.128 -21.686  -6.790  1.00  0.670          H  
ATOM   1433 1HG2 THR A  92      -3.914 -19.902  -7.818  1.00  0.670          H  
ATOM   1434 2HG2 THR A  92      -3.551 -18.457  -6.876  1.00  0.670          H  
ATOM   1435 3HG2 THR A  92      -2.550 -18.869  -8.239  1.00  0.670          H  
ATOM   1436  N   ARG A  93       0.971 -20.255  -5.418  1.00  0.390          N  
ATOM   1437  CA  ARG A  93       1.856 -21.167  -4.712  1.00  0.420          C  
ATOM   1438  C   ARG A  93       2.001 -21.097  -3.203  1.00  0.460          C  
ATOM   1439  O   ARG A  93       1.839 -22.135  -2.568  1.00  0.550          O  
ATOM   1440  CB  ARG A  93       3.269 -21.069  -5.301  1.00  0.580          C  
ATOM   1441  CG  ARG A  93       4.348 -21.846  -4.546  1.00  0.580          C  
ATOM   1442  CD  ARG A  93       5.711 -21.649  -5.108  1.00  0.580          C  
ATOM   1443  NE  ARG A  93       6.173 -20.255  -5.001  1.00  0.580          N  
ATOM   1444  CZ  ARG A  93       6.674 -19.666  -3.879  1.00  0.580          C  
ATOM   1445  NH1 ARG A  93       6.768 -20.334  -2.744  1.00  0.580          N  
ATOM   1446  NH2 ARG A  93       7.077 -18.404  -3.930  1.00  0.580          N  
ATOM   1447  H   ARG A  93       1.308 -19.774  -6.239  1.00  0.470          H  
ATOM   1448  HA  ARG A  93       1.498 -22.173  -4.943  1.00  0.500          H  
ATOM   1449 1HB  ARG A  93       3.224 -21.532  -6.267  1.00  0.690          H  
ATOM   1450 2HB  ARG A  93       3.597 -20.061  -5.464  1.00  0.690          H  
ATOM   1451 1HG  ARG A  93       4.391 -21.517  -3.517  1.00  0.690          H  
ATOM   1452 2HG  ARG A  93       4.117 -22.857  -4.553  1.00  0.690          H  
ATOM   1453 1HD  ARG A  93       6.419 -22.292  -4.586  1.00  0.690          H  
ATOM   1454 2HD  ARG A  93       5.706 -21.924  -6.160  1.00  0.690          H  
ATOM   1455  HE  ARG A  93       6.135 -19.689  -5.843  1.00  0.690          H  
ATOM   1456 1HH1 ARG A  93       6.463 -21.293  -2.688  1.00  0.690          H  
ATOM   1457 2HH1 ARG A  93       7.146 -19.881  -1.922  1.00  0.690          H  
ATOM   1458 1HH2 ARG A  93       7.010 -17.887  -4.796  1.00  0.690          H  
ATOM   1459 2HH2 ARG A  93       7.463 -17.954  -3.106  1.00  0.690          H  
ATOM   1460  N   PRO A  94       2.236 -19.948  -2.564  1.00  0.480          N  
ATOM   1461  CA  PRO A  94       2.500 -19.910  -1.145  1.00  0.550          C  
ATOM   1462  C   PRO A  94       1.424 -20.484  -0.212  1.00  0.530          C  
ATOM   1463  O   PRO A  94       1.786 -20.818   0.912  1.00  0.770          O  
ATOM   1464  CB  PRO A  94       2.667 -18.409  -0.891  1.00  0.830          C  
ATOM   1465  CG  PRO A  94       3.077 -17.833  -2.219  1.00  0.830          C  
ATOM   1466  CD  PRO A  94       2.275 -18.623  -3.228  1.00  0.830          C  
ATOM   1467  HA  PRO A  94       3.452 -20.426  -0.963  1.00  0.660          H  
ATOM   1468 1HB  PRO A  94       1.726 -17.990  -0.506  1.00  0.990          H  
ATOM   1469 2HB  PRO A  94       3.422 -18.259  -0.117  1.00  0.990          H  
ATOM   1470 1HG  PRO A  94       2.886 -16.766  -2.235  1.00  0.990          H  
ATOM   1471 2HG  PRO A  94       4.160 -17.955  -2.359  1.00  0.990          H  
ATOM   1472 1HD  PRO A  94       1.258 -18.211  -3.320  1.00  0.990          H  
ATOM   1473 2HD  PRO A  94       2.796 -18.604  -4.164  1.00  0.990          H  
ATOM   1474  N   GLU A  95       0.130 -20.523  -0.626  1.00  0.560          N  
ATOM   1475  CA  GLU A  95      -0.950 -21.047   0.236  1.00  0.550          C  
ATOM   1476  C   GLU A  95      -2.334 -20.931  -0.412  1.00  0.470          C  
ATOM   1477  O   GLU A  95      -3.246 -21.694  -0.082  1.00  0.630          O  
ATOM   1478  CB  GLU A  95      -0.987 -20.395   1.645  1.00  0.770          C  
ATOM   1479  CG  GLU A  95      -2.044 -20.989   2.604  1.00  0.770          C  
ATOM   1480  CD  GLU A  95      -1.851 -20.556   4.034  1.00  0.770          C  
ATOM   1481  OE1 GLU A  95      -0.743 -20.644   4.474  1.00  0.770          O  
ATOM   1482  OE2 GLU A  95      -2.786 -20.161   4.712  1.00  0.770          O  
ATOM   1483  H   GLU A  95      -0.099 -20.311  -1.600  1.00  0.670          H  
ATOM   1484  HA  GLU A  95      -0.760 -22.112   0.387  1.00  0.660          H  
ATOM   1485 1HB  GLU A  95      -0.061 -20.498   2.170  1.00  0.930          H  
ATOM   1486 2HB  GLU A  95      -1.186 -19.328   1.547  1.00  0.930          H  
ATOM   1487 1HG  GLU A  95      -2.997 -20.658   2.292  1.00  0.930          H  
ATOM   1488 2HG  GLU A  95      -2.025 -22.077   2.545  1.00  0.930          H  
ATOM   1489  N   LEU A  96      -2.502 -19.945  -1.299  1.00  0.500          N  
ATOM   1490  CA  LEU A  96      -3.800 -19.626  -1.887  1.00  0.510          C  
ATOM   1491  C   LEU A  96      -4.442 -20.799  -2.595  1.00  0.410          C  
ATOM   1492  O   LEU A  96      -5.605 -21.122  -2.337  1.00  0.420          O  
ATOM   1493  CB  LEU A  96      -3.611 -18.428  -2.831  1.00  0.710          C  
ATOM   1494  CG  LEU A  96      -4.816 -17.885  -3.634  1.00  0.710          C  
ATOM   1495  CD1 LEU A  96      -5.916 -17.387  -2.695  1.00  0.710          C  
ATOM   1496  CD2 LEU A  96      -4.316 -16.740  -4.472  1.00  0.710          C  
ATOM   1497  H   LEU A  96      -1.716 -19.363  -1.542  1.00  0.600          H  
ATOM   1498  HA  LEU A  96      -4.465 -19.330  -1.103  1.00  0.610          H  
ATOM   1499 1HB  LEU A  96      -3.223 -17.594  -2.237  1.00  0.850          H  
ATOM   1500 2HB  LEU A  96      -2.848 -18.699  -3.546  1.00  0.850          H  
ATOM   1501  HG  LEU A  96      -5.231 -18.661  -4.275  1.00  0.850          H  
ATOM   1502 1HD1 LEU A  96      -6.741 -16.982  -3.278  1.00  0.850          H  
ATOM   1503 2HD1 LEU A  96      -6.283 -18.214  -2.093  1.00  0.850          H  
ATOM   1504 3HD1 LEU A  96      -5.516 -16.607  -2.042  1.00  0.850          H  
ATOM   1505 1HD2 LEU A  96      -5.142 -16.327  -5.036  1.00  0.850          H  
ATOM   1506 2HD2 LEU A  96      -3.897 -15.977  -3.818  1.00  0.850          H  
ATOM   1507 3HD2 LEU A  96      -3.545 -17.071  -5.145  1.00  0.850          H  
ATOM   1508  N   ALA A  97      -3.709 -21.467  -3.478  1.00  0.380          N  
ATOM   1509  CA  ALA A  97      -4.328 -22.596  -4.170  1.00  0.370          C  
ATOM   1510  C   ALA A  97      -4.731 -23.683  -3.200  1.00  0.380          C  
ATOM   1511  O   ALA A  97      -5.808 -24.277  -3.321  1.00  0.430          O  
ATOM   1512  CB  ALA A  97      -3.393 -23.209  -5.160  1.00  0.520          C  
ATOM   1513  H   ALA A  97      -2.743 -21.172  -3.654  1.00  0.460          H  
ATOM   1514  HA  ALA A  97      -5.222 -22.239  -4.679  1.00  0.440          H  
ATOM   1515 1HB  ALA A  97      -3.908 -24.017  -5.616  1.00  0.630          H  
ATOM   1516 2HB  ALA A  97      -3.105 -22.529  -5.900  1.00  0.630          H  
ATOM   1517 3HB  ALA A  97      -2.515 -23.571  -4.641  1.00  0.630          H  
ATOM   1518  N   ALA A  98      -3.869 -23.935  -2.214  1.00  0.370          N  
ATOM   1519  CA  ALA A  98      -4.123 -24.981  -1.251  1.00  0.410          C  
ATOM   1520  C   ALA A  98      -5.398 -24.727  -0.474  1.00  0.430          C  
ATOM   1521  O   ALA A  98      -6.163 -25.656  -0.229  1.00  0.460          O  
ATOM   1522  CB  ALA A  98      -2.952 -25.085  -0.301  1.00  0.560          C  
ATOM   1523  H   ALA A  98      -3.002 -23.411  -2.172  1.00  0.440          H  
ATOM   1524  HA  ALA A  98      -4.237 -25.915  -1.791  1.00  0.490          H  
ATOM   1525 1HB  ALA A  98      -3.116 -25.887   0.401  1.00  0.670          H  
ATOM   1526 2HB  ALA A  98      -2.069 -25.268  -0.871  1.00  0.670          H  
ATOM   1527 3HB  ALA A  98      -2.843 -24.152   0.242  1.00  0.670          H  
ATOM   1528  N   ARG A  99      -5.648 -23.470  -0.105  1.00  0.440          N  
ATOM   1529  CA  ARG A  99      -6.836 -23.146   0.670  1.00  0.490          C  
ATOM   1530  C   ARG A  99      -8.102 -23.134  -0.171  1.00  0.470          C  
ATOM   1531  O   ARG A  99      -9.145 -23.596   0.286  1.00  0.490          O  
ATOM   1532  CB  ARG A  99      -6.662 -21.810   1.343  1.00  0.670          C  
ATOM   1533  CG  ARG A  99      -5.588 -21.775   2.433  1.00  0.670          C  
ATOM   1534  CD  ARG A  99      -5.919 -22.481   3.687  1.00  0.670          C  
ATOM   1535  NE  ARG A  99      -7.017 -21.861   4.437  1.00  0.670          N  
ATOM   1536  CZ  ARG A  99      -6.883 -20.844   5.342  1.00  0.670          C  
ATOM   1537  NH1 ARG A  99      -5.727 -20.268   5.621  1.00  0.670          N  
ATOM   1538  NH2 ARG A  99      -7.927 -20.407   6.006  1.00  0.670          N  
ATOM   1539  H   ARG A  99      -4.946 -22.745  -0.306  1.00  0.530          H  
ATOM   1540  HA  ARG A  99      -6.952 -23.910   1.432  1.00  0.590          H  
ATOM   1541 1HB  ARG A  99      -6.343 -21.128   0.574  1.00  0.800          H  
ATOM   1542 2HB  ARG A  99      -7.607 -21.447   1.746  1.00  0.800          H  
ATOM   1543 1HG  ARG A  99      -4.693 -22.241   2.034  1.00  0.800          H  
ATOM   1544 2HG  ARG A  99      -5.373 -20.748   2.689  1.00  0.800          H  
ATOM   1545 1HD  ARG A  99      -6.185 -23.513   3.485  1.00  0.800          H  
ATOM   1546 2HD  ARG A  99      -5.031 -22.474   4.317  1.00  0.800          H  
ATOM   1547  HE  ARG A  99      -7.946 -22.250   4.324  1.00  0.800          H  
ATOM   1548 1HH1 ARG A  99      -4.839 -20.517   5.165  1.00  0.800          H  
ATOM   1549 2HH1 ARG A  99      -5.727 -19.539   6.360  1.00  0.800          H  
ATOM   1550 1HH2 ARG A  99      -8.864 -20.803   5.862  1.00  0.800          H  
ATOM   1551 2HH2 ARG A  99      -7.773 -19.665   6.708  1.00  0.800          H  
ATOM   1552  N   ILE A 100      -8.040 -22.646  -1.414  1.00  0.440          N  
ATOM   1553  CA  ILE A 100      -9.256 -22.620  -2.230  1.00  0.440          C  
ATOM   1554  C   ILE A 100      -9.702 -24.073  -2.414  1.00  0.420          C  
ATOM   1555  O   ILE A 100     -10.900 -24.393  -2.320  1.00  0.450          O  
ATOM   1556  CB  ILE A 100      -9.008 -21.956  -3.614  1.00  0.620          C  
ATOM   1557  CG1 ILE A 100      -8.715 -20.432  -3.446  1.00  0.620          C  
ATOM   1558  CG2 ILE A 100     -10.274 -22.151  -4.535  1.00  0.620          C  
ATOM   1559  CD1 ILE A 100      -8.138 -19.767  -4.704  1.00  0.620          C  
ATOM   1560  H   ILE A 100      -7.160 -22.247  -1.762  1.00  0.530          H  
ATOM   1561  HA  ILE A 100     -10.035 -22.073  -1.705  1.00  0.530          H  
ATOM   1562  HB  ILE A 100      -8.134 -22.407  -4.067  1.00  0.740          H  
ATOM   1563 1HG1 ILE A 100      -9.647 -19.922  -3.186  1.00  0.740          H  
ATOM   1564 2HG1 ILE A 100      -8.008 -20.292  -2.627  1.00  0.740          H  
ATOM   1565 1HG2 ILE A 100     -10.113 -21.703  -5.506  1.00  0.740          H  
ATOM   1566 2HG2 ILE A 100     -10.480 -23.210  -4.677  1.00  0.740          H  
ATOM   1567 3HG2 ILE A 100     -11.134 -21.677  -4.066  1.00  0.740          H  
ATOM   1568 1HD1 ILE A 100      -7.966 -18.712  -4.507  1.00  0.740          H  
ATOM   1569 2HD1 ILE A 100      -7.191 -20.244  -4.961  1.00  0.740          H  
ATOM   1570 3HD1 ILE A 100      -8.820 -19.859  -5.536  1.00  0.740          H  
ATOM   1571  N   PHE A 101      -8.725 -24.926  -2.734  1.00  0.400          N  
ATOM   1572  CA  PHE A 101      -8.891 -26.348  -2.947  1.00  0.400          C  
ATOM   1573  C   PHE A 101      -9.414 -27.083  -1.708  1.00  0.440          C  
ATOM   1574  O   PHE A 101     -10.392 -27.834  -1.803  1.00  0.460          O  
ATOM   1575  CB  PHE A 101      -7.558 -26.913  -3.349  1.00  0.560          C  
ATOM   1576  CG  PHE A 101      -7.547 -28.310  -3.639  1.00  0.560          C  
ATOM   1577  CD1 PHE A 101      -7.931 -28.740  -4.849  1.00  0.560          C  
ATOM   1578  CD2 PHE A 101      -7.150 -29.197  -2.727  1.00  0.560          C  
ATOM   1579  CE1 PHE A 101      -7.909 -30.053  -5.153  1.00  0.560          C  
ATOM   1580  CE2 PHE A 101      -7.111 -30.501  -3.016  1.00  0.560          C  
ATOM   1581  CZ  PHE A 101      -7.490 -30.935  -4.223  1.00  0.560          C  
ATOM   1582  H   PHE A 101      -7.777 -24.548  -2.845  1.00  0.480          H  
ATOM   1583  HA  PHE A 101      -9.603 -26.487  -3.758  1.00  0.480          H  
ATOM   1584 1HB  PHE A 101      -7.200 -26.383  -4.209  1.00  0.670          H  
ATOM   1585 2HB  PHE A 101      -6.841 -26.727  -2.551  1.00  0.670          H  
ATOM   1586  HD1 PHE A 101      -8.255 -28.010  -5.565  1.00  0.670          H  
ATOM   1587  HD2 PHE A 101      -6.866 -28.844  -1.758  1.00  0.670          H  
ATOM   1588  HE1 PHE A 101      -8.218 -30.408  -6.132  1.00  0.670          H  
ATOM   1589  HE2 PHE A 101      -6.795 -31.214  -2.278  1.00  0.670          H  
ATOM   1590  HZ  PHE A 101      -7.464 -31.994  -4.438  1.00  0.670          H  
ATOM   1591  N   MET A 102      -8.758 -26.897  -0.546  1.00  0.470          N  
ATOM   1592  CA  MET A 102      -9.186 -27.553   0.685  1.00  0.530          C  
ATOM   1593  C   MET A 102     -10.600 -27.174   1.064  1.00  0.550          C  
ATOM   1594  O   MET A 102     -11.362 -28.035   1.511  1.00  0.600          O  
ATOM   1595  CB  MET A 102      -8.244 -27.229   1.834  1.00  0.720          C  
ATOM   1596  CG  MET A 102      -6.890 -27.886   1.746  1.00  0.720          C  
ATOM   1597  SD  MET A 102      -5.764 -27.323   3.031  1.00  0.720          S  
ATOM   1598  CE  MET A 102      -4.248 -28.021   2.437  1.00  0.720          C  
ATOM   1599  H   MET A 102      -7.936 -26.287  -0.508  1.00  0.560          H  
ATOM   1600  HA  MET A 102      -9.168 -28.630   0.516  1.00  0.640          H  
ATOM   1601 1HB  MET A 102      -8.085 -26.151   1.865  1.00  0.860          H  
ATOM   1602 2HB  MET A 102      -8.708 -27.520   2.776  1.00  0.860          H  
ATOM   1603 1HG  MET A 102      -7.032 -28.955   1.876  1.00  0.860          H  
ATOM   1604 2HG  MET A 102      -6.445 -27.733   0.786  1.00  0.860          H  
ATOM   1605 1HE  MET A 102      -3.433 -27.769   3.114  1.00  0.860          H  
ATOM   1606 2HE  MET A 102      -4.350 -29.091   2.384  1.00  0.860          H  
ATOM   1607 3HE  MET A 102      -4.032 -27.636   1.452  1.00  0.860          H  
ATOM   1608  N   VAL A 103     -10.959 -25.894   0.900  1.00  0.520          N  
ATOM   1609  CA  VAL A 103     -12.307 -25.496   1.238  1.00  0.550          C  
ATOM   1610  C   VAL A 103     -13.264 -26.226   0.317  1.00  0.520          C  
ATOM   1611  O   VAL A 103     -14.286 -26.719   0.788  1.00  0.580          O  
ATOM   1612  CB  VAL A 103     -12.526 -23.979   1.130  1.00  0.760          C  
ATOM   1613  CG1 VAL A 103     -14.014 -23.662   1.312  1.00  0.760          C  
ATOM   1614  CG2 VAL A 103     -11.726 -23.245   2.207  1.00  0.760          C  
ATOM   1615  H   VAL A 103     -10.288 -25.198   0.560  1.00  0.620          H  
ATOM   1616  HA  VAL A 103     -12.511 -25.801   2.266  1.00  0.660          H  
ATOM   1617  HB  VAL A 103     -12.211 -23.646   0.134  1.00  0.910          H  
ATOM   1618 1HG1 VAL A 103     -14.148 -22.599   1.214  1.00  0.910          H  
ATOM   1619 2HG1 VAL A 103     -14.620 -24.161   0.571  1.00  0.910          H  
ATOM   1620 3HG1 VAL A 103     -14.343 -23.990   2.303  1.00  0.910          H  
ATOM   1621 1HG2 VAL A 103     -11.888 -22.169   2.112  1.00  0.910          H  
ATOM   1622 2HG2 VAL A 103     -12.057 -23.579   3.191  1.00  0.910          H  
ATOM   1623 3HG2 VAL A 103     -10.677 -23.456   2.102  1.00  0.910          H  
ATOM   1624  N   ALA A 104     -12.966 -26.285  -0.995  1.00  0.470          N  
ATOM   1625  CA  ALA A 104     -13.846 -26.983  -1.916  1.00  0.500          C  
ATOM   1626  C   ALA A 104     -14.012 -28.449  -1.500  1.00  0.560          C  
ATOM   1627  O   ALA A 104     -15.109 -28.983  -1.577  1.00  0.630          O  
ATOM   1628  CB  ALA A 104     -13.318 -26.885  -3.335  1.00  0.690          C  
ATOM   1629  H   ALA A 104     -12.131 -25.812  -1.363  1.00  0.560          H  
ATOM   1630  HA  ALA A 104     -14.827 -26.501  -1.869  1.00  0.600          H  
ATOM   1631 1HB  ALA A 104     -13.997 -27.376  -4.018  1.00  0.830          H  
ATOM   1632 2HB  ALA A 104     -13.218 -25.839  -3.612  1.00  0.830          H  
ATOM   1633 3HB  ALA A 104     -12.341 -27.361  -3.386  1.00  0.830          H  
ATOM   1634  N   ILE A 105     -12.951 -29.102  -1.019  1.00  0.580          N  
ATOM   1635  CA  ILE A 105     -13.133 -30.483  -0.574  1.00  0.680          C  
ATOM   1636  C   ILE A 105     -14.077 -30.557   0.610  1.00  0.740          C  
ATOM   1637  O   ILE A 105     -14.981 -31.400   0.633  1.00  0.810          O  
ATOM   1638  CB  ILE A 105     -11.822 -31.183  -0.193  1.00  0.910          C  
ATOM   1639  CG1 ILE A 105     -10.993 -31.396  -1.444  1.00  0.910          C  
ATOM   1640  CG2 ILE A 105     -12.143 -32.541   0.523  1.00  0.910          C  
ATOM   1641  CD1 ILE A 105      -9.589 -31.811  -1.178  1.00  0.910          C  
ATOM   1642  H   ILE A 105     -12.032 -28.646  -1.032  1.00  0.700          H  
ATOM   1643  HA  ILE A 105     -13.576 -31.046  -1.389  1.00  0.820          H  
ATOM   1644  HB  ILE A 105     -11.247 -30.539   0.477  1.00  1.090          H  
ATOM   1645 1HG1 ILE A 105     -11.471 -32.168  -2.043  1.00  1.090          H  
ATOM   1646 2HG1 ILE A 105     -10.970 -30.470  -2.026  1.00  1.090          H  
ATOM   1647 1HG2 ILE A 105     -11.229 -33.046   0.800  1.00  1.090          H  
ATOM   1648 2HG2 ILE A 105     -12.719 -32.377   1.430  1.00  1.090          H  
ATOM   1649 3HG2 ILE A 105     -12.717 -33.180  -0.153  1.00  1.090          H  
ATOM   1650 1HD1 ILE A 105      -9.114 -31.958  -2.121  1.00  1.090          H  
ATOM   1651 2HD1 ILE A 105      -9.074 -31.034  -0.610  1.00  1.090          H  
ATOM   1652 3HD1 ILE A 105      -9.553 -32.740  -0.631  1.00  1.090          H  
ATOM   1653  N   GLU A 106     -13.886 -29.691   1.596  1.00  0.720          N  
ATOM   1654  CA  GLU A 106     -14.768 -29.719   2.743  1.00  0.800          C  
ATOM   1655  C   GLU A 106     -16.207 -29.473   2.291  1.00  0.800          C  
ATOM   1656  O   GLU A 106     -17.145 -30.083   2.810  1.00  0.910          O  
ATOM   1657  CB  GLU A 106     -14.309 -28.702   3.785  1.00  1.090          C  
ATOM   1658  CG  GLU A 106     -12.989 -29.092   4.487  1.00  1.090          C  
ATOM   1659  CD  GLU A 106     -12.460 -28.020   5.394  1.00  1.090          C  
ATOM   1660  OE1 GLU A 106     -12.981 -26.938   5.325  1.00  1.090          O  
ATOM   1661  OE2 GLU A 106     -11.545 -28.277   6.161  1.00  1.090          O  
ATOM   1662  H   GLU A 106     -13.106 -29.022   1.546  1.00  0.860          H  
ATOM   1663  HA  GLU A 106     -14.717 -30.712   3.192  1.00  0.960          H  
ATOM   1664 1HB  GLU A 106     -14.165 -27.732   3.302  1.00  1.310          H  
ATOM   1665 2HB  GLU A 106     -15.079 -28.582   4.543  1.00  1.310          H  
ATOM   1666 1HG  GLU A 106     -13.157 -29.997   5.070  1.00  1.310          H  
ATOM   1667 2HG  GLU A 106     -12.241 -29.318   3.726  1.00  1.310          H  
ATOM   1668  N   GLU A 107     -16.416 -28.585   1.316  1.00  0.710          N  
ATOM   1669  CA  GLU A 107     -17.777 -28.385   0.837  1.00  0.760          C  
ATOM   1670  C   GLU A 107     -18.287 -29.634   0.126  1.00  0.840          C  
ATOM   1671  O   GLU A 107     -19.407 -30.090   0.376  1.00  0.950          O  
ATOM   1672  CB  GLU A 107     -17.851 -27.204  -0.110  1.00  1.040          C  
ATOM   1673  CG  GLU A 107     -17.612 -25.935   0.576  1.00  1.040          C  
ATOM   1674  CD  GLU A 107     -17.661 -24.798  -0.289  1.00  1.040          C  
ATOM   1675  OE1 GLU A 107     -18.278 -24.831  -1.318  1.00  1.040          O  
ATOM   1676  OE2 GLU A 107     -17.078 -23.833   0.097  1.00  1.040          O  
ATOM   1677  H   GLU A 107     -15.631 -28.033   0.951  1.00  0.850          H  
ATOM   1678  HA  GLU A 107     -18.420 -28.180   1.694  1.00  0.910          H  
ATOM   1679 1HB  GLU A 107     -17.102 -27.313  -0.890  1.00  1.250          H  
ATOM   1680 2HB  GLU A 107     -18.831 -27.170  -0.587  1.00  1.250          H  
ATOM   1681 1HG  GLU A 107     -18.370 -25.814   1.358  1.00  1.250          H  
ATOM   1682 2HG  GLU A 107     -16.648 -25.966   1.067  1.00  1.250          H  
ATOM   1683  N   ALA A 108     -17.426 -30.277  -0.670  1.00  0.820          N  
ATOM   1684  CA  ALA A 108     -17.787 -31.455  -1.453  1.00  0.930          C  
ATOM   1685  C   ALA A 108     -18.326 -32.553  -0.564  1.00  1.030          C  
ATOM   1686  O   ALA A 108     -19.331 -33.195  -0.887  1.00  1.140          O  
ATOM   1687  CB  ALA A 108     -16.580 -31.965  -2.218  1.00  1.260          C  
ATOM   1688  H   ALA A 108     -16.508 -29.859  -0.826  1.00  0.980          H  
ATOM   1689  HA  ALA A 108     -18.540 -31.177  -2.172  1.00  1.120          H  
ATOM   1690 1HB  ALA A 108     -16.856 -32.814  -2.811  1.00  1.510          H  
ATOM   1691 2HB  ALA A 108     -16.207 -31.180  -2.863  1.00  1.510          H  
ATOM   1692 3HB  ALA A 108     -15.804 -32.255  -1.525  1.00  1.510          H  
ATOM   1693  N   ASN A 109     -17.717 -32.685   0.613  1.00  1.010          N  
ATOM   1694  CA  ASN A 109     -18.081 -33.699   1.590  1.00  1.120          C  
ATOM   1695  C   ASN A 109     -19.145 -33.266   2.608  1.00  1.150          C  
ATOM   1696  O   ASN A 109     -19.462 -34.032   3.524  1.00  1.250          O  
ATOM   1697  CB  ASN A 109     -16.831 -34.144   2.316  1.00  1.520          C  
ATOM   1698  CG  ASN A 109     -15.901 -34.916   1.435  1.00  1.520          C  
ATOM   1699  OD1 ASN A 109     -16.320 -35.652   0.533  1.00  1.520          O  
ATOM   1700  ND2 ASN A 109     -14.630 -34.770   1.679  1.00  1.520          N  
ATOM   1701  H   ASN A 109     -16.882 -32.107   0.774  1.00  1.210          H  
ATOM   1702  HA  ASN A 109     -18.491 -34.551   1.048  1.00  1.340          H  
ATOM   1703 1HB  ASN A 109     -16.305 -33.257   2.683  1.00  1.830          H  
ATOM   1704 2HB  ASN A 109     -17.098 -34.750   3.178  1.00  1.830          H  
ATOM   1705 1HD2 ASN A 109     -13.956 -35.261   1.127  1.00  1.830          H  
ATOM   1706 2HD2 ASN A 109     -14.327 -34.166   2.415  1.00  1.830          H  
ATOM   1707  N   GLY A 110     -19.695 -32.054   2.459  1.00  1.100          N  
ATOM   1708  CA  GLY A 110     -20.724 -31.538   3.359  1.00  1.160          C  
ATOM   1709  C   GLY A 110     -20.214 -31.123   4.745  1.00  1.170          C  
ATOM   1710  O   GLY A 110     -20.965 -31.177   5.720  1.00  1.250          O  
ATOM   1711  H   GLY A 110     -19.412 -31.467   1.674  1.00  1.320          H  
ATOM   1712 1HA  GLY A 110     -21.196 -30.679   2.881  1.00  1.390          H  
ATOM   1713 2HA  GLY A 110     -21.499 -32.294   3.473  1.00  1.390          H  
ATOM   1714  N   LYS A 111     -18.940 -30.736   4.856  1.00  1.110          N  
ATOM   1715  CA  LYS A 111     -18.352 -30.384   6.144  1.00  1.170          C  
ATOM   1716  C   LYS A 111     -18.260 -28.878   6.412  1.00  1.130          C  
ATOM   1717  O   LYS A 111     -17.712 -28.468   7.439  1.00  1.430          O  
ATOM   1718  CB  LYS A 111     -16.951 -30.992   6.238  1.00  1.610          C  
ATOM   1719  CG  LYS A 111     -16.895 -32.519   6.035  1.00  1.610          C  
ATOM   1720  CD  LYS A 111     -17.670 -33.300   7.094  1.00  1.610          C  
ATOM   1721  CE  LYS A 111     -17.497 -34.796   6.891  1.00  1.610          C  
ATOM   1722  NZ  LYS A 111     -18.284 -35.590   7.877  1.00  1.610          N  
ATOM   1723  H   LYS A 111     -18.347 -30.669   4.029  1.00  1.330          H  
ATOM   1724  HA  LYS A 111     -18.977 -30.803   6.929  1.00  1.400          H  
ATOM   1725 1HB  LYS A 111     -16.313 -30.535   5.484  1.00  1.940          H  
ATOM   1726 2HB  LYS A 111     -16.521 -30.763   7.212  1.00  1.940          H  
ATOM   1727 1HG  LYS A 111     -17.317 -32.755   5.060  1.00  1.940          H  
ATOM   1728 2HG  LYS A 111     -15.856 -32.841   6.044  1.00  1.940          H  
ATOM   1729 1HD  LYS A 111     -17.332 -33.019   8.091  1.00  1.940          H  
ATOM   1730 2HD  LYS A 111     -18.734 -33.079   7.006  1.00  1.940          H  
ATOM   1731 1HE  LYS A 111     -17.829 -35.054   5.883  1.00  1.940          H  
ATOM   1732 2HE  LYS A 111     -16.443 -35.051   6.992  1.00  1.940          H  
ATOM   1733 1HZ  LYS A 111     -18.145 -36.575   7.701  1.00  1.940          H  
ATOM   1734 2HZ  LYS A 111     -17.981 -35.369   8.816  1.00  1.940          H  
ATOM   1735 3HZ  LYS A 111     -19.266 -35.365   7.775  1.00  1.940          H  
ATOM   1736  N   HIS A 112     -18.765 -28.051   5.497  1.00  0.940          N  
ATOM   1737  CA  HIS A 112     -18.657 -26.603   5.654  1.00  0.930          C  
ATOM   1738  C   HIS A 112     -19.719 -25.879   4.827  1.00  0.900          C  
ATOM   1739  O   HIS A 112     -20.132 -26.358   3.769  1.00  0.900          O  
ATOM   1740  CB  HIS A 112     -17.252 -26.130   5.225  1.00  1.310          C  
ATOM   1741  CG  HIS A 112     -16.842 -24.747   5.737  1.00  1.310          C  
ATOM   1742  ND1 HIS A 112     -17.246 -23.556   5.159  1.00  1.310          N  
ATOM   1743  CD2 HIS A 112     -16.055 -24.407   6.778  1.00  1.310          C  
ATOM   1744  CE1 HIS A 112     -16.725 -22.548   5.829  1.00  1.310          C  
ATOM   1745  NE2 HIS A 112     -15.996 -23.034   6.814  1.00  1.310          N  
ATOM   1746  H   HIS A 112     -19.223 -28.441   4.688  1.00  1.130          H  
ATOM   1747  HA  HIS A 112     -18.806 -26.333   6.698  1.00  1.120          H  
ATOM   1748 1HB  HIS A 112     -16.508 -26.844   5.576  1.00  1.570          H  
ATOM   1749 2HB  HIS A 112     -17.195 -26.117   4.134  1.00  1.570          H  
ATOM   1750  HD1 HIS A 112     -17.911 -23.415   4.400  1.00  1.570          H  
ATOM   1751  HD2 HIS A 112     -15.513 -25.000   7.517  1.00  1.570          H  
ATOM   1752  HE1 HIS A 112     -16.937 -21.520   5.531  1.00  1.570          H  
ATOM   1753  N   VAL A 113     -20.190 -24.751   5.349  1.00  0.950          N  
ATOM   1754  CA  VAL A 113     -21.117 -23.869   4.643  1.00  1.000          C  
ATOM   1755  C   VAL A 113     -20.433 -23.352   3.374  1.00  0.920          C  
ATOM   1756  O   VAL A 113     -19.240 -23.048   3.398  1.00  0.880          O  
ATOM   1757  CB  VAL A 113     -21.571 -22.720   5.569  1.00  1.380          C  
ATOM   1758  CG1 VAL A 113     -20.397 -21.774   5.901  1.00  1.380          C  
ATOM   1759  CG2 VAL A 113     -22.720 -21.970   4.913  1.00  1.380          C  
ATOM   1760  H   VAL A 113     -19.846 -24.476   6.258  1.00  1.140          H  
ATOM   1761  HA  VAL A 113     -21.997 -24.446   4.355  1.00  1.200          H  
ATOM   1762  HB  VAL A 113     -21.918 -23.147   6.509  1.00  1.660          H  
ATOM   1763 1HG1 VAL A 113     -20.747 -20.990   6.572  1.00  1.660          H  
ATOM   1764 2HG1 VAL A 113     -19.606 -22.331   6.386  1.00  1.660          H  
ATOM   1765 3HG1 VAL A 113     -20.009 -21.319   4.992  1.00  1.660          H  
ATOM   1766 1HG2 VAL A 113     -23.059 -21.189   5.583  1.00  1.660          H  
ATOM   1767 2HG2 VAL A 113     -22.398 -21.520   3.972  1.00  1.660          H  
ATOM   1768 3HG2 VAL A 113     -23.541 -22.657   4.721  1.00  1.660          H  
ATOM   1769  N   GLY A 114     -21.151 -23.255   2.258  1.00  0.960          N  
ATOM   1770  CA  GLY A 114     -20.466 -22.836   1.035  1.00  0.920          C  
ATOM   1771  C   GLY A 114     -19.669 -21.535   1.183  1.00  0.950          C  
ATOM   1772  O   GLY A 114     -20.222 -20.464   1.392  1.00  1.290          O  
ATOM   1773  H   GLY A 114     -22.133 -23.490   2.253  1.00  1.150          H  
ATOM   1774 1HA  GLY A 114     -19.807 -23.636   0.719  1.00  1.100          H  
ATOM   1775 2HA  GLY A 114     -21.204 -22.715   0.244  1.00  1.100          H  
ATOM   1776  N   LEU A 115     -18.360 -21.658   0.972  1.00  0.820          N  
ATOM   1777  CA  LEU A 115     -17.353 -20.612   1.058  1.00  0.840          C  
ATOM   1778  C   LEU A 115     -16.449 -20.395  -0.152  1.00  0.760          C  
ATOM   1779  O   LEU A 115     -16.128 -19.245  -0.465  1.00  0.820          O  
ATOM   1780  CB  LEU A 115     -16.452 -20.920   2.259  1.00  1.170          C  
ATOM   1781  CG  LEU A 115     -15.165 -20.046   2.450  1.00  1.170          C  
ATOM   1782  CD1 LEU A 115     -15.495 -18.592   2.666  1.00  1.170          C  
ATOM   1783  CD2 LEU A 115     -14.401 -20.596   3.607  1.00  1.170          C  
ATOM   1784  H   LEU A 115     -18.021 -22.592   0.768  1.00  0.980          H  
ATOM   1785  HA  LEU A 115     -17.883 -19.680   1.250  1.00  1.010          H  
ATOM   1786 1HB  LEU A 115     -17.061 -20.795   3.152  1.00  1.400          H  
ATOM   1787 2HB  LEU A 115     -16.168 -21.966   2.208  1.00  1.400          H  
ATOM   1788  HG  LEU A 115     -14.545 -20.121   1.556  1.00  1.400          H  
ATOM   1789 1HD1 LEU A 115     -14.580 -18.023   2.788  1.00  1.400          H  
ATOM   1790 2HD1 LEU A 115     -16.034 -18.209   1.816  1.00  1.400          H  
ATOM   1791 3HD1 LEU A 115     -16.101 -18.501   3.548  1.00  1.400          H  
ATOM   1792 1HD2 LEU A 115     -13.503 -20.039   3.709  1.00  1.400          H  
ATOM   1793 2HD2 LEU A 115     -14.995 -20.516   4.510  1.00  1.400          H  
ATOM   1794 3HD2 LEU A 115     -14.153 -21.634   3.434  1.00  1.400          H  
ATOM   1795  N   THR A 116     -16.007 -21.471  -0.813  1.00  0.700          N  
ATOM   1796  CA  THR A 116     -14.917 -21.355  -1.793  1.00  0.650          C  
ATOM   1797  C   THR A 116     -15.257 -20.421  -2.948  1.00  0.660          C  
ATOM   1798  O   THR A 116     -14.382 -19.716  -3.464  1.00  0.680          O  
ATOM   1799  CB  THR A 116     -14.455 -22.751  -2.307  1.00  0.930          C  
ATOM   1800  OG1 THR A 116     -13.206 -22.600  -2.980  1.00  0.930          O  
ATOM   1801  CG2 THR A 116     -15.467 -23.404  -3.246  1.00  0.930          C  
ATOM   1802  H   THR A 116     -16.385 -22.388  -0.571  1.00  0.840          H  
ATOM   1803  HA  THR A 116     -14.057 -20.931  -1.275  1.00  0.780          H  
ATOM   1804  HB  THR A 116     -14.315 -23.393  -1.471  1.00  1.120          H  
ATOM   1805  HG1 THR A 116     -12.668 -23.415  -2.887  1.00  1.120          H  
ATOM   1806 1HG2 THR A 116     -15.095 -24.369  -3.556  1.00  1.120          H  
ATOM   1807 2HG2 THR A 116     -16.416 -23.536  -2.728  1.00  1.120          H  
ATOM   1808 3HG2 THR A 116     -15.623 -22.790  -4.130  1.00  1.120          H  
ATOM   1809  N   ASP A 117     -16.535 -20.359  -3.325  1.00  0.690          N  
ATOM   1810  CA  ASP A 117     -16.954 -19.477  -4.397  1.00  0.730          C  
ATOM   1811  C   ASP A 117     -16.661 -18.031  -4.029  1.00  0.740          C  
ATOM   1812  O   ASP A 117     -16.213 -17.236  -4.863  1.00  0.750          O  
ATOM   1813  CB  ASP A 117     -18.464 -19.598  -4.599  1.00  1.010          C  
ATOM   1814  CG  ASP A 117     -18.887 -20.909  -5.186  1.00  1.010          C  
ATOM   1815  OD1 ASP A 117     -18.050 -21.602  -5.711  1.00  1.010          O  
ATOM   1816  OD2 ASP A 117     -20.045 -21.262  -5.065  1.00  1.010          O  
ATOM   1817  H   ASP A 117     -17.207 -20.977  -2.891  1.00  0.830          H  
ATOM   1818  HA  ASP A 117     -16.413 -19.736  -5.308  1.00  0.880          H  
ATOM   1819 1HB  ASP A 117     -18.968 -19.460  -3.641  1.00  1.210          H  
ATOM   1820 2HB  ASP A 117     -18.798 -18.798  -5.256  1.00  1.210          H  
ATOM   1821  N   MET A 118     -16.896 -17.692  -2.761  1.00  0.760          N  
ATOM   1822  CA  MET A 118     -16.682 -16.347  -2.300  1.00  0.810          C  
ATOM   1823  C   MET A 118     -15.219 -16.073  -2.109  1.00  0.740          C  
ATOM   1824  O   MET A 118     -14.718 -15.031  -2.526  1.00  0.750          O  
ATOM   1825  CB  MET A 118     -17.483 -16.057  -1.047  1.00  1.110          C  
ATOM   1826  CG  MET A 118     -17.227 -14.660  -0.538  1.00  1.110          C  
ATOM   1827  SD  MET A 118     -15.838 -14.572   0.504  1.00  1.110          S  
ATOM   1828  CE  MET A 118     -16.523 -15.139   1.991  1.00  1.110          C  
ATOM   1829  H   MET A 118     -17.177 -18.397  -2.086  1.00  0.910          H  
ATOM   1830  HA  MET A 118     -17.041 -15.668  -3.070  1.00  0.970          H  
ATOM   1831 1HB  MET A 118     -18.534 -16.173  -1.263  1.00  1.340          H  
ATOM   1832 2HB  MET A 118     -17.227 -16.786  -0.286  1.00  1.340          H  
ATOM   1833 1HG  MET A 118     -17.047 -14.015  -1.391  1.00  1.340          H  
ATOM   1834 2HG  MET A 118     -18.048 -14.256  -0.002  1.00  1.340          H  
ATOM   1835 1HE  MET A 118     -15.772 -15.145   2.771  1.00  1.340          H  
ATOM   1836 2HE  MET A 118     -17.323 -14.478   2.285  1.00  1.340          H  
ATOM   1837 3HE  MET A 118     -16.899 -16.127   1.853  1.00  1.340          H  
ATOM   1838  N   MET A 119     -14.500 -17.015  -1.509  1.00  0.700          N  
ATOM   1839  CA  MET A 119     -13.102 -16.751  -1.254  1.00  0.680          C  
ATOM   1840  C   MET A 119     -12.361 -16.466  -2.538  1.00  0.620          C  
ATOM   1841  O   MET A 119     -11.560 -15.527  -2.579  1.00  0.610          O  
ATOM   1842  CB  MET A 119     -12.456 -17.888  -0.468  1.00  0.960          C  
ATOM   1843  CG  MET A 119     -10.970 -17.643  -0.093  1.00  0.960          C  
ATOM   1844  SD  MET A 119     -10.259 -18.958   0.937  1.00  0.960          S  
ATOM   1845  CE  MET A 119     -10.968 -18.568   2.545  1.00  0.960          C  
ATOM   1846  H   MET A 119     -14.956 -17.875  -1.196  1.00  0.840          H  
ATOM   1847  HA  MET A 119     -13.041 -15.850  -0.664  1.00  0.820          H  
ATOM   1848 1HB  MET A 119     -13.029 -18.055   0.437  1.00  1.150          H  
ATOM   1849 2HB  MET A 119     -12.508 -18.803  -1.061  1.00  1.150          H  
ATOM   1850 1HG  MET A 119     -10.373 -17.569  -1.007  1.00  1.150          H  
ATOM   1851 2HG  MET A 119     -10.872 -16.698   0.440  1.00  1.150          H  
ATOM   1852 1HE  MET A 119     -10.613 -19.290   3.286  1.00  1.150          H  
ATOM   1853 2HE  MET A 119     -10.661 -17.573   2.847  1.00  1.150          H  
ATOM   1854 3HE  MET A 119     -12.049 -18.608   2.495  1.00  1.150          H  
ATOM   1855  N   VAL A 120     -12.639 -17.212  -3.611  1.00  0.620          N  
ATOM   1856  CA  VAL A 120     -11.920 -16.910  -4.829  1.00  0.610          C  
ATOM   1857  C   VAL A 120     -12.414 -15.565  -5.411  1.00  0.600          C  
ATOM   1858  O   VAL A 120     -11.605 -14.779  -5.912  1.00  0.600          O  
ATOM   1859  CB  VAL A 120     -12.021 -18.085  -5.842  1.00  0.860          C  
ATOM   1860  CG1 VAL A 120     -13.398 -18.189  -6.500  1.00  0.860          C  
ATOM   1861  CG2 VAL A 120     -10.943 -17.926  -6.863  1.00  0.860          C  
ATOM   1862  H   VAL A 120     -13.298 -17.997  -3.549  1.00  0.740          H  
ATOM   1863  HA  VAL A 120     -10.866 -16.800  -4.581  1.00  0.730          H  
ATOM   1864  HB  VAL A 120     -11.869 -19.018  -5.293  1.00  1.030          H  
ATOM   1865 1HG1 VAL A 120     -13.411 -19.047  -7.167  1.00  1.030          H  
ATOM   1866 2HG1 VAL A 120     -14.149 -18.326  -5.732  1.00  1.030          H  
ATOM   1867 3HG1 VAL A 120     -13.622 -17.297  -7.074  1.00  1.030          H  
ATOM   1868 1HG2 VAL A 120     -10.961 -18.760  -7.556  1.00  1.030          H  
ATOM   1869 2HG2 VAL A 120     -11.081 -16.995  -7.414  1.00  1.030          H  
ATOM   1870 3HG2 VAL A 120      -9.991 -17.904  -6.354  1.00  1.030          H  
ATOM   1871  N   ARG A 121     -13.726 -15.271  -5.342  1.00  0.620          N  
ATOM   1872  CA  ARG A 121     -14.221 -14.002  -5.865  1.00  0.630          C  
ATOM   1873  C   ARG A 121     -13.652 -12.787  -5.155  1.00  0.640          C  
ATOM   1874  O   ARG A 121     -13.329 -11.797  -5.813  1.00  0.710          O  
ATOM   1875  CB  ARG A 121     -15.738 -13.948  -5.787  1.00  0.880          C  
ATOM   1876  CG  ARG A 121     -16.457 -14.829  -6.783  1.00  0.880          C  
ATOM   1877  CD  ARG A 121     -16.509 -14.250  -8.173  1.00  0.880          C  
ATOM   1878  NE  ARG A 121     -17.350 -13.038  -8.256  1.00  0.880          N  
ATOM   1879  CZ  ARG A 121     -18.710 -13.064  -8.341  1.00  0.880          C  
ATOM   1880  NH1 ARG A 121     -19.325 -14.201  -8.283  1.00  0.880          N  
ATOM   1881  NH2 ARG A 121     -19.414 -11.957  -8.480  1.00  0.880          N  
ATOM   1882  H   ARG A 121     -14.405 -15.941  -4.960  1.00  0.740          H  
ATOM   1883  HA  ARG A 121     -13.920 -13.942  -6.907  1.00  0.760          H  
ATOM   1884 1HB  ARG A 121     -16.053 -14.255  -4.794  1.00  1.050          H  
ATOM   1885 2HB  ARG A 121     -16.075 -12.921  -5.931  1.00  1.050          H  
ATOM   1886 1HG  ARG A 121     -15.921 -15.773  -6.861  1.00  1.050          H  
ATOM   1887 2HG  ARG A 121     -17.465 -15.025  -6.421  1.00  1.050          H  
ATOM   1888 1HD  ARG A 121     -15.507 -13.969  -8.481  1.00  1.050          H  
ATOM   1889 2HD  ARG A 121     -16.882 -14.977  -8.877  1.00  1.050          H  
ATOM   1890  HE  ARG A 121     -16.883 -12.136  -8.309  1.00  1.050          H  
ATOM   1891 1HH1 ARG A 121     -18.803 -15.041  -8.159  1.00  1.050          H  
ATOM   1892 2HH1 ARG A 121     -20.349 -14.253  -8.358  1.00  1.050          H  
ATOM   1893 1HH2 ARG A 121     -18.953 -11.058  -8.534  1.00  1.050          H  
ATOM   1894 2HH2 ARG A 121     -20.423 -12.010  -8.531  1.00  1.050          H  
ATOM   1895  N   TRP A 122     -13.540 -12.838  -3.823  1.00  0.640          N  
ATOM   1896  CA  TRP A 122     -13.009 -11.682  -3.124  1.00  0.670          C  
ATOM   1897  C   TRP A 122     -11.508 -11.617  -3.261  1.00  0.640          C  
ATOM   1898  O   TRP A 122     -10.948 -10.533  -3.417  1.00  0.690          O  
ATOM   1899  CB  TRP A 122     -13.332 -11.679  -1.629  1.00  0.930          C  
ATOM   1900  CG  TRP A 122     -14.773 -11.466  -1.260  1.00  0.930          C  
ATOM   1901  CD1 TRP A 122     -15.864 -11.378  -2.082  1.00  0.930          C  
ATOM   1902  CD2 TRP A 122     -15.279 -11.344   0.089  1.00  0.930          C  
ATOM   1903  NE1 TRP A 122     -17.003 -11.239  -1.327  1.00  0.930          N  
ATOM   1904  CE2 TRP A 122     -16.660 -11.238  -0.001  1.00  0.930          C  
ATOM   1905  CE3 TRP A 122     -14.675 -11.347   1.353  1.00  0.930          C  
ATOM   1906  CZ2 TRP A 122     -17.451 -11.167   1.119  1.00  0.930          C  
ATOM   1907  CZ3 TRP A 122     -15.472 -11.265   2.479  1.00  0.930          C  
ATOM   1908  CH2 TRP A 122     -16.829 -11.186   2.360  1.00  0.930          C  
ATOM   1909  H   TRP A 122     -13.855 -13.667  -3.318  1.00  0.770          H  
ATOM   1910  HA  TRP A 122     -13.428 -10.801  -3.582  1.00  0.800          H  
ATOM   1911 1HB  TRP A 122     -13.029 -12.640  -1.203  1.00  1.110          H  
ATOM   1912 2HB  TRP A 122     -12.743 -10.906  -1.137  1.00  1.110          H  
ATOM   1913  HD1 TRP A 122     -15.843 -11.430  -3.169  1.00  1.110          H  
ATOM   1914  HE1 TRP A 122     -17.948 -11.173  -1.684  1.00  1.110          H  
ATOM   1915  HE3 TRP A 122     -13.611 -11.420   1.438  1.00  1.110          H  
ATOM   1916  HZ2 TRP A 122     -18.526 -11.103   1.050  1.00  1.110          H  
ATOM   1917  HZ3 TRP A 122     -14.995 -11.279   3.456  1.00  1.110          H  
ATOM   1918  HH2 TRP A 122     -17.440 -11.132   3.251  1.00  1.110          H  
ATOM   1919  N   ALA A 123     -10.829 -12.770  -3.251  1.00  0.610          N  
ATOM   1920  CA  ALA A 123      -9.387 -12.756  -3.365  1.00  0.650          C  
ATOM   1921  C   ALA A 123      -8.992 -12.097  -4.668  1.00  0.700          C  
ATOM   1922  O   ALA A 123      -8.098 -11.254  -4.703  1.00  0.840          O  
ATOM   1923  CB  ALA A 123      -8.838 -14.175  -3.307  1.00  0.890          C  
ATOM   1924  H   ALA A 123     -11.295 -13.667  -3.108  1.00  0.730          H  
ATOM   1925  HA  ALA A 123      -8.978 -12.173  -2.542  1.00  0.780          H  
ATOM   1926 1HB  ALA A 123      -7.764 -14.160  -3.390  1.00  1.070          H  
ATOM   1927 2HB  ALA A 123      -9.125 -14.637  -2.362  1.00  1.070          H  
ATOM   1928 3HB  ALA A 123      -9.255 -14.753  -4.134  1.00  1.070          H  
ATOM   1929  N   ASN A 124      -9.744 -12.366  -5.734  1.00  0.690          N  
ATOM   1930  CA  ASN A 124      -9.443 -11.824  -7.050  1.00  0.790          C  
ATOM   1931  C   ASN A 124      -9.430 -10.302  -7.134  1.00  0.850          C  
ATOM   1932  O   ASN A 124      -8.833  -9.753  -8.062  1.00  1.000          O  
ATOM   1933  CB  ASN A 124     -10.395 -12.380  -8.085  1.00  1.070          C  
ATOM   1934  CG  ASN A 124     -10.091 -13.800  -8.451  1.00  1.070          C  
ATOM   1935  OD1 ASN A 124      -9.008 -14.297  -8.156  1.00  1.070          O  
ATOM   1936  ND2 ASN A 124     -11.012 -14.453  -9.121  1.00  1.070          N  
ATOM   1937  H   ASN A 124     -10.494 -13.063  -5.659  1.00  0.830          H  
ATOM   1938  HA  ASN A 124      -8.447 -12.151  -7.326  1.00  0.950          H  
ATOM   1939 1HB  ASN A 124     -11.414 -12.332  -7.691  1.00  1.280          H  
ATOM   1940 2HB  ASN A 124     -10.361 -11.762  -8.981  1.00  1.280          H  
ATOM   1941 1HD2 ASN A 124     -10.845 -15.393  -9.421  1.00  1.280          H  
ATOM   1942 2HD2 ASN A 124     -11.875 -14.006  -9.350  1.00  1.280          H  
ATOM   1943  N   GLU A 125     -10.128  -9.614  -6.231  1.00  0.850          N  
ATOM   1944  CA  GLU A 125     -10.177  -8.161  -6.285  1.00  0.960          C  
ATOM   1945  C   GLU A 125      -9.264  -7.524  -5.243  1.00  0.880          C  
ATOM   1946  O   GLU A 125      -9.261  -6.303  -5.072  1.00  0.950          O  
ATOM   1947  CB  GLU A 125     -11.606  -7.678  -6.104  1.00  1.300          C  
ATOM   1948  CG  GLU A 125     -12.565  -8.162  -7.188  1.00  1.300          C  
ATOM   1949  CD  GLU A 125     -12.206  -7.688  -8.576  1.00  1.300          C  
ATOM   1950  OE1 GLU A 125     -11.746  -6.578  -8.710  1.00  1.300          O  
ATOM   1951  OE2 GLU A 125     -12.395  -8.441  -9.501  1.00  1.300          O  
ATOM   1952  H   GLU A 125     -10.569 -10.089  -5.440  1.00  1.020          H  
ATOM   1953  HA  GLU A 125      -9.832  -7.837  -7.267  1.00  1.150          H  
ATOM   1954 1HB  GLU A 125     -11.971  -8.048  -5.152  1.00  1.560          H  
ATOM   1955 2HB  GLU A 125     -11.635  -6.590  -6.074  1.00  1.560          H  
ATOM   1956 1HG  GLU A 125     -12.588  -9.253  -7.175  1.00  1.560          H  
ATOM   1957 2HG  GLU A 125     -13.554  -7.809  -6.947  1.00  1.560          H  
ATOM   1958  N   ASP A 126      -8.541  -8.354  -4.493  1.00  0.830          N  
ATOM   1959  CA  ASP A 126      -7.643  -7.876  -3.465  1.00  0.840          C  
ATOM   1960  C   ASP A 126      -6.542  -7.081  -4.173  1.00  0.900          C  
ATOM   1961  O   ASP A 126      -5.981  -7.578  -5.153  1.00  0.890          O  
ATOM   1962  CB  ASP A 126      -7.048  -9.047  -2.665  1.00  1.170          C  
ATOM   1963  CG  ASP A 126      -6.266  -8.628  -1.421  1.00  1.170          C  
ATOM   1964  OD1 ASP A 126      -5.297  -7.891  -1.538  1.00  1.170          O  
ATOM   1965  OD2 ASP A 126      -6.623  -9.074  -0.353  1.00  1.170          O  
ATOM   1966  H   ASP A 126      -8.569  -9.361  -4.675  1.00  1.000          H  
ATOM   1967  HA  ASP A 126      -8.222  -7.246  -2.797  1.00  1.010          H  
ATOM   1968 1HB  ASP A 126      -7.862  -9.712  -2.361  1.00  1.410          H  
ATOM   1969 2HB  ASP A 126      -6.406  -9.618  -3.301  1.00  1.410          H  
ATOM   1970  N   PRO A 127      -6.185  -5.863  -3.726  1.00  1.060          N  
ATOM   1971  CA  PRO A 127      -5.163  -5.019  -4.330  1.00  1.210          C  
ATOM   1972  C   PRO A 127      -3.770  -5.673  -4.314  1.00  1.180          C  
ATOM   1973  O   PRO A 127      -2.876  -5.261  -5.066  1.00  1.680          O  
ATOM   1974  CB  PRO A 127      -5.218  -3.744  -3.462  1.00  1.810          C  
ATOM   1975  CG  PRO A 127      -5.828  -4.181  -2.148  1.00  1.810          C  
ATOM   1976  CD  PRO A 127      -6.829  -5.258  -2.524  1.00  1.810          C  
ATOM   1977  HA  PRO A 127      -5.463  -4.792  -5.360  1.00  1.450          H  
ATOM   1978 1HB  PRO A 127      -4.211  -3.335  -3.347  1.00  2.180          H  
ATOM   1979 2HB  PRO A 127      -5.818  -2.974  -3.972  1.00  2.180          H  
ATOM   1980 1HG  PRO A 127      -5.047  -4.563  -1.472  1.00  2.180          H  
ATOM   1981 2HG  PRO A 127      -6.289  -3.324  -1.642  1.00  2.180          H  
ATOM   1982 1HD  PRO A 127      -6.884  -5.952  -1.684  1.00  2.180          H  
ATOM   1983 2HD  PRO A 127      -7.813  -4.825  -2.783  1.00  2.180          H  
ATOM   1984  N   TYR A 128      -3.579  -6.700  -3.484  1.00  0.860          N  
ATOM   1985  CA  TYR A 128      -2.291  -7.350  -3.389  1.00  0.900          C  
ATOM   1986  C   TYR A 128      -2.443  -8.877  -3.509  1.00  0.860          C  
ATOM   1987  O   TYR A 128      -2.115  -9.596  -2.575  1.00  1.190          O  
ATOM   1988  CB  TYR A 128      -1.729  -6.974  -2.015  1.00  1.240          C  
ATOM   1989  CG  TYR A 128      -0.242  -7.022  -1.777  1.00  1.240          C  
ATOM   1990  CD1 TYR A 128       0.476  -5.845  -1.859  1.00  1.240          C  
ATOM   1991  CD2 TYR A 128       0.399  -8.186  -1.421  1.00  1.240          C  
ATOM   1992  CE1 TYR A 128       1.800  -5.838  -1.574  1.00  1.240          C  
ATOM   1993  CE2 TYR A 128       1.722  -8.161  -1.135  1.00  1.240          C  
ATOM   1994  CZ  TYR A 128       2.409  -6.989  -1.208  1.00  1.240          C  
ATOM   1995  OH  TYR A 128       3.694  -6.968  -0.890  1.00  1.240          O  
ATOM   1996  H   TYR A 128      -4.330  -7.050  -2.869  1.00  1.030          H  
ATOM   1997  HA  TYR A 128      -1.649  -6.992  -4.173  1.00  1.080          H  
ATOM   1998 1HB  TYR A 128      -2.058  -5.973  -1.787  1.00  1.490          H  
ATOM   1999 2HB  TYR A 128      -2.202  -7.617  -1.267  1.00  1.490          H  
ATOM   2000  HD1 TYR A 128      -0.018  -4.919  -2.136  1.00  1.490          H  
ATOM   2001  HD2 TYR A 128      -0.143  -9.114  -1.345  1.00  1.490          H  
ATOM   2002  HE1 TYR A 128       2.361  -4.922  -1.621  1.00  1.490          H  
ATOM   2003  HE2 TYR A 128       2.220  -9.070  -0.835  1.00  1.490          H  
ATOM   2004  HH  TYR A 128       4.117  -6.150  -1.217  1.00  1.490          H  
ATOM   2005  N   LEU A 129      -2.915  -9.396  -4.673  1.00  0.930          N  
ATOM   2006  CA  LEU A 129      -3.106 -10.855  -4.708  1.00  0.990          C  
ATOM   2007  C   LEU A 129      -2.174 -11.676  -5.597  1.00  1.030          C  
ATOM   2008  O   LEU A 129      -1.362 -12.452  -5.085  1.00  1.500          O  
ATOM   2009  CB  LEU A 129      -4.476 -11.258  -5.311  1.00  1.360          C  
ATOM   2010  CG  LEU A 129      -4.803 -12.823  -5.263  1.00  1.360          C  
ATOM   2011  CD1 LEU A 129      -5.066 -13.198  -3.804  1.00  1.360          C  
ATOM   2012  CD2 LEU A 129      -5.923 -13.169  -6.207  1.00  1.360          C  
ATOM   2013  H   LEU A 129      -3.165  -8.789  -5.438  1.00  1.120          H  
ATOM   2014  HA  LEU A 129      -3.019 -11.222  -3.693  1.00  1.190          H  
ATOM   2015 1HB  LEU A 129      -5.246 -10.767  -4.748  1.00  1.630          H  
ATOM   2016 2HB  LEU A 129      -4.562 -10.913  -6.329  1.00  1.630          H  
ATOM   2017  HG  LEU A 129      -3.938 -13.405  -5.576  1.00  1.630          H  
ATOM   2018 1HD1 LEU A 129      -5.285 -14.240  -3.728  1.00  1.630          H  
ATOM   2019 2HD1 LEU A 129      -4.203 -12.979  -3.175  1.00  1.630          H  
ATOM   2020 3HD1 LEU A 129      -5.922 -12.626  -3.446  1.00  1.630          H  
ATOM   2021 1HD2 LEU A 129      -6.128 -14.232  -6.159  1.00  1.630          H  
ATOM   2022 2HD2 LEU A 129      -6.761 -12.650  -5.944  1.00  1.630          H  
ATOM   2023 3HD2 LEU A 129      -5.642 -12.899  -7.222  1.00  1.630          H  
ATOM   2024  N   ALA A 130      -2.315 -11.533  -6.921  1.00  1.400          N  
ATOM   2025  CA  ALA A 130      -1.637 -12.459  -7.822  1.00  1.450          C  
ATOM   2026  C   ALA A 130      -0.272 -12.010  -8.342  1.00  1.300          C  
ATOM   2027  O   ALA A 130       0.662 -12.780  -8.276  1.00  1.940          O  
ATOM   2028  CB  ALA A 130      -2.581 -12.821  -8.957  1.00  2.010          C  
ATOM   2029  H   ALA A 130      -2.950 -10.838  -7.282  1.00  1.680          H  
ATOM   2030  HA  ALA A 130      -1.461 -13.380  -7.264  1.00  1.740          H  
ATOM   2031 1HB  ALA A 130      -2.122 -13.576  -9.559  1.00  2.410          H  
ATOM   2032 2HB  ALA A 130      -3.480 -13.204  -8.517  1.00  2.410          H  
ATOM   2033 3HB  ALA A 130      -2.840 -12.000  -9.574  1.00  2.410          H  
ATOM   2034  N   PRO A 131      -0.037 -10.809  -8.866  1.00  1.170          N  
ATOM   2035  CA  PRO A 131       1.313 -10.504  -9.276  1.00  1.240          C  
ATOM   2036  C   PRO A 131       2.158 -10.684  -8.019  1.00  0.960          C  
ATOM   2037  O   PRO A 131       1.715 -10.293  -6.941  1.00  1.310          O  
ATOM   2038  CB  PRO A 131       1.205  -9.049  -9.736  1.00  1.860          C  
ATOM   2039  CG  PRO A 131      -0.268  -8.891 -10.132  1.00  1.860          C  
ATOM   2040  CD  PRO A 131      -1.041  -9.781  -9.145  1.00  1.860          C  
ATOM   2041  HA  PRO A 131       1.626 -11.183 -10.081  1.00  1.490          H  
ATOM   2042 1HB  PRO A 131       1.549  -8.379  -8.969  1.00  2.230          H  
ATOM   2043 2HB  PRO A 131       1.878  -8.897 -10.598  1.00  2.230          H  
ATOM   2044 1HG  PRO A 131      -0.563  -7.833 -10.077  1.00  2.230          H  
ATOM   2045 2HG  PRO A 131      -0.408  -9.201 -11.179  1.00  2.230          H  
ATOM   2046 1HD  PRO A 131      -1.329  -9.257  -8.240  1.00  2.230          H  
ATOM   2047 2HD  PRO A 131      -1.890 -10.155  -9.675  1.00  2.230          H  
ATOM   2048  N   LYS A 132       3.326 -11.299  -8.142  1.00  1.200          N  
ATOM   2049  CA  LYS A 132       4.221 -11.521  -7.011  1.00  1.270          C  
ATOM   2050  C   LYS A 132       5.662 -11.305  -7.410  1.00  1.280          C  
ATOM   2051  O   LYS A 132       6.369 -12.224  -7.820  1.00  1.730          O  
ATOM   2052  CB  LYS A 132       4.012 -12.874  -6.323  1.00  1.750          C  
ATOM   2053  CG  LYS A 132       2.689 -12.982  -5.511  1.00  1.750          C  
ATOM   2054  CD  LYS A 132       2.676 -14.227  -4.634  1.00  1.750          C  
ATOM   2055  CE  LYS A 132       1.483 -14.284  -3.655  1.00  1.750          C  
ATOM   2056  NZ  LYS A 132       0.150 -14.458  -4.277  1.00  1.750          N  
ATOM   2057  H   LYS A 132       3.612 -11.615  -9.059  1.00  1.440          H  
ATOM   2058  HA  LYS A 132       3.996 -10.766  -6.258  1.00  1.520          H  
ATOM   2059 1HB  LYS A 132       3.988 -13.644  -7.063  1.00  2.100          H  
ATOM   2060 2HB  LYS A 132       4.856 -13.093  -5.681  1.00  2.100          H  
ATOM   2061 1HG  LYS A 132       2.549 -12.086  -4.898  1.00  2.100          H  
ATOM   2062 2HG  LYS A 132       1.855 -13.049  -6.189  1.00  2.100          H  
ATOM   2063 1HD  LYS A 132       2.628 -15.102  -5.240  1.00  2.100          H  
ATOM   2064 2HD  LYS A 132       3.596 -14.273  -4.060  1.00  2.100          H  
ATOM   2065 1HE  LYS A 132       1.644 -15.121  -3.005  1.00  2.100          H  
ATOM   2066 2HE  LYS A 132       1.461 -13.382  -3.058  1.00  2.100          H  
ATOM   2067 1HZ  LYS A 132      -0.519 -14.523  -3.491  1.00  2.100          H  
ATOM   2068 2HZ  LYS A 132      -0.135 -13.668  -4.867  1.00  2.100          H  
ATOM   2069 3HZ  LYS A 132       0.104 -15.321  -4.833  1.00  2.100          H  
ATOM   2070  N   HIS A 133       6.069 -10.058  -7.320  1.00  1.140          N  
ATOM   2071  CA  HIS A 133       7.360  -9.582  -7.782  1.00  1.280          C  
ATOM   2072  C   HIS A 133       8.316  -9.279  -6.633  1.00  1.120          C  
ATOM   2073  O   HIS A 133       9.291  -8.553  -6.829  1.00  1.300          O  
ATOM   2074  CB  HIS A 133       7.134  -8.293  -8.576  1.00  1.740          C  
ATOM   2075  CG  HIS A 133       6.270  -8.484  -9.780  1.00  1.740          C  
ATOM   2076  ND1 HIS A 133       6.716  -9.105 -10.921  1.00  1.740          N  
ATOM   2077  CD2 HIS A 133       4.976  -8.143 -10.014  1.00  1.740          C  
ATOM   2078  CE1 HIS A 133       5.741  -9.136 -11.809  1.00  1.740          C  
ATOM   2079  NE2 HIS A 133       4.675  -8.553 -11.289  1.00  1.740          N  
ATOM   2080  H   HIS A 133       5.415  -9.384  -6.949  1.00  1.370          H  
ATOM   2081  HA  HIS A 133       7.822 -10.328  -8.427  1.00  1.540          H  
ATOM   2082 1HB  HIS A 133       6.665  -7.545  -7.927  1.00  2.080          H  
ATOM   2083 2HB  HIS A 133       8.091  -7.887  -8.899  1.00  2.080          H  
ATOM   2084  HD1 HIS A 133       7.674  -9.295 -11.146  1.00  2.080          H  
ATOM   2085  HD2 HIS A 133       4.220  -7.640  -9.407  1.00  2.080          H  
ATOM   2086  HE1 HIS A 133       5.902  -9.588 -12.788  1.00  2.080          H  
ATOM   2087  N   GLY A 134       8.036  -9.839  -5.455  1.00  0.910          N  
ATOM   2088  CA  GLY A 134       8.773  -9.539  -4.226  1.00  0.830          C  
ATOM   2089  C   GLY A 134      10.198 -10.054  -4.126  1.00  0.810          C  
ATOM   2090  O   GLY A 134      10.740 -10.705  -5.026  1.00  0.950          O  
ATOM   2091  H   GLY A 134       7.241 -10.452  -5.394  1.00  1.090          H  
ATOM   2092 1HA  GLY A 134       8.802  -8.463  -4.088  1.00  1.000          H  
ATOM   2093 2HA  GLY A 134       8.204  -9.914  -3.374  1.00  1.000          H  
ATOM   2094  N   TYR A 135      10.798  -9.731  -2.986  1.00  0.730          N  
ATOM   2095  CA  TYR A 135      12.199  -9.990  -2.711  1.00  0.750          C  
ATOM   2096  C   TYR A 135      12.498 -11.431  -2.328  1.00  0.790          C  
ATOM   2097  O   TYR A 135      12.017 -11.954  -1.318  1.00  0.770          O  
ATOM   2098  CB  TYR A 135      12.649  -9.022  -1.608  1.00  1.040          C  
ATOM   2099  CG  TYR A 135      14.094  -9.084  -1.167  1.00  1.040          C  
ATOM   2100  CD1 TYR A 135      15.081  -8.513  -1.939  1.00  1.040          C  
ATOM   2101  CD2 TYR A 135      14.423  -9.686   0.043  1.00  1.040          C  
ATOM   2102  CE1 TYR A 135      16.390  -8.536  -1.509  1.00  1.040          C  
ATOM   2103  CE2 TYR A 135      15.724  -9.700   0.477  1.00  1.040          C  
ATOM   2104  CZ  TYR A 135      16.713  -9.128  -0.294  1.00  1.040          C  
ATOM   2105  OH  TYR A 135      18.030  -9.133   0.129  1.00  1.040          O  
ATOM   2106  H   TYR A 135      10.221  -9.241  -2.293  1.00  0.880          H  
ATOM   2107  HA  TYR A 135      12.760  -9.765  -3.619  1.00  0.900          H  
ATOM   2108 1HB  TYR A 135      12.440  -7.996  -1.932  1.00  1.250          H  
ATOM   2109 2HB  TYR A 135      12.047  -9.187  -0.752  1.00  1.250          H  
ATOM   2110  HD1 TYR A 135      14.827  -8.034  -2.886  1.00  1.250          H  
ATOM   2111  HD2 TYR A 135      13.642 -10.139   0.662  1.00  1.250          H  
ATOM   2112  HE1 TYR A 135      17.170  -8.079  -2.120  1.00  1.250          H  
ATOM   2113  HE2 TYR A 135      15.964 -10.164   1.431  1.00  1.250          H  
ATOM   2114  HH  TYR A 135      18.093  -9.542   1.022  1.00  1.250          H  
ATOM   2115  N   LYS A 136      13.324 -12.079  -3.147  1.00  0.880          N  
ATOM   2116  CA  LYS A 136      13.648 -13.488  -2.953  1.00  0.980          C  
ATOM   2117  C   LYS A 136      15.031 -13.695  -2.355  1.00  1.060          C  
ATOM   2118  O   LYS A 136      15.523 -14.821  -2.274  1.00  1.430          O  
ATOM   2119  CB  LYS A 136      13.522 -14.226  -4.282  1.00  1.330          C  
ATOM   2120  CG  LYS A 136      12.101 -14.225  -4.832  1.00  1.330          C  
ATOM   2121  CD  LYS A 136      11.995 -14.963  -6.151  1.00  1.330          C  
ATOM   2122  CE  LYS A 136      10.566 -14.912  -6.681  1.00  1.330          C  
ATOM   2123  NZ  LYS A 136      10.432 -15.587  -8.009  1.00  1.330          N  
ATOM   2124  H   LYS A 136      13.690 -11.591  -3.956  1.00  1.060          H  
ATOM   2125  HA  LYS A 136      12.924 -13.902  -2.259  1.00  1.180          H  
ATOM   2126 1HB  LYS A 136      14.178 -13.768  -5.021  1.00  1.600          H  
ATOM   2127 2HB  LYS A 136      13.835 -15.263  -4.155  1.00  1.600          H  
ATOM   2128 1HG  LYS A 136      11.438 -14.696  -4.110  1.00  1.600          H  
ATOM   2129 2HG  LYS A 136      11.768 -13.196  -4.975  1.00  1.600          H  
ATOM   2130 1HD  LYS A 136      12.663 -14.504  -6.881  1.00  1.600          H  
ATOM   2131 2HD  LYS A 136      12.288 -16.003  -6.012  1.00  1.600          H  
ATOM   2132 1HE  LYS A 136       9.904 -15.400  -5.966  1.00  1.600          H  
ATOM   2133 2HE  LYS A 136      10.265 -13.867  -6.784  1.00  1.600          H  
ATOM   2134 1HZ  LYS A 136       9.470 -15.522  -8.319  1.00  1.600          H  
ATOM   2135 2HZ  LYS A 136      11.033 -15.132  -8.682  1.00  1.600          H  
ATOM   2136 3HZ  LYS A 136      10.695 -16.561  -7.929  1.00  1.600          H  
ATOM   2137  N   GLY A 137      15.650 -12.598  -1.962  1.00  1.030          N  
ATOM   2138  CA  GLY A 137      16.987 -12.605  -1.391  1.00  1.120          C  
ATOM   2139  C   GLY A 137      16.962 -12.812   0.118  1.00  1.110          C  
ATOM   2140  O   GLY A 137      15.966 -13.258   0.693  1.00  1.090          O  
ATOM   2141  H   GLY A 137      15.145 -11.731  -2.083  1.00  1.240          H  
ATOM   2142 1HA  GLY A 137      17.574 -13.396  -1.855  1.00  1.340          H  
ATOM   2143 2HA  GLY A 137      17.484 -11.664  -1.621  1.00  1.340          H  
ATOM   2144  N   GLU A 138      18.081 -12.502   0.763  1.00  1.190          N  
ATOM   2145  CA  GLU A 138      18.227 -12.709   2.199  1.00  1.230          C  
ATOM   2146  C   GLU A 138      18.014 -11.441   3.020  1.00  1.160          C  
ATOM   2147  O   GLU A 138      18.238 -10.322   2.547  1.00  1.200          O  
ATOM   2148  CB  GLU A 138      19.612 -13.283   2.506  1.00  1.710          C  
ATOM   2149  CG  GLU A 138      19.866 -14.672   1.914  1.00  1.710          C  
ATOM   2150  CD  GLU A 138      21.237 -15.217   2.252  1.00  1.710          C  
ATOM   2151  OE1 GLU A 138      22.001 -14.501   2.853  1.00  1.710          O  
ATOM   2152  OE2 GLU A 138      21.514 -16.343   1.909  1.00  1.710          O  
ATOM   2153  H   GLU A 138      18.859 -12.127   0.239  1.00  1.430          H  
ATOM   2154  HA  GLU A 138      17.480 -13.437   2.513  1.00  1.480          H  
ATOM   2155 1HB  GLU A 138      20.378 -12.607   2.126  1.00  2.050          H  
ATOM   2156 2HB  GLU A 138      19.746 -13.349   3.589  1.00  2.050          H  
ATOM   2157 1HG  GLU A 138      19.110 -15.358   2.292  1.00  2.050          H  
ATOM   2158 2HG  GLU A 138      19.757 -14.620   0.831  1.00  2.050          H  
ATOM   2159  N   THR A 139      17.601 -11.630   4.268  1.00  1.180          N  
ATOM   2160  CA  THR A 139      17.444 -10.536   5.213  1.00  1.250          C  
ATOM   2161  C   THR A 139      18.600 -10.624   6.225  1.00  1.290          C  
ATOM   2162  O   THR A 139      18.882 -11.725   6.701  1.00  1.400          O  
ATOM   2163  CB  THR A 139      16.081 -10.614   5.943  1.00  1.720          C  
ATOM   2164  OG1 THR A 139      15.028 -10.513   4.987  1.00  1.720          O  
ATOM   2165  CG2 THR A 139      15.931  -9.466   6.944  1.00  1.720          C  
ATOM   2166  H   THR A 139      17.417 -12.574   4.579  1.00  1.420          H  
ATOM   2167  HA  THR A 139      17.447  -9.607   4.662  1.00  1.500          H  
ATOM   2168  HB  THR A 139      15.999 -11.563   6.468  1.00  2.070          H  
ATOM   2169  HG1 THR A 139      15.005 -11.299   4.431  1.00  2.070          H  
ATOM   2170 1HG2 THR A 139      14.960  -9.539   7.432  1.00  2.070          H  
ATOM   2171 2HG2 THR A 139      16.707  -9.522   7.692  1.00  2.070          H  
ATOM   2172 3HG2 THR A 139      16.002  -8.514   6.428  1.00  2.070          H  
ATOM   2173  N   PRO A 140      19.328  -9.527   6.508  1.00  1.260          N  
ATOM   2174  CA  PRO A 140      20.386  -9.422   7.499  1.00  1.350          C  
ATOM   2175  C   PRO A 140      19.855  -9.747   8.878  1.00  1.430          C  
ATOM   2176  O   PRO A 140      18.676  -9.528   9.152  1.00  1.490          O  
ATOM   2177  CB  PRO A 140      20.809  -7.954   7.409  1.00  2.030          C  
ATOM   2178  CG  PRO A 140      20.424  -7.521   6.039  1.00  2.030          C  
ATOM   2179  CD  PRO A 140      19.167  -8.291   5.712  1.00  2.030          C  
ATOM   2180  HA  PRO A 140      21.212 -10.098   7.227  1.00  1.620          H  
ATOM   2181 1HB  PRO A 140      20.304  -7.369   8.186  1.00  2.430          H  
ATOM   2182 2HB  PRO A 140      21.891  -7.852   7.609  1.00  2.430          H  
ATOM   2183 1HG  PRO A 140      20.271  -6.430   6.034  1.00  2.430          H  
ATOM   2184 2HG  PRO A 140      21.248  -7.713   5.331  1.00  2.430          H  
ATOM   2185 1HD  PRO A 140      18.276  -7.730   6.018  1.00  2.430          H  
ATOM   2186 2HD  PRO A 140      19.213  -8.489   4.629  1.00  2.430          H  
ATOM   2187  N   SER A 141      20.725 -10.218   9.762  1.00  1.710          N  
ATOM   2188  CA  SER A 141      20.317 -10.553  11.118  1.00  1.890          C  
ATOM   2189  C   SER A 141      21.076  -9.703  12.122  1.00  1.870          C  
ATOM   2190  O   SER A 141      21.586 -10.169  13.142  1.00  1.910          O  
ATOM   2191  CB  SER A 141      20.592 -12.018  11.375  1.00  2.570          C  
ATOM   2192  OG  SER A 141      21.952 -12.308  11.154  1.00  2.570          O  
ATOM   2193  H   SER A 141      21.689 -10.377   9.500  1.00  2.050          H  
ATOM   2194  HA  SER A 141      19.250 -10.356  11.230  1.00  2.270          H  
ATOM   2195 1HB  SER A 141      20.323 -12.268  12.400  1.00  3.090          H  
ATOM   2196 2HB  SER A 141      19.973 -12.624  10.713  1.00  3.090          H  
ATOM   2197  HG  SER A 141      22.067 -13.229  11.400  1.00  3.090          H  
ATOM   2198  N   ASP A 142      21.039  -8.411  11.847  1.00  1.870          N  
ATOM   2199  CA  ASP A 142      21.601  -7.345  12.636  1.00  1.880          C  
ATOM   2200  C   ASP A 142      20.605  -6.191  12.677  1.00  1.790          C  
ATOM   2201  O   ASP A 142      20.953  -5.040  12.948  1.00  2.040          O  
ATOM   2202  CB  ASP A 142      22.947  -6.957  12.045  1.00  2.630          C  
ATOM   2203  CG  ASP A 142      22.809  -6.548  10.607  1.00  2.630          C  
ATOM   2204  OD1 ASP A 142      21.701  -6.610  10.104  1.00  2.630          O  
ATOM   2205  OD2 ASP A 142      23.793  -6.209   9.999  1.00  2.630          O  
ATOM   2206  H   ASP A 142      20.633  -8.121  10.955  1.00  2.240          H  
ATOM   2207  HA  ASP A 142      21.756  -7.702  13.654  1.00  2.260          H  
ATOM   2208 1HB  ASP A 142      23.375  -6.131  12.612  1.00  3.150          H  
ATOM   2209 2HB  ASP A 142      23.635  -7.802  12.113  1.00  3.150          H  
ATOM   2210  N   LEU A 143      19.346  -6.529  12.401  1.00  1.620          N  
ATOM   2211  CA  LEU A 143      18.251  -5.581  12.389  1.00  1.740          C  
ATOM   2212  C   LEU A 143      17.509  -5.709  13.703  1.00  1.650          C  
ATOM   2213  O   LEU A 143      17.385  -6.804  14.248  1.00  1.860          O  
ATOM   2214  CB  LEU A 143      17.277  -5.882  11.227  1.00  2.390          C  
ATOM   2215  CG  LEU A 143      17.859  -5.873   9.775  1.00  2.390          C  
ATOM   2216  CD1 LEU A 143      16.764  -6.288   8.797  1.00  2.390          C  
ATOM   2217  CD2 LEU A 143      18.370  -4.498   9.420  1.00  2.390          C  
ATOM   2218  H   LEU A 143      19.152  -7.502  12.229  1.00  1.940          H  
ATOM   2219  HA  LEU A 143      18.643  -4.569  12.309  1.00  2.090          H  
ATOM   2220 1HB  LEU A 143      16.844  -6.868  11.394  1.00  2.870          H  
ATOM   2221 2HB  LEU A 143      16.466  -5.156  11.258  1.00  2.870          H  
ATOM   2222  HG  LEU A 143      18.674  -6.593   9.706  1.00  2.870          H  
ATOM   2223 1HD1 LEU A 143      17.166  -6.298   7.785  1.00  2.870          H  
ATOM   2224 2HD1 LEU A 143      16.410  -7.287   9.054  1.00  2.870          H  
ATOM   2225 3HD1 LEU A 143      15.940  -5.585   8.856  1.00  2.870          H  
ATOM   2226 1HD2 LEU A 143      18.765  -4.511   8.402  1.00  2.870          H  
ATOM   2227 2HD2 LEU A 143      17.557  -3.800   9.485  1.00  2.870          H  
ATOM   2228 3HD2 LEU A 143      19.166  -4.210  10.107  1.00  2.870          H  
ATOM   2229  N   GLY A 144      16.946  -4.605  14.172  1.00  1.560          N  
ATOM   2230  CA  GLY A 144      16.137  -4.585  15.390  1.00  1.690          C  
ATOM   2231  C   GLY A 144      14.653  -4.841  15.129  1.00  1.510          C  
ATOM   2232  O   GLY A 144      13.814  -4.612  16.001  1.00  1.630          O  
ATOM   2233  H   GLY A 144      17.129  -3.732  13.693  1.00  1.870          H  
ATOM   2234 1HA  GLY A 144      16.517  -5.333  16.087  1.00  2.030          H  
ATOM   2235 2HA  GLY A 144      16.252  -3.617  15.876  1.00  2.030          H  
ATOM   2236  N   PHE A 145      14.321  -5.275  13.919  1.00  1.320          N  
ATOM   2237  CA  PHE A 145      12.937  -5.448  13.534  1.00  1.310          C  
ATOM   2238  C   PHE A 145      12.664  -6.519  12.486  1.00  1.100          C  
ATOM   2239  O   PHE A 145      13.518  -6.948  11.702  1.00  1.050          O  
ATOM   2240  CB  PHE A 145      12.429  -4.114  13.008  1.00  1.840          C  
ATOM   2241  CG  PHE A 145      13.253  -3.644  11.844  1.00  1.840          C  
ATOM   2242  CD1 PHE A 145      12.946  -3.970  10.547  1.00  1.840          C  
ATOM   2243  CD2 PHE A 145      14.362  -2.864  12.075  1.00  1.840          C  
ATOM   2244  CE1 PHE A 145      13.731  -3.531   9.519  1.00  1.840          C  
ATOM   2245  CE2 PHE A 145      15.139  -2.433  11.055  1.00  1.840          C  
ATOM   2246  CZ  PHE A 145      14.827  -2.768   9.780  1.00  1.840          C  
ATOM   2247  H   PHE A 145      15.044  -5.462  13.242  1.00  1.580          H  
ATOM   2248  HA  PHE A 145      12.375  -5.712  14.432  1.00  1.570          H  
ATOM   2249 1HB  PHE A 145      11.394  -4.202  12.685  1.00  2.210          H  
ATOM   2250 2HB  PHE A 145      12.475  -3.362  13.798  1.00  2.210          H  
ATOM   2251  HD1 PHE A 145      12.078  -4.581  10.346  1.00  2.210          H  
ATOM   2252  HD2 PHE A 145      14.614  -2.585  13.102  1.00  2.210          H  
ATOM   2253  HE1 PHE A 145      13.486  -3.785   8.498  1.00  2.210          H  
ATOM   2254  HE2 PHE A 145      16.004  -1.821  11.261  1.00  2.210          H  
ATOM   2255  HZ  PHE A 145      15.451  -2.419   8.972  1.00  2.210          H  
ATOM   2256  N   ASP A 146      11.402  -6.903  12.425  1.00  1.060          N  
ATOM   2257  CA  ASP A 146      10.935  -7.883  11.466  1.00  0.940          C  
ATOM   2258  C   ASP A 146      10.717  -7.206  10.120  1.00  0.780          C  
ATOM   2259  O   ASP A 146       9.644  -6.671   9.856  1.00  0.760          O  
ATOM   2260  CB  ASP A 146       9.626  -8.517  11.974  1.00  1.360          C  
ATOM   2261  CG  ASP A 146       9.118  -9.712  11.128  1.00  1.360          C  
ATOM   2262  OD1 ASP A 146       9.822 -10.130  10.257  1.00  1.360          O  
ATOM   2263  OD2 ASP A 146       7.999 -10.181  11.364  1.00  1.360          O  
ATOM   2264  H   ASP A 146      10.742  -6.522  13.087  1.00  1.270          H  
ATOM   2265  HA  ASP A 146      11.692  -8.660  11.349  1.00  1.130          H  
ATOM   2266 1HB  ASP A 146       9.772  -8.862  12.998  1.00  1.640          H  
ATOM   2267 2HB  ASP A 146       8.850  -7.754  12.001  1.00  1.640          H  
ATOM   2268  N   ALA A 147      11.772  -7.120   9.311  1.00  0.710          N  
ATOM   2269  CA  ALA A 147      11.646  -6.414   8.034  1.00  0.580          C  
ATOM   2270  C   ALA A 147      10.504  -7.030   7.231  1.00  0.540          C  
ATOM   2271  O   ALA A 147      10.404  -8.251   7.119  1.00  0.600          O  
ATOM   2272  CB  ALA A 147      12.940  -6.475   7.238  1.00  0.860          C  
ATOM   2273  H   ALA A 147      12.651  -7.525   9.636  1.00  0.850          H  
ATOM   2274  HA  ALA A 147      11.406  -5.376   8.230  1.00  0.700          H  
ATOM   2275 1HB  ALA A 147      12.815  -5.929   6.296  1.00  1.040          H  
ATOM   2276 2HB  ALA A 147      13.739  -6.030   7.814  1.00  1.040          H  
ATOM   2277 3HB  ALA A 147      13.183  -7.513   7.026  1.00  1.040          H  
ATOM   2278  N   LYS A 148       9.669  -6.182   6.641  1.00  0.470          N  
ATOM   2279  CA  LYS A 148       8.535  -6.622   5.841  1.00  0.460          C  
ATOM   2280  C   LYS A 148       8.773  -6.290   4.366  1.00  0.420          C  
ATOM   2281  O   LYS A 148       8.325  -7.018   3.473  1.00  0.420          O  
ATOM   2282  CB  LYS A 148       7.258  -5.945   6.355  1.00  0.650          C  
ATOM   2283  CG  LYS A 148       6.903  -6.206   7.841  1.00  0.650          C  
ATOM   2284  CD  LYS A 148       6.656  -7.686   8.198  1.00  0.650          C  
ATOM   2285  CE  LYS A 148       6.270  -7.820   9.668  1.00  0.650          C  
ATOM   2286  NZ  LYS A 148       6.078  -9.242  10.082  1.00  0.650          N  
ATOM   2287  H   LYS A 148       9.827  -5.192   6.772  1.00  0.560          H  
ATOM   2288  HA  LYS A 148       8.436  -7.702   5.926  1.00  0.550          H  
ATOM   2289 1HB  LYS A 148       7.400  -4.871   6.303  1.00  0.780          H  
ATOM   2290 2HB  LYS A 148       6.421  -6.188   5.726  1.00  0.780          H  
ATOM   2291 1HG  LYS A 148       7.718  -5.836   8.459  1.00  0.780          H  
ATOM   2292 2HG  LYS A 148       6.014  -5.629   8.092  1.00  0.780          H  
ATOM   2293 1HD  LYS A 148       5.864  -8.093   7.597  1.00  0.780          H  
ATOM   2294 2HD  LYS A 148       7.568  -8.266   8.038  1.00  0.780          H  
ATOM   2295 1HE  LYS A 148       7.059  -7.382  10.277  1.00  0.780          H  
ATOM   2296 2HE  LYS A 148       5.346  -7.275   9.844  1.00  0.780          H  
ATOM   2297 1HZ  LYS A 148       5.845  -9.281  11.062  1.00  0.780          H  
ATOM   2298 2HZ  LYS A 148       5.350  -9.667   9.549  1.00  0.780          H  
ATOM   2299 3HZ  LYS A 148       6.954  -9.785   9.957  1.00  0.780          H  
ATOM   2300  N   TYR A 149       9.449  -5.157   4.138  1.00  0.410          N  
ATOM   2301  CA  TYR A 149       9.766  -4.617   2.813  1.00  0.410          C  
ATOM   2302  C   TYR A 149      11.260  -4.331   2.705  1.00  0.430          C  
ATOM   2303  O   TYR A 149      11.896  -3.932   3.690  1.00  0.450          O  
ATOM   2304  CB  TYR A 149       8.937  -3.339   2.528  1.00  0.570          C  
ATOM   2305  CG  TYR A 149       7.373  -3.523   2.417  1.00  0.570          C  
ATOM   2306  CD1 TYR A 149       6.609  -3.702   3.546  1.00  0.570          C  
ATOM   2307  CD2 TYR A 149       6.719  -3.446   1.187  1.00  0.570          C  
ATOM   2308  CE1 TYR A 149       5.242  -3.838   3.463  1.00  0.570          C  
ATOM   2309  CE2 TYR A 149       5.330  -3.561   1.117  1.00  0.570          C  
ATOM   2310  CZ  TYR A 149       4.599  -3.760   2.258  1.00  0.570          C  
ATOM   2311  OH  TYR A 149       3.208  -3.872   2.213  1.00  0.570          O  
ATOM   2312  H   TYR A 149       9.757  -4.628   4.954  1.00  0.490          H  
ATOM   2313  HA  TYR A 149       9.564  -5.362   2.066  1.00  0.490          H  
ATOM   2314 1HB  TYR A 149       9.129  -2.613   3.318  1.00  0.690          H  
ATOM   2315 2HB  TYR A 149       9.289  -2.896   1.597  1.00  0.690          H  
ATOM   2316  HD1 TYR A 149       7.088  -3.742   4.504  1.00  0.690          H  
ATOM   2317  HD2 TYR A 149       7.279  -3.289   0.286  1.00  0.690          H  
ATOM   2318  HE1 TYR A 149       4.669  -3.997   4.352  1.00  0.690          H  
ATOM   2319  HE2 TYR A 149       4.827  -3.494   0.157  1.00  0.690          H  
ATOM   2320  HH  TYR A 149       2.917  -3.819   1.296  1.00  0.690          H  
ATOM   2321  N   HIS A 150      11.798  -4.477   1.494  1.00  0.450          N  
ATOM   2322  CA  HIS A 150      13.199  -4.227   1.214  1.00  0.500          C  
ATOM   2323  C   HIS A 150      13.282  -3.351  -0.027  1.00  0.560          C  
ATOM   2324  O   HIS A 150      12.731  -3.707  -1.065  1.00  0.650          O  
ATOM   2325  CB  HIS A 150      13.890  -5.551   0.914  1.00  0.680          C  
ATOM   2326  CG  HIS A 150      13.701  -6.588   1.969  1.00  0.680          C  
ATOM   2327  ND1 HIS A 150      14.439  -6.646   3.122  1.00  0.680          N  
ATOM   2328  CD2 HIS A 150      12.849  -7.626   2.017  1.00  0.680          C  
ATOM   2329  CE1 HIS A 150      14.052  -7.698   3.828  1.00  0.680          C  
ATOM   2330  NE2 HIS A 150      13.106  -8.310   3.173  1.00  0.680          N  
ATOM   2331  H   HIS A 150      11.225  -4.832   0.735  1.00  0.540          H  
ATOM   2332  HA  HIS A 150      13.675  -3.730   2.047  1.00  0.600          H  
ATOM   2333 1HB  HIS A 150      13.511  -5.955  -0.028  1.00  0.820          H  
ATOM   2334 2HB  HIS A 150      14.962  -5.384   0.792  1.00  0.820          H  
ATOM   2335  HD2 HIS A 150      12.115  -7.884   1.260  1.00  0.820          H  
ATOM   2336  HE1 HIS A 150      14.457  -8.010   4.775  1.00  0.820          H  
ATOM   2337  HE2 HIS A 150      12.625  -9.187   3.464  1.00  0.820          H  
ATOM   2338  N   VAL A 151      13.992  -2.237   0.043  1.00  0.540          N  
ATOM   2339  CA  VAL A 151      14.006  -1.332  -1.109  1.00  0.630          C  
ATOM   2340  C   VAL A 151      15.404  -1.092  -1.666  1.00  0.600          C  
ATOM   2341  O   VAL A 151      16.342  -0.787  -0.933  1.00  0.540          O  
ATOM   2342  CB  VAL A 151      13.342   0.029  -0.753  1.00  0.850          C  
ATOM   2343  CG1 VAL A 151      13.346   0.959  -1.943  1.00  0.850          C  
ATOM   2344  CG2 VAL A 151      11.928  -0.184  -0.243  1.00  0.850          C  
ATOM   2345  H   VAL A 151      14.498  -2.044   0.913  1.00  0.650          H  
ATOM   2346  HA  VAL A 151      13.420  -1.781  -1.900  1.00  0.760          H  
ATOM   2347  HB  VAL A 151      13.901   0.500  -0.014  1.00  1.020          H  
ATOM   2348 1HG1 VAL A 151      12.904   1.888  -1.638  1.00  1.020          H  
ATOM   2349 2HG1 VAL A 151      14.340   1.150  -2.299  1.00  1.020          H  
ATOM   2350 3HG1 VAL A 151      12.769   0.527  -2.741  1.00  1.020          H  
ATOM   2351 1HG2 VAL A 151      11.489   0.779   0.015  1.00  1.020          H  
ATOM   2352 2HG2 VAL A 151      11.344  -0.642  -1.003  1.00  1.020          H  
ATOM   2353 3HG2 VAL A 151      11.940  -0.821   0.639  1.00  1.020          H  
ATOM   2354  N   ASP A 152      15.539  -1.240  -2.979  1.00  0.770          N  
ATOM   2355  CA  ASP A 152      16.806  -1.019  -3.678  1.00  0.890          C  
ATOM   2356  C   ASP A 152      17.055   0.474  -3.871  1.00  0.860          C  
ATOM   2357  O   ASP A 152      16.244   1.157  -4.496  1.00  1.260          O  
ATOM   2358  CB  ASP A 152      16.775  -1.689  -5.056  1.00  1.200          C  
ATOM   2359  CG  ASP A 152      16.751  -3.222  -5.022  1.00  1.200          C  
ATOM   2360  OD1 ASP A 152      17.123  -3.805  -4.033  1.00  1.200          O  
ATOM   2361  OD2 ASP A 152      16.340  -3.792  -6.006  1.00  1.200          O  
ATOM   2362  H   ASP A 152      14.727  -1.528  -3.505  1.00  0.920          H  
ATOM   2363  HA  ASP A 152      17.614  -1.428  -3.084  1.00  1.070          H  
ATOM   2364 1HB  ASP A 152      15.900  -1.341  -5.604  1.00  1.440          H  
ATOM   2365 2HB  ASP A 152      17.653  -1.375  -5.620  1.00  1.440          H  
ATOM   2366  N   LEU A 153      18.149   0.998  -3.303  1.00  1.070          N  
ATOM   2367  CA  LEU A 153      18.436   2.434  -3.380  1.00  1.300          C  
ATOM   2368  C   LEU A 153      19.588   2.753  -4.312  1.00  1.170          C  
ATOM   2369  O   LEU A 153      19.625   3.824  -4.937  1.00  1.630          O  
ATOM   2370  CB  LEU A 153      18.817   2.973  -2.011  1.00  1.730          C  
ATOM   2371  CG  LEU A 153      17.711   3.405  -1.082  1.00  1.730          C  
ATOM   2372  CD1 LEU A 153      16.778   2.277  -0.786  1.00  1.730          C  
ATOM   2373  CD2 LEU A 153      18.341   3.850   0.135  1.00  1.730          C  
ATOM   2374  H   LEU A 153      18.809   0.405  -2.794  1.00  1.280          H  
ATOM   2375  HA  LEU A 153      17.546   2.946  -3.742  1.00  1.560          H  
ATOM   2376 1HB  LEU A 153      19.397   2.207  -1.496  1.00  2.070          H  
ATOM   2377 2HB  LEU A 153      19.468   3.824  -2.166  1.00  2.070          H  
ATOM   2378  HG  LEU A 153      17.135   4.219  -1.519  1.00  2.070          H  
ATOM   2379 1HD1 LEU A 153      16.016   2.606  -0.088  1.00  2.070          H  
ATOM   2380 2HD1 LEU A 153      16.306   1.957  -1.681  1.00  2.070          H  
ATOM   2381 3HD1 LEU A 153      17.331   1.455  -0.361  1.00  2.070          H  
ATOM   2382 1HD2 LEU A 153      17.575   4.150   0.807  1.00  2.070          H  
ATOM   2383 2HD2 LEU A 153      18.915   3.043   0.569  1.00  2.070          H  
ATOM   2384 3HD2 LEU A 153      18.989   4.678  -0.090  1.00  2.070          H  
ATOM   2385  N   GLY A 154      20.555   1.842  -4.366  1.00  1.460          N  
ATOM   2386  CA  GLY A 154      21.750   2.063  -5.154  1.00  1.830          C  
ATOM   2387  C   GLY A 154      22.456   3.295  -4.629  1.00  1.940          C  
ATOM   2388  O   GLY A 154      22.658   3.448  -3.422  1.00  2.490          O  
ATOM   2389  H   GLY A 154      20.464   0.998  -3.803  1.00  1.750          H  
ATOM   2390 1HA  GLY A 154      22.404   1.193  -5.087  1.00  2.200          H  
ATOM   2391 2HA  GLY A 154      21.489   2.201  -6.205  1.00  2.200          H  
ATOM   2392  N   GLU A 155      22.730   4.245  -5.506  1.00  2.010          N  
ATOM   2393  CA  GLU A 155      23.432   5.461  -5.123  1.00  2.320          C  
ATOM   2394  C   GLU A 155      22.753   6.249  -3.995  1.00  1.770          C  
ATOM   2395  O   GLU A 155      23.436   6.955  -3.241  1.00  1.980          O  
ATOM   2396  CB  GLU A 155      23.604   6.356  -6.354  1.00  3.120          C  
ATOM   2397  CG  GLU A 155      24.542   5.777  -7.433  1.00  3.120          C  
ATOM   2398  CD  GLU A 155      23.878   4.785  -8.376  1.00  3.120          C  
ATOM   2399  OE1 GLU A 155      22.730   4.447  -8.158  1.00  3.120          O  
ATOM   2400  OE2 GLU A 155      24.521   4.362  -9.301  1.00  3.120          O  
ATOM   2401  H   GLU A 155      22.493   4.106  -6.495  1.00  2.410          H  
ATOM   2402  HA  GLU A 155      24.424   5.174  -4.774  1.00  2.780          H  
ATOM   2403 1HB  GLU A 155      22.630   6.537  -6.809  1.00  3.750          H  
ATOM   2404 2HB  GLU A 155      24.005   7.320  -6.046  1.00  3.750          H  
ATOM   2405 1HG  GLU A 155      24.942   6.601  -8.024  1.00  3.750          H  
ATOM   2406 2HG  GLU A 155      25.380   5.287  -6.940  1.00  3.750          H  
ATOM   2407  N   HIS A 156      21.432   6.098  -3.817  1.00  1.840          N  
ATOM   2408  CA  HIS A 156      20.737   6.877  -2.798  1.00  2.020          C  
ATOM   2409  C   HIS A 156      20.947   6.389  -1.380  1.00  1.640          C  
ATOM   2410  O   HIS A 156      20.474   7.033  -0.435  1.00  1.770          O  
ATOM   2411  CB  HIS A 156      19.238   6.978  -3.082  1.00  2.760          C  
ATOM   2412  CG  HIS A 156      18.923   7.904  -4.197  1.00  2.760          C  
ATOM   2413  ND1 HIS A 156      19.152   9.273  -4.105  1.00  2.760          N  
ATOM   2414  CD2 HIS A 156      18.391   7.690  -5.425  1.00  2.760          C  
ATOM   2415  CE1 HIS A 156      18.778   9.852  -5.230  1.00  2.760          C  
ATOM   2416  NE2 HIS A 156      18.307   8.918  -6.052  1.00  2.760          N  
ATOM   2417  H   HIS A 156      20.898   5.476  -4.436  1.00  2.210          H  
ATOM   2418  HA  HIS A 156      21.120   7.896  -2.832  1.00  2.420          H  
ATOM   2419 1HB  HIS A 156      18.848   5.989  -3.335  1.00  3.310          H  
ATOM   2420 2HB  HIS A 156      18.718   7.323  -2.189  1.00  3.310          H  
ATOM   2421  HD1 HIS A 156      19.632   9.781  -3.326  1.00  3.310          H  
ATOM   2422  HD2 HIS A 156      18.050   6.789  -5.937  1.00  3.310          H  
ATOM   2423  HE1 HIS A 156      18.884  10.929  -5.354  1.00  3.310          H  
ATOM   2424  N   TYR A 157      21.735   5.322  -1.198  1.00  1.640          N  
ATOM   2425  CA  TYR A 157      22.064   4.837   0.140  1.00  1.710          C  
ATOM   2426  C   TYR A 157      22.691   6.003   0.916  1.00  1.450          C  
ATOM   2427  O   TYR A 157      22.533   6.148   2.135  1.00  1.380          O  
ATOM   2428  CB  TYR A 157      23.076   3.680   0.037  1.00  2.370          C  
ATOM   2429  CG  TYR A 157      24.514   4.117  -0.117  1.00  2.370          C  
ATOM   2430  CD1 TYR A 157      25.302   4.246   1.018  1.00  2.370          C  
ATOM   2431  CD2 TYR A 157      25.048   4.410  -1.359  1.00  2.370          C  
ATOM   2432  CE1 TYR A 157      26.601   4.660   0.911  1.00  2.370          C  
ATOM   2433  CE2 TYR A 157      26.348   4.825  -1.466  1.00  2.370          C  
ATOM   2434  CZ  TYR A 157      27.126   4.953  -0.339  1.00  2.370          C  
ATOM   2435  OH  TYR A 157      28.432   5.375  -0.443  1.00  2.370          O  
ATOM   2436  H   TYR A 157      22.099   4.819  -2.018  1.00  1.970          H  
ATOM   2437  HA  TYR A 157      21.163   4.513   0.653  1.00  2.050          H  
ATOM   2438 1HB  TYR A 157      23.031   3.055   0.898  1.00  2.840          H  
ATOM   2439 2HB  TYR A 157      22.819   3.066  -0.822  1.00  2.840          H  
ATOM   2440  HD1 TYR A 157      24.892   4.023   1.997  1.00  2.840          H  
ATOM   2441  HD2 TYR A 157      24.450   4.322  -2.243  1.00  2.840          H  
ATOM   2442  HE1 TYR A 157      27.215   4.762   1.806  1.00  2.840          H  
ATOM   2443  HE2 TYR A 157      26.760   5.057  -2.445  1.00  2.840          H  
ATOM   2444  HH  TYR A 157      28.641   5.556  -1.363  1.00  2.840          H  
ATOM   2445  N   ALA A 158      23.407   6.860   0.171  1.00  1.530          N  
ATOM   2446  CA  ALA A 158      24.111   8.003   0.697  1.00  1.590          C  
ATOM   2447  C   ALA A 158      23.186   9.024   1.355  1.00  1.440          C  
ATOM   2448  O   ALA A 158      23.578   9.679   2.321  1.00  1.460          O  
ATOM   2449  CB  ALA A 158      24.882   8.655  -0.431  1.00  2.200          C  
ATOM   2450  H   ALA A 158      23.472   6.696  -0.840  1.00  1.840          H  
ATOM   2451  HA  ALA A 158      24.810   7.648   1.450  1.00  1.910          H  
ATOM   2452 1HB  ALA A 158      25.450   9.497  -0.044  1.00  2.640          H  
ATOM   2453 2HB  ALA A 158      25.561   7.924  -0.870  1.00  2.640          H  
ATOM   2454 3HB  ALA A 158      24.180   9.003  -1.192  1.00  2.640          H  
ATOM   2455  N   ASP A 159      21.965   9.185   0.838  1.00  1.410          N  
ATOM   2456  CA  ASP A 159      21.057  10.187   1.367  1.00  1.390          C  
ATOM   2457  C   ASP A 159      20.183   9.571   2.442  1.00  1.140          C  
ATOM   2458  O   ASP A 159      19.798  10.225   3.419  1.00  1.100          O  
ATOM   2459  CB  ASP A 159      20.136  10.692   0.257  1.00  1.950          C  
ATOM   2460  CG  ASP A 159      20.841  11.360  -0.923  1.00  1.950          C  
ATOM   2461  OD1 ASP A 159      21.568  12.302  -0.725  1.00  1.950          O  
ATOM   2462  OD2 ASP A 159      20.622  10.914  -2.044  1.00  1.950          O  
ATOM   2463  H   ASP A 159      21.640   8.606   0.065  1.00  1.690          H  
ATOM   2464  HA  ASP A 159      21.631  11.010   1.795  1.00  1.670          H  
ATOM   2465 1HB  ASP A 159      19.530   9.862  -0.113  1.00  2.340          H  
ATOM   2466 2HB  ASP A 159      19.465  11.414   0.688  1.00  2.340          H  
ATOM   2467  N   PHE A 160      19.875   8.290   2.247  1.00  1.010          N  
ATOM   2468  CA  PHE A 160      18.977   7.566   3.118  1.00  0.860          C  
ATOM   2469  C   PHE A 160      19.560   7.492   4.501  1.00  0.770          C  
ATOM   2470  O   PHE A 160      18.858   7.696   5.493  1.00  0.730          O  
ATOM   2471  CB  PHE A 160      18.697   6.195   2.574  1.00  1.260          C  
ATOM   2472  CG  PHE A 160      17.514   5.529   3.191  1.00  1.260          C  
ATOM   2473  CD1 PHE A 160      16.265   5.741   2.619  1.00  1.260          C  
ATOM   2474  CD2 PHE A 160      17.597   4.732   4.291  1.00  1.260          C  
ATOM   2475  CE1 PHE A 160      15.151   5.156   3.118  1.00  1.260          C  
ATOM   2476  CE2 PHE A 160      16.448   4.138   4.806  1.00  1.260          C  
ATOM   2477  CZ  PHE A 160      15.239   4.348   4.216  1.00  1.260          C  
ATOM   2478  H   PHE A 160      20.238   7.822   1.413  1.00  1.210          H  
ATOM   2479  HA  PHE A 160      18.055   8.097   3.198  1.00  1.030          H  
ATOM   2480 1HB  PHE A 160      18.522   6.299   1.513  1.00  1.520          H  
ATOM   2481 2HB  PHE A 160      19.570   5.555   2.702  1.00  1.520          H  
ATOM   2482  HD1 PHE A 160      16.188   6.378   1.738  1.00  1.520          H  
ATOM   2483  HD2 PHE A 160      18.562   4.568   4.751  1.00  1.520          H  
ATOM   2484  HE1 PHE A 160      14.199   5.332   2.636  1.00  1.520          H  
ATOM   2485  HE2 PHE A 160      16.500   3.492   5.665  1.00  1.520          H  
ATOM   2486  HZ  PHE A 160      14.357   3.872   4.620  1.00  1.520          H  
ATOM   2487  N   LYS A 161      20.855   7.203   4.591  1.00  0.880          N  
ATOM   2488  CA  LYS A 161      21.487   7.119   5.889  1.00  0.970          C  
ATOM   2489  C   LYS A 161      21.233   8.379   6.715  1.00  0.980          C  
ATOM   2490  O   LYS A 161      20.969   8.287   7.915  1.00  0.960          O  
ATOM   2491  CB  LYS A 161      22.985   6.929   5.727  1.00  1.320          C  
ATOM   2492  CG  LYS A 161      23.745   6.716   7.022  1.00  1.320          C  
ATOM   2493  CD  LYS A 161      25.195   6.424   6.715  1.00  1.320          C  
ATOM   2494  CE  LYS A 161      26.011   6.156   7.966  1.00  1.320          C  
ATOM   2495  NZ  LYS A 161      27.408   5.761   7.617  1.00  1.320          N  
ATOM   2496  H   LYS A 161      21.404   7.002   3.744  1.00  1.060          H  
ATOM   2497  HA  LYS A 161      21.068   6.268   6.424  1.00  1.160          H  
ATOM   2498 1HB  LYS A 161      23.185   6.104   5.063  1.00  1.590          H  
ATOM   2499 2HB  LYS A 161      23.399   7.818   5.249  1.00  1.590          H  
ATOM   2500 1HG  LYS A 161      23.681   7.612   7.653  1.00  1.590          H  
ATOM   2501 2HG  LYS A 161      23.312   5.878   7.567  1.00  1.590          H  
ATOM   2502 1HD  LYS A 161      25.257   5.552   6.058  1.00  1.590          H  
ATOM   2503 2HD  LYS A 161      25.626   7.277   6.193  1.00  1.590          H  
ATOM   2504 1HE  LYS A 161      26.032   7.048   8.593  1.00  1.590          H  
ATOM   2505 2HE  LYS A 161      25.546   5.343   8.524  1.00  1.590          H  
ATOM   2506 1HZ  LYS A 161      27.932   5.565   8.452  1.00  1.590          H  
ATOM   2507 2HZ  LYS A 161      27.355   4.907   7.024  1.00  1.590          H  
ATOM   2508 3HZ  LYS A 161      27.856   6.496   7.101  1.00  1.590          H  
ATOM   2509  N   GLN A 162      21.327   9.556   6.083  1.00  1.050          N  
ATOM   2510  CA  GLN A 162      21.129  10.809   6.800  1.00  1.120          C  
ATOM   2511  C   GLN A 162      19.676  10.965   7.242  1.00  0.990          C  
ATOM   2512  O   GLN A 162      19.408  11.416   8.366  1.00  1.020          O  
ATOM   2513  CB  GLN A 162      21.538  11.995   5.931  1.00  1.540          C  
ATOM   2514  CG  GLN A 162      23.034  12.075   5.663  1.00  1.540          C  
ATOM   2515  CD  GLN A 162      23.392  13.247   4.780  1.00  1.540          C  
ATOM   2516  OE1 GLN A 162      22.505  13.884   4.206  1.00  1.540          O  
ATOM   2517  NE2 GLN A 162      24.681  13.540   4.666  1.00  1.540          N  
ATOM   2518  H   GLN A 162      21.519   9.565   5.086  1.00  1.260          H  
ATOM   2519  HA  GLN A 162      21.756  10.796   7.693  1.00  1.340          H  
ATOM   2520 1HB  GLN A 162      21.027  11.925   4.968  1.00  1.850          H  
ATOM   2521 2HB  GLN A 162      21.221  12.923   6.404  1.00  1.850          H  
ATOM   2522 1HG  GLN A 162      23.557  12.179   6.612  1.00  1.850          H  
ATOM   2523 2HG  GLN A 162      23.349  11.158   5.158  1.00  1.850          H  
ATOM   2524 1HE2 GLN A 162      24.972  14.305   4.092  1.00  1.850          H  
ATOM   2525 2HE2 GLN A 162      25.365  12.992   5.149  1.00  1.850          H  
ATOM   2526  N   TRP A 163      18.739  10.569   6.368  1.00  0.900          N  
ATOM   2527  CA  TRP A 163      17.317  10.658   6.679  1.00  0.860          C  
ATOM   2528  C   TRP A 163      17.024   9.786   7.905  1.00  0.780          C  
ATOM   2529  O   TRP A 163      16.290  10.211   8.812  1.00  0.820          O  
ATOM   2530  CB  TRP A 163      16.483  10.215   5.461  1.00  1.220          C  
ATOM   2531  CG  TRP A 163      16.634  11.146   4.253  1.00  1.220          C  
ATOM   2532  CD1 TRP A 163      16.936  12.474   4.275  1.00  1.220          C  
ATOM   2533  CD2 TRP A 163      16.533  10.793   2.845  1.00  1.220          C  
ATOM   2534  NE1 TRP A 163      17.026  12.960   2.999  1.00  1.220          N  
ATOM   2535  CE2 TRP A 163      16.786  11.948   2.118  1.00  1.220          C  
ATOM   2536  CE3 TRP A 163      16.258   9.613   2.163  1.00  1.220          C  
ATOM   2537  CZ2 TRP A 163      16.777  11.955   0.738  1.00  1.220          C  
ATOM   2538  CZ3 TRP A 163      16.251   9.612   0.787  1.00  1.220          C  
ATOM   2539  CH2 TRP A 163      16.504  10.752   0.089  1.00  1.220          C  
ATOM   2540  H   TRP A 163      19.038  10.262   5.433  1.00  1.080          H  
ATOM   2541  HA  TRP A 163      17.069  11.685   6.933  1.00  1.030          H  
ATOM   2542 1HB  TRP A 163      16.778   9.213   5.163  1.00  1.460          H  
ATOM   2543 2HB  TRP A 163      15.428  10.182   5.734  1.00  1.460          H  
ATOM   2544  HD1 TRP A 163      17.093  13.070   5.169  1.00  1.460          H  
ATOM   2545  HE1 TRP A 163      17.240  13.912   2.746  1.00  1.460          H  
ATOM   2546  HE3 TRP A 163      16.044   8.703   2.710  1.00  1.460          H  
ATOM   2547  HZ2 TRP A 163      16.975  12.857   0.162  1.00  1.460          H  
ATOM   2548  HZ3 TRP A 163      16.035   8.678   0.271  1.00  1.460          H  
ATOM   2549  HH2 TRP A 163      16.489  10.723  -1.002  1.00  1.460          H  
ATOM   2550  N   LEU A 164      17.621   8.581   7.955  1.00  0.720          N  
ATOM   2551  CA  LEU A 164      17.430   7.712   9.110  1.00  0.710          C  
ATOM   2552  C   LEU A 164      18.038   8.296  10.365  1.00  0.790          C  
ATOM   2553  O   LEU A 164      17.384   8.343  11.401  1.00  0.830          O  
ATOM   2554  CB  LEU A 164      18.103   6.348   8.918  1.00  1.000          C  
ATOM   2555  CG  LEU A 164      17.516   5.363   7.923  1.00  1.000          C  
ATOM   2556  CD1 LEU A 164      18.509   4.215   7.771  1.00  1.000          C  
ATOM   2557  CD2 LEU A 164      16.170   4.829   8.430  1.00  1.000          C  
ATOM   2558  H   LEU A 164      18.186   8.272   7.155  1.00  0.860          H  
ATOM   2559  HA  LEU A 164      16.366   7.588   9.274  1.00  0.850          H  
ATOM   2560 1HB  LEU A 164      19.132   6.535   8.608  1.00  1.200          H  
ATOM   2561 2HB  LEU A 164      18.138   5.853   9.886  1.00  1.200          H  
ATOM   2562  HG  LEU A 164      17.381   5.850   6.960  1.00  1.200          H  
ATOM   2563 1HD1 LEU A 164      18.144   3.485   7.078  1.00  1.200          H  
ATOM   2564 2HD1 LEU A 164      19.459   4.605   7.412  1.00  1.200          H  
ATOM   2565 3HD1 LEU A 164      18.653   3.744   8.740  1.00  1.200          H  
ATOM   2566 1HD2 LEU A 164      15.769   4.115   7.728  1.00  1.200          H  
ATOM   2567 2HD2 LEU A 164      16.309   4.341   9.397  1.00  1.200          H  
ATOM   2568 3HD2 LEU A 164      15.473   5.641   8.537  1.00  1.200          H  
ATOM   2569  N   GLU A 165      19.267   8.816  10.300  1.00  0.860          N  
ATOM   2570  CA  GLU A 165      19.865   9.318  11.532  1.00  0.960          C  
ATOM   2571  C   GLU A 165      19.069  10.471  12.126  1.00  0.960          C  
ATOM   2572  O   GLU A 165      18.870  10.528  13.350  1.00  0.990          O  
ATOM   2573  CB  GLU A 165      21.318   9.753  11.303  1.00  1.300          C  
ATOM   2574  CG  GLU A 165      22.310   8.603  11.071  1.00  1.300          C  
ATOM   2575  CD  GLU A 165      23.710   9.086  10.779  1.00  1.300          C  
ATOM   2576  OE1 GLU A 165      23.877  10.270  10.603  1.00  1.300          O  
ATOM   2577  OE2 GLU A 165      24.609   8.275  10.745  1.00  1.300          O  
ATOM   2578  H   GLU A 165      19.807   8.789   9.428  1.00  1.030          H  
ATOM   2579  HA  GLU A 165      19.869   8.502  12.256  1.00  1.150          H  
ATOM   2580 1HB  GLU A 165      21.360  10.405  10.427  1.00  1.560          H  
ATOM   2581 2HB  GLU A 165      21.664  10.329  12.159  1.00  1.560          H  
ATOM   2582 1HG  GLU A 165      22.333   7.977  11.963  1.00  1.560          H  
ATOM   2583 2HG  GLU A 165      21.959   7.988  10.245  1.00  1.560          H  
ATOM   2584  N   THR A 166      18.578  11.376  11.273  1.00  0.980          N  
ATOM   2585  CA  THR A 166      17.791  12.494  11.768  1.00  1.050          C  
ATOM   2586  C   THR A 166      16.472  11.999  12.347  1.00  0.990          C  
ATOM   2587  O   THR A 166      16.067  12.402  13.447  1.00  1.030          O  
ATOM   2588  CB  THR A 166      17.525  13.546  10.668  1.00  1.440          C  
ATOM   2589  OG1 THR A 166      18.772  14.095  10.210  1.00  1.440          O  
ATOM   2590  CG2 THR A 166      16.646  14.677  11.234  1.00  1.440          C  
ATOM   2591  H   THR A 166      18.785  11.294  10.271  1.00  1.180          H  
ATOM   2592  HA  THR A 166      18.349  12.980  12.566  1.00  1.260          H  
ATOM   2593  HB  THR A 166      17.028  13.069   9.824  1.00  1.730          H  
ATOM   2594  HG1 THR A 166      19.250  13.419   9.709  1.00  1.730          H  
ATOM   2595 1HG2 THR A 166      16.467  15.417  10.458  1.00  1.730          H  
ATOM   2596 2HG2 THR A 166      15.691  14.279  11.571  1.00  1.730          H  
ATOM   2597 3HG2 THR A 166      17.155  15.148  12.073  1.00  1.730          H  
ATOM   2598  N   SER A 167      15.799  11.118  11.616  1.00  0.930          N  
ATOM   2599  CA  SER A 167      14.512  10.630  12.042  1.00  0.960          C  
ATOM   2600  C   SER A 167      14.600   9.876  13.359  1.00  0.930          C  
ATOM   2601  O   SER A 167      13.815  10.129  14.277  1.00  1.040          O  
ATOM   2602  CB  SER A 167      13.993   9.696  10.985  1.00  1.330          C  
ATOM   2603  OG  SER A 167      13.738  10.358   9.792  1.00  1.330          O  
ATOM   2604  H   SER A 167      16.164  10.796  10.717  1.00  1.120          H  
ATOM   2605  HA  SER A 167      13.837  11.477  12.157  1.00  1.150          H  
ATOM   2606 1HB  SER A 167      14.746   8.938  10.814  1.00  1.600          H  
ATOM   2607 2HB  SER A 167      13.105   9.211  11.328  1.00  1.600          H  
ATOM   2608  HG  SER A 167      14.618  10.485   9.364  1.00  1.600          H  
ATOM   2609  N   GLN A 168      15.610   9.021  13.488  1.00  0.840          N  
ATOM   2610  CA  GLN A 168      15.830   8.217  14.678  1.00  0.840          C  
ATOM   2611  C   GLN A 168      16.169   9.106  15.875  1.00  0.840          C  
ATOM   2612  O   GLN A 168      15.642   8.907  16.974  1.00  0.850          O  
ATOM   2613  CB  GLN A 168      16.917   7.198  14.364  1.00  1.180          C  
ATOM   2614  CG  GLN A 168      16.432   6.141  13.348  1.00  1.180          C  
ATOM   2615  CD  GLN A 168      17.530   5.257  12.816  1.00  1.180          C  
ATOM   2616  OE1 GLN A 168      18.715   5.619  12.842  1.00  1.180          O  
ATOM   2617  NE2 GLN A 168      17.148   4.092  12.321  1.00  1.180          N  
ATOM   2618  H   GLN A 168      16.238   8.880  12.696  1.00  1.010          H  
ATOM   2619  HA  GLN A 168      14.915   7.676  14.907  1.00  1.010          H  
ATOM   2620 1HB  GLN A 168      17.789   7.710  13.949  1.00  1.410          H  
ATOM   2621 2HB  GLN A 168      17.226   6.690  15.274  1.00  1.410          H  
ATOM   2622 1HG  GLN A 168      15.702   5.499  13.848  1.00  1.410          H  
ATOM   2623 2HG  GLN A 168      15.954   6.633  12.505  1.00  1.410          H  
ATOM   2624 1HE2 GLN A 168      17.821   3.448  11.947  1.00  1.410          H  
ATOM   2625 2HE2 GLN A 168      16.165   3.829  12.316  1.00  1.410          H  
ATOM   2626  N   SER A 169      16.965  10.159  15.646  1.00  0.870          N  
ATOM   2627  CA  SER A 169      17.328  11.106  16.697  1.00  0.900          C  
ATOM   2628  C   SER A 169      16.080  11.783  17.267  1.00  0.900          C  
ATOM   2629  O   SER A 169      16.011  12.078  18.463  1.00  0.920          O  
ATOM   2630  CB  SER A 169      18.281  12.156  16.154  1.00  1.250          C  
ATOM   2631  OG  SER A 169      19.510  11.583  15.784  1.00  1.250          O  
ATOM   2632  H   SER A 169      17.409  10.267  14.734  1.00  1.040          H  
ATOM   2633  HA  SER A 169      17.825  10.561  17.497  1.00  1.080          H  
ATOM   2634 1HB  SER A 169      17.832  12.647  15.294  1.00  1.500          H  
ATOM   2635 2HB  SER A 169      18.444  12.915  16.915  1.00  1.500          H  
ATOM   2636  HG  SER A 169      19.348  11.125  14.932  1.00  1.500          H  
ATOM   2637  N   ASN A 170      15.057  11.956  16.423  1.00  0.940          N  
ATOM   2638  CA  ASN A 170      13.799  12.578  16.809  1.00  1.020          C  
ATOM   2639  C   ASN A 170      12.746  11.575  17.324  1.00  1.020          C  
ATOM   2640  O   ASN A 170      11.587  11.948  17.532  1.00  1.120          O  
ATOM   2641  CB  ASN A 170      13.232  13.359  15.638  1.00  1.400          C  
ATOM   2642  CG  ASN A 170      14.042  14.580  15.300  1.00  1.400          C  
ATOM   2643  OD1 ASN A 170      14.630  15.231  16.175  1.00  1.400          O  
ATOM   2644  ND2 ASN A 170      14.078  14.917  14.038  1.00  1.400          N  
ATOM   2645  H   ASN A 170      15.202  11.734  15.430  1.00  1.130          H  
ATOM   2646  HA  ASN A 170      14.003  13.272  17.624  1.00  1.220          H  
ATOM   2647 1HB  ASN A 170      13.200  12.708  14.760  1.00  1.680          H  
ATOM   2648 2HB  ASN A 170      12.210  13.661  15.857  1.00  1.680          H  
ATOM   2649 1HD2 ASN A 170      14.596  15.722  13.753  1.00  1.680          H  
ATOM   2650 2HD2 ASN A 170      13.587  14.372  13.360  1.00  1.680          H  
ATOM   2651  N   GLY A 171      13.134  10.309  17.547  1.00  0.970          N  
ATOM   2652  CA  GLY A 171      12.211   9.297  18.063  1.00  1.050          C  
ATOM   2653  C   GLY A 171      11.435   8.502  17.008  1.00  1.070          C  
ATOM   2654  O   GLY A 171      10.407   7.886  17.320  1.00  1.310          O  
ATOM   2655  H   GLY A 171      14.099  10.027  17.361  1.00  1.160          H  
ATOM   2656 1HA  GLY A 171      12.784   8.599  18.674  1.00  1.260          H  
ATOM   2657 2HA  GLY A 171      11.504   9.779  18.733  1.00  1.260          H  
ATOM   2658  N   LEU A 172      11.882   8.541  15.759  1.00  0.950          N  
ATOM   2659  CA  LEU A 172      11.224   7.839  14.674  1.00  1.030          C  
ATOM   2660  C   LEU A 172      12.082   6.639  14.250  1.00  1.030          C  
ATOM   2661  O   LEU A 172      12.865   6.264  15.119  1.00  1.660          O  
ATOM   2662  CB  LEU A 172      10.973   8.852  13.579  1.00  1.410          C  
ATOM   2663  CG  LEU A 172      10.195  10.125  14.080  1.00  1.410          C  
ATOM   2664  CD1 LEU A 172      10.206  11.140  13.014  1.00  1.410          C  
ATOM   2665  CD2 LEU A 172       8.729   9.756  14.465  1.00  1.410          C  
ATOM   2666  H   LEU A 172      12.717   9.075  15.507  1.00  1.140          H  
ATOM   2667  HA  LEU A 172      10.274   7.445  15.023  1.00  1.240          H  
ATOM   2668 1HB  LEU A 172      11.889   9.157  13.172  1.00  1.690          H  
ATOM   2669 2HB  LEU A 172      10.376   8.381  12.795  1.00  1.690          H  
ATOM   2670  HG  LEU A 172      10.703  10.547  14.949  1.00  1.690          H  
ATOM   2671 1HD1 LEU A 172       9.688  12.036  13.356  1.00  1.690          H  
ATOM   2672 2HD1 LEU A 172      11.240  11.392  12.765  1.00  1.690          H  
ATOM   2673 3HD1 LEU A 172       9.716  10.739  12.163  1.00  1.690          H  
ATOM   2674 1HD2 LEU A 172       8.206  10.651  14.804  1.00  1.690          H  
ATOM   2675 2HD2 LEU A 172       8.214   9.346  13.599  1.00  1.690          H  
ATOM   2676 3HD2 LEU A 172       8.721   9.023  15.268  1.00  1.690          H  
ATOM   2677  N   LEU A 173      11.327   5.725  13.658  1.00  1.140          N  
ATOM   2678  CA  LEU A 173      11.892   4.758  12.705  1.00  1.050          C  
ATOM   2679  C   LEU A 173      12.842   3.720  13.300  1.00  0.960          C  
ATOM   2680  O   LEU A 173      13.848   3.374  12.674  1.00  0.900          O  
ATOM   2681  CB  LEU A 173      12.671   5.392  11.547  1.00  1.510          C  
ATOM   2682  CG  LEU A 173      11.986   6.391  10.670  1.00  1.510          C  
ATOM   2683  CD1 LEU A 173      12.935   6.755   9.557  1.00  1.510          C  
ATOM   2684  CD2 LEU A 173      10.721   5.846  10.124  1.00  1.510          C  
ATOM   2685  H   LEU A 173      10.738   5.243  14.320  1.00  1.370          H  
ATOM   2686  HA  LEU A 173      11.069   4.196  12.291  1.00  1.260          H  
ATOM   2687 1HB  LEU A 173      13.561   5.870  11.955  1.00  1.810          H  
ATOM   2688 2HB  LEU A 173      12.999   4.593  10.899  1.00  1.810          H  
ATOM   2689  HG  LEU A 173      11.780   7.272  11.240  1.00  1.810          H  
ATOM   2690 1HD1 LEU A 173      12.483   7.507   8.911  1.00  1.810          H  
ATOM   2691 2HD1 LEU A 173      13.848   7.130   9.963  1.00  1.810          H  
ATOM   2692 3HD1 LEU A 173      13.148   5.867   8.973  1.00  1.810          H  
ATOM   2693 1HD2 LEU A 173      10.256   6.587   9.495  1.00  1.810          H  
ATOM   2694 2HD2 LEU A 173      10.926   4.959   9.537  1.00  1.810          H  
ATOM   2695 3HD2 LEU A 173      10.046   5.603  10.929  1.00  1.810          H  
ATOM   2696  N   SER A 174      12.502   3.169  14.475  1.00  1.060          N  
ATOM   2697  CA  SER A 174      13.303   2.087  15.071  1.00  1.070          C  
ATOM   2698  C   SER A 174      13.222   0.841  14.182  1.00  0.960          C  
ATOM   2699  O   SER A 174      14.070  -0.050  14.236  1.00  1.000          O  
ATOM   2700  CB  SER A 174      12.798   1.764  16.462  1.00  1.490          C  
ATOM   2701  OG  SER A 174      11.519   1.196  16.413  1.00  1.490          O  
ATOM   2702  H   SER A 174      11.693   3.496  14.979  1.00  1.270          H  
ATOM   2703  HA  SER A 174      14.343   2.410  15.132  1.00  1.280          H  
ATOM   2704 1HB  SER A 174      13.489   1.075  16.945  1.00  1.790          H  
ATOM   2705 2HB  SER A 174      12.772   2.676  17.058  1.00  1.790          H  
ATOM   2706  HG  SER A 174      11.276   1.011  17.327  1.00  1.790          H  
ATOM   2707  N   LYS A 175      12.203   0.842  13.328  1.00  0.900          N  
ATOM   2708  CA  LYS A 175      11.890  -0.175  12.348  1.00  0.840          C  
ATOM   2709  C   LYS A 175      12.528   0.061  10.971  1.00  0.730          C  
ATOM   2710  O   LYS A 175      12.108  -0.554   9.993  1.00  0.770          O  
ATOM   2711  CB  LYS A 175      10.380  -0.329  12.188  1.00  1.200          C  
ATOM   2712  CG  LYS A 175       9.638  -0.921  13.365  1.00  1.200          C  
ATOM   2713  CD  LYS A 175       8.140  -1.031  13.031  1.00  1.200          C  
ATOM   2714  CE  LYS A 175       7.341  -1.736  14.117  1.00  1.200          C  
ATOM   2715  NZ  LYS A 175       5.881  -1.833  13.763  1.00  1.200          N  
ATOM   2716  H   LYS A 175      11.584   1.630  13.415  1.00  1.080          H  
ATOM   2717  HA  LYS A 175      12.272  -1.114  12.728  1.00  1.010          H  
ATOM   2718 1HB  LYS A 175       9.963   0.630  12.051  1.00  1.440          H  
ATOM   2719 2HB  LYS A 175      10.154  -0.911  11.308  1.00  1.440          H  
ATOM   2720 1HG  LYS A 175      10.038  -1.912  13.584  1.00  1.440          H  
ATOM   2721 2HG  LYS A 175       9.776  -0.287  14.242  1.00  1.440          H  
ATOM   2722 1HD  LYS A 175       7.734  -0.030  12.905  1.00  1.440          H  
ATOM   2723 2HD  LYS A 175       8.010  -1.565  12.103  1.00  1.440          H  
ATOM   2724 1HE  LYS A 175       7.740  -2.740  14.246  1.00  1.440          H  
ATOM   2725 2HE  LYS A 175       7.443  -1.191  15.056  1.00  1.440          H  
ATOM   2726 1HZ  LYS A 175       5.386  -2.316  14.494  1.00  1.440          H  
ATOM   2727 2HZ  LYS A 175       5.481  -0.910  13.652  1.00  1.440          H  
ATOM   2728 3HZ  LYS A 175       5.766  -2.345  12.887  1.00  1.440          H  
ATOM   2729  N   ALA A 176      13.491   0.977  10.830  1.00  0.720          N  
ATOM   2730  CA  ALA A 176      14.105   1.088   9.500  1.00  0.650          C  
ATOM   2731  C   ALA A 176      15.630   1.207   9.601  1.00  0.680          C  
ATOM   2732  O   ALA A 176      16.170   1.896  10.466  1.00  0.820          O  
ATOM   2733  CB  ALA A 176      13.516   2.275   8.746  1.00  0.940          C  
ATOM   2734  H   ALA A 176      13.803   1.562  11.610  1.00  0.860          H  
ATOM   2735  HA  ALA A 176      13.888   0.179   8.947  1.00  0.780          H  
ATOM   2736 1HB  ALA A 176      13.954   2.325   7.750  1.00  1.130          H  
ATOM   2737 2HB  ALA A 176      12.438   2.149   8.661  1.00  1.130          H  
ATOM   2738 3HB  ALA A 176      13.735   3.184   9.283  1.00  1.130          H  
ATOM   2739  N   THR A 177      16.316   0.488   8.707  1.00  0.610          N  
ATOM   2740  CA  THR A 177      17.786   0.448   8.618  1.00  0.660          C  
ATOM   2741  C   THR A 177      18.341   0.374   7.191  1.00  0.620          C  
ATOM   2742  O   THR A 177      17.728  -0.202   6.289  1.00  0.680          O  
ATOM   2743  CB  THR A 177      18.322  -0.712   9.488  1.00  0.900          C  
ATOM   2744  OG1 THR A 177      18.061  -0.401  10.855  1.00  0.900          O  
ATOM   2745  CG2 THR A 177      19.814  -1.004   9.301  1.00  0.900          C  
ATOM   2746  H   THR A 177      15.768  -0.075   8.047  1.00  0.730          H  
ATOM   2747  HA  THR A 177      18.164   1.369   9.061  1.00  0.790          H  
ATOM   2748  HB  THR A 177      17.767  -1.592   9.229  1.00  1.080          H  
ATOM   2749  HG1 THR A 177      17.125  -0.179  10.952  1.00  1.080          H  
ATOM   2750 1HG2 THR A 177      20.094  -1.831   9.952  1.00  1.080          H  
ATOM   2751 2HG2 THR A 177      20.030  -1.288   8.274  1.00  1.080          H  
ATOM   2752 3HG2 THR A 177      20.397  -0.126   9.567  1.00  1.080          H  
ATOM   2753  N   LEU A 178      19.526   0.954   6.987  1.00  0.690          N  
ATOM   2754  CA  LEU A 178      20.220   0.887   5.698  1.00  0.710          C  
ATOM   2755  C   LEU A 178      21.392  -0.080   5.717  1.00  0.750          C  
ATOM   2756  O   LEU A 178      22.221  -0.030   6.626  1.00  0.880          O  
ATOM   2757  CB  LEU A 178      20.762   2.269   5.317  1.00  0.990          C  
ATOM   2758  CG  LEU A 178      21.632   2.360   4.014  1.00  0.990          C  
ATOM   2759  CD1 LEU A 178      20.799   2.087   2.778  1.00  0.990          C  
ATOM   2760  CD2 LEU A 178      22.235   3.699   3.955  1.00  0.990          C  
ATOM   2761  H   LEU A 178      19.991   1.403   7.767  1.00  0.830          H  
ATOM   2762  HA  LEU A 178      19.519   0.542   4.951  1.00  0.850          H  
ATOM   2763 1HB  LEU A 178      19.924   2.926   5.184  1.00  1.180          H  
ATOM   2764 2HB  LEU A 178      21.363   2.645   6.144  1.00  1.180          H  
ATOM   2765  HG  LEU A 178      22.428   1.619   4.056  1.00  1.180          H  
ATOM   2766 1HD1 LEU A 178      21.393   2.132   1.901  1.00  1.180          H  
ATOM   2767 2HD1 LEU A 178      20.380   1.116   2.841  1.00  1.180          H  
ATOM   2768 3HD1 LEU A 178      20.009   2.829   2.717  1.00  1.180          H  
ATOM   2769 1HD2 LEU A 178      22.860   3.782   3.085  1.00  1.180          H  
ATOM   2770 2HD2 LEU A 178      21.454   4.451   3.910  1.00  1.180          H  
ATOM   2771 3HD2 LEU A 178      22.842   3.844   4.844  1.00  1.180          H  
ATOM   2772  N   ASP A 179      21.478  -0.948   4.705  1.00  0.710          N  
ATOM   2773  CA  ASP A 179      22.616  -1.847   4.584  1.00  0.820          C  
ATOM   2774  C   ASP A 179      23.521  -1.390   3.427  1.00  0.850          C  
ATOM   2775  O   ASP A 179      23.263  -1.645   2.231  1.00  0.900          O  
ATOM   2776  CB  ASP A 179      22.186  -3.307   4.423  1.00  1.100          C  
ATOM   2777  CG  ASP A 179      23.398  -4.287   4.395  1.00  1.100          C  
ATOM   2778  OD1 ASP A 179      24.534  -3.832   4.170  1.00  1.100          O  
ATOM   2779  OD2 ASP A 179      23.200  -5.460   4.625  1.00  1.100          O  
ATOM   2780  H   ASP A 179      20.746  -0.975   3.991  1.00  0.850          H  
ATOM   2781  HA  ASP A 179      23.200  -1.788   5.504  1.00  0.980          H  
ATOM   2782 1HB  ASP A 179      21.518  -3.588   5.241  1.00  1.320          H  
ATOM   2783 2HB  ASP A 179      21.622  -3.419   3.486  1.00  1.320          H  
ATOM   2784  N   GLU A 180      24.612  -0.731   3.803  1.00  0.940          N  
ATOM   2785  CA  GLU A 180      25.559  -0.105   2.888  1.00  1.070          C  
ATOM   2786  C   GLU A 180      26.270  -1.099   1.972  1.00  1.190          C  
ATOM   2787  O   GLU A 180      26.868  -0.697   0.974  1.00  1.340          O  
ATOM   2788  CB  GLU A 180      26.609   0.674   3.681  1.00  1.450          C  
ATOM   2789  CG  GLU A 180      26.071   1.889   4.420  1.00  1.450          C  
ATOM   2790  CD  GLU A 180      27.137   2.609   5.224  1.00  1.450          C  
ATOM   2791  OE1 GLU A 180      28.263   2.184   5.217  1.00  1.450          O  
ATOM   2792  OE2 GLU A 180      26.805   3.582   5.862  1.00  1.450          O  
ATOM   2793  H   GLU A 180      24.769  -0.619   4.799  1.00  1.130          H  
ATOM   2794  HA  GLU A 180      25.008   0.599   2.263  1.00  1.280          H  
ATOM   2795 1HB  GLU A 180      27.074   0.012   4.411  1.00  1.740          H  
ATOM   2796 2HB  GLU A 180      27.392   1.015   3.003  1.00  1.740          H  
ATOM   2797 1HG  GLU A 180      25.647   2.579   3.696  1.00  1.740          H  
ATOM   2798 2HG  GLU A 180      25.267   1.574   5.085  1.00  1.740          H  
ATOM   2799  N   SER A 181      26.286  -2.386   2.343  1.00  1.210          N  
ATOM   2800  CA  SER A 181      26.999  -3.379   1.543  1.00  1.410          C  
ATOM   2801  C   SER A 181      26.202  -3.829   0.320  1.00  1.360          C  
ATOM   2802  O   SER A 181      26.748  -4.495  -0.567  1.00  1.550          O  
ATOM   2803  CB  SER A 181      27.362  -4.598   2.380  1.00  1.890          C  
ATOM   2804  OG  SER A 181      26.236  -5.369   2.699  1.00  1.890          O  
ATOM   2805  H   SER A 181      25.745  -2.702   3.162  1.00  1.450          H  
ATOM   2806  HA  SER A 181      27.925  -2.926   1.191  1.00  1.690          H  
ATOM   2807 1HB  SER A 181      28.074  -5.207   1.830  1.00  2.270          H  
ATOM   2808 2HB  SER A 181      27.847  -4.273   3.297  1.00  2.270          H  
ATOM   2809  HG  SER A 181      25.725  -4.872   3.376  1.00  2.270          H  
ATOM   2810  N   THR A 182      24.907  -3.477   0.263  1.00  1.150          N  
ATOM   2811  CA  THR A 182      24.058  -3.874  -0.844  1.00  1.140          C  
ATOM   2812  C   THR A 182      23.431  -2.642  -1.454  1.00  1.040          C  
ATOM   2813  O   THR A 182      23.011  -2.657  -2.615  1.00  1.110          O  
ATOM   2814  CB  THR A 182      22.929  -4.801  -0.381  1.00  1.600          C  
ATOM   2815  OG1 THR A 182      22.119  -4.078   0.543  1.00  1.600          O  
ATOM   2816  CG2 THR A 182      23.490  -6.026   0.301  1.00  1.600          C  
ATOM   2817  H   THR A 182      24.474  -2.907   0.994  1.00  1.380          H  
ATOM   2818  HA  THR A 182      24.659  -4.372  -1.604  1.00  1.370          H  
ATOM   2819  HB  THR A 182      22.327  -5.094  -1.239  1.00  1.920          H  
ATOM   2820  HG1 THR A 182      21.211  -4.433   0.579  1.00  1.920          H  
ATOM   2821 1HG2 THR A 182      22.674  -6.662   0.632  1.00  1.920          H  
ATOM   2822 2HG2 THR A 182      24.122  -6.572  -0.397  1.00  1.920          H  
ATOM   2823 3HG2 THR A 182      24.081  -5.726   1.165  1.00  1.920          H  
ATOM   2824  N   LYS A 183      23.433  -1.555  -0.672  1.00  0.990          N  
ATOM   2825  CA  LYS A 183      22.800  -0.292  -1.019  1.00  0.980          C  
ATOM   2826  C   LYS A 183      21.287  -0.501  -1.127  1.00  0.880          C  
ATOM   2827  O   LYS A 183      20.614  -0.088  -2.096  1.00  1.000          O  
ATOM   2828  CB  LYS A 183      23.418   0.287  -2.287  1.00  1.380          C  
ATOM   2829  CG  LYS A 183      24.924   0.524  -2.168  1.00  1.380          C  
ATOM   2830  CD  LYS A 183      25.502   1.153  -3.422  1.00  1.380          C  
ATOM   2831  CE  LYS A 183      27.012   1.311  -3.301  1.00  1.380          C  
ATOM   2832  NZ  LYS A 183      27.627   1.855  -4.550  1.00  1.380          N  
ATOM   2833  H   LYS A 183      23.786  -1.650   0.281  1.00  1.190          H  
ATOM   2834  HA  LYS A 183      22.977   0.413  -0.205  1.00  1.180          H  
ATOM   2835 1HB  LYS A 183      23.219  -0.338  -3.149  1.00  1.650          H  
ATOM   2836 2HB  LYS A 183      22.963   1.241  -2.474  1.00  1.650          H  
ATOM   2837 1HG  LYS A 183      25.118   1.176  -1.314  1.00  1.650          H  
ATOM   2838 2HG  LYS A 183      25.424  -0.428  -1.984  1.00  1.650          H  
ATOM   2839 1HD  LYS A 183      25.267   0.531  -4.285  1.00  1.650          H  
ATOM   2840 2HD  LYS A 183      25.054   2.135  -3.567  1.00  1.650          H  
ATOM   2841 1HE  LYS A 183      27.229   1.987  -2.474  1.00  1.650          H  
ATOM   2842 2HE  LYS A 183      27.453   0.338  -3.083  1.00  1.650          H  
ATOM   2843 1HZ  LYS A 183      28.626   1.943  -4.423  1.00  1.650          H  
ATOM   2844 2HZ  LYS A 183      27.442   1.227  -5.321  1.00  1.650          H  
ATOM   2845 3HZ  LYS A 183      27.235   2.762  -4.755  1.00  1.650          H  
ATOM   2846  N   THR A 184      20.774  -1.201  -0.105  1.00  0.740          N  
ATOM   2847  CA  THR A 184      19.349  -1.488   0.043  1.00  0.710          C  
ATOM   2848  C   THR A 184      18.930  -1.151   1.460  1.00  0.610          C  
ATOM   2849  O   THR A 184      19.765  -1.110   2.369  1.00  0.640          O  
ATOM   2850  CB  THR A 184      19.006  -2.988  -0.212  1.00  1.010          C  
ATOM   2851  OG1 THR A 184      19.599  -3.816   0.816  1.00  1.010          O  
ATOM   2852  CG2 THR A 184      19.564  -3.432  -1.561  1.00  1.010          C  
ATOM   2853  H   THR A 184      21.434  -1.500   0.626  1.00  0.890          H  
ATOM   2854  HA  THR A 184      18.780  -0.866  -0.643  1.00  0.850          H  
ATOM   2855  HB  THR A 184      17.921  -3.119  -0.206  1.00  1.210          H  
ATOM   2856  HG1 THR A 184      19.122  -3.703   1.660  1.00  1.210          H  
ATOM   2857 1HG2 THR A 184      19.316  -4.477  -1.729  1.00  1.210          H  
ATOM   2858 2HG2 THR A 184      19.139  -2.839  -2.350  1.00  1.210          H  
ATOM   2859 3HG2 THR A 184      20.630  -3.314  -1.574  1.00  1.210          H  
ATOM   2860  N   VAL A 185      17.637  -1.005   1.676  1.00  0.550          N  
ATOM   2861  CA  VAL A 185      17.141  -0.748   3.026  1.00  0.520          C  
ATOM   2862  C   VAL A 185      16.157  -1.789   3.442  1.00  0.480          C  
ATOM   2863  O   VAL A 185      15.527  -2.432   2.602  1.00  0.510          O  
ATOM   2864  CB  VAL A 185      16.458   0.622   3.103  1.00  0.740          C  
ATOM   2865  CG1 VAL A 185      17.411   1.628   2.770  1.00  0.740          C  
ATOM   2866  CG2 VAL A 185      15.332   0.677   2.164  1.00  0.740          C  
ATOM   2867  H   VAL A 185      17.014  -1.033   0.863  1.00  0.660          H  
ATOM   2868  HA  VAL A 185      17.974  -0.772   3.726  1.00  0.620          H  
ATOM   2869  HB  VAL A 185      16.095   0.810   4.117  1.00  0.890          H  
ATOM   2870 1HG1 VAL A 185      16.947   2.566   2.779  1.00  0.890          H  
ATOM   2871 2HG1 VAL A 185      18.193   1.596   3.484  1.00  0.890          H  
ATOM   2872 3HG1 VAL A 185      17.798   1.452   1.802  1.00  0.890          H  
ATOM   2873 1HG2 VAL A 185      14.865   1.660   2.214  1.00  0.890          H  
ATOM   2874 2HG2 VAL A 185      15.715   0.508   1.183  1.00  0.890          H  
ATOM   2875 3HG2 VAL A 185      14.595  -0.077   2.405  1.00  0.890          H  
ATOM   2876  N   HIS A 186      15.947  -1.864   4.743  1.00  0.460          N  
ATOM   2877  CA  HIS A 186      15.024  -2.823   5.296  1.00  0.490          C  
ATOM   2878  C   HIS A 186      14.052  -2.096   6.201  1.00  0.490          C  
ATOM   2879  O   HIS A 186      14.441  -1.361   7.114  1.00  0.600          O  
ATOM   2880  CB  HIS A 186      15.829  -3.860   6.085  1.00  0.670          C  
ATOM   2881  CG  HIS A 186      16.884  -4.496   5.237  1.00  0.670          C  
ATOM   2882  ND1 HIS A 186      16.641  -5.556   4.397  1.00  0.670          N  
ATOM   2883  CD2 HIS A 186      18.189  -4.175   5.071  1.00  0.670          C  
ATOM   2884  CE1 HIS A 186      17.744  -5.866   3.757  1.00  0.670          C  
ATOM   2885  NE2 HIS A 186      18.700  -5.043   4.143  1.00  0.670          N  
ATOM   2886  H   HIS A 186      16.502  -1.270   5.362  1.00  0.550          H  
ATOM   2887  HA  HIS A 186      14.462  -3.323   4.507  1.00  0.590          H  
ATOM   2888 1HB  HIS A 186      16.308  -3.391   6.941  1.00  0.810          H  
ATOM   2889 2HB  HIS A 186      15.169  -4.635   6.448  1.00  0.810          H  
ATOM   2890  HD1 HIS A 186      15.745  -5.866   4.038  1.00  0.810          H  
ATOM   2891  HD2 HIS A 186      18.823  -3.400   5.508  1.00  0.810          H  
ATOM   2892  HE1 HIS A 186      17.745  -6.691   3.039  1.00  0.810          H  
ATOM   2893  N   LEU A 187      12.772  -2.227   5.878  1.00  0.400          N  
ATOM   2894  CA  LEU A 187      11.706  -1.574   6.630  1.00  0.440          C  
ATOM   2895  C   LEU A 187      10.794  -2.583   7.323  1.00  0.440          C  
ATOM   2896  O   LEU A 187      10.250  -3.488   6.681  1.00  0.400          O  
ATOM   2897  CB  LEU A 187      10.855  -0.723   5.670  1.00  0.600          C  
ATOM   2898  CG  LEU A 187      11.337   0.726   5.282  1.00  0.600          C  
ATOM   2899  CD1 LEU A 187      12.698   0.728   4.580  1.00  0.600          C  
ATOM   2900  CD2 LEU A 187      10.300   1.288   4.336  1.00  0.600          C  
ATOM   2901  H   LEU A 187      12.525  -2.825   5.087  1.00  0.480          H  
ATOM   2902  HA  LEU A 187      12.151  -0.935   7.389  1.00  0.530          H  
ATOM   2903 1HB  LEU A 187      10.754  -1.284   4.742  1.00  0.720          H  
ATOM   2904 2HB  LEU A 187       9.859  -0.626   6.105  1.00  0.720          H  
ATOM   2905  HG  LEU A 187      11.412   1.347   6.175  1.00  0.720          H  
ATOM   2906 1HD1 LEU A 187      12.961   1.745   4.305  1.00  0.720          H  
ATOM   2907 2HD1 LEU A 187      13.459   0.345   5.231  1.00  0.720          H  
ATOM   2908 3HD1 LEU A 187      12.638   0.116   3.685  1.00  0.720          H  
ATOM   2909 1HD2 LEU A 187      10.586   2.273   4.041  1.00  0.720          H  
ATOM   2910 2HD2 LEU A 187      10.239   0.657   3.450  1.00  0.720          H  
ATOM   2911 3HD2 LEU A 187       9.327   1.317   4.830  1.00  0.720          H  
ATOM   2912  N   GLY A 188      10.560  -2.368   8.617  1.00  0.520          N  
ATOM   2913  CA  GLY A 188       9.672  -3.186   9.442  1.00  0.570          C  
ATOM   2914  C   GLY A 188       8.252  -2.631   9.475  1.00  0.610          C  
ATOM   2915  O   GLY A 188       7.389  -3.171  10.170  1.00  0.660          O  
ATOM   2916  H   GLY A 188      11.075  -1.623   9.079  1.00  0.620          H  
ATOM   2917 1HA  GLY A 188       9.645  -4.203   9.070  1.00  0.680          H  
ATOM   2918 2HA  GLY A 188      10.063  -3.229  10.456  1.00  0.680          H  
ATOM   2919  N   TYR A 189       8.026  -1.541   8.742  1.00  0.630          N  
ATOM   2920  CA  TYR A 189       6.720  -0.896   8.686  1.00  0.680          C  
ATOM   2921  C   TYR A 189       5.948  -1.442   7.516  1.00  0.590          C  
ATOM   2922  O   TYR A 189       6.515  -1.679   6.447  1.00  0.560          O  
ATOM   2923  CB  TYR A 189       6.806   0.625   8.465  1.00  0.930          C  
ATOM   2924  CG  TYR A 189       7.322   1.456   9.594  1.00  0.930          C  
ATOM   2925  CD1 TYR A 189       8.636   1.900   9.597  1.00  0.930          C  
ATOM   2926  CD2 TYR A 189       6.462   1.794  10.631  1.00  0.930          C  
ATOM   2927  CE1 TYR A 189       9.083   2.674  10.634  1.00  0.930          C  
ATOM   2928  CE2 TYR A 189       6.909   2.565  11.672  1.00  0.930          C  
ATOM   2929  CZ  TYR A 189       8.207   3.009  11.689  1.00  0.930          C  
ATOM   2930  OH  TYR A 189       8.646   3.783  12.747  1.00  0.930          O  
ATOM   2931  H   TYR A 189       8.791  -1.168   8.205  1.00  0.760          H  
ATOM   2932  HA  TYR A 189       6.163  -1.114   9.598  1.00  0.820          H  
ATOM   2933 1HB  TYR A 189       7.433   0.819   7.593  1.00  1.120          H  
ATOM   2934 2HB  TYR A 189       5.805   0.993   8.215  1.00  1.120          H  
ATOM   2935  HD1 TYR A 189       9.312   1.635   8.784  1.00  1.120          H  
ATOM   2936  HD2 TYR A 189       5.432   1.441  10.618  1.00  1.120          H  
ATOM   2937  HE1 TYR A 189      10.110   3.013  10.633  1.00  1.120          H  
ATOM   2938  HE2 TYR A 189       6.234   2.826  12.492  1.00  1.120          H  
ATOM   2939  HH  TYR A 189       7.970   3.779  13.471  1.00  1.120          H  
ATOM   2940  N   SER A 190       4.648  -1.598   7.682  1.00  0.600          N  
ATOM   2941  CA  SER A 190       3.850  -1.988   6.541  1.00  0.580          C  
ATOM   2942  C   SER A 190       3.616  -0.721   5.752  1.00  0.600          C  
ATOM   2943  O   SER A 190       3.859   0.381   6.264  1.00  0.640          O  
ATOM   2944  CB  SER A 190       2.521  -2.604   6.933  1.00  0.820          C  
ATOM   2945  OG  SER A 190       1.619  -1.644   7.426  1.00  0.820          O  
ATOM   2946  H   SER A 190       4.220  -1.421   8.600  1.00  0.720          H  
ATOM   2947  HA  SER A 190       4.411  -2.690   5.946  1.00  0.700          H  
ATOM   2948 1HB  SER A 190       2.087  -3.114   6.073  1.00  0.980          H  
ATOM   2949 2HB  SER A 190       2.698  -3.358   7.700  1.00  0.980          H  
ATOM   2950  HG  SER A 190       0.866  -2.153   7.760  1.00  0.980          H  
ATOM   2951  N   TYR A 191       3.130  -0.829   4.523  1.00  0.620          N  
ATOM   2952  CA  TYR A 191       2.838   0.388   3.796  1.00  0.680          C  
ATOM   2953  C   TYR A 191       1.818   1.250   4.509  1.00  0.670          C  
ATOM   2954  O   TYR A 191       1.994   2.460   4.631  1.00  0.710          O  
ATOM   2955  CB  TYR A 191       2.396   0.128   2.387  1.00  0.930          C  
ATOM   2956  CG  TYR A 191       2.015   1.414   1.716  1.00  0.930          C  
ATOM   2957  CD1 TYR A 191       3.000   2.308   1.320  1.00  0.930          C  
ATOM   2958  CD2 TYR A 191       0.688   1.706   1.505  1.00  0.930          C  
ATOM   2959  CE1 TYR A 191       2.648   3.489   0.717  1.00  0.930          C  
ATOM   2960  CE2 TYR A 191       0.333   2.879   0.900  1.00  0.930          C  
ATOM   2961  CZ  TYR A 191       1.306   3.772   0.507  1.00  0.930          C  
ATOM   2962  OH  TYR A 191       0.948   4.946  -0.104  1.00  0.930          O  
ATOM   2963  H   TYR A 191       2.960  -1.733   4.097  1.00  0.740          H  
ATOM   2964  HA  TYR A 191       3.760   0.964   3.742  1.00  0.820          H  
ATOM   2965 1HB  TYR A 191       3.207  -0.328   1.852  1.00  1.110          H  
ATOM   2966 2HB  TYR A 191       1.544  -0.549   2.367  1.00  1.110          H  
ATOM   2967  HD1 TYR A 191       4.050   2.076   1.489  1.00  1.110          H  
ATOM   2968  HD2 TYR A 191      -0.073   1.007   1.824  1.00  1.110          H  
ATOM   2969  HE1 TYR A 191       3.418   4.194   0.407  1.00  1.110          H  
ATOM   2970  HE2 TYR A 191      -0.720   3.109   0.736  1.00  1.110          H  
ATOM   2971  HH  TYR A 191      -0.007   4.949  -0.241  1.00  1.110          H  
ATOM   2972  N   GLN A 192       0.710   0.658   4.940  1.00  0.660          N  
ATOM   2973  CA  GLN A 192      -0.286   1.491   5.580  1.00  0.700          C  
ATOM   2974  C   GLN A 192       0.250   2.140   6.849  1.00  0.670          C  
ATOM   2975  O   GLN A 192      -0.101   3.290   7.135  1.00  0.790          O  
ATOM   2976  CB  GLN A 192      -1.565   0.718   5.856  1.00  0.960          C  
ATOM   2977  CG  GLN A 192      -2.654   1.578   6.447  1.00  0.960          C  
ATOM   2978  CD  GLN A 192      -3.024   2.698   5.561  1.00  0.960          C  
ATOM   2979  OE1 GLN A 192      -3.118   2.535   4.358  1.00  0.960          O  
ATOM   2980  NE2 GLN A 192      -3.231   3.845   6.154  1.00  0.960          N  
ATOM   2981  H   GLN A 192       0.568  -0.332   4.814  1.00  0.790          H  
ATOM   2982  HA  GLN A 192      -0.535   2.292   4.884  1.00  0.840          H  
ATOM   2983 1HB  GLN A 192      -1.939   0.274   4.937  1.00  1.160          H  
ATOM   2984 2HB  GLN A 192      -1.357  -0.088   6.557  1.00  1.160          H  
ATOM   2985 1HG  GLN A 192      -3.536   0.969   6.606  1.00  1.160          H  
ATOM   2986 2HG  GLN A 192      -2.329   2.005   7.397  1.00  1.160          H  
ATOM   2987 1HE2 GLN A 192      -3.486   4.670   5.643  1.00  1.160          H  
ATOM   2988 2HE2 GLN A 192      -3.137   3.898   7.184  1.00  1.160          H  
ATOM   2989  N   GLU A 193       1.105   1.447   7.607  1.00  0.590          N  
ATOM   2990  CA  GLU A 193       1.635   2.098   8.792  1.00  0.610          C  
ATOM   2991  C   GLU A 193       2.446   3.340   8.416  1.00  0.630          C  
ATOM   2992  O   GLU A 193       2.252   4.409   9.007  1.00  0.710          O  
ATOM   2993  CB  GLU A 193       2.542   1.152   9.585  1.00  0.850          C  
ATOM   2994  CG  GLU A 193       1.837   0.020  10.315  1.00  0.850          C  
ATOM   2995  CD  GLU A 193       2.792  -0.938  10.960  1.00  0.850          C  
ATOM   2996  OE1 GLU A 193       3.804  -1.216  10.367  1.00  0.850          O  
ATOM   2997  OE2 GLU A 193       2.531  -1.383  12.048  1.00  0.850          O  
ATOM   2998  H   GLU A 193       1.345   0.482   7.379  1.00  0.710          H  
ATOM   2999  HA  GLU A 193       0.800   2.408   9.422  1.00  0.730          H  
ATOM   3000 1HB  GLU A 193       3.265   0.707   8.906  1.00  1.020          H  
ATOM   3001 2HB  GLU A 193       3.100   1.727  10.319  1.00  1.020          H  
ATOM   3002 1HG  GLU A 193       1.177   0.430  11.072  1.00  1.020          H  
ATOM   3003 2HG  GLU A 193       1.221  -0.514   9.610  1.00  1.020          H  
ATOM   3004  N   LEU A 194       3.286   3.256   7.371  1.00  0.610          N  
ATOM   3005  CA  LEU A 194       4.064   4.442   7.047  1.00  0.650          C  
ATOM   3006  C   LEU A 194       3.162   5.518   6.449  1.00  0.680          C  
ATOM   3007  O   LEU A 194       3.416   6.705   6.645  1.00  0.730          O  
ATOM   3008  CB  LEU A 194       5.291   4.116   6.148  1.00  0.890          C  
ATOM   3009  CG  LEU A 194       5.104   3.737   4.647  1.00  0.890          C  
ATOM   3010  CD1 LEU A 194       5.102   5.014   3.746  1.00  0.890          C  
ATOM   3011  CD2 LEU A 194       6.234   2.776   4.245  1.00  0.890          C  
ATOM   3012  H   LEU A 194       3.425   2.357   6.886  1.00  0.730          H  
ATOM   3013  HA  LEU A 194       4.467   4.838   7.979  1.00  0.780          H  
ATOM   3014 1HB  LEU A 194       5.928   4.978   6.144  1.00  1.070          H  
ATOM   3015 2HB  LEU A 194       5.836   3.297   6.620  1.00  1.070          H  
ATOM   3016  HG  LEU A 194       4.172   3.250   4.516  1.00  1.070          H  
ATOM   3017 1HD1 LEU A 194       4.972   4.718   2.707  1.00  1.070          H  
ATOM   3018 2HD1 LEU A 194       4.303   5.688   4.010  1.00  1.070          H  
ATOM   3019 3HD1 LEU A 194       6.055   5.540   3.854  1.00  1.070          H  
ATOM   3020 1HD2 LEU A 194       6.111   2.487   3.202  1.00  1.070          H  
ATOM   3021 2HD2 LEU A 194       7.198   3.269   4.374  1.00  1.070          H  
ATOM   3022 3HD2 LEU A 194       6.193   1.880   4.876  1.00  1.070          H  
ATOM   3023  N   GLN A 195       2.100   5.140   5.721  1.00  0.710          N  
ATOM   3024  CA  GLN A 195       1.219   6.151   5.137  1.00  0.810          C  
ATOM   3025  C   GLN A 195       0.528   6.993   6.224  1.00  0.740          C  
ATOM   3026  O   GLN A 195       0.486   8.229   6.117  1.00  0.860          O  
ATOM   3027  CB  GLN A 195       0.180   5.523   4.197  1.00  1.090          C  
ATOM   3028  CG  GLN A 195      -0.716   6.567   3.500  1.00  1.090          C  
ATOM   3029  CD  GLN A 195      -1.660   5.984   2.464  1.00  1.090          C  
ATOM   3030  OE1 GLN A 195      -1.958   4.791   2.439  1.00  1.090          O  
ATOM   3031  NE2 GLN A 195      -2.144   6.851   1.582  1.00  1.090          N  
ATOM   3032  H   GLN A 195       1.949   4.144   5.527  1.00  0.850          H  
ATOM   3033  HA  GLN A 195       1.831   6.821   4.538  1.00  0.970          H  
ATOM   3034 1HB  GLN A 195       0.685   4.922   3.438  1.00  1.310          H  
ATOM   3035 2HB  GLN A 195      -0.463   4.850   4.769  1.00  1.310          H  
ATOM   3036 1HG  GLN A 195      -1.325   7.062   4.258  1.00  1.310          H  
ATOM   3037 2HG  GLN A 195      -0.077   7.298   3.005  1.00  1.310          H  
ATOM   3038 1HE2 GLN A 195      -2.769   6.543   0.858  1.00  1.310          H  
ATOM   3039 2HE2 GLN A 195      -1.883   7.818   1.633  1.00  1.310          H  
ATOM   3040  N   ASP A 196       0.008   6.331   7.275  1.00  0.650          N  
ATOM   3041  CA  ASP A 196      -0.648   7.037   8.385  1.00  0.680          C  
ATOM   3042  C   ASP A 196       0.310   7.919   9.168  1.00  0.660          C  
ATOM   3043  O   ASP A 196      -0.082   8.969   9.671  1.00  0.810          O  
ATOM   3044  CB  ASP A 196      -1.356   6.059   9.327  1.00  0.940          C  
ATOM   3045  CG  ASP A 196      -2.669   5.539   8.739  1.00  0.940          C  
ATOM   3046  OD1 ASP A 196      -3.233   6.220   7.911  1.00  0.940          O  
ATOM   3047  OD2 ASP A 196      -3.068   4.433   9.043  1.00  0.940          O  
ATOM   3048  H   ASP A 196       0.048   5.302   7.282  1.00  0.780          H  
ATOM   3049  HA  ASP A 196      -1.411   7.685   7.956  1.00  0.820          H  
ATOM   3050 1HB  ASP A 196      -0.690   5.207   9.522  1.00  1.130          H  
ATOM   3051 2HB  ASP A 196      -1.556   6.549  10.278  1.00  1.130          H  
ATOM   3052  N   LEU A 197       1.567   7.502   9.268  1.00  0.660          N  
ATOM   3053  CA  LEU A 197       2.564   8.286   9.973  1.00  0.670          C  
ATOM   3054  C   LEU A 197       3.063   9.453   9.081  1.00  0.740          C  
ATOM   3055  O   LEU A 197       3.280  10.567   9.562  1.00  0.920          O  
ATOM   3056  CB  LEU A 197       3.700   7.337  10.382  1.00  0.930          C  
ATOM   3057  CG  LEU A 197       3.306   6.188  11.405  1.00  0.930          C  
ATOM   3058  CD1 LEU A 197       4.425   5.167  11.514  1.00  0.930          C  
ATOM   3059  CD2 LEU A 197       3.065   6.761  12.753  1.00  0.930          C  
ATOM   3060  H   LEU A 197       1.817   6.581   8.888  1.00  0.790          H  
ATOM   3061  HA  LEU A 197       2.102   8.718  10.857  1.00  0.800          H  
ATOM   3062 1HB  LEU A 197       4.113   6.876   9.484  1.00  1.120          H  
ATOM   3063 2HB  LEU A 197       4.466   7.929  10.850  1.00  1.120          H  
ATOM   3064  HG  LEU A 197       2.407   5.695  11.056  1.00  1.120          H  
ATOM   3065 1HD1 LEU A 197       4.145   4.383  12.205  1.00  1.120          H  
ATOM   3066 2HD1 LEU A 197       4.617   4.729  10.535  1.00  1.120          H  
ATOM   3067 3HD1 LEU A 197       5.308   5.645  11.880  1.00  1.120          H  
ATOM   3068 1HD2 LEU A 197       2.789   5.970  13.443  1.00  1.120          H  
ATOM   3069 2HD2 LEU A 197       3.973   7.241  13.101  1.00  1.120          H  
ATOM   3070 3HD2 LEU A 197       2.265   7.481  12.710  1.00  1.120          H  
ATOM   3071  N   THR A 198       3.167   9.231   7.760  1.00  0.790          N  
ATOM   3072  CA  THR A 198       3.632  10.245   6.801  1.00  0.880          C  
ATOM   3073  C   THR A 198       2.700  11.440   6.841  1.00  0.900          C  
ATOM   3074  O   THR A 198       3.134  12.601   6.894  1.00  1.610          O  
ATOM   3075  CB  THR A 198       3.623   9.753   5.323  1.00  1.200          C  
ATOM   3076  OG1 THR A 198       4.425   8.608   5.153  1.00  1.200          O  
ATOM   3077  CG2 THR A 198       4.233  10.842   4.437  1.00  1.200          C  
ATOM   3078  H   THR A 198       2.995   8.293   7.410  1.00  0.950          H  
ATOM   3079  HA  THR A 198       4.629  10.577   7.087  1.00  1.060          H  
ATOM   3080  HB  THR A 198       2.601   9.535   5.007  1.00  1.440          H  
ATOM   3081  HG1 THR A 198       4.010   7.863   5.618  1.00  1.440          H  
ATOM   3082 1HG2 THR A 198       4.243  10.504   3.405  1.00  1.440          H  
ATOM   3083 2HG2 THR A 198       3.656  11.760   4.504  1.00  1.440          H  
ATOM   3084 3HG2 THR A 198       5.256  11.027   4.769  1.00  1.440          H  
ATOM   3085  N   GLY A 199       1.395  11.128   6.859  1.00  1.260          N  
ATOM   3086  CA  GLY A 199       0.294  12.081   6.840  1.00  1.360          C  
ATOM   3087  C   GLY A 199       0.329  13.103   7.975  1.00  1.540          C  
ATOM   3088  O   GLY A 199      -0.420  14.077   7.949  1.00  1.810          O  
ATOM   3089  H   GLY A 199       1.145  10.133   6.806  1.00  1.510          H  
ATOM   3090 1HA  GLY A 199       0.296  12.604   5.885  1.00  1.630          H  
ATOM   3091 2HA  GLY A 199      -0.642  11.526   6.882  1.00  1.630          H  
ATOM   3092  N   ALA A 200       1.179  12.872   8.969  1.00  2.170          N  
ATOM   3093  CA  ALA A 200       1.375  13.751  10.101  1.00  2.510          C  
ATOM   3094  C   ALA A 200       1.840  15.137   9.707  1.00  1.710          C  
ATOM   3095  O   ALA A 200       1.722  16.088  10.483  1.00  2.020          O  
ATOM   3096  CB  ALA A 200       2.449  13.191  10.973  1.00  3.380          C  
ATOM   3097  H   ALA A 200       1.757  12.026   8.949  1.00  2.600          H  
ATOM   3098  HA  ALA A 200       0.430  13.822  10.632  1.00  3.010          H  
ATOM   3099 1HB  ALA A 200       2.600  13.826  11.840  1.00  4.050          H  
ATOM   3100 2HB  ALA A 200       2.174  12.209  11.270  1.00  4.050          H  
ATOM   3101 3HB  ALA A 200       3.342  13.143  10.373  1.00  4.050          H  
ATOM   3102  N   GLU A 201       2.521  15.223   8.562  1.00  1.330          N  
ATOM   3103  CA  GLU A 201       3.154  16.437   8.031  1.00  1.680          C  
ATOM   3104  C   GLU A 201       4.400  16.796   8.859  1.00  1.850          C  
ATOM   3105  O   GLU A 201       5.516  16.719   8.353  1.00  2.580          O  
ATOM   3106  CB  GLU A 201       2.186  17.637   7.973  1.00  2.210          C  
ATOM   3107  CG  GLU A 201       1.037  17.497   6.963  1.00  2.210          C  
ATOM   3108  CD  GLU A 201       0.115  18.704   6.963  1.00  2.210          C  
ATOM   3109  OE1 GLU A 201       0.253  19.515   7.846  1.00  2.210          O  
ATOM   3110  OE2 GLU A 201      -0.706  18.819   6.078  1.00  2.210          O  
ATOM   3111  H   GLU A 201       2.584  14.367   7.995  1.00  1.600          H  
ATOM   3112  HA  GLU A 201       3.467  16.243   7.007  1.00  2.020          H  
ATOM   3113 1HB  GLU A 201       1.765  17.859   8.939  1.00  2.650          H  
ATOM   3114 2HB  GLU A 201       2.755  18.520   7.678  1.00  2.650          H  
ATOM   3115 1HG  GLU A 201       1.453  17.365   5.962  1.00  2.650          H  
ATOM   3116 2HG  GLU A 201       0.462  16.605   7.208  1.00  2.650          H  
ATOM   3117  N   SER A 202       4.236  17.023  10.164  1.00  1.660          N  
ATOM   3118  CA  SER A 202       5.332  17.368  11.081  1.00  2.040          C  
ATOM   3119  C   SER A 202       6.374  16.257  11.224  1.00  1.750          C  
ATOM   3120  O   SER A 202       7.516  16.497  11.617  1.00  2.120          O  
ATOM   3121  CB  SER A 202       4.768  17.670  12.452  1.00  2.700          C  
ATOM   3122  OG  SER A 202       4.252  16.507  13.047  1.00  2.700          O  
ATOM   3123  H   SER A 202       3.279  16.998  10.516  1.00  1.990          H  
ATOM   3124  HA  SER A 202       5.834  18.258  10.697  1.00  2.450          H  
ATOM   3125 1HB  SER A 202       5.548  18.093  13.080  1.00  3.240          H  
ATOM   3126 2HB  SER A 202       3.978  18.414  12.362  1.00  3.240          H  
ATOM   3127  HG  SER A 202       3.960  16.771  13.926  1.00  3.240          H  
ATOM   3128  N   VAL A 203       5.965  15.046  10.881  1.00  1.380          N  
ATOM   3129  CA  VAL A 203       6.771  13.839  10.937  1.00  1.570          C  
ATOM   3130  C   VAL A 203       7.050  13.269   9.538  1.00  1.410          C  
ATOM   3131  O   VAL A 203       7.781  12.283   9.397  1.00  1.920          O  
ATOM   3132  CB  VAL A 203       6.067  12.824  11.888  1.00  2.120          C  
ATOM   3133  CG1 VAL A 203       6.680  11.487  11.851  1.00  2.120          C  
ATOM   3134  CG2 VAL A 203       6.163  13.367  13.310  1.00  2.120          C  
ATOM   3135  H   VAL A 203       5.002  14.977  10.576  1.00  1.660          H  
ATOM   3136  HA  VAL A 203       7.729  14.095  11.389  1.00  1.880          H  
ATOM   3137  HB  VAL A 203       5.054  12.711  11.618  1.00  2.550          H  
ATOM   3138 1HG1 VAL A 203       6.181  10.838  12.550  1.00  2.550          H  
ATOM   3139 2HG1 VAL A 203       6.581  11.057  10.878  1.00  2.550          H  
ATOM   3140 3HG1 VAL A 203       7.694  11.582  12.115  1.00  2.550          H  
ATOM   3141 1HG2 VAL A 203       5.671  12.690  14.002  1.00  2.550          H  
ATOM   3142 2HG2 VAL A 203       7.210  13.465  13.588  1.00  2.550          H  
ATOM   3143 3HG2 VAL A 203       5.682  14.339  13.366  1.00  2.550          H  
ATOM   3144  N   GLN A 204       6.533  13.943   8.505  1.00  1.580          N  
ATOM   3145  CA  GLN A 204       6.583  13.485   7.126  1.00  2.270          C  
ATOM   3146  C   GLN A 204       7.952  13.099   6.622  1.00  2.170          C  
ATOM   3147  O   GLN A 204       8.093  12.105   5.926  1.00  2.700          O  
ATOM   3148  CB  GLN A 204       6.022  14.570   6.210  1.00  2.900          C  
ATOM   3149  CG  GLN A 204       6.008  14.240   4.751  1.00  2.900          C  
ATOM   3150  CD  GLN A 204       5.397  15.317   3.921  1.00  2.900          C  
ATOM   3151  OE1 GLN A 204       5.514  16.504   4.232  1.00  2.900          O  
ATOM   3152  NE2 GLN A 204       4.733  14.924   2.842  1.00  2.900          N  
ATOM   3153  H   GLN A 204       6.072  14.835   8.679  1.00  1.900          H  
ATOM   3154  HA  GLN A 204       5.939  12.612   7.047  1.00  2.720          H  
ATOM   3155 1HB  GLN A 204       5.004  14.742   6.486  1.00  3.480          H  
ATOM   3156 2HB  GLN A 204       6.571  15.498   6.356  1.00  3.480          H  
ATOM   3157 1HG  GLN A 204       7.026  14.117   4.414  1.00  3.480          H  
ATOM   3158 2HG  GLN A 204       5.445  13.348   4.598  1.00  3.480          H  
ATOM   3159 1HE2 GLN A 204       4.306  15.601   2.245  1.00  3.480          H  
ATOM   3160 2HE2 GLN A 204       4.655  13.950   2.629  1.00  3.480          H  
ATOM   3161  N   MET A 205       8.999  13.825   6.981  1.00  1.990          N  
ATOM   3162  CA  MET A 205      10.317  13.504   6.422  1.00  2.170          C  
ATOM   3163  C   MET A 205      10.673  12.017   6.617  1.00  2.010          C  
ATOM   3164  O   MET A 205      11.179  11.353   5.697  1.00  2.490          O  
ATOM   3165  CB  MET A 205      11.380  14.377   7.107  1.00  2.970          C  
ATOM   3166  CG  MET A 205      12.840  14.199   6.608  1.00  2.970          C  
ATOM   3167  SD  MET A 205      13.794  12.817   7.323  1.00  2.970          S  
ATOM   3168  CE  MET A 205      14.111  13.391   8.975  1.00  2.970          C  
ATOM   3169  H   MET A 205       8.867  14.623   7.593  1.00  2.390          H  
ATOM   3170  HA  MET A 205      10.302  13.712   5.354  1.00  2.600          H  
ATOM   3171 1HB  MET A 205      11.117  15.423   6.974  1.00  3.560          H  
ATOM   3172 2HB  MET A 205      11.360  14.177   8.174  1.00  3.560          H  
ATOM   3173 1HG  MET A 205      12.811  14.069   5.562  1.00  3.560          H  
ATOM   3174 2HG  MET A 205      13.386  15.118   6.807  1.00  3.560          H  
ATOM   3175 1HE  MET A 205      14.701  12.658   9.500  1.00  3.560          H  
ATOM   3176 2HE  MET A 205      14.659  14.332   8.933  1.00  3.560          H  
ATOM   3177 3HE  MET A 205      13.176  13.539   9.501  1.00  3.560          H  
ATOM   3178  N   ALA A 206      10.381  11.495   7.812  1.00  1.600          N  
ATOM   3179  CA  ALA A 206      10.721  10.142   8.228  1.00  1.500          C  
ATOM   3180  C   ALA A 206       9.994   9.053   7.459  1.00  1.290          C  
ATOM   3181  O   ALA A 206      10.396   7.900   7.505  1.00  1.440          O  
ATOM   3182  CB  ALA A 206      10.423   9.988   9.691  1.00  2.140          C  
ATOM   3183  H   ALA A 206       9.862  12.060   8.485  1.00  1.920          H  
ATOM   3184  HA  ALA A 206      11.788  10.003   8.064  1.00  1.800          H  
ATOM   3185 1HB  ALA A 206      10.705   9.007  10.024  1.00  2.570          H  
ATOM   3186 2HB  ALA A 206      10.993  10.737  10.229  1.00  2.570          H  
ATOM   3187 3HB  ALA A 206       9.362  10.138   9.856  1.00  2.570          H  
ATOM   3188  N   PHE A 207       8.881   9.372   6.830  1.00  1.230          N  
ATOM   3189  CA  PHE A 207       8.149   8.331   6.132  1.00  1.150          C  
ATOM   3190  C   PHE A 207       8.088   8.626   4.641  1.00  1.080          C  
ATOM   3191  O   PHE A 207       8.135   7.703   3.819  1.00  1.020          O  
ATOM   3192  CB  PHE A 207       6.810   8.155   6.800  1.00  1.640          C  
ATOM   3193  CG  PHE A 207       6.989   7.721   8.209  1.00  1.640          C  
ATOM   3194  CD1 PHE A 207       6.958   8.626   9.254  1.00  1.640          C  
ATOM   3195  CD2 PHE A 207       7.225   6.406   8.494  1.00  1.640          C  
ATOM   3196  CE1 PHE A 207       7.180   8.193  10.547  1.00  1.640          C  
ATOM   3197  CE2 PHE A 207       7.424   5.993   9.753  1.00  1.640          C  
ATOM   3198  CZ  PHE A 207       7.414   6.886  10.789  1.00  1.640          C  
ATOM   3199  H   PHE A 207       8.588  10.346   6.774  1.00  1.480          H  
ATOM   3200  HA  PHE A 207       8.683   7.391   6.251  1.00  1.380          H  
ATOM   3201 1HB  PHE A 207       6.287   9.085   6.793  1.00  1.970          H  
ATOM   3202 2HB  PHE A 207       6.220   7.409   6.278  1.00  1.970          H  
ATOM   3203  HD1 PHE A 207       6.777   9.683   9.042  1.00  1.970          H  
ATOM   3204  HD2 PHE A 207       7.267   5.687   7.693  1.00  1.970          H  
ATOM   3205  HE1 PHE A 207       7.174   8.884  11.371  1.00  1.970          H  
ATOM   3206  HE2 PHE A 207       7.609   4.955   9.938  1.00  1.970          H  
ATOM   3207  HZ  PHE A 207       7.592   6.539  11.806  1.00  1.970          H  
ATOM   3208  N   TYR A 208       8.075   9.912   4.291  1.00  1.230          N  
ATOM   3209  CA  TYR A 208       8.071  10.362   2.915  1.00  1.340          C  
ATOM   3210  C   TYR A 208       9.259   9.815   2.190  1.00  1.210          C  
ATOM   3211  O   TYR A 208       9.107   9.288   1.095  1.00  1.230          O  
ATOM   3212  CB  TYR A 208       8.079  11.877   2.790  1.00  1.830          C  
ATOM   3213  CG  TYR A 208       8.322  12.314   1.377  1.00  1.830          C  
ATOM   3214  CD1 TYR A 208       7.302  12.289   0.450  1.00  1.830          C  
ATOM   3215  CD2 TYR A 208       9.599  12.720   1.000  1.00  1.830          C  
ATOM   3216  CE1 TYR A 208       7.556  12.669  -0.853  1.00  1.830          C  
ATOM   3217  CE2 TYR A 208       9.850  13.094  -0.293  1.00  1.830          C  
ATOM   3218  CZ  TYR A 208       8.839  13.070  -1.221  1.00  1.830          C  
ATOM   3219  OH  TYR A 208       9.088  13.447  -2.521  1.00  1.830          O  
ATOM   3220  H   TYR A 208       8.040  10.624   5.002  1.00  1.480          H  
ATOM   3221  HA  TYR A 208       7.174   9.978   2.429  1.00  1.610          H  
ATOM   3222 1HB  TYR A 208       7.119  12.252   3.097  1.00  2.200          H  
ATOM   3223 2HB  TYR A 208       8.845  12.309   3.434  1.00  2.200          H  
ATOM   3224  HD1 TYR A 208       6.303  11.968   0.741  1.00  2.200          H  
ATOM   3225  HD2 TYR A 208      10.404  12.734   1.730  1.00  2.200          H  
ATOM   3226  HE1 TYR A 208       6.756  12.650  -1.590  1.00  2.200          H  
ATOM   3227  HE2 TYR A 208      10.853  13.404  -0.588  1.00  2.200          H  
ATOM   3228  HH  TYR A 208      10.005  13.739  -2.602  1.00  2.200          H  
ATOM   3229  N   PHE A 209      10.453   9.954   2.768  1.00  1.240          N  
ATOM   3230  CA  PHE A 209      11.629   9.477   2.078  1.00  1.370          C  
ATOM   3231  C   PHE A 209      11.711   7.961   1.958  1.00  1.230          C  
ATOM   3232  O   PHE A 209      12.383   7.445   1.062  1.00  1.340          O  
ATOM   3233  CB  PHE A 209      12.874  10.033   2.702  1.00  1.870          C  
ATOM   3234  CG  PHE A 209      13.108  11.450   2.288  1.00  1.870          C  
ATOM   3235  CD1 PHE A 209      13.088  12.477   3.188  1.00  1.870          C  
ATOM   3236  CD2 PHE A 209      13.325  11.755   0.955  1.00  1.870          C  
ATOM   3237  CE1 PHE A 209      13.295  13.781   2.769  1.00  1.870          C  
ATOM   3238  CE2 PHE A 209      13.525  13.037   0.545  1.00  1.870          C  
ATOM   3239  CZ  PHE A 209      13.514  14.053   1.450  1.00  1.870          C  
ATOM   3240  H   PHE A 209      10.562  10.422   3.679  1.00  1.490          H  
ATOM   3241  HA  PHE A 209      11.579   9.871   1.070  1.00  1.640          H  
ATOM   3242 1HB  PHE A 209      12.796  10.000   3.793  1.00  2.240          H  
ATOM   3243 2HB  PHE A 209      13.690   9.435   2.410  1.00  2.240          H  
ATOM   3244  HD1 PHE A 209      12.915  12.253   4.239  1.00  2.240          H  
ATOM   3245  HD2 PHE A 209      13.342  10.958   0.207  1.00  2.240          H  
ATOM   3246  HE1 PHE A 209      13.286  14.599   3.478  1.00  2.240          H  
ATOM   3247  HE2 PHE A 209      13.695  13.239  -0.518  1.00  2.240          H  
ATOM   3248  HZ  PHE A 209      13.673  15.076   1.121  1.00  2.240          H  
ATOM   3249  N   LEU A 210      11.059   7.232   2.855  1.00  1.100          N  
ATOM   3250  CA  LEU A 210      11.029   5.788   2.748  1.00  1.180          C  
ATOM   3251  C   LEU A 210      10.180   5.453   1.522  1.00  1.040          C  
ATOM   3252  O   LEU A 210      10.568   4.624   0.683  1.00  1.180          O  
ATOM   3253  CB  LEU A 210      10.452   5.207   4.046  1.00  1.620          C  
ATOM   3254  CG  LEU A 210      11.484   4.837   5.176  1.00  1.620          C  
ATOM   3255  CD1 LEU A 210      12.393   6.044   5.515  1.00  1.620          C  
ATOM   3256  CD2 LEU A 210      10.704   4.420   6.439  1.00  1.620          C  
ATOM   3257  H   LEU A 210      10.549   7.677   3.610  1.00  1.320          H  
ATOM   3258  HA  LEU A 210      12.026   5.407   2.586  1.00  1.420          H  
ATOM   3259 1HB  LEU A 210       9.784   5.943   4.469  1.00  1.940          H  
ATOM   3260 2HB  LEU A 210       9.861   4.340   3.799  1.00  1.940          H  
ATOM   3261  HG  LEU A 210      12.102   4.020   4.842  1.00  1.940          H  
ATOM   3262 1HD1 LEU A 210      13.089   5.763   6.306  1.00  1.940          H  
ATOM   3263 2HD1 LEU A 210      12.956   6.357   4.645  1.00  1.940          H  
ATOM   3264 3HD1 LEU A 210      11.786   6.871   5.852  1.00  1.940          H  
ATOM   3265 1HD2 LEU A 210      11.410   4.153   7.224  1.00  1.940          H  
ATOM   3266 2HD2 LEU A 210      10.086   5.256   6.780  1.00  1.940          H  
ATOM   3267 3HD2 LEU A 210      10.066   3.570   6.224  1.00  1.940          H  
ATOM   3268  N   LYS A 211       9.055   6.165   1.387  1.00  0.930          N  
ATOM   3269  CA  LYS A 211       8.178   6.017   0.241  1.00  1.070          C  
ATOM   3270  C   LYS A 211       8.907   6.462  -1.036  1.00  1.050          C  
ATOM   3271  O   LYS A 211       8.760   5.819  -2.078  1.00  1.210          O  
ATOM   3272  CB  LYS A 211       6.886   6.816   0.425  1.00  1.440          C  
ATOM   3273  CG  LYS A 211       5.848   6.625  -0.691  1.00  1.440          C  
ATOM   3274  CD  LYS A 211       4.575   7.432  -0.414  1.00  1.440          C  
ATOM   3275  CE  LYS A 211       3.543   7.237  -1.521  1.00  1.440          C  
ATOM   3276  NZ  LYS A 211       2.341   8.103  -1.329  1.00  1.440          N  
ATOM   3277  H   LYS A 211       8.782   6.804   2.142  1.00  1.120          H  
ATOM   3278  HA  LYS A 211       7.923   4.964   0.135  1.00  1.280          H  
ATOM   3279 1HB  LYS A 211       6.429   6.549   1.377  1.00  1.730          H  
ATOM   3280 2HB  LYS A 211       7.123   7.875   0.472  1.00  1.730          H  
ATOM   3281 1HG  LYS A 211       6.272   6.948  -1.645  1.00  1.730          H  
ATOM   3282 2HG  LYS A 211       5.592   5.568  -0.769  1.00  1.730          H  
ATOM   3283 1HD  LYS A 211       4.142   7.111   0.538  1.00  1.730          H  
ATOM   3284 2HD  LYS A 211       4.826   8.491  -0.341  1.00  1.730          H  
ATOM   3285 1HE  LYS A 211       3.996   7.467  -2.483  1.00  1.730          H  
ATOM   3286 2HE  LYS A 211       3.223   6.193  -1.521  1.00  1.730          H  
ATOM   3287 1HZ  LYS A 211       1.682   7.931  -2.079  1.00  1.730          H  
ATOM   3288 2HZ  LYS A 211       1.903   7.896  -0.443  1.00  1.730          H  
ATOM   3289 3HZ  LYS A 211       2.619   9.073  -1.342  1.00  1.730          H  
ATOM   3290  N   GLU A 212       9.645   7.585  -0.981  1.00  1.000          N  
ATOM   3291  CA  GLU A 212      10.370   8.063  -2.148  1.00  1.110          C  
ATOM   3292  C   GLU A 212      11.424   7.046  -2.579  1.00  1.080          C  
ATOM   3293  O   GLU A 212      11.571   6.775  -3.770  1.00  1.150          O  
ATOM   3294  CB  GLU A 212      11.037   9.425  -1.949  1.00  1.510          C  
ATOM   3295  CG  GLU A 212      11.648   9.949  -3.273  1.00  1.510          C  
ATOM   3296  CD  GLU A 212      12.261  11.309  -3.219  1.00  1.510          C  
ATOM   3297  OE1 GLU A 212      12.554  11.772  -2.159  1.00  1.510          O  
ATOM   3298  OE2 GLU A 212      12.416  11.900  -4.267  1.00  1.510          O  
ATOM   3299  H   GLU A 212       9.680   8.113  -0.113  1.00  1.200          H  
ATOM   3300  HA  GLU A 212       9.654   8.183  -2.954  1.00  1.330          H  
ATOM   3301 1HB  GLU A 212      10.312  10.148  -1.568  1.00  1.810          H  
ATOM   3302 2HB  GLU A 212      11.838   9.335  -1.219  1.00  1.810          H  
ATOM   3303 1HG  GLU A 212      12.419   9.252  -3.581  1.00  1.810          H  
ATOM   3304 2HG  GLU A 212      10.873   9.938  -4.039  1.00  1.810          H  
ATOM   3305  N   ALA A 213      12.144   6.434  -1.626  1.00  1.110          N  
ATOM   3306  CA  ALA A 213      13.144   5.453  -2.017  1.00  1.310          C  
ATOM   3307  C   ALA A 213      12.475   4.365  -2.843  1.00  1.320          C  
ATOM   3308  O   ALA A 213      13.034   3.899  -3.835  1.00  1.440          O  
ATOM   3309  CB  ALA A 213      13.811   4.849  -0.794  1.00  1.750          C  
ATOM   3310  H   ALA A 213      12.044   6.701  -0.642  1.00  1.330          H  
ATOM   3311  HA  ALA A 213      13.889   5.948  -2.637  1.00  1.570          H  
ATOM   3312 1HB  ALA A 213      14.547   4.128  -1.117  1.00  2.100          H  
ATOM   3313 2HB  ALA A 213      14.290   5.637  -0.217  1.00  2.100          H  
ATOM   3314 3HB  ALA A 213      13.059   4.354  -0.178  1.00  2.100          H  
ATOM   3315  N   ALA A 214      11.264   3.966  -2.445  1.00  1.300          N  
ATOM   3316  CA  ALA A 214      10.509   2.996  -3.219  1.00  1.540          C  
ATOM   3317  C   ALA A 214      10.150   3.584  -4.602  1.00  1.550          C  
ATOM   3318  O   ALA A 214      10.415   2.971  -5.639  1.00  1.760          O  
ATOM   3319  CB  ALA A 214       9.267   2.607  -2.429  1.00  2.060          C  
ATOM   3320  H   ALA A 214      10.895   4.323  -1.555  1.00  1.560          H  
ATOM   3321  HA  ALA A 214      11.127   2.123  -3.382  1.00  1.850          H  
ATOM   3322 1HB  ALA A 214       8.686   1.900  -2.949  1.00  2.470          H  
ATOM   3323 2HB  ALA A 214       9.580   2.188  -1.472  1.00  2.470          H  
ATOM   3324 3HB  ALA A 214       8.659   3.469  -2.255  1.00  2.470          H  
ATOM   3325  N   LYS A 215       9.679   4.843  -4.622  1.00  1.420          N  
ATOM   3326  CA  LYS A 215       9.258   5.567  -5.835  1.00  1.570          C  
ATOM   3327  C   LYS A 215      10.327   5.587  -6.913  1.00  1.570          C  
ATOM   3328  O   LYS A 215      10.017   5.495  -8.102  1.00  1.770          O  
ATOM   3329  CB  LYS A 215       8.858   7.007  -5.516  1.00  2.140          C  
ATOM   3330  CG  LYS A 215       8.319   7.817  -6.699  1.00  2.140          C  
ATOM   3331  CD  LYS A 215       7.916   9.225  -6.250  1.00  2.140          C  
ATOM   3332  CE  LYS A 215       7.434  10.074  -7.420  1.00  2.140          C  
ATOM   3333  NZ  LYS A 215       7.076  11.458  -6.989  1.00  2.140          N  
ATOM   3334  H   LYS A 215       9.520   5.301  -3.720  1.00  1.700          H  
ATOM   3335  HA  LYS A 215       8.386   5.057  -6.243  1.00  1.880          H  
ATOM   3336 1HB  LYS A 215       8.129   7.017  -4.705  1.00  2.570          H  
ATOM   3337 2HB  LYS A 215       9.732   7.541  -5.179  1.00  2.570          H  
ATOM   3338 1HG  LYS A 215       9.087   7.905  -7.468  1.00  2.570          H  
ATOM   3339 2HG  LYS A 215       7.456   7.307  -7.129  1.00  2.570          H  
ATOM   3340 1HD  LYS A 215       7.120   9.152  -5.506  1.00  2.570          H  
ATOM   3341 2HD  LYS A 215       8.775   9.715  -5.789  1.00  2.570          H  
ATOM   3342 1HE  LYS A 215       8.223  10.130  -8.168  1.00  2.570          H  
ATOM   3343 2HE  LYS A 215       6.557   9.604  -7.864  1.00  2.570          H  
ATOM   3344 1HZ  LYS A 215       6.762  11.990  -7.789  1.00  2.570          H  
ATOM   3345 2HZ  LYS A 215       6.337  11.420  -6.301  1.00  2.570          H  
ATOM   3346 3HZ  LYS A 215       7.889  11.906  -6.584  1.00  2.570          H  
ATOM   3347  N   LYS A 216      11.591   5.674  -6.513  1.00  1.420          N  
ATOM   3348  CA  LYS A 216      12.724   5.734  -7.441  1.00  1.550          C  
ATOM   3349  C   LYS A 216      12.787   4.517  -8.379  1.00  1.680          C  
ATOM   3350  O   LYS A 216      13.491   4.541  -9.387  1.00  1.830          O  
ATOM   3351  CB  LYS A 216      14.051   5.851  -6.674  1.00  2.120          C  
ATOM   3352  CG  LYS A 216      14.274   7.171  -5.889  1.00  2.120          C  
ATOM   3353  CD  LYS A 216      14.478   8.390  -6.787  1.00  2.120          C  
ATOM   3354  CE  LYS A 216      14.748   9.636  -5.946  1.00  2.120          C  
ATOM   3355  NZ  LYS A 216      14.945  10.853  -6.774  1.00  2.120          N  
ATOM   3356  H   LYS A 216      11.756   5.785  -5.504  1.00  1.700          H  
ATOM   3357  HA  LYS A 216      12.598   6.614  -8.066  1.00  1.860          H  
ATOM   3358 1HB  LYS A 216      14.113   5.032  -5.951  1.00  2.540          H  
ATOM   3359 2HB  LYS A 216      14.881   5.732  -7.368  1.00  2.540          H  
ATOM   3360 1HG  LYS A 216      13.414   7.356  -5.261  1.00  2.540          H  
ATOM   3361 2HG  LYS A 216      15.144   7.059  -5.242  1.00  2.540          H  
ATOM   3362 1HD  LYS A 216      15.325   8.220  -7.455  1.00  2.540          H  
ATOM   3363 2HD  LYS A 216      13.589   8.572  -7.382  1.00  2.540          H  
ATOM   3364 1HE  LYS A 216      13.905   9.800  -5.294  1.00  2.540          H  
ATOM   3365 2HE  LYS A 216      15.633   9.472  -5.337  1.00  2.540          H  
ATOM   3366 1HZ  LYS A 216      15.106  11.641  -6.158  1.00  2.540          H  
ATOM   3367 2HZ  LYS A 216      15.738  10.731  -7.388  1.00  2.540          H  
ATOM   3368 3HZ  LYS A 216      14.117  11.023  -7.323  1.00  2.540          H  
ATOM   3369  N   ALA A 217      12.087   3.436  -8.033  1.00  1.770          N  
ATOM   3370  CA  ALA A 217      12.018   2.220  -8.834  1.00  2.000          C  
ATOM   3371  C   ALA A 217      10.946   2.287  -9.927  1.00  2.020          C  
ATOM   3372  O   ALA A 217      10.771   1.320 -10.670  1.00  2.360          O  
ATOM   3373  CB  ALA A 217      11.705   1.035  -7.958  1.00  2.710          C  
ATOM   3374  H   ALA A 217      11.538   3.462  -7.165  1.00  2.120          H  
ATOM   3375  HA  ALA A 217      12.988   2.080  -9.310  1.00  2.400          H  
ATOM   3376 1HB  ALA A 217      11.678   0.131  -8.557  1.00  3.250          H  
ATOM   3377 2HB  ALA A 217      12.463   0.947  -7.182  1.00  3.250          H  
ATOM   3378 3HB  ALA A 217      10.730   1.211  -7.516  1.00  3.250          H  
ATOM   3379  N   ASP A 218      10.211   3.406 -10.027  1.00  2.160          N  
ATOM   3380  CA  ASP A 218       9.097   3.545 -10.973  1.00  2.550          C  
ATOM   3381  C   ASP A 218       9.223   4.543 -12.184  1.00  2.690          C  
ATOM   3382  O   ASP A 218       8.196   5.062 -12.617  1.00  3.030          O  
ATOM   3383  CB  ASP A 218       7.890   3.989 -10.137  1.00  3.410          C  
ATOM   3384  CG  ASP A 218       6.564   3.657 -10.695  1.00  3.410          C  
ATOM   3385  OD1 ASP A 218       6.461   2.600 -11.280  1.00  3.410          O  
ATOM   3386  OD2 ASP A 218       5.640   4.431 -10.515  1.00  3.410          O  
ATOM   3387  H   ASP A 218      10.388   4.176  -9.378  1.00  2.590          H  
ATOM   3388  HA  ASP A 218       8.900   2.554 -11.383  1.00  3.060          H  
ATOM   3389 1HB  ASP A 218       7.964   3.561  -9.166  1.00  4.100          H  
ATOM   3390 2HB  ASP A 218       7.941   5.069  -9.997  1.00  4.100          H  
ATOM   3391  N   PRO A 219      10.412   4.866 -12.763  1.00  3.150          N  
ATOM   3392  CA  PRO A 219      10.573   5.840 -13.852  1.00  3.890          C  
ATOM   3393  C   PRO A 219       9.900   5.522 -15.197  1.00  3.890          C  
ATOM   3394  O   PRO A 219       9.687   6.431 -16.001  1.00  3.890          O  
ATOM   3395  CB  PRO A 219      12.094   5.872 -14.043  1.00  5.830          C  
ATOM   3396  CG  PRO A 219      12.574   4.544 -13.538  1.00  5.830          C  
ATOM   3397  CD  PRO A 219      11.651   4.190 -12.404  1.00  5.830          C  
ATOM   3398  HA  PRO A 219      10.222   6.817 -13.489  1.00  4.670          H  
ATOM   3399 1HB  PRO A 219      12.330   6.036 -15.106  1.00  7.000          H  
ATOM   3400 2HB  PRO A 219      12.523   6.718 -13.485  1.00  7.000          H  
ATOM   3401 1HG  PRO A 219      12.562   3.799 -14.343  1.00  7.000          H  
ATOM   3402 2HG  PRO A 219      13.620   4.628 -13.205  1.00  7.000          H  
ATOM   3403 1HD  PRO A 219      11.517   3.104 -12.408  1.00  7.000          H  
ATOM   3404 2HD  PRO A 219      12.062   4.580 -11.464  1.00  7.000          H  
ATOM   3405  N   ILE A 220       9.600   4.254 -15.468  1.00  3.890          N  
ATOM   3406  CA  ILE A 220       8.999   3.863 -16.743  1.00  3.890          C  
ATOM   3407  C   ILE A 220       7.822   2.918 -16.550  1.00  3.890          C  
ATOM   3408  O   ILE A 220       7.880   1.750 -16.946  1.00  3.890          O  
ATOM   3409  CB  ILE A 220      10.073   3.237 -17.674  1.00  5.450          C  
ATOM   3410  CG1 ILE A 220      10.847   2.074 -16.927  1.00  5.450          C  
ATOM   3411  CG2 ILE A 220      11.047   4.324 -18.148  1.00  5.450          C  
ATOM   3412  CD1 ILE A 220      11.726   1.216 -17.817  1.00  5.450          C  
ATOM   3413  H   ILE A 220       9.772   3.528 -14.782  1.00  4.670          H  
ATOM   3414  HA  ILE A 220       8.616   4.762 -17.229  1.00  4.670          H  
ATOM   3415  HB  ILE A 220       9.579   2.800 -18.542  1.00  6.540          H  
ATOM   3416 1HG1 ILE A 220      11.479   2.518 -16.166  1.00  6.540          H  
ATOM   3417 2HG1 ILE A 220      10.144   1.415 -16.440  1.00  6.540          H  
ATOM   3418 1HG2 ILE A 220      11.783   3.908 -18.823  1.00  6.540          H  
ATOM   3419 2HG2 ILE A 220      10.488   5.100 -18.668  1.00  6.540          H  
ATOM   3420 3HG2 ILE A 220      11.556   4.762 -17.297  1.00  6.540          H  
ATOM   3421 1HD1 ILE A 220      12.214   0.453 -17.210  1.00  6.540          H  
ATOM   3422 2HD1 ILE A 220      11.107   0.734 -18.575  1.00  6.540          H  
ATOM   3423 3HD1 ILE A 220      12.484   1.817 -18.301  1.00  6.540          H  
ATOM   3424  N   SER A 221       6.758   3.417 -15.941  1.00  3.890          N  
ATOM   3425  CA  SER A 221       5.665   2.552 -15.525  1.00  3.890          C  
ATOM   3426  C   SER A 221       4.261   3.063 -15.836  1.00  3.890          C  
ATOM   3427  O   SER A 221       4.076   4.216 -16.231  1.00  3.890          O  
ATOM   3428  CB  SER A 221       5.776   2.344 -14.061  1.00  5.450          C  
ATOM   3429  OG  SER A 221       6.986   1.769 -13.710  1.00  5.450          O  
ATOM   3430  H   SER A 221       6.744   4.395 -15.683  1.00  4.670          H  
ATOM   3431  HA  SER A 221       5.787   1.592 -16.025  1.00  4.670          H  
ATOM   3432 1HB  SER A 221       5.654   3.299 -13.547  1.00  6.540          H  
ATOM   3433 2HB  SER A 221       5.006   1.718 -13.761  1.00  6.540          H  
ATOM   3434  HG  SER A 221       6.992   1.833 -12.734  1.00  6.540          H  
ATOM   3435  N   GLY A 222       3.271   2.175 -15.650  1.00  3.890          N  
ATOM   3436  CA  GLY A 222       1.847   2.476 -15.837  1.00  3.890          C  
ATOM   3437  C   GLY A 222       1.144   2.855 -14.526  1.00  3.890          C  
ATOM   3438  O   GLY A 222       1.772   3.359 -13.598  1.00  3.890          O  
ATOM   3439  H   GLY A 222       3.526   1.247 -15.345  1.00  4.670          H  
ATOM   3440 1HA  GLY A 222       1.741   3.290 -16.555  1.00  4.670          H  
ATOM   3441 2HA  GLY A 222       1.350   1.608 -16.270  1.00  4.670          H  
ATOM   3442  N   ASP A 223      -0.172   2.631 -14.469  1.00  3.890          N  
ATOM   3443  CA  ASP A 223      -1.019   2.976 -13.325  1.00  3.890          C  
ATOM   3444  C   ASP A 223      -0.898   1.967 -12.182  1.00  3.580          C  
ATOM   3445  O   ASP A 223      -0.690   2.328 -11.015  1.00  3.590          O  
ATOM   3446  CB  ASP A 223      -2.468   3.081 -13.806  1.00  5.450          C  
ATOM   3447  CG  ASP A 223      -2.900   1.822 -14.563  1.00  5.450          C  
ATOM   3448  OD1 ASP A 223      -2.001   1.097 -15.002  1.00  5.450          O  
ATOM   3449  OD2 ASP A 223      -4.067   1.582 -14.698  1.00  5.450          O  
ATOM   3450  H   ASP A 223      -0.636   2.171 -15.256  1.00  4.670          H  
ATOM   3451  HA  ASP A 223      -0.706   3.951 -12.949  1.00  4.670          H  
ATOM   3452 1HB  ASP A 223      -3.129   3.225 -12.950  1.00  6.540          H  
ATOM   3453 2HB  ASP A 223      -2.579   3.947 -14.459  1.00  6.540          H  
ATOM   3454  N   SER A 224      -0.967   0.688 -12.559  1.00  3.550          N  
ATOM   3455  CA  SER A 224      -0.948  -0.491 -11.686  1.00  3.530          C  
ATOM   3456  C   SER A 224       0.346  -0.584 -10.896  1.00  3.070          C  
ATOM   3457  O   SER A 224       0.424  -1.243  -9.850  1.00  3.090          O  
ATOM   3458  CB  SER A 224      -1.095  -1.736 -12.529  1.00  4.950          C  
ATOM   3459  OG  SER A 224       0.041  -1.924 -13.333  1.00  4.950          O  
ATOM   3460  H   SER A 224      -1.121   0.541 -13.560  1.00  4.260          H  
ATOM   3461  HA  SER A 224      -1.785  -0.419 -10.989  1.00  4.240          H  
ATOM   3462 1HB  SER A 224      -1.240  -2.601 -11.885  1.00  5.940          H  
ATOM   3463 2HB  SER A 224      -1.978  -1.637 -13.161  1.00  5.940          H  
ATOM   3464  HG  SER A 224      -0.135  -2.708 -13.860  1.00  5.940          H  
ATOM   3465  N   ALA A 225       1.329   0.155 -11.367  1.00  3.010          N  
ATOM   3466  CA  ALA A 225       2.663   0.238 -10.842  1.00  3.070          C  
ATOM   3467  C   ALA A 225       2.701   0.607  -9.379  1.00  2.820          C  
ATOM   3468  O   ALA A 225       3.587   0.155  -8.653  1.00  3.050          O  
ATOM   3469  CB  ALA A 225       3.423   1.240 -11.629  1.00  4.270          C  
ATOM   3470  H   ALA A 225       1.114   0.671 -12.210  1.00  3.610          H  
ATOM   3471  HA  ALA A 225       3.128  -0.718 -10.974  1.00  3.680          H  
ATOM   3472 1HB  ALA A 225       4.452   1.279 -11.277  1.00  5.130          H  
ATOM   3473 2HB  ALA A 225       3.383   0.932 -12.655  1.00  5.130          H  
ATOM   3474 3HB  ALA A 225       2.967   2.227 -11.524  1.00  5.130          H  
ATOM   3475  N   GLU A 226       1.753   1.412  -8.895  1.00  2.720          N  
ATOM   3476  CA  GLU A 226       1.818   1.746  -7.478  1.00  2.810          C  
ATOM   3477  C   GLU A 226       1.771   0.461  -6.634  1.00  2.430          C  
ATOM   3478  O   GLU A 226       2.468   0.335  -5.615  1.00  2.710          O  
ATOM   3479  CB  GLU A 226       0.658   2.653  -7.073  1.00  3.900          C  
ATOM   3480  CG  GLU A 226       0.761   3.196  -5.647  1.00  3.900          C  
ATOM   3481  CD  GLU A 226      -0.402   4.052  -5.259  1.00  3.900          C  
ATOM   3482  OE1 GLU A 226      -1.326   4.150  -6.026  1.00  3.900          O  
ATOM   3483  OE2 GLU A 226      -0.363   4.619  -4.196  1.00  3.900          O  
ATOM   3484  H   GLU A 226       1.012   1.799  -9.497  1.00  3.260          H  
ATOM   3485  HA  GLU A 226       2.760   2.258  -7.283  1.00  3.370          H  
ATOM   3486 1HB  GLU A 226       0.598   3.497  -7.759  1.00  4.680          H  
ATOM   3487 2HB  GLU A 226      -0.278   2.098  -7.153  1.00  4.680          H  
ATOM   3488 1HG  GLU A 226       0.856   2.385  -4.939  1.00  4.680          H  
ATOM   3489 2HG  GLU A 226       1.670   3.790  -5.582  1.00  4.680          H  
ATOM   3490  N   MET A 227       0.937  -0.496  -7.064  1.00  2.140          N  
ATOM   3491  CA  MET A 227       0.742  -1.725  -6.326  1.00  2.080          C  
ATOM   3492  C   MET A 227       1.880  -2.672  -6.639  1.00  1.790          C  
ATOM   3493  O   MET A 227       2.303  -3.445  -5.775  1.00  2.340          O  
ATOM   3494  CB  MET A 227      -0.616  -2.323  -6.680  1.00  2.940          C  
ATOM   3495  CG  MET A 227      -1.841  -1.481  -6.260  1.00  2.940          C  
ATOM   3496  SD  MET A 227      -1.982  -1.208  -4.468  1.00  2.940          S  
ATOM   3497  CE  MET A 227      -1.303   0.441  -4.242  1.00  2.940          C  
ATOM   3498  H   MET A 227       0.443  -0.375  -7.948  1.00  2.570          H  
ATOM   3499  HA  MET A 227       0.779  -1.512  -5.260  1.00  2.500          H  
ATOM   3500 1HB  MET A 227      -0.669  -2.479  -7.759  1.00  3.520          H  
ATOM   3501 2HB  MET A 227      -0.721  -3.288  -6.203  1.00  3.520          H  
ATOM   3502 1HG  MET A 227      -1.785  -0.509  -6.751  1.00  3.520          H  
ATOM   3503 2HG  MET A 227      -2.748  -1.981  -6.602  1.00  3.520          H  
ATOM   3504 1HE  MET A 227      -1.346   0.720  -3.193  1.00  3.520          H  
ATOM   3505 2HE  MET A 227      -0.276   0.458  -4.563  1.00  3.520          H  
ATOM   3506 3HE  MET A 227      -1.876   1.164  -4.829  1.00  3.520          H  
ATOM   3507  N   ILE A 228       2.401  -2.593  -7.867  1.00  1.730          N  
ATOM   3508  CA  ILE A 228       3.505  -3.460  -8.254  1.00  2.090          C  
ATOM   3509  C   ILE A 228       4.693  -3.153  -7.373  1.00  1.700          C  
ATOM   3510  O   ILE A 228       5.354  -4.081  -6.915  1.00  1.490          O  
ATOM   3511  CB  ILE A 228       3.902  -3.337  -9.730  1.00  2.780          C  
ATOM   3512  CG1 ILE A 228       2.738  -3.897 -10.603  1.00  2.780          C  
ATOM   3513  CG2 ILE A 228       5.226  -4.107  -9.986  1.00  2.780          C  
ATOM   3514  CD1 ILE A 228       2.825  -3.591 -12.087  1.00  2.780          C  
ATOM   3515  H   ILE A 228       1.961  -1.954  -8.536  1.00  2.080          H  
ATOM   3516  HA  ILE A 228       3.214  -4.492  -8.081  1.00  2.510          H  
ATOM   3517  HB  ILE A 228       4.059  -2.319  -9.972  1.00  3.340          H  
ATOM   3518 1HG1 ILE A 228       2.708  -4.979 -10.482  1.00  3.340          H  
ATOM   3519 2HG1 ILE A 228       1.801  -3.481 -10.232  1.00  3.340          H  
ATOM   3520 1HG2 ILE A 228       5.510  -4.021 -11.027  1.00  3.340          H  
ATOM   3521 2HG2 ILE A 228       6.034  -3.700  -9.378  1.00  3.340          H  
ATOM   3522 3HG2 ILE A 228       5.089  -5.157  -9.737  1.00  3.340          H  
ATOM   3523 1HD1 ILE A 228       1.962  -4.027 -12.588  1.00  3.340          H  
ATOM   3524 2HD1 ILE A 228       2.822  -2.525 -12.254  1.00  3.340          H  
ATOM   3525 3HD1 ILE A 228       3.729  -4.016 -12.507  1.00  3.340          H  
ATOM   3526  N   LEU A 229       4.996  -1.869  -7.154  1.00  1.750          N  
ATOM   3527  CA  LEU A 229       6.101  -1.542  -6.272  1.00  1.540          C  
ATOM   3528  C   LEU A 229       5.898  -2.084  -4.866  1.00  1.200          C  
ATOM   3529  O   LEU A 229       6.785  -2.736  -4.317  1.00  1.050          O  
ATOM   3530  CB  LEU A 229       6.312  -0.030  -6.174  1.00  2.240          C  
ATOM   3531  CG  LEU A 229       7.388   0.595  -7.101  1.00  2.240          C  
ATOM   3532  CD1 LEU A 229       7.022   0.414  -8.581  1.00  2.240          C  
ATOM   3533  CD2 LEU A 229       7.557   2.066  -6.716  1.00  2.240          C  
ATOM   3534  H   LEU A 229       4.449  -1.131  -7.607  1.00  2.100          H  
ATOM   3535  HA  LEU A 229       7.002  -1.984  -6.684  1.00  1.850          H  
ATOM   3536 1HB  LEU A 229       5.358   0.445  -6.427  1.00  2.690          H  
ATOM   3537 2HB  LEU A 229       6.533   0.223  -5.146  1.00  2.690          H  
ATOM   3538  HG  LEU A 229       8.329   0.080  -6.944  1.00  2.690          H  
ATOM   3539 1HD1 LEU A 229       7.808   0.851  -9.206  1.00  2.690          H  
ATOM   3540 2HD1 LEU A 229       6.928  -0.644  -8.819  1.00  2.690          H  
ATOM   3541 3HD1 LEU A 229       6.077   0.918  -8.797  1.00  2.690          H  
ATOM   3542 1HD2 LEU A 229       8.341   2.504  -7.319  1.00  2.690          H  
ATOM   3543 2HD2 LEU A 229       6.618   2.599  -6.884  1.00  2.690          H  
ATOM   3544 3HD2 LEU A 229       7.834   2.157  -5.676  1.00  2.690          H  
ATOM   3545  N   LEU A 230       4.698  -1.985  -4.303  1.00  1.290          N  
ATOM   3546  CA  LEU A 230       4.568  -2.514  -2.951  1.00  1.330          C  
ATOM   3547  C   LEU A 230       4.877  -4.019  -2.945  1.00  1.120          C  
ATOM   3548  O   LEU A 230       5.555  -4.526  -2.038  1.00  1.310          O  
ATOM   3549  CB  LEU A 230       3.148  -2.280  -2.427  1.00  1.850          C  
ATOM   3550  CG  LEU A 230       2.714  -0.814  -2.205  1.00  1.850          C  
ATOM   3551  CD1 LEU A 230       1.237  -0.803  -1.794  1.00  1.850          C  
ATOM   3552  CD2 LEU A 230       3.583  -0.152  -1.173  1.00  1.850          C  
ATOM   3553  H   LEU A 230       3.938  -1.464  -4.757  1.00  1.550          H  
ATOM   3554  HA  LEU A 230       5.299  -2.032  -2.312  1.00  1.600          H  
ATOM   3555 1HB  LEU A 230       2.446  -2.729  -3.136  1.00  2.220          H  
ATOM   3556 2HB  LEU A 230       3.048  -2.785  -1.477  1.00  2.220          H  
ATOM   3557  HG  LEU A 230       2.794  -0.264  -3.142  1.00  2.220          H  
ATOM   3558 1HD1 LEU A 230       0.903   0.228  -1.658  1.00  2.220          H  
ATOM   3559 2HD1 LEU A 230       0.641  -1.275  -2.575  1.00  2.220          H  
ATOM   3560 3HD1 LEU A 230       1.109  -1.349  -0.862  1.00  2.220          H  
ATOM   3561 1HD2 LEU A 230       3.243   0.867  -1.046  1.00  2.220          H  
ATOM   3562 2HD2 LEU A 230       3.501  -0.694  -0.254  1.00  2.220          H  
ATOM   3563 3HD2 LEU A 230       4.617  -0.135  -1.490  1.00  2.220          H  
ATOM   3564  N   LYS A 231       4.421  -4.722  -3.982  1.00  0.990          N  
ATOM   3565  CA  LYS A 231       4.673  -6.152  -4.119  1.00  1.120          C  
ATOM   3566  C   LYS A 231       6.156  -6.440  -4.308  1.00  1.040          C  
ATOM   3567  O   LYS A 231       6.663  -7.410  -3.758  1.00  1.400          O  
ATOM   3568  CB  LYS A 231       3.908  -6.688  -5.302  1.00  1.520          C  
ATOM   3569  CG  LYS A 231       2.426  -6.728  -5.131  1.00  1.520          C  
ATOM   3570  CD  LYS A 231       1.858  -7.173  -6.404  1.00  1.520          C  
ATOM   3571  CE  LYS A 231       0.367  -7.384  -6.380  1.00  1.520          C  
ATOM   3572  NZ  LYS A 231      -0.389  -6.109  -6.455  1.00  1.520          N  
ATOM   3573  H   LYS A 231       3.835  -4.242  -4.677  1.00  1.190          H  
ATOM   3574  HA  LYS A 231       4.348  -6.660  -3.224  1.00  1.340          H  
ATOM   3575 1HB  LYS A 231       4.122  -6.087  -6.175  1.00  1.820          H  
ATOM   3576 2HB  LYS A 231       4.245  -7.700  -5.512  1.00  1.820          H  
ATOM   3577 1HG  LYS A 231       2.166  -7.443  -4.348  1.00  1.820          H  
ATOM   3578 2HG  LYS A 231       2.042  -5.753  -4.857  1.00  1.820          H  
ATOM   3579 1HD  LYS A 231       2.067  -6.418  -7.158  1.00  1.820          H  
ATOM   3580 2HD  LYS A 231       2.362  -8.067  -6.693  1.00  1.820          H  
ATOM   3581 1HE  LYS A 231       0.118  -7.971  -7.218  1.00  1.820          H  
ATOM   3582 2HE  LYS A 231       0.087  -7.930  -5.483  1.00  1.820          H  
ATOM   3583 1HZ  LYS A 231      -1.392  -6.304  -6.487  1.00  1.820          H  
ATOM   3584 2HZ  LYS A 231      -0.183  -5.537  -5.643  1.00  1.820          H  
ATOM   3585 3HZ  LYS A 231      -0.125  -5.634  -7.304  1.00  1.820          H  
ATOM   3586  N   LYS A 232       6.829  -5.599  -5.109  1.00  0.860          N  
ATOM   3587  CA  LYS A 232       8.256  -5.681  -5.422  1.00  0.960          C  
ATOM   3588  C   LYS A 232       9.144  -5.568  -4.205  1.00  0.760          C  
ATOM   3589  O   LYS A 232      10.161  -6.254  -4.085  1.00  0.950          O  
ATOM   3590  CB  LYS A 232       8.664  -4.577  -6.403  1.00  1.300          C  
ATOM   3591  CG  LYS A 232      10.147  -4.564  -6.786  1.00  1.300          C  
ATOM   3592  CD  LYS A 232      10.454  -3.444  -7.797  1.00  1.300          C  
ATOM   3593  CE  LYS A 232      11.967  -3.228  -7.970  1.00  1.300          C  
ATOM   3594  NZ  LYS A 232      12.663  -4.416  -8.565  1.00  1.300          N  
ATOM   3595  H   LYS A 232       6.290  -4.866  -5.574  1.00  1.030          H  
ATOM   3596  HA  LYS A 232       8.442  -6.632  -5.879  1.00  1.150          H  
ATOM   3597 1HB  LYS A 232       8.058  -4.646  -7.308  1.00  1.560          H  
ATOM   3598 2HB  LYS A 232       8.465  -3.619  -5.950  1.00  1.560          H  
ATOM   3599 1HG  LYS A 232      10.754  -4.397  -5.894  1.00  1.560          H  
ATOM   3600 2HG  LYS A 232      10.407  -5.537  -7.208  1.00  1.560          H  
ATOM   3601 1HD  LYS A 232      10.012  -3.692  -8.763  1.00  1.560          H  
ATOM   3602 2HD  LYS A 232      10.006  -2.510  -7.442  1.00  1.560          H  
ATOM   3603 1HE  LYS A 232      12.125  -2.369  -8.620  1.00  1.560          H  
ATOM   3604 2HE  LYS A 232      12.406  -3.016  -6.995  1.00  1.560          H  
ATOM   3605 1HZ  LYS A 232      13.652  -4.204  -8.651  1.00  1.560          H  
ATOM   3606 2HZ  LYS A 232      12.546  -5.224  -7.966  1.00  1.560          H  
ATOM   3607 3HZ  LYS A 232      12.281  -4.617  -9.478  1.00  1.560          H  
ATOM   3608  N   PHE A 233       8.819  -4.633  -3.341  1.00  0.620          N  
ATOM   3609  CA  PHE A 233       9.652  -4.406  -2.186  1.00  0.670          C  
ATOM   3610  C   PHE A 233       9.368  -5.409  -1.093  1.00  0.560          C  
ATOM   3611  O   PHE A 233      10.266  -5.826  -0.365  1.00  0.540          O  
ATOM   3612  CB  PHE A 233       9.462  -2.987  -1.727  1.00  0.920          C  
ATOM   3613  CG  PHE A 233       9.881  -2.054  -2.794  1.00  0.920          C  
ATOM   3614  CD1 PHE A 233       9.012  -1.118  -3.228  1.00  0.920          C  
ATOM   3615  CD2 PHE A 233      11.121  -2.140  -3.422  1.00  0.920          C  
ATOM   3616  CE1 PHE A 233       9.353  -0.303  -4.220  1.00  0.920          C  
ATOM   3617  CE2 PHE A 233      11.446  -1.292  -4.420  1.00  0.920          C  
ATOM   3618  CZ  PHE A 233      10.548  -0.376  -4.805  1.00  0.920          C  
ATOM   3619  H   PHE A 233       8.007  -4.042  -3.541  1.00  0.740          H  
ATOM   3620  HA  PHE A 233      10.687  -4.552  -2.477  1.00  0.800          H  
ATOM   3621 1HB  PHE A 233       8.417  -2.810  -1.517  1.00  1.100          H  
ATOM   3622 2HB  PHE A 233      10.046  -2.796  -0.832  1.00  1.100          H  
ATOM   3623  HD1 PHE A 233       8.025  -1.039  -2.769  1.00  1.100          H  
ATOM   3624  HD2 PHE A 233      11.836  -2.888  -3.114  1.00  1.100          H  
ATOM   3625  HE1 PHE A 233       8.664   0.431  -4.554  1.00  1.100          H  
ATOM   3626  HE2 PHE A 233      12.416  -1.349  -4.910  1.00  1.100          H  
ATOM   3627  HZ  PHE A 233      10.776   0.307  -5.580  1.00  1.100          H  
ATOM   3628  N   ALA A 234       8.130  -5.809  -0.941  1.00  0.560          N  
ATOM   3629  CA  ALA A 234       7.822  -6.740   0.110  1.00  0.510          C  
ATOM   3630  C   ALA A 234       8.609  -8.033  -0.012  1.00  0.530          C  
ATOM   3631  O   ALA A 234       8.816  -8.570  -1.105  1.00  0.590          O  
ATOM   3632  CB  ALA A 234       6.394  -7.038   0.081  1.00  0.730          C  
ATOM   3633  H   ALA A 234       7.363  -5.432  -1.506  1.00  0.670          H  
ATOM   3634  HA  ALA A 234       8.037  -6.294   1.060  1.00  0.610          H  
ATOM   3635 1HB  ALA A 234       6.194  -7.719   0.864  1.00  0.880          H  
ATOM   3636 2HB  ALA A 234       5.829  -6.135   0.209  1.00  0.880          H  
ATOM   3637 3HB  ALA A 234       6.184  -7.465  -0.867  1.00  0.880          H  
ATOM   3638  N   ASP A 235       9.003  -8.545   1.143  1.00  0.530          N  
ATOM   3639  CA  ASP A 235       9.699  -9.819   1.288  1.00  0.580          C  
ATOM   3640  C   ASP A 235       8.810 -10.920   0.741  1.00  0.570          C  
ATOM   3641  O   ASP A 235       7.617 -10.931   1.043  1.00  0.540          O  
ATOM   3642  CB  ASP A 235       9.984 -10.092   2.772  1.00  0.790          C  
ATOM   3643  CG  ASP A 235      10.957 -11.241   3.035  1.00  0.790          C  
ATOM   3644  OD1 ASP A 235      10.578 -12.411   2.919  1.00  0.790          O  
ATOM   3645  OD2 ASP A 235      12.078 -10.944   3.375  1.00  0.790          O  
ATOM   3646  H   ASP A 235       8.793  -8.005   1.988  1.00  0.640          H  
ATOM   3647  HA  ASP A 235      10.624  -9.803   0.729  1.00  0.700          H  
ATOM   3648 1HB  ASP A 235      10.374  -9.187   3.232  1.00  0.950          H  
ATOM   3649 2HB  ASP A 235       9.049 -10.314   3.281  1.00  0.950          H  
ATOM   3650  N   GLN A 236       9.333 -11.893   0.001  1.00  0.680          N  
ATOM   3651  CA  GLN A 236       8.403 -12.923  -0.459  1.00  0.740          C  
ATOM   3652  C   GLN A 236       7.659 -13.624   0.704  1.00  0.730          C  
ATOM   3653  O   GLN A 236       6.553 -14.140   0.494  1.00  0.770          O  
ATOM   3654  CB  GLN A 236       9.097 -13.985  -1.318  1.00  1.010          C  
ATOM   3655  CG  GLN A 236      10.039 -14.910  -0.563  1.00  1.010          C  
ATOM   3656  CD  GLN A 236      10.708 -15.914  -1.469  1.00  1.010          C  
ATOM   3657  OE1 GLN A 236      10.092 -16.464  -2.392  1.00  1.010          O  
ATOM   3658  NE2 GLN A 236      11.977 -16.166  -1.209  1.00  1.010          N  
ATOM   3659  H   GLN A 236      10.322 -11.905  -0.276  1.00  0.820          H  
ATOM   3660  HA  GLN A 236       7.656 -12.436  -1.082  1.00  0.890          H  
ATOM   3661 1HB  GLN A 236       8.347 -14.599  -1.814  1.00  1.210          H  
ATOM   3662 2HB  GLN A 236       9.683 -13.487  -2.094  1.00  1.210          H  
ATOM   3663 1HG  GLN A 236      10.814 -14.306  -0.081  1.00  1.210          H  
ATOM   3664 2HG  GLN A 236       9.482 -15.469   0.185  1.00  1.210          H  
ATOM   3665 1HE2 GLN A 236      12.495 -16.814  -1.770  1.00  1.210          H  
ATOM   3666 2HE2 GLN A 236      12.432 -15.683  -0.458  1.00  1.210          H  
ATOM   3667  N   SER A 237       8.229 -13.652   1.936  1.00  0.710          N  
ATOM   3668  CA  SER A 237       7.526 -14.288   3.048  1.00  0.740          C  
ATOM   3669  C   SER A 237       6.360 -13.415   3.524  1.00  0.630          C  
ATOM   3670  O   SER A 237       5.455 -13.902   4.211  1.00  0.580          O  
ATOM   3671  CB  SER A 237       8.464 -14.566   4.209  1.00  1.020          C  
ATOM   3672  OG  SER A 237       8.882 -13.380   4.823  1.00  1.020          O  
ATOM   3673  H   SER A 237       9.155 -13.240   2.128  1.00  0.850          H  
ATOM   3674  HA  SER A 237       7.128 -15.238   2.698  1.00  0.890          H  
ATOM   3675 1HB  SER A 237       7.952 -15.192   4.936  1.00  1.230          H  
ATOM   3676 2HB  SER A 237       9.332 -15.115   3.851  1.00  1.230          H  
ATOM   3677  HG  SER A 237       9.569 -13.014   4.233  1.00  1.230          H  
ATOM   3678  N   TYR A 238       6.394 -12.123   3.164  1.00  0.620          N  
ATOM   3679  CA  TYR A 238       5.362 -11.143   3.469  1.00  0.540          C  
ATOM   3680  C   TYR A 238       4.196 -11.484   2.596  1.00  0.490          C  
ATOM   3681  O   TYR A 238       3.064 -11.572   3.056  1.00  0.470          O  
ATOM   3682  CB  TYR A 238       5.818  -9.714   3.180  1.00  0.790          C  
ATOM   3683  CG  TYR A 238       4.825  -8.636   3.499  1.00  0.790          C  
ATOM   3684  CD1 TYR A 238       4.675  -8.223   4.786  1.00  0.790          C  
ATOM   3685  CD2 TYR A 238       4.085  -8.038   2.489  1.00  0.790          C  
ATOM   3686  CE1 TYR A 238       3.808  -7.203   5.082  1.00  0.790          C  
ATOM   3687  CE2 TYR A 238       3.240  -7.028   2.771  1.00  0.790          C  
ATOM   3688  CZ  TYR A 238       3.096  -6.604   4.065  1.00  0.790          C  
ATOM   3689  OH  TYR A 238       2.274  -5.550   4.348  1.00  0.790          O  
ATOM   3690  H   TYR A 238       7.159 -11.812   2.576  1.00  0.740          H  
ATOM   3691  HA  TYR A 238       5.060 -11.239   4.512  1.00  0.650          H  
ATOM   3692 1HB  TYR A 238       6.741  -9.504   3.723  1.00  0.950          H  
ATOM   3693 2HB  TYR A 238       6.034  -9.622   2.139  1.00  0.950          H  
ATOM   3694  HD1 TYR A 238       5.257  -8.695   5.565  1.00  0.950          H  
ATOM   3695  HD2 TYR A 238       4.191  -8.363   1.469  1.00  0.950          H  
ATOM   3696  HE1 TYR A 238       3.700  -6.859   6.108  1.00  0.950          H  
ATOM   3697  HE2 TYR A 238       2.679  -6.550   1.968  1.00  0.950          H  
ATOM   3698  HH  TYR A 238       2.216  -4.983   3.563  1.00  0.950          H  
ATOM   3699  N   LEU A 239       4.495 -11.677   1.307  1.00  0.500          N  
ATOM   3700  CA  LEU A 239       3.483 -11.991   0.308  1.00  0.490          C  
ATOM   3701  C   LEU A 239       2.763 -13.273   0.710  1.00  0.470          C  
ATOM   3702  O   LEU A 239       1.534 -13.366   0.616  1.00  0.460          O  
ATOM   3703  CB  LEU A 239       4.156 -12.189  -1.065  1.00  0.690          C  
ATOM   3704  CG  LEU A 239       4.331 -10.948  -1.990  1.00  0.690          C  
ATOM   3705  CD1 LEU A 239       5.040  -9.852  -1.285  1.00  0.690          C  
ATOM   3706  CD2 LEU A 239       5.160 -11.327  -3.180  1.00  0.690          C  
ATOM   3707  H   LEU A 239       5.477 -11.555   1.032  1.00  0.600          H  
ATOM   3708  HA  LEU A 239       2.758 -11.180   0.263  1.00  0.590          H  
ATOM   3709 1HB  LEU A 239       5.143 -12.596  -0.892  1.00  0.830          H  
ATOM   3710 2HB  LEU A 239       3.587 -12.931  -1.618  1.00  0.830          H  
ATOM   3711  HG  LEU A 239       3.351 -10.595  -2.314  1.00  0.830          H  
ATOM   3712 1HD1 LEU A 239       5.142  -9.021  -1.983  1.00  0.830          H  
ATOM   3713 2HD1 LEU A 239       4.482  -9.534  -0.424  1.00  0.830          H  
ATOM   3714 3HD1 LEU A 239       6.030 -10.187  -0.969  1.00  0.830          H  
ATOM   3715 1HD2 LEU A 239       5.273 -10.459  -3.834  1.00  0.830          H  
ATOM   3716 2HD2 LEU A 239       6.139 -11.669  -2.856  1.00  0.830          H  
ATOM   3717 3HD2 LEU A 239       4.671 -12.107  -3.695  1.00  0.830          H  
ATOM   3718  N   SER A 240       3.541 -14.245   1.197  1.00  0.490          N  
ATOM   3719  CA  SER A 240       3.004 -15.514   1.657  1.00  0.450          C  
ATOM   3720  C   SER A 240       2.104 -15.354   2.876  1.00  0.430          C  
ATOM   3721  O   SER A 240       0.936 -15.778   2.853  1.00  0.420          O  
ATOM   3722  CB  SER A 240       4.145 -16.441   2.006  1.00  0.650          C  
ATOM   3723  OG  SER A 240       3.671 -17.662   2.490  1.00  0.650          O  
ATOM   3724  H   SER A 240       4.555 -14.108   1.197  1.00  0.590          H  
ATOM   3725  HA  SER A 240       2.416 -15.951   0.850  1.00  0.540          H  
ATOM   3726 1HB  SER A 240       4.767 -16.603   1.126  1.00  0.780          H  
ATOM   3727 2HB  SER A 240       4.766 -15.974   2.758  1.00  0.780          H  
ATOM   3728  HG  SER A 240       4.450 -18.190   2.686  1.00  0.780          H  
ATOM   3729  N   GLN A 241       2.616 -14.696   3.934  1.00  0.470          N  
ATOM   3730  CA  GLN A 241       1.838 -14.532   5.153  1.00  0.510          C  
ATOM   3731  C   GLN A 241       0.604 -13.702   4.894  1.00  0.500          C  
ATOM   3732  O   GLN A 241      -0.445 -13.968   5.471  1.00  0.520          O  
ATOM   3733  CB  GLN A 241       2.663 -13.870   6.260  1.00  0.700          C  
ATOM   3734  CG  GLN A 241       1.958 -13.790   7.651  1.00  0.700          C  
ATOM   3735  CD  GLN A 241       1.692 -15.162   8.260  1.00  0.700          C  
ATOM   3736  OE1 GLN A 241       2.600 -16.005   8.274  1.00  0.700          O  
ATOM   3737  NE2 GLN A 241       0.485 -15.397   8.773  1.00  0.700          N  
ATOM   3738  H   GLN A 241       3.584 -14.356   3.911  1.00  0.560          H  
ATOM   3739  HA  GLN A 241       1.525 -15.518   5.494  1.00  0.610          H  
ATOM   3740 1HB  GLN A 241       3.603 -14.413   6.381  1.00  0.840          H  
ATOM   3741 2HB  GLN A 241       2.921 -12.854   5.951  1.00  0.840          H  
ATOM   3742 1HG  GLN A 241       2.598 -13.238   8.334  1.00  0.840          H  
ATOM   3743 2HG  GLN A 241       0.997 -13.274   7.551  1.00  0.840          H  
ATOM   3744 1HE2 GLN A 241       0.275 -16.281   9.184  1.00  0.840          H  
ATOM   3745 2HE2 GLN A 241      -0.262 -14.677   8.758  1.00  0.840          H  
ATOM   3746  N   LEU A 242       0.717 -12.701   4.031  1.00  0.490          N  
ATOM   3747  CA  LEU A 242      -0.395 -11.841   3.716  1.00  0.520          C  
ATOM   3748  C   LEU A 242      -1.515 -12.669   3.114  1.00  0.500          C  
ATOM   3749  O   LEU A 242      -2.638 -12.631   3.617  1.00  0.550          O  
ATOM   3750  CB  LEU A 242       0.080 -10.716   2.790  1.00  0.720          C  
ATOM   3751  CG  LEU A 242      -0.903  -9.596   2.447  1.00  0.720          C  
ATOM   3752  CD1 LEU A 242      -0.087  -8.331   2.187  1.00  0.720          C  
ATOM   3753  CD2 LEU A 242      -1.742  -9.959   1.188  1.00  0.720          C  
ATOM   3754  H   LEU A 242       1.616 -12.503   3.594  1.00  0.590          H  
ATOM   3755  HA  LEU A 242      -0.755 -11.394   4.642  1.00  0.620          H  
ATOM   3756 1HB  LEU A 242       0.948 -10.250   3.253  1.00  0.860          H  
ATOM   3757 2HB  LEU A 242       0.410 -11.167   1.854  1.00  0.860          H  
ATOM   3758  HG  LEU A 242      -1.558  -9.422   3.281  1.00  0.860          H  
ATOM   3759 1HD1 LEU A 242      -0.744  -7.505   1.937  1.00  0.860          H  
ATOM   3760 2HD1 LEU A 242       0.488  -8.081   3.078  1.00  0.860          H  
ATOM   3761 3HD1 LEU A 242       0.589  -8.508   1.372  1.00  0.860          H  
ATOM   3762 1HD2 LEU A 242      -2.416  -9.137   0.945  1.00  0.860          H  
ATOM   3763 2HD2 LEU A 242      -1.086 -10.136   0.348  1.00  0.860          H  
ATOM   3764 3HD2 LEU A 242      -2.334 -10.846   1.345  1.00  0.860          H  
ATOM   3765  N   ASP A 243      -1.241 -13.487   2.084  1.00  0.480          N  
ATOM   3766  CA  ASP A 243      -2.352 -14.267   1.541  1.00  0.490          C  
ATOM   3767  C   ASP A 243      -2.960 -15.170   2.597  1.00  0.500          C  
ATOM   3768  O   ASP A 243      -4.185 -15.319   2.644  1.00  0.550          O  
ATOM   3769  CB  ASP A 243      -1.950 -15.124   0.336  1.00  0.680          C  
ATOM   3770  CG  ASP A 243      -1.758 -14.348  -0.963  1.00  0.680          C  
ATOM   3771  OD1 ASP A 243      -2.140 -13.222  -1.033  1.00  0.680          O  
ATOM   3772  OD2 ASP A 243      -1.277 -14.937  -1.913  1.00  0.680          O  
ATOM   3773  H   ASP A 243      -0.302 -13.530   1.666  1.00  0.580          H  
ATOM   3774  HA  ASP A 243      -3.121 -13.571   1.211  1.00  0.590          H  
ATOM   3775 1HB  ASP A 243      -1.011 -15.639   0.575  1.00  0.820          H  
ATOM   3776 2HB  ASP A 243      -2.699 -15.886   0.168  1.00  0.820          H  
ATOM   3777  N   SER A 244      -2.123 -15.745   3.467  1.00  0.490          N  
ATOM   3778  CA  SER A 244      -2.623 -16.621   4.515  1.00  0.560          C  
ATOM   3779  C   SER A 244      -3.592 -15.859   5.426  1.00  0.580          C  
ATOM   3780  O   SER A 244      -4.713 -16.329   5.669  1.00  0.630          O  
ATOM   3781  CB  SER A 244      -1.461 -17.184   5.312  1.00  0.760          C  
ATOM   3782  OG  SER A 244      -1.905 -18.047   6.324  1.00  0.760          O  
ATOM   3783  H   SER A 244      -1.110 -15.609   3.367  1.00  0.590          H  
ATOM   3784  HA  SER A 244      -3.154 -17.451   4.058  1.00  0.670          H  
ATOM   3785 1HB  SER A 244      -0.781 -17.714   4.644  1.00  0.910          H  
ATOM   3786 2HB  SER A 244      -0.905 -16.373   5.758  1.00  0.910          H  
ATOM   3787  HG  SER A 244      -2.225 -18.858   5.857  1.00  0.910          H  
ATOM   3788  N   ASP A 245      -3.183 -14.654   5.870  1.00  0.590          N  
ATOM   3789  CA  ASP A 245      -4.003 -13.826   6.747  1.00  0.670          C  
ATOM   3790  C   ASP A 245      -5.289 -13.378   6.065  1.00  0.690          C  
ATOM   3791  O   ASP A 245      -6.352 -13.372   6.697  1.00  0.760          O  
ATOM   3792  CB  ASP A 245      -3.254 -12.555   7.193  1.00  0.910          C  
ATOM   3793  CG  ASP A 245      -2.090 -12.766   8.204  1.00  0.910          C  
ATOM   3794  OD1 ASP A 245      -1.953 -13.836   8.750  1.00  0.910          O  
ATOM   3795  OD2 ASP A 245      -1.366 -11.826   8.426  1.00  0.910          O  
ATOM   3796  H   ASP A 245      -2.239 -14.341   5.627  1.00  0.710          H  
ATOM   3797  HA  ASP A 245      -4.262 -14.414   7.627  1.00  0.800          H  
ATOM   3798 1HB  ASP A 245      -2.832 -12.082   6.303  1.00  1.090          H  
ATOM   3799 2HB  ASP A 245      -3.966 -11.852   7.623  1.00  1.090          H  
ATOM   3800  N   ARG A 246      -5.215 -13.026   4.772  1.00  0.660          N  
ATOM   3801  CA  ARG A 246      -6.410 -12.585   4.063  1.00  0.740          C  
ATOM   3802  C   ARG A 246      -7.413 -13.718   3.995  1.00  0.730          C  
ATOM   3803  O   ARG A 246      -8.602 -13.501   4.190  1.00  0.780          O  
ATOM   3804  CB  ARG A 246      -6.098 -12.124   2.641  1.00  1.000          C  
ATOM   3805  CG  ARG A 246      -5.203 -10.882   2.505  1.00  1.000          C  
ATOM   3806  CD  ARG A 246      -5.839  -9.609   2.887  1.00  1.000          C  
ATOM   3807  NE  ARG A 246      -4.882  -8.517   2.730  1.00  1.000          N  
ATOM   3808  CZ  ARG A 246      -4.021  -8.095   3.675  1.00  1.000          C  
ATOM   3809  NH1 ARG A 246      -3.994  -8.650   4.871  1.00  1.000          N  
ATOM   3810  NH2 ARG A 246      -3.178  -7.118   3.390  1.00  1.000          N  
ATOM   3811  H   ARG A 246      -4.301 -13.032   4.305  1.00  0.790          H  
ATOM   3812  HA  ARG A 246      -6.858 -11.761   4.615  1.00  0.890          H  
ATOM   3813 1HB  ARG A 246      -5.599 -12.934   2.107  1.00  1.200          H  
ATOM   3814 2HB  ARG A 246      -7.031 -11.914   2.117  1.00  1.200          H  
ATOM   3815 1HG  ARG A 246      -4.332 -10.996   3.126  1.00  1.200          H  
ATOM   3816 2HG  ARG A 246      -4.887 -10.786   1.462  1.00  1.200          H  
ATOM   3817 1HD  ARG A 246      -6.673  -9.421   2.217  1.00  1.200          H  
ATOM   3818 2HD  ARG A 246      -6.197  -9.626   3.912  1.00  1.200          H  
ATOM   3819  HE  ARG A 246      -4.831  -8.050   1.822  1.00  1.200          H  
ATOM   3820 1HH1 ARG A 246      -4.631  -9.395   5.100  1.00  1.200          H  
ATOM   3821 2HH1 ARG A 246      -3.338  -8.328   5.566  1.00  1.200          H  
ATOM   3822 1HH2 ARG A 246      -3.181  -6.707   2.462  1.00  1.200          H  
ATOM   3823 2HH2 ARG A 246      -2.513  -6.802   4.082  1.00  1.200          H  
ATOM   3824  N   MET A 247      -6.950 -14.932   3.732  1.00  0.680          N  
ATOM   3825  CA  MET A 247      -7.861 -16.058   3.666  1.00  0.720          C  
ATOM   3826  C   MET A 247      -8.483 -16.386   5.011  1.00  0.720          C  
ATOM   3827  O   MET A 247      -9.675 -16.701   5.064  1.00  0.740          O  
ATOM   3828  CB  MET A 247      -7.148 -17.222   3.069  1.00  0.990          C  
ATOM   3829  CG  MET A 247      -6.892 -16.994   1.611  1.00  0.990          C  
ATOM   3830  SD  MET A 247      -6.241 -18.368   0.847  1.00  0.990          S  
ATOM   3831  CE  MET A 247      -4.555 -18.316   1.444  1.00  0.990          C  
ATOM   3832  H   MET A 247      -5.952 -15.055   3.522  1.00  0.820          H  
ATOM   3833  HA  MET A 247      -8.671 -15.793   2.993  1.00  0.860          H  
ATOM   3834 1HB  MET A 247      -6.207 -17.355   3.593  1.00  1.190          H  
ATOM   3835 2HB  MET A 247      -7.739 -18.132   3.196  1.00  1.190          H  
ATOM   3836 1HG  MET A 247      -7.828 -16.736   1.115  1.00  1.190          H  
ATOM   3837 2HG  MET A 247      -6.205 -16.166   1.479  1.00  1.190          H  
ATOM   3838 1HE  MET A 247      -4.010 -19.138   1.045  1.00  1.190          H  
ATOM   3839 2HE  MET A 247      -4.096 -17.396   1.133  1.00  1.190          H  
ATOM   3840 3HE  MET A 247      -4.538 -18.387   2.522  1.00  1.190          H  
ATOM   3841  N   ASP A 248      -7.713 -16.294   6.113  1.00  0.710          N  
ATOM   3842  CA  ASP A 248      -8.323 -16.557   7.414  1.00  0.730          C  
ATOM   3843  C   ASP A 248      -9.406 -15.518   7.665  1.00  0.710          C  
ATOM   3844  O   ASP A 248     -10.489 -15.833   8.175  1.00  0.720          O  
ATOM   3845  CB  ASP A 248      -7.316 -16.489   8.565  1.00  1.010          C  
ATOM   3846  CG  ASP A 248      -6.333 -17.654   8.637  1.00  1.010          C  
ATOM   3847  OD1 ASP A 248      -6.493 -18.641   7.936  1.00  1.010          O  
ATOM   3848  OD2 ASP A 248      -5.449 -17.572   9.451  1.00  1.010          O  
ATOM   3849  H   ASP A 248      -6.706 -16.097   6.032  1.00  0.850          H  
ATOM   3850  HA  ASP A 248      -8.776 -17.545   7.401  1.00  0.880          H  
ATOM   3851 1HB  ASP A 248      -6.736 -15.565   8.466  1.00  1.220          H  
ATOM   3852 2HB  ASP A 248      -7.855 -16.429   9.510  1.00  1.220          H  
ATOM   3853  N   GLN A 249      -9.117 -14.271   7.279  1.00  0.720          N  
ATOM   3854  CA  GLN A 249     -10.051 -13.176   7.417  1.00  0.740          C  
ATOM   3855  C   GLN A 249     -11.314 -13.452   6.624  1.00  0.720          C  
ATOM   3856  O   GLN A 249     -12.417 -13.321   7.155  1.00  0.730          O  
ATOM   3857  CB  GLN A 249      -9.372 -11.877   6.967  1.00  1.030          C  
ATOM   3858  CG  GLN A 249     -10.203 -10.662   7.013  1.00  1.030          C  
ATOM   3859  CD  GLN A 249      -9.399  -9.412   6.679  1.00  1.030          C  
ATOM   3860  OE1 GLN A 249      -8.176  -9.346   6.905  1.00  1.030          O  
ATOM   3861  NE2 GLN A 249     -10.082  -8.403   6.177  1.00  1.030          N  
ATOM   3862  H   GLN A 249      -8.183 -14.068   6.904  1.00  0.860          H  
ATOM   3863  HA  GLN A 249     -10.321 -13.085   8.465  1.00  0.890          H  
ATOM   3864 1HB  GLN A 249      -8.486 -11.711   7.576  1.00  1.230          H  
ATOM   3865 2HB  GLN A 249      -9.040 -11.978   5.954  1.00  1.230          H  
ATOM   3866 1HG  GLN A 249     -10.999 -10.750   6.275  1.00  1.230          H  
ATOM   3867 2HG  GLN A 249     -10.621 -10.564   8.009  1.00  1.230          H  
ATOM   3868 1HE2 GLN A 249      -9.645  -7.510   6.030  1.00  1.230          H  
ATOM   3869 2HE2 GLN A 249     -11.089  -8.464   6.020  1.00  1.230          H  
ATOM   3870  N   ILE A 250     -11.162 -13.896   5.380  1.00  0.710          N  
ATOM   3871  CA  ILE A 250     -12.297 -14.176   4.528  1.00  0.710          C  
ATOM   3872  C   ILE A 250     -13.181 -15.304   5.044  1.00  0.660          C  
ATOM   3873  O   ILE A 250     -14.407 -15.139   5.096  1.00  0.680          O  
ATOM   3874  CB  ILE A 250     -11.830 -14.500   3.093  1.00  0.990          C  
ATOM   3875  CG1 ILE A 250     -11.227 -13.237   2.420  1.00  0.990          C  
ATOM   3876  CG2 ILE A 250     -12.957 -15.013   2.297  1.00  0.990          C  
ATOM   3877  CD1 ILE A 250     -10.454 -13.499   1.102  1.00  0.990          C  
ATOM   3878  H   ILE A 250     -10.215 -13.978   4.999  1.00  0.850          H  
ATOM   3879  HA  ILE A 250     -12.905 -13.273   4.481  1.00  0.850          H  
ATOM   3880  HB  ILE A 250     -11.047 -15.247   3.138  1.00  1.190          H  
ATOM   3881 1HG1 ILE A 250     -12.019 -12.564   2.212  1.00  1.190          H  
ATOM   3882 2HG1 ILE A 250     -10.565 -12.753   3.118  1.00  1.190          H  
ATOM   3883 1HG2 ILE A 250     -12.626 -15.231   1.330  1.00  1.190          H  
ATOM   3884 2HG2 ILE A 250     -13.381 -15.913   2.721  1.00  1.190          H  
ATOM   3885 3HG2 ILE A 250     -13.697 -14.234   2.269  1.00  1.190          H  
ATOM   3886 1HD1 ILE A 250     -10.076 -12.549   0.716  1.00  1.190          H  
ATOM   3887 2HD1 ILE A 250      -9.615 -14.166   1.301  1.00  1.190          H  
ATOM   3888 3HD1 ILE A 250     -11.099 -13.947   0.348  1.00  1.190          H  
ATOM   3889  N   GLU A 251     -12.599 -16.460   5.409  1.00  0.630          N  
ATOM   3890  CA  GLU A 251     -13.468 -17.531   5.894  1.00  0.600          C  
ATOM   3891  C   GLU A 251     -14.129 -17.162   7.210  1.00  0.590          C  
ATOM   3892  O   GLU A 251     -15.282 -17.546   7.463  1.00  0.580          O  
ATOM   3893  CB  GLU A 251     -12.730 -18.857   6.046  1.00  0.850          C  
ATOM   3894  CG  GLU A 251     -11.726 -18.977   7.124  1.00  0.850          C  
ATOM   3895  CD  GLU A 251     -11.172 -20.358   7.142  1.00  0.850          C  
ATOM   3896  OE1 GLU A 251     -10.722 -20.822   6.113  1.00  0.850          O  
ATOM   3897  OE2 GLU A 251     -11.235 -20.976   8.183  1.00  0.850          O  
ATOM   3898  H   GLU A 251     -11.580 -16.570   5.348  1.00  0.760          H  
ATOM   3899  HA  GLU A 251     -14.257 -17.678   5.164  1.00  0.720          H  
ATOM   3900 1HB  GLU A 251     -13.449 -19.656   6.190  1.00  1.020          H  
ATOM   3901 2HB  GLU A 251     -12.185 -19.050   5.143  1.00  1.020          H  
ATOM   3902 1HG  GLU A 251     -10.929 -18.269   6.940  1.00  1.020          H  
ATOM   3903 2HG  GLU A 251     -12.164 -18.756   8.084  1.00  1.020          H  
ATOM   3904  N   GLY A 252     -13.433 -16.345   8.013  1.00  0.620          N  
ATOM   3905  CA  GLY A 252     -13.928 -15.869   9.280  1.00  0.630          C  
ATOM   3906  C   GLY A 252     -15.199 -15.088   9.046  1.00  0.620          C  
ATOM   3907  O   GLY A 252     -16.226 -15.374   9.671  1.00  0.610          O  
ATOM   3908  H   GLY A 252     -12.470 -16.092   7.770  1.00  0.740          H  
ATOM   3909 1HA  GLY A 252     -14.113 -16.709   9.946  1.00  0.760          H  
ATOM   3910 2HA  GLY A 252     -13.173 -15.230   9.740  1.00  0.760          H  
ATOM   3911  N   ILE A 253     -15.134 -14.138   8.113  1.00  0.670          N  
ATOM   3912  CA  ILE A 253     -16.243 -13.269   7.754  1.00  0.710          C  
ATOM   3913  C   ILE A 253     -17.433 -14.047   7.231  1.00  0.670          C  
ATOM   3914  O   ILE A 253     -18.571 -13.757   7.612  1.00  0.670          O  
ATOM   3915  CB  ILE A 253     -15.801 -12.247   6.696  1.00  0.980          C  
ATOM   3916  CG1 ILE A 253     -14.778 -11.290   7.321  1.00  0.980          C  
ATOM   3917  CG2 ILE A 253     -17.052 -11.459   6.150  1.00  0.980          C  
ATOM   3918  CD1 ILE A 253     -13.999 -10.475   6.313  1.00  0.980          C  
ATOM   3919  H   ILE A 253     -14.226 -13.985   7.656  1.00  0.800          H  
ATOM   3920  HA  ILE A 253     -16.552 -12.730   8.653  1.00  0.850          H  
ATOM   3921  HB  ILE A 253     -15.303 -12.769   5.873  1.00  1.170          H  
ATOM   3922 1HG1 ILE A 253     -15.302 -10.620   7.979  1.00  1.170          H  
ATOM   3923 2HG1 ILE A 253     -14.087 -11.851   7.922  1.00  1.170          H  
ATOM   3924 1HG2 ILE A 253     -16.741 -10.735   5.413  1.00  1.170          H  
ATOM   3925 2HG2 ILE A 253     -17.766 -12.139   5.689  1.00  1.170          H  
ATOM   3926 3HG2 ILE A 253     -17.541 -10.938   6.977  1.00  1.170          H  
ATOM   3927 1HD1 ILE A 253     -13.307  -9.829   6.837  1.00  1.170          H  
ATOM   3928 2HD1 ILE A 253     -13.441 -11.140   5.660  1.00  1.170          H  
ATOM   3929 3HD1 ILE A 253     -14.660  -9.868   5.717  1.00  1.170          H  
ATOM   3930  N   TYR A 254     -17.204 -14.999   6.303  1.00  0.660          N  
ATOM   3931  CA  TYR A 254     -18.354 -15.728   5.775  1.00  0.710          C  
ATOM   3932  C   TYR A 254     -19.092 -16.378   6.926  1.00  0.620          C  
ATOM   3933  O   TYR A 254     -20.315 -16.283   7.037  1.00  0.630          O  
ATOM   3934  CB  TYR A 254     -17.998 -16.874   4.820  1.00  0.970          C  
ATOM   3935  CG  TYR A 254     -19.286 -17.488   4.175  1.00  0.970          C  
ATOM   3936  CD1 TYR A 254     -19.674 -17.104   2.891  1.00  0.970          C  
ATOM   3937  CD2 TYR A 254     -20.123 -18.330   4.892  1.00  0.970          C  
ATOM   3938  CE1 TYR A 254     -20.863 -17.560   2.347  1.00  0.970          C  
ATOM   3939  CE2 TYR A 254     -21.303 -18.746   4.356  1.00  0.970          C  
ATOM   3940  CZ  TYR A 254     -21.685 -18.378   3.093  1.00  0.970          C  
ATOM   3941  OH  TYR A 254     -22.919 -18.802   2.596  1.00  0.970          O  
ATOM   3942  H   TYR A 254     -16.250 -15.188   5.975  1.00  0.790          H  
ATOM   3943  HA  TYR A 254     -19.028 -15.028   5.284  1.00  0.850          H  
ATOM   3944 1HB  TYR A 254     -17.356 -16.527   4.064  1.00  1.170          H  
ATOM   3945 2HB  TYR A 254     -17.473 -17.660   5.367  1.00  1.170          H  
ATOM   3946  HD1 TYR A 254     -19.055 -16.443   2.315  1.00  1.170          H  
ATOM   3947  HD2 TYR A 254     -19.877 -18.648   5.896  1.00  1.170          H  
ATOM   3948  HE1 TYR A 254     -21.169 -17.262   1.350  1.00  1.170          H  
ATOM   3949  HE2 TYR A 254     -21.949 -19.366   4.944  1.00  1.170          H  
ATOM   3950  HH  TYR A 254     -22.977 -18.687   1.612  1.00  1.170          H  
ATOM   3951  N   ARG A 255     -18.357 -17.124   7.758  1.00  0.600          N  
ATOM   3952  CA  ARG A 255     -19.012 -17.830   8.839  1.00  0.620          C  
ATOM   3953  C   ARG A 255     -19.632 -16.893   9.864  1.00  0.590          C  
ATOM   3954  O   ARG A 255     -20.757 -17.113  10.308  1.00  0.650          O  
ATOM   3955  CB  ARG A 255     -18.046 -18.761   9.556  1.00  0.860          C  
ATOM   3956  CG  ARG A 255     -17.617 -20.015   8.784  1.00  0.860          C  
ATOM   3957  CD  ARG A 255     -16.950 -21.001   9.704  1.00  0.860          C  
ATOM   3958  NE  ARG A 255     -15.687 -20.495  10.253  1.00  0.860          N  
ATOM   3959  CZ  ARG A 255     -14.448 -20.656   9.710  1.00  0.860          C  
ATOM   3960  NH1 ARG A 255     -14.225 -21.344   8.610  1.00  0.860          N  
ATOM   3961  NH2 ARG A 255     -13.393 -20.121  10.298  1.00  0.860          N  
ATOM   3962  H   ARG A 255     -17.336 -17.181   7.644  1.00  0.720          H  
ATOM   3963  HA  ARG A 255     -19.807 -18.436   8.408  1.00  0.740          H  
ATOM   3964 1HB  ARG A 255     -17.135 -18.202   9.785  1.00  1.030          H  
ATOM   3965 2HB  ARG A 255     -18.481 -19.077  10.501  1.00  1.030          H  
ATOM   3966 1HG  ARG A 255     -18.487 -20.488   8.331  1.00  1.030          H  
ATOM   3967 2HG  ARG A 255     -16.907 -19.734   8.002  1.00  1.030          H  
ATOM   3968 1HD  ARG A 255     -17.618 -21.209  10.539  1.00  1.030          H  
ATOM   3969 2HD  ARG A 255     -16.755 -21.923   9.178  1.00  1.030          H  
ATOM   3970  HE  ARG A 255     -15.746 -19.956  11.105  1.00  1.030          H  
ATOM   3971 1HH1 ARG A 255     -14.963 -21.819   8.084  1.00  1.030          H  
ATOM   3972 2HH1 ARG A 255     -13.249 -21.415   8.291  1.00  1.030          H  
ATOM   3973 1HH2 ARG A 255     -13.490 -19.586  11.148  1.00  1.030          H  
ATOM   3974 2HH2 ARG A 255     -12.471 -20.264   9.849  1.00  1.030          H  
ATOM   3975  N   SER A 256     -18.921 -15.827  10.218  1.00  0.570          N  
ATOM   3976  CA  SER A 256     -19.350 -14.909  11.257  1.00  0.600          C  
ATOM   3977  C   SER A 256     -20.670 -14.223  10.959  1.00  0.550          C  
ATOM   3978  O   SER A 256     -21.472 -14.013  11.869  1.00  0.660          O  
ATOM   3979  CB  SER A 256     -18.275 -13.860  11.486  1.00  0.830          C  
ATOM   3980  OG  SER A 256     -17.106 -14.435  12.010  1.00  0.830          O  
ATOM   3981  H   SER A 256     -18.008 -15.670   9.802  1.00  0.680          H  
ATOM   3982  HA  SER A 256     -19.468 -15.481  12.177  1.00  0.720          H  
ATOM   3983 1HB  SER A 256     -18.049 -13.362  10.545  1.00  0.990          H  
ATOM   3984 2HB  SER A 256     -18.650 -13.106  12.174  1.00  0.990          H  
ATOM   3985  HG  SER A 256     -16.689 -14.907  11.265  1.00  0.990          H  
ATOM   3986  N   SER A 257     -20.909 -13.834   9.706  1.00  0.530          N  
ATOM   3987  CA  SER A 257     -22.165 -13.173   9.349  1.00  0.530          C  
ATOM   3988  C   SER A 257     -23.331 -14.147   9.091  1.00  0.530          C  
ATOM   3989  O   SER A 257     -24.479 -13.713   8.849  1.00  0.620          O  
ATOM   3990  CB  SER A 257     -21.973 -12.292   8.127  1.00  0.740          C  
ATOM   3991  OG  SER A 257     -21.728 -13.053   6.987  1.00  0.740          O  
ATOM   3992  H   SER A 257     -20.193 -13.964   8.977  1.00  0.640          H  
ATOM   3993  HA  SER A 257     -22.446 -12.531  10.177  1.00  0.640          H  
ATOM   3994 1HB  SER A 257     -22.864 -11.685   7.974  1.00  0.890          H  
ATOM   3995 2HB  SER A 257     -21.139 -11.617   8.298  1.00  0.890          H  
ATOM   3996  HG  SER A 257     -21.636 -12.432   6.264  1.00  0.890          H  
ATOM   3997  N   HIS A 258     -23.047 -15.455   9.060  1.00  0.510          N  
ATOM   3998  CA  HIS A 258     -24.050 -16.439   8.699  1.00  0.550          C  
ATOM   3999  C   HIS A 258     -25.153 -16.481   9.738  1.00  0.540          C  
ATOM   4000  O   HIS A 258     -24.904 -16.618  10.936  1.00  0.570          O  
ATOM   4001  CB  HIS A 258     -23.396 -17.815   8.505  1.00  0.750          C  
ATOM   4002  CG  HIS A 258     -24.305 -18.876   7.952  1.00  0.750          C  
ATOM   4003  ND1 HIS A 258     -24.780 -18.862   6.649  1.00  0.750          N  
ATOM   4004  CD2 HIS A 258     -24.816 -19.990   8.521  1.00  0.750          C  
ATOM   4005  CE1 HIS A 258     -25.544 -19.921   6.451  1.00  0.750          C  
ATOM   4006  NE2 HIS A 258     -25.581 -20.619   7.568  1.00  0.750          N  
ATOM   4007  H   HIS A 258     -22.126 -15.791   9.346  1.00  0.610          H  
ATOM   4008  HA  HIS A 258     -24.502 -16.159   7.750  1.00  0.660          H  
ATOM   4009 1HB  HIS A 258     -22.537 -17.712   7.833  1.00  0.900          H  
ATOM   4010 2HB  HIS A 258     -23.011 -18.162   9.463  1.00  0.900          H  
ATOM   4011  HD2 HIS A 258     -24.654 -20.324   9.546  1.00  0.900          H  
ATOM   4012  HE1 HIS A 258     -26.056 -20.175   5.524  1.00  0.900          H  
ATOM   4013  HE2 HIS A 258     -26.097 -21.479   7.713  1.00  0.900          H  
ATOM   4014  N   GLU A 259     -26.386 -16.299   9.272  1.00  0.570          N  
ATOM   4015  CA  GLU A 259     -27.572 -16.281  10.128  1.00  0.610          C  
ATOM   4016  C   GLU A 259     -27.404 -15.356  11.342  1.00  0.600          C  
ATOM   4017  O   GLU A 259     -27.865 -15.677  12.440  1.00  0.640          O  
ATOM   4018  CB  GLU A 259     -27.928 -17.705  10.583  1.00  0.840          C  
ATOM   4019  CG  GLU A 259     -28.273 -18.659   9.434  1.00  0.840          C  
ATOM   4020  CD  GLU A 259     -28.708 -20.054   9.882  1.00  0.840          C  
ATOM   4021  OE1 GLU A 259     -28.705 -20.324  11.061  1.00  0.840          O  
ATOM   4022  OE2 GLU A 259     -29.036 -20.847   9.026  1.00  0.840          O  
ATOM   4023  H   GLU A 259     -26.499 -16.176   8.275  1.00  0.680          H  
ATOM   4024  HA  GLU A 259     -28.406 -15.900   9.538  1.00  0.730          H  
ATOM   4025 1HB  GLU A 259     -27.093 -18.134  11.138  1.00  1.010          H  
ATOM   4026 2HB  GLU A 259     -28.785 -17.670  11.255  1.00  1.010          H  
ATOM   4027 1HG  GLU A 259     -29.079 -18.217   8.854  1.00  1.010          H  
ATOM   4028 2HG  GLU A 259     -27.414 -18.742   8.785  1.00  1.010          H  
ATOM   4029  N   THR A 260     -26.803 -14.181  11.138  1.00  0.590          N  
ATOM   4030  CA  THR A 260     -26.599 -13.244  12.232  1.00  0.640          C  
ATOM   4031  C   THR A 260     -27.918 -12.836  12.862  1.00  0.680          C  
ATOM   4032  O   THR A 260     -28.867 -12.449  12.168  1.00  0.720          O  
ATOM   4033  CB  THR A 260     -25.920 -11.937  11.770  1.00  0.880          C  
ATOM   4034  OG1 THR A 260     -24.695 -12.228  11.118  1.00  0.880          O  
ATOM   4035  CG2 THR A 260     -25.597 -11.061  13.016  1.00  0.880          C  
ATOM   4036  H   THR A 260     -26.411 -13.962  10.223  1.00  0.710          H  
ATOM   4037  HA  THR A 260     -25.981 -13.726  12.991  1.00  0.770          H  
ATOM   4038  HB  THR A 260     -26.576 -11.394  11.091  1.00  1.050          H  
ATOM   4039  HG1 THR A 260     -24.895 -12.655  10.256  1.00  1.050          H  
ATOM   4040 1HG2 THR A 260     -25.121 -10.153  12.715  1.00  1.050          H  
ATOM   4041 2HG2 THR A 260     -26.489 -10.800  13.559  1.00  1.050          H  
ATOM   4042 3HG2 THR A 260     -24.933 -11.613  13.675  1.00  1.050          H  
ATOM   4043  N   ASP A 261     -27.992 -12.855  14.187  1.00  0.760          N  
ATOM   4044  CA  ASP A 261     -29.214 -12.382  14.797  1.00  0.860          C  
ATOM   4045  C   ASP A 261     -29.196 -10.873  14.839  1.00  0.840          C  
ATOM   4046  O   ASP A 261     -28.566 -10.261  15.702  1.00  1.040          O  
ATOM   4047  CB  ASP A 261     -29.432 -12.902  16.220  1.00  1.160          C  
ATOM   4048  CG  ASP A 261     -30.793 -12.375  16.844  1.00  1.160          C  
ATOM   4049  OD1 ASP A 261     -31.415 -11.461  16.256  1.00  1.160          O  
ATOM   4050  OD2 ASP A 261     -31.188 -12.878  17.875  1.00  1.160          O  
ATOM   4051  H   ASP A 261     -27.221 -13.189  14.744  1.00  0.910          H  
ATOM   4052  HA  ASP A 261     -30.059 -12.701  14.184  1.00  1.030          H  
ATOM   4053 1HB  ASP A 261     -29.445 -13.994  16.212  1.00  1.400          H  
ATOM   4054 2HB  ASP A 261     -28.605 -12.586  16.857  1.00  1.400          H  
ATOM   4055  N   ILE A 262     -29.885 -10.291  13.877  1.00  0.790          N  
ATOM   4056  CA  ILE A 262     -29.991  -8.848  13.748  1.00  0.830          C  
ATOM   4057  C   ILE A 262     -31.411  -8.417  14.057  1.00  0.750          C  
ATOM   4058  O   ILE A 262     -31.770  -7.252  13.866  1.00  0.650          O  
ATOM   4059  CB  ILE A 262     -29.545  -8.340  12.351  1.00  1.150          C  
ATOM   4060  CG1 ILE A 262     -30.255  -9.071  11.169  1.00  1.150          C  
ATOM   4061  CG2 ILE A 262     -28.065  -8.520  12.201  1.00  1.150          C  
ATOM   4062  CD1 ILE A 262     -31.724  -8.683  10.868  1.00  1.150          C  
ATOM   4063  H   ILE A 262     -30.291 -10.927  13.187  1.00  0.950          H  
ATOM   4064  HA  ILE A 262     -29.335  -8.385  14.485  1.00  1.000          H  
ATOM   4065  HB  ILE A 262     -29.784  -7.279  12.274  1.00  1.380          H  
ATOM   4066 1HG1 ILE A 262     -29.668  -8.869  10.301  1.00  1.380          H  
ATOM   4067 2HG1 ILE A 262     -30.222 -10.144  11.352  1.00  1.380          H  
ATOM   4068 1HG2 ILE A 262     -27.738  -8.134  11.238  1.00  1.380          H  
ATOM   4069 2HG2 ILE A 262     -27.552  -7.999  12.995  1.00  1.380          H  
ATOM   4070 3HG2 ILE A 262     -27.855  -9.569  12.258  1.00  1.380          H  
ATOM   4071 1HD1 ILE A 262     -32.071  -9.252  10.008  1.00  1.380          H  
ATOM   4072 2HD1 ILE A 262     -32.386  -8.903  11.691  1.00  1.380          H  
ATOM   4073 3HD1 ILE A 262     -31.784  -7.619  10.647  1.00  1.380          H  
ATOM   4074  N   ASP A 263     -32.220  -9.366  14.541  1.00  0.890          N  
ATOM   4075  CA  ASP A 263     -33.617  -9.096  14.814  1.00  0.900          C  
ATOM   4076  C   ASP A 263     -33.674  -8.501  16.190  1.00  0.770          C  
ATOM   4077  O   ASP A 263     -34.418  -7.553  16.448  1.00  0.760          O  
ATOM   4078  CB  ASP A 263     -34.434 -10.383  14.765  1.00  1.260          C  
ATOM   4079  CG  ASP A 263     -34.467 -11.035  13.379  1.00  1.260          C  
ATOM   4080  OD1 ASP A 263     -34.934 -10.432  12.439  1.00  1.260          O  
ATOM   4081  OD2 ASP A 263     -34.016 -12.150  13.281  1.00  1.260          O  
ATOM   4082  H   ASP A 263     -31.831 -10.295  14.765  1.00  1.070          H  
ATOM   4083  HA  ASP A 263     -34.003  -8.380  14.086  1.00  1.080          H  
ATOM   4084 1HB  ASP A 263     -34.008 -11.102  15.475  1.00  1.510          H  
ATOM   4085 2HB  ASP A 263     -35.455 -10.179  15.082  1.00  1.510          H  
ATOM   4086  N   ALA A 264     -32.796  -8.999  17.066  1.00  0.790          N  
ATOM   4087  CA  ALA A 264     -32.720  -8.453  18.405  1.00  0.810          C  
ATOM   4088  C   ALA A 264     -32.371  -6.976  18.313  1.00  0.700          C  
ATOM   4089  O   ALA A 264     -32.866  -6.162  19.091  1.00  0.810          O  
ATOM   4090  CB  ALA A 264     -31.689  -9.206  19.222  1.00  1.130          C  
ATOM   4091  H   ALA A 264     -32.224  -9.820  16.806  1.00  0.950          H  
ATOM   4092  HA  ALA A 264     -33.692  -8.535  18.869  1.00  0.970          H  
ATOM   4093 1HB  ALA A 264     -31.644  -8.790  20.226  1.00  1.350          H  
ATOM   4094 2HB  ALA A 264     -31.966 -10.262  19.270  1.00  1.350          H  
ATOM   4095 3HB  ALA A 264     -30.713  -9.114  18.745  1.00  1.350          H  
ATOM   4096  N   TRP A 265     -31.499  -6.642  17.351  1.00  0.620          N  
ATOM   4097  CA  TRP A 265     -31.086  -5.273  17.126  1.00  0.560          C  
ATOM   4098  C   TRP A 265     -32.257  -4.467  16.574  1.00  0.610          C  
ATOM   4099  O   TRP A 265     -32.661  -3.483  17.194  1.00  0.660          O  
ATOM   4100  CB  TRP A 265     -29.880  -5.204  16.176  1.00  0.810          C  
ATOM   4101  CG  TRP A 265     -29.327  -3.813  16.019  1.00  0.810          C  
ATOM   4102  CD1 TRP A 265     -28.433  -3.243  16.853  1.00  0.810          C  
ATOM   4103  CD2 TRP A 265     -29.613  -2.820  15.021  1.00  0.810          C  
ATOM   4104  NE1 TRP A 265     -28.144  -1.985  16.459  1.00  0.810          N  
ATOM   4105  CE2 TRP A 265     -28.841  -1.702  15.338  1.00  0.810          C  
ATOM   4106  CE3 TRP A 265     -30.449  -2.778  13.917  1.00  0.810          C  
ATOM   4107  CZ2 TRP A 265     -28.882  -0.554  14.590  1.00  0.810          C  
ATOM   4108  CZ3 TRP A 265     -30.499  -1.623  13.169  1.00  0.810          C  
ATOM   4109  CH2 TRP A 265     -29.732  -0.537  13.498  1.00  0.810          C  
ATOM   4110  H   TRP A 265     -31.118  -7.381  16.781  1.00  0.740          H  
ATOM   4111  HA  TRP A 265     -30.791  -4.842  18.083  1.00  0.670          H  
ATOM   4112 1HB  TRP A 265     -29.083  -5.847  16.553  1.00  0.970          H  
ATOM   4113 2HB  TRP A 265     -30.164  -5.576  15.193  1.00  0.970          H  
ATOM   4114  HD1 TRP A 265     -28.025  -3.718  17.712  1.00  0.970          H  
ATOM   4115  HE1 TRP A 265     -27.503  -1.326  16.966  1.00  0.970          H  
ATOM   4116  HE3 TRP A 265     -31.062  -3.634  13.648  1.00  0.970          H  
ATOM   4117  HZ2 TRP A 265     -28.289   0.323  14.844  1.00  0.970          H  
ATOM   4118  HZ3 TRP A 265     -31.169  -1.602  12.308  1.00  0.970          H  
ATOM   4119  HH2 TRP A 265     -29.801   0.360  12.894  1.00  0.970          H  
ATOM   4120  N   ASP A 266     -32.910  -4.940  15.495  1.00  0.670          N  
ATOM   4121  CA  ASP A 266     -34.017  -4.169  14.917  1.00  0.770          C  
ATOM   4122  C   ASP A 266     -35.122  -3.848  15.928  1.00  0.800          C  
ATOM   4123  O   ASP A 266     -35.644  -2.723  15.967  1.00  0.920          O  
ATOM   4124  CB  ASP A 266     -34.656  -4.900  13.713  1.00  1.040          C  
ATOM   4125  CG  ASP A 266     -33.841  -4.841  12.385  1.00  1.040          C  
ATOM   4126  OD1 ASP A 266     -32.950  -4.041  12.299  1.00  1.040          O  
ATOM   4127  OD2 ASP A 266     -34.153  -5.577  11.465  1.00  1.040          O  
ATOM   4128  H   ASP A 266     -32.581  -5.783  15.010  1.00  0.800          H  
ATOM   4129  HA  ASP A 266     -33.603  -3.229  14.556  1.00  0.920          H  
ATOM   4130 1HB  ASP A 266     -34.781  -5.954  13.980  1.00  1.250          H  
ATOM   4131 2HB  ASP A 266     -35.651  -4.500  13.532  1.00  1.250          H  
ATOM   4132  N   ARG A 267     -35.402  -4.771  16.843  1.00  0.730          N  
ATOM   4133  CA  ARG A 267     -36.441  -4.540  17.845  1.00  0.790          C  
ATOM   4134  C   ARG A 267     -36.184  -3.309  18.734  1.00  0.870          C  
ATOM   4135  O   ARG A 267     -37.123  -2.775  19.327  1.00  1.020          O  
ATOM   4136  CB  ARG A 267     -36.656  -5.756  18.744  1.00  1.080          C  
ATOM   4137  CG  ARG A 267     -37.362  -6.945  18.079  1.00  1.080          C  
ATOM   4138  CD  ARG A 267     -37.854  -7.966  19.074  1.00  1.080          C  
ATOM   4139  NE  ARG A 267     -36.787  -8.646  19.834  1.00  1.080          N  
ATOM   4140  CZ  ARG A 267     -36.120  -9.764  19.446  1.00  1.080          C  
ATOM   4141  NH1 ARG A 267     -36.368 -10.334  18.286  1.00  1.080          N  
ATOM   4142  NH2 ARG A 267     -35.207 -10.291  20.252  1.00  1.080          N  
ATOM   4143  H   ARG A 267     -34.935  -5.685  16.792  1.00  0.880          H  
ATOM   4144  HA  ARG A 267     -37.375  -4.372  17.311  1.00  0.950          H  
ATOM   4145 1HB  ARG A 267     -35.681  -6.112  19.087  1.00  1.300          H  
ATOM   4146 2HB  ARG A 267     -37.228  -5.465  19.621  1.00  1.300          H  
ATOM   4147 1HG  ARG A 267     -38.221  -6.580  17.520  1.00  1.300          H  
ATOM   4148 2HG  ARG A 267     -36.680  -7.438  17.400  1.00  1.300          H  
ATOM   4149 1HD  ARG A 267     -38.498  -7.457  19.792  1.00  1.300          H  
ATOM   4150 2HD  ARG A 267     -38.441  -8.718  18.555  1.00  1.300          H  
ATOM   4151  HE  ARG A 267     -36.552  -8.258  20.739  1.00  1.300          H  
ATOM   4152 1HH1 ARG A 267     -37.064  -9.945  17.668  1.00  1.300          H  
ATOM   4153 2HH1 ARG A 267     -35.858 -11.165  18.013  1.00  1.300          H  
ATOM   4154 1HH2 ARG A 267     -35.014  -9.860  21.147  1.00  1.300          H  
ATOM   4155 2HH2 ARG A 267     -34.704 -11.125  19.975  1.00  1.300          H  
ATOM   4156  N   ARG A 268     -34.921  -2.901  18.893  1.00  0.810          N  
ATOM   4157  CA  ARG A 268     -34.573  -1.773  19.751  1.00  0.910          C  
ATOM   4158  C   ARG A 268     -34.031  -0.583  18.940  1.00  0.890          C  
ATOM   4159  O   ARG A 268     -34.071   0.571  19.392  1.00  1.040          O  
ATOM   4160  CB  ARG A 268     -33.484  -2.193  20.732  1.00  1.230          C  
ATOM   4161  CG  ARG A 268     -33.847  -3.308  21.701  1.00  1.230          C  
ATOM   4162  CD  ARG A 268     -32.714  -3.617  22.653  1.00  1.230          C  
ATOM   4163  NE  ARG A 268     -32.584  -2.593  23.690  1.00  1.230          N  
ATOM   4164  CZ  ARG A 268     -31.536  -2.430  24.548  1.00  1.230          C  
ATOM   4165  NH1 ARG A 268     -30.438  -3.188  24.501  1.00  1.230          N  
ATOM   4166  NH2 ARG A 268     -31.632  -1.479  25.472  1.00  1.230          N  
ATOM   4167  H   ARG A 268     -34.186  -3.354  18.350  1.00  0.970          H  
ATOM   4168  HA  ARG A 268     -35.460  -1.455  20.295  1.00  1.090          H  
ATOM   4169 1HB  ARG A 268     -32.647  -2.566  20.161  1.00  1.480          H  
ATOM   4170 2HB  ARG A 268     -33.139  -1.330  21.301  1.00  1.480          H  
ATOM   4171 1HG  ARG A 268     -34.723  -3.017  22.279  1.00  1.480          H  
ATOM   4172 2HG  ARG A 268     -34.071  -4.215  21.132  1.00  1.480          H  
ATOM   4173 1HD  ARG A 268     -32.894  -4.577  23.133  1.00  1.480          H  
ATOM   4174 2HD  ARG A 268     -31.773  -3.662  22.089  1.00  1.480          H  
ATOM   4175  HE  ARG A 268     -33.373  -1.973  23.812  1.00  1.480          H  
ATOM   4176 1HH1 ARG A 268     -30.284  -3.936  23.800  1.00  1.480          H  
ATOM   4177 2HH1 ARG A 268     -29.688  -3.026  25.157  1.00  1.480          H  
ATOM   4178 1HH2 ARG A 268     -32.461  -0.911  25.517  1.00  1.480          H  
ATOM   4179 2HH2 ARG A 268     -30.871  -1.323  26.159  1.00  1.480          H  
ATOM   4180  N   TYR A 269     -33.458  -0.876  17.764  1.00  0.750          N  
ATOM   4181  CA  TYR A 269     -32.774   0.132  16.967  1.00  0.740          C  
ATOM   4182  C   TYR A 269     -33.212   0.367  15.504  1.00  0.850          C  
ATOM   4183  O   TYR A 269     -32.519   1.083  14.770  1.00  0.930          O  
ATOM   4184  CB  TYR A 269     -31.323  -0.223  16.975  1.00  1.040          C  
ATOM   4185  CG  TYR A 269     -30.732  -0.350  18.334  1.00  1.040          C  
ATOM   4186  CD1 TYR A 269     -30.395  -1.580  18.817  1.00  1.040          C  
ATOM   4187  CD2 TYR A 269     -30.539   0.723  19.094  1.00  1.040          C  
ATOM   4188  CE1 TYR A 269     -29.831  -1.714  20.041  1.00  1.040          C  
ATOM   4189  CE2 TYR A 269     -30.001   0.592  20.306  1.00  1.040          C  
ATOM   4190  CZ  TYR A 269     -29.627  -0.604  20.783  1.00  1.040          C  
ATOM   4191  OH  TYR A 269     -29.050  -0.682  22.015  1.00  1.040          O  
ATOM   4192  H   TYR A 269     -33.416  -1.844  17.454  1.00  0.900          H  
ATOM   4193  HA  TYR A 269     -32.904   1.072  17.477  1.00  0.890          H  
ATOM   4194 1HB  TYR A 269     -31.236  -1.171  16.492  1.00  1.250          H  
ATOM   4195 2HB  TYR A 269     -30.754   0.508  16.415  1.00  1.250          H  
ATOM   4196  HD1 TYR A 269     -30.573  -2.448  18.216  1.00  1.250          H  
ATOM   4197  HD2 TYR A 269     -30.805   1.685  18.737  1.00  1.250          H  
ATOM   4198  HE1 TYR A 269     -29.552  -2.693  20.415  1.00  1.250          H  
ATOM   4199  HE2 TYR A 269     -29.843   1.454  20.888  1.00  1.250          H  
ATOM   4200  HH  TYR A 269     -28.462  -1.467  22.057  1.00  1.250          H  
ATOM   4201  N   SER A 270     -34.331  -0.207  15.066  1.00  0.970          N  
ATOM   4202  CA  SER A 270     -34.792  -0.035  13.689  1.00  1.100          C  
ATOM   4203  C   SER A 270     -35.414   1.337  13.431  1.00  1.280          C  
ATOM   4204  O   SER A 270     -35.236   2.291  14.200  1.00  1.640          O  
ATOM   4205  CB  SER A 270     -35.791  -1.116  13.324  1.00  1.490          C  
ATOM   4206  OG  SER A 270     -36.269  -0.959  12.013  1.00  1.490          O  
ATOM   4207  H   SER A 270     -34.867  -0.843  15.656  1.00  1.160          H  
ATOM   4208  HA  SER A 270     -33.928  -0.141  13.032  1.00  1.320          H  
ATOM   4209 1HB  SER A 270     -35.311  -2.068  13.403  1.00  1.790          H  
ATOM   4210 2HB  SER A 270     -36.621  -1.106  14.030  1.00  1.790          H  
ATOM   4211  HG  SER A 270     -36.819  -1.738  11.841  1.00  1.790          H  
ATOM   4212  N   GLY A 271     -36.176   1.433  12.344  1.00  1.800          N  
ATOM   4213  CA  GLY A 271     -36.758   2.685  11.870  1.00  2.110          C  
ATOM   4214  C   GLY A 271     -37.548   3.455  12.934  1.00  1.780          C  
ATOM   4215  O   GLY A 271     -37.557   4.683  12.917  1.00  1.650          O  
ATOM   4216  H   GLY A 271     -36.304   0.597  11.789  1.00  2.160          H  
ATOM   4217 1HA  GLY A 271     -35.964   3.308  11.471  1.00  2.530          H  
ATOM   4218 2HA  GLY A 271     -37.417   2.465  11.031  1.00  2.530          H  
ATOM   4219  N   THR A 272     -38.183   2.754  13.873  1.00  1.830          N  
ATOM   4220  CA  THR A 272     -38.946   3.388  14.944  1.00  1.790          C  
ATOM   4221  C   THR A 272     -38.353   2.992  16.300  1.00  1.670          C  
ATOM   4222  O   THR A 272     -39.067   2.947  17.305  1.00  1.630          O  
ATOM   4223  CB  THR A 272     -40.421   2.953  14.911  1.00  2.520          C  
ATOM   4224  OG1 THR A 272     -40.502   1.528  15.059  1.00  2.520          O  
ATOM   4225  CG2 THR A 272     -41.037   3.345  13.578  1.00  2.520          C  
ATOM   4226  H   THR A 272     -38.182   1.744  13.842  1.00  2.200          H  
ATOM   4227  HA  THR A 272     -38.884   4.473  14.843  1.00  2.150          H  
ATOM   4228  HB  THR A 272     -40.966   3.436  15.721  1.00  3.030          H  
ATOM   4229  HG1 THR A 272     -40.312   1.306  15.984  1.00  3.030          H  
ATOM   4230 1HG2 THR A 272     -42.080   3.035  13.556  1.00  3.030          H  
ATOM   4231 2HG2 THR A 272     -40.973   4.429  13.459  1.00  3.030          H  
ATOM   4232 3HG2 THR A 272     -40.501   2.862  12.767  1.00  3.030          H  
ATOM   4233  N   GLY A 273     -37.075   2.599  16.309  1.00  1.810          N  
ATOM   4234  CA  GLY A 273     -36.390   2.098  17.502  1.00  1.770          C  
ATOM   4235  C   GLY A 273     -36.326   3.008  18.738  1.00  1.520          C  
ATOM   4236  O   GLY A 273     -36.879   2.656  19.782  1.00  1.440          O  
ATOM   4237  H   GLY A 273     -36.532   2.661  15.447  1.00  2.170          H  
ATOM   4238 1HA  GLY A 273     -36.847   1.151  17.790  1.00  2.120          H  
ATOM   4239 2HA  GLY A 273     -35.369   1.846  17.214  1.00  2.120          H  
ATOM   4240  N   TYR A 274     -35.646   4.166  18.681  1.00  1.440          N  
ATOM   4241  CA  TYR A 274     -35.164   5.372  19.362  1.00  1.320          C  
ATOM   4242  C   TYR A 274     -35.238   6.689  18.597  1.00  1.170          C  
ATOM   4243  O   TYR A 274     -34.666   7.682  19.058  1.00  1.120          O  
ATOM   4244  CB  TYR A 274     -33.716   5.166  19.854  1.00  1.900          C  
ATOM   4245  CG  TYR A 274     -32.626   5.021  18.785  1.00  1.900          C  
ATOM   4246  CD1 TYR A 274     -31.834   6.113  18.438  1.00  1.900          C  
ATOM   4247  CD2 TYR A 274     -32.440   3.842  18.147  1.00  1.900          C  
ATOM   4248  CE1 TYR A 274     -30.859   5.993  17.490  1.00  1.900          C  
ATOM   4249  CE2 TYR A 274     -31.461   3.727  17.173  1.00  1.900          C  
ATOM   4250  CZ  TYR A 274     -30.678   4.790  16.857  1.00  1.900          C  
ATOM   4251  OH  TYR A 274     -29.702   4.658  15.902  1.00  1.900          O  
ATOM   4252  H   TYR A 274     -36.034   4.102  19.609  1.00  1.730          H  
ATOM   4253  HA  TYR A 274     -35.788   5.490  20.245  1.00  1.580          H  
ATOM   4254 1HB  TYR A 274     -33.440   6.003  20.497  1.00  2.280          H  
ATOM   4255 2HB  TYR A 274     -33.685   4.276  20.471  1.00  2.280          H  
ATOM   4256  HD1 TYR A 274     -31.976   7.056  18.930  1.00  2.280          H  
ATOM   4257  HD2 TYR A 274     -33.066   3.000  18.409  1.00  2.280          H  
ATOM   4258  HE1 TYR A 274     -30.235   6.848  17.236  1.00  2.280          H  
ATOM   4259  HE2 TYR A 274     -31.312   2.783  16.655  1.00  2.280          H  
ATOM   4260  HH  TYR A 274     -29.255   5.533  15.769  1.00  2.280          H  
ATOM   4261  N   ASP A 275     -35.914   6.750  17.454  1.00  1.240          N  
ATOM   4262  CA  ASP A 275     -35.880   7.984  16.678  1.00  1.280          C  
ATOM   4263  C   ASP A 275     -36.668   9.112  17.341  1.00  1.140          C  
ATOM   4264  O   ASP A 275     -36.133  10.205  17.562  1.00  1.090          O  
ATOM   4265  CB  ASP A 275     -36.446   7.714  15.278  1.00  1.780          C  
ATOM   4266  CG  ASP A 275     -37.854   7.139  15.324  1.00  1.780          C  
ATOM   4267  OD1 ASP A 275     -38.213   6.586  16.360  1.00  1.780          O  
ATOM   4268  OD2 ASP A 275     -38.584   7.317  14.392  1.00  1.780          O  
ATOM   4269  H   ASP A 275     -36.451   5.955  17.098  1.00  1.490          H  
ATOM   4270  HA  ASP A 275     -34.842   8.304  16.592  1.00  1.540          H  
ATOM   4271 1HB  ASP A 275     -36.456   8.636  14.697  1.00  2.130          H  
ATOM   4272 2HB  ASP A 275     -35.808   7.001  14.763  1.00  2.130          H  
ATOM   4273  N   GLU A 276     -37.929   8.839  17.672  1.00  1.150          N  
ATOM   4274  CA  GLU A 276     -38.802   9.802  18.324  1.00  1.120          C  
ATOM   4275  C   GLU A 276     -38.232  10.159  19.680  1.00  1.000          C  
ATOM   4276  O   GLU A 276     -38.285  11.310  20.120  1.00  0.990          O  
ATOM   4277  CB  GLU A 276     -40.214   9.243  18.469  1.00  1.580          C  
ATOM   4278  CG  GLU A 276     -41.202  10.217  19.071  1.00  1.580          C  
ATOM   4279  CD  GLU A 276     -42.602   9.693  19.099  1.00  1.580          C  
ATOM   4280  OE1 GLU A 276     -42.822   8.610  18.626  1.00  1.580          O  
ATOM   4281  OE2 GLU A 276     -43.459  10.384  19.615  1.00  1.580          O  
ATOM   4282  H   GLU A 276     -38.277   7.909  17.439  1.00  1.380          H  
ATOM   4283  HA  GLU A 276     -38.844  10.704  17.716  1.00  1.340          H  
ATOM   4284 1HB  GLU A 276     -40.585   8.941  17.489  1.00  1.900          H  
ATOM   4285 2HB  GLU A 276     -40.191   8.353  19.097  1.00  1.900          H  
ATOM   4286 1HG  GLU A 276     -40.896  10.444  20.092  1.00  1.900          H  
ATOM   4287 2HG  GLU A 276     -41.174  11.142  18.498  1.00  1.900          H  
ATOM   4288  N   LEU A 277     -37.700   9.137  20.347  1.00  1.010          N  
ATOM   4289  CA  LEU A 277     -37.136   9.244  21.674  1.00  1.040          C  
ATOM   4290  C   LEU A 277     -35.982  10.227  21.686  1.00  0.940          C  
ATOM   4291  O   LEU A 277     -35.951  11.124  22.534  1.00  0.980          O  
ATOM   4292  CB  LEU A 277     -36.647   7.851  22.090  1.00  1.440          C  
ATOM   4293  CG  LEU A 277     -35.963   7.656  23.443  1.00  1.440          C  
ATOM   4294  CD1 LEU A 277     -36.926   7.989  24.583  1.00  1.440          C  
ATOM   4295  CD2 LEU A 277     -35.488   6.202  23.515  1.00  1.440          C  
ATOM   4296  H   LEU A 277     -37.708   8.230  19.903  1.00  1.210          H  
ATOM   4297  HA  LEU A 277     -37.913   9.597  22.350  1.00  1.250          H  
ATOM   4298 1HB  LEU A 277     -37.488   7.163  22.040  1.00  1.730          H  
ATOM   4299 2HB  LEU A 277     -35.924   7.546  21.355  1.00  1.730          H  
ATOM   4300  HG  LEU A 277     -35.099   8.316  23.524  1.00  1.730          H  
ATOM   4301 1HD1 LEU A 277     -36.423   7.829  25.532  1.00  1.730          H  
ATOM   4302 2HD1 LEU A 277     -37.239   9.031  24.513  1.00  1.730          H  
ATOM   4303 3HD1 LEU A 277     -37.800   7.343  24.526  1.00  1.730          H  
ATOM   4304 1HD2 LEU A 277     -34.997   6.030  24.454  1.00  1.730          H  
ATOM   4305 2HD2 LEU A 277     -36.345   5.532  23.430  1.00  1.730          H  
ATOM   4306 3HD2 LEU A 277     -34.791   6.007  22.701  1.00  1.730          H  
ATOM   4307  N   THR A 278     -35.055  10.078  20.730  1.00  0.930          N  
ATOM   4308  CA  THR A 278     -33.906  10.957  20.628  1.00  0.950          C  
ATOM   4309  C   THR A 278     -34.332  12.353  20.261  1.00  0.990          C  
ATOM   4310  O   THR A 278     -33.914  13.336  20.876  1.00  1.080          O  
ATOM   4311  CB  THR A 278     -32.914  10.466  19.547  1.00  1.320          C  
ATOM   4312  OG1 THR A 278     -32.466   9.157  19.876  1.00  1.320          O  
ATOM   4313  CG2 THR A 278     -31.684  11.411  19.478  1.00  1.320          C  
ATOM   4314  H   THR A 278     -35.118   9.300  20.075  1.00  1.120          H  
ATOM   4315  HA  THR A 278     -33.420  11.005  21.588  1.00  1.140          H  
ATOM   4316  HB  THR A 278     -33.415  10.441  18.575  1.00  1.590          H  
ATOM   4317  HG1 THR A 278     -33.213   8.532  19.717  1.00  1.590          H  
ATOM   4318 1HG2 THR A 278     -31.002  11.047  18.722  1.00  1.590          H  
ATOM   4319 2HG2 THR A 278     -32.001  12.418  19.220  1.00  1.590          H  
ATOM   4320 3HG2 THR A 278     -31.181  11.438  20.421  1.00  1.590          H  
ATOM   4321  N   ASN A 279     -35.207  12.475  19.269  1.00  1.020          N  
ATOM   4322  CA  ASN A 279     -35.571  13.804  18.834  1.00  1.210          C  
ATOM   4323  C   ASN A 279     -36.216  14.615  19.958  1.00  1.190          C  
ATOM   4324  O   ASN A 279     -35.976  15.821  20.066  1.00  1.360          O  
ATOM   4325  CB  ASN A 279     -36.458  13.714  17.615  1.00  1.620          C  
ATOM   4326  CG  ASN A 279     -35.678  13.273  16.383  1.00  1.620          C  
ATOM   4327  OD1 ASN A 279     -34.432  13.332  16.345  1.00  1.620          O  
ATOM   4328  ND2 ASN A 279     -36.391  12.833  15.383  1.00  1.620          N  
ATOM   4329  H   ASN A 279     -35.566  11.650  18.776  1.00  1.220          H  
ATOM   4330  HA  ASN A 279     -34.657  14.328  18.551  1.00  1.450          H  
ATOM   4331 1HB  ASN A 279     -37.256  12.992  17.808  1.00  1.940          H  
ATOM   4332 2HB  ASN A 279     -36.922  14.680  17.425  1.00  1.940          H  
ATOM   4333 1HD2 ASN A 279     -35.943  12.526  14.545  1.00  1.940          H  
ATOM   4334 2HD2 ASN A 279     -37.386  12.800  15.454  1.00  1.940          H  
ATOM   4335  N   LYS A 280     -36.996  13.962  20.826  1.00  1.090          N  
ATOM   4336  CA  LYS A 280     -37.588  14.678  21.941  1.00  1.230          C  
ATOM   4337  C   LYS A 280     -36.596  14.866  23.100  1.00  1.270          C  
ATOM   4338  O   LYS A 280     -36.383  15.988  23.565  1.00  1.440          O  
ATOM   4339  CB  LYS A 280     -38.827  13.946  22.449  1.00  1.670          C  
ATOM   4340  CG  LYS A 280     -40.025  13.972  21.510  1.00  1.670          C  
ATOM   4341  CD  LYS A 280     -41.196  13.208  22.115  1.00  1.670          C  
ATOM   4342  CE  LYS A 280     -42.390  13.163  21.175  1.00  1.670          C  
ATOM   4343  NZ  LYS A 280     -43.527  12.383  21.757  1.00  1.670          N  
ATOM   4344  H   LYS A 280     -37.227  12.976  20.665  1.00  1.310          H  
ATOM   4345  HA  LYS A 280     -37.884  15.666  21.591  1.00  1.480          H  
ATOM   4346 1HB  LYS A 280     -38.569  12.895  22.616  1.00  2.000          H  
ATOM   4347 2HB  LYS A 280     -39.131  14.365  23.405  1.00  2.000          H  
ATOM   4348 1HG  LYS A 280     -40.320  15.004  21.320  1.00  2.000          H  
ATOM   4349 2HG  LYS A 280     -39.749  13.509  20.559  1.00  2.000          H  
ATOM   4350 1HD  LYS A 280     -40.879  12.182  22.323  1.00  2.000          H  
ATOM   4351 2HD  LYS A 280     -41.496  13.676  23.050  1.00  2.000          H  
ATOM   4352 1HE  LYS A 280     -42.726  14.174  20.958  1.00  2.000          H  
ATOM   4353 2HE  LYS A 280     -42.083  12.692  20.249  1.00  2.000          H  
ATOM   4354 1HZ  LYS A 280     -44.294  12.357  21.090  1.00  2.000          H  
ATOM   4355 2HZ  LYS A 280     -43.228  11.432  21.961  1.00  2.000          H  
ATOM   4356 3HZ  LYS A 280     -43.836  12.820  22.610  1.00  2.000          H  
ATOM   4357  N   LEU A 281     -35.947  13.791  23.561  1.00  1.170          N  
ATOM   4358  CA  LEU A 281     -35.046  13.926  24.703  1.00  1.300          C  
ATOM   4359  C   LEU A 281     -33.862  14.818  24.455  1.00  1.340          C  
ATOM   4360  O   LEU A 281     -33.475  15.553  25.342  1.00  1.540          O  
ATOM   4361  CB  LEU A 281     -34.507  12.577  25.193  1.00  1.770          C  
ATOM   4362  CG  LEU A 281     -35.468  11.628  25.931  1.00  1.770          C  
ATOM   4363  CD1 LEU A 281     -34.764  10.312  26.135  1.00  1.770          C  
ATOM   4364  CD2 LEU A 281     -35.845  12.217  27.302  1.00  1.770          C  
ATOM   4365  H   LEU A 281     -36.097  12.868  23.148  1.00  1.400          H  
ATOM   4366  HA  LEU A 281     -35.611  14.383  25.509  1.00  1.560          H  
ATOM   4367 1HB  LEU A 281     -34.139  12.042  24.321  1.00  2.120          H  
ATOM   4368 2HB  LEU A 281     -33.664  12.769  25.854  1.00  2.120          H  
ATOM   4369  HG  LEU A 281     -36.364  11.459  25.331  1.00  2.120          H  
ATOM   4370 1HD1 LEU A 281     -35.425   9.633  26.659  1.00  2.120          H  
ATOM   4371 2HD1 LEU A 281     -34.501   9.890  25.178  1.00  2.120          H  
ATOM   4372 3HD1 LEU A 281     -33.861  10.464  26.725  1.00  2.120          H  
ATOM   4373 1HD2 LEU A 281     -36.504  11.526  27.825  1.00  2.120          H  
ATOM   4374 2HD2 LEU A 281     -34.942  12.371  27.893  1.00  2.120          H  
ATOM   4375 3HD2 LEU A 281     -36.357  13.166  27.187  1.00  2.120          H  
ATOM   4376  N   ALA A 282     -33.306  14.822  23.254  1.00  1.270          N  
ATOM   4377  CA  ALA A 282     -32.116  15.607  22.990  1.00  1.490          C  
ATOM   4378  C   ALA A 282     -32.399  17.096  22.739  1.00  1.670          C  
ATOM   4379  O   ALA A 282     -31.467  17.849  22.453  1.00  1.820          O  
ATOM   4380  CB  ALA A 282     -31.377  15.023  21.808  1.00  2.000          C  
ATOM   4381  H   ALA A 282     -33.665  14.227  22.502  1.00  1.520          H  
ATOM   4382  HA  ALA A 282     -31.476  15.531  23.862  1.00  1.790          H  
ATOM   4383 1HB  ALA A 282     -30.477  15.587  21.657  1.00  2.400          H  
ATOM   4384 2HB  ALA A 282     -31.137  13.986  21.998  1.00  2.400          H  
ATOM   4385 3HB  ALA A 282     -32.004  15.089  20.914  1.00  2.400          H  
ATOM   4386  N   SER A 283     -33.664  17.523  22.771  1.00  1.730          N  
ATOM   4387  CA  SER A 283     -33.997  18.925  22.527  1.00  2.000          C  
ATOM   4388  C   SER A 283     -33.358  19.864  23.552  1.00  2.060          C  
ATOM   4389  O   SER A 283     -33.306  19.558  24.749  1.00  2.480          O  
ATOM   4390  CB  SER A 283     -35.493  19.122  22.549  1.00  2.690          C  
ATOM   4391  OG  SER A 283     -35.816  20.482  22.404  1.00  2.690          O  
ATOM   4392  H   SER A 283     -34.425  16.878  23.010  1.00  2.080          H  
ATOM   4393  HA  SER A 283     -33.623  19.194  21.536  1.00  2.400          H  
ATOM   4394 1HB  SER A 283     -35.948  18.538  21.745  1.00  3.230          H  
ATOM   4395 2HB  SER A 283     -35.891  18.744  23.491  1.00  3.230          H  
ATOM   4396  HG  SER A 283     -36.774  20.525  22.452  1.00  3.230          H  
ATOM   4397  N   ALA A 284     -32.914  21.036  23.098  1.00  1.950          N  
ATOM   4398  CA  ALA A 284     -32.317  22.054  23.969  1.00  2.220          C  
ATOM   4399  C   ALA A 284     -31.143  21.486  24.770  1.00  2.250          C  
ATOM   4400  O   ALA A 284     -30.157  21.033  24.195  1.00  2.460          O  
ATOM   4401  CB  ALA A 284     -33.378  22.637  24.897  1.00  3.000          C  
ATOM   4402  H   ALA A 284     -32.997  21.220  22.108  1.00  2.340          H  
ATOM   4403  HA  ALA A 284     -31.931  22.851  23.335  1.00  2.660          H  
ATOM   4404 1HB  ALA A 284     -32.934  23.422  25.509  1.00  3.600          H  
ATOM   4405 2HB  ALA A 284     -34.180  23.062  24.295  1.00  3.600          H  
ATOM   4406 3HB  ALA A 284     -33.791  21.864  25.541  1.00  3.600          H  
ATOM   4407  N   THR A 285     -31.231  21.508  26.101  1.00  2.380          N  
ATOM   4408  CA  THR A 285     -30.141  21.035  26.953  1.00  2.700          C  
ATOM   4409  C   THR A 285     -30.277  19.543  27.253  1.00  1.820          C  
ATOM   4410  O   THR A 285     -29.442  18.943  27.946  1.00  2.110          O  
ATOM   4411  CB  THR A 285     -30.117  21.836  28.266  1.00  3.650          C  
ATOM   4412  OG1 THR A 285     -31.350  21.631  28.974  1.00  3.650          O  
ATOM   4413  CG2 THR A 285     -29.974  23.317  27.944  1.00  3.650          C  
ATOM   4414  H   THR A 285     -32.056  21.865  26.560  1.00  2.860          H  
ATOM   4415  HA  THR A 285     -29.199  21.194  26.430  1.00  3.240          H  
ATOM   4416  HB  THR A 285     -29.282  21.511  28.886  1.00  4.380          H  
ATOM   4417  HG1 THR A 285     -31.325  20.775  29.417  1.00  4.380          H  
ATOM   4418 1HG2 THR A 285     -29.961  23.887  28.873  1.00  4.380          H  
ATOM   4419 2HG2 THR A 285     -29.044  23.481  27.403  1.00  4.380          H  
ATOM   4420 3HG2 THR A 285     -30.809  23.648  27.333  1.00  4.380          H  
ATOM   4421  N   GLY A 286     -31.325  18.954  26.694  1.00  1.510          N  
ATOM   4422  CA  GLY A 286     -31.758  17.574  26.840  1.00  1.590          C  
ATOM   4423  C   GLY A 286     -30.757  16.501  26.408  1.00  1.300          C  
ATOM   4424  O   GLY A 286     -30.942  15.319  26.716  1.00  1.110          O  
ATOM   4425  H   GLY A 286     -31.927  19.525  26.097  1.00  1.810          H  
ATOM   4426 1HA  GLY A 286     -32.048  17.398  27.876  1.00  1.910          H  
ATOM   4427 2HA  GLY A 286     -32.668  17.476  26.260  1.00  1.910          H  
ATOM   4428  N   VAL A 287     -29.659  16.876  25.761  1.00  1.390          N  
ATOM   4429  CA  VAL A 287     -28.671  15.886  25.378  1.00  1.270          C  
ATOM   4430  C   VAL A 287     -28.233  15.092  26.600  1.00  1.110          C  
ATOM   4431  O   VAL A 287     -28.000  13.893  26.482  1.00  0.990          O  
ATOM   4432  CB  VAL A 287     -27.471  16.514  24.653  1.00  1.830          C  
ATOM   4433  CG1 VAL A 287     -26.346  15.485  24.489  1.00  1.830          C  
ATOM   4434  CG2 VAL A 287     -27.934  16.974  23.269  1.00  1.830          C  
ATOM   4435  H   VAL A 287     -29.520  17.851  25.528  1.00  1.670          H  
ATOM   4436  HA  VAL A 287     -29.139  15.197  24.677  1.00  1.520          H  
ATOM   4437  HB  VAL A 287     -27.091  17.357  25.231  1.00  2.190          H  
ATOM   4438 1HG1 VAL A 287     -25.521  15.945  23.973  1.00  2.190          H  
ATOM   4439 2HG1 VAL A 287     -25.993  15.143  25.462  1.00  2.190          H  
ATOM   4440 3HG1 VAL A 287     -26.708  14.633  23.920  1.00  2.190          H  
ATOM   4441 1HG2 VAL A 287     -27.103  17.426  22.729  1.00  2.190          H  
ATOM   4442 2HG2 VAL A 287     -28.304  16.120  22.712  1.00  2.190          H  
ATOM   4443 3HG2 VAL A 287     -28.740  17.710  23.373  1.00  2.190          H  
ATOM   4444  N   ASP A 288     -28.086  15.724  27.773  1.00  1.170          N  
ATOM   4445  CA  ASP A 288     -27.673  14.924  28.925  1.00  1.110          C  
ATOM   4446  C   ASP A 288     -28.670  13.792  29.237  1.00  0.920          C  
ATOM   4447  O   ASP A 288     -28.248  12.722  29.701  1.00  0.840          O  
ATOM   4448  CB  ASP A 288     -27.510  15.763  30.202  1.00  1.580          C  
ATOM   4449  CG  ASP A 288     -26.266  16.664  30.255  1.00  1.580          C  
ATOM   4450  OD1 ASP A 288     -25.397  16.519  29.442  1.00  1.580          O  
ATOM   4451  OD2 ASP A 288     -26.201  17.475  31.149  1.00  1.580          O  
ATOM   4452  H   ASP A 288     -28.298  16.724  27.860  1.00  1.400          H  
ATOM   4453  HA  ASP A 288     -26.708  14.472  28.690  1.00  1.330          H  
ATOM   4454 1HB  ASP A 288     -28.392  16.398  30.315  1.00  1.890          H  
ATOM   4455 2HB  ASP A 288     -27.488  15.097  31.063  1.00  1.890          H  
ATOM   4456  N   GLU A 289     -29.983  14.026  29.018  1.00  0.930          N  
ATOM   4457  CA  GLU A 289     -31.014  13.033  29.308  1.00  0.840          C  
ATOM   4458  C   GLU A 289     -30.966  11.938  28.259  1.00  0.770          C  
ATOM   4459  O   GLU A 289     -31.104  10.752  28.579  1.00  0.760          O  
ATOM   4460  CB  GLU A 289     -32.399  13.683  29.344  1.00  1.210          C  
ATOM   4461  CG  GLU A 289     -32.593  14.656  30.504  1.00  1.210          C  
ATOM   4462  CD  GLU A 289     -33.956  15.304  30.534  1.00  1.210          C  
ATOM   4463  OE1 GLU A 289     -34.727  15.072  29.639  1.00  1.210          O  
ATOM   4464  OE2 GLU A 289     -34.218  16.034  31.457  1.00  1.210          O  
ATOM   4465  H   GLU A 289     -30.295  14.893  28.586  1.00  1.120          H  
ATOM   4466  HA  GLU A 289     -30.810  12.592  30.283  1.00  1.010          H  
ATOM   4467 1HB  GLU A 289     -32.579  14.223  28.409  1.00  1.450          H  
ATOM   4468 2HB  GLU A 289     -33.159  12.912  29.427  1.00  1.450          H  
ATOM   4469 1HG  GLU A 289     -32.438  14.116  31.437  1.00  1.450          H  
ATOM   4470 2HG  GLU A 289     -31.830  15.432  30.436  1.00  1.450          H  
ATOM   4471  N   GLN A 290     -30.725  12.340  27.011  1.00  0.820          N  
ATOM   4472  CA  GLN A 290     -30.612  11.379  25.933  1.00  0.840          C  
ATOM   4473  C   GLN A 290     -29.396  10.504  26.125  1.00  0.710          C  
ATOM   4474  O   GLN A 290     -29.474   9.293  25.906  1.00  0.730          O  
ATOM   4475  CB  GLN A 290     -30.562  12.085  24.577  1.00  1.170          C  
ATOM   4476  CG  GLN A 290     -30.384  11.163  23.371  1.00  1.170          C  
ATOM   4477  CD  GLN A 290     -31.452  10.147  23.179  1.00  1.170          C  
ATOM   4478  OE1 GLN A 290     -32.488  10.184  23.816  1.00  1.170          O  
ATOM   4479  NE2 GLN A 290     -31.231   9.226  22.264  1.00  1.170          N  
ATOM   4480  H   GLN A 290     -30.671  13.348  26.829  1.00  0.980          H  
ATOM   4481  HA  GLN A 290     -31.489  10.738  25.966  1.00  1.010          H  
ATOM   4482 1HB  GLN A 290     -31.474  12.659  24.439  1.00  1.400          H  
ATOM   4483 2HB  GLN A 290     -29.734  12.793  24.578  1.00  1.400          H  
ATOM   4484 1HG  GLN A 290     -30.326  11.771  22.480  1.00  1.400          H  
ATOM   4485 2HG  GLN A 290     -29.470  10.630  23.498  1.00  1.400          H  
ATOM   4486 1HE2 GLN A 290     -31.927   8.524  22.078  1.00  1.400          H  
ATOM   4487 2HE2 GLN A 290     -30.391   9.240  21.721  1.00  1.400          H  
ATOM   4488  N   LEU A 291     -28.274  11.088  26.551  1.00  0.660          N  
ATOM   4489  CA  LEU A 291     -27.104  10.278  26.779  1.00  0.600          C  
ATOM   4490  C   LEU A 291     -27.373   9.333  27.929  1.00  0.610          C  
ATOM   4491  O   LEU A 291     -27.056   8.152  27.836  1.00  0.640          O  
ATOM   4492  CB  LEU A 291     -25.867  11.127  27.056  1.00  0.860          C  
ATOM   4493  CG  LEU A 291     -25.310  11.963  25.892  1.00  0.860          C  
ATOM   4494  CD1 LEU A 291     -24.209  12.840  26.432  1.00  0.860          C  
ATOM   4495  CD2 LEU A 291     -24.790  11.075  24.790  1.00  0.860          C  
ATOM   4496  H   LEU A 291     -28.235  12.098  26.695  1.00  0.790          H  
ATOM   4497  HA  LEU A 291     -26.925   9.672  25.906  1.00  0.720          H  
ATOM   4498 1HB  LEU A 291     -26.110  11.819  27.867  1.00  1.040          H  
ATOM   4499 2HB  LEU A 291     -25.070  10.468  27.396  1.00  1.040          H  
ATOM   4500  HG  LEU A 291     -26.089  12.601  25.492  1.00  1.040          H  
ATOM   4501 1HD1 LEU A 291     -23.816  13.447  25.629  1.00  1.040          H  
ATOM   4502 2HD1 LEU A 291     -24.605  13.493  27.213  1.00  1.040          H  
ATOM   4503 3HD1 LEU A 291     -23.412  12.230  26.848  1.00  1.040          H  
ATOM   4504 1HD2 LEU A 291     -24.392  11.689  24.002  1.00  1.040          H  
ATOM   4505 2HD2 LEU A 291     -24.007  10.435  25.183  1.00  1.040          H  
ATOM   4506 3HD2 LEU A 291     -25.576  10.467  24.392  1.00  1.040          H  
ATOM   4507  N   ALA A 292     -28.066   9.791  28.985  1.00  0.660          N  
ATOM   4508  CA  ALA A 292     -28.339   8.870  30.075  1.00  0.730          C  
ATOM   4509  C   ALA A 292     -29.115   7.669  29.558  1.00  0.750          C  
ATOM   4510  O   ALA A 292     -28.796   6.542  29.903  1.00  0.820          O  
ATOM   4511  CB  ALA A 292     -29.138   9.548  31.168  1.00  0.990          C  
ATOM   4512  H   ALA A 292     -28.317  10.778  29.073  1.00  0.790          H  
ATOM   4513  HA  ALA A 292     -27.390   8.527  30.482  1.00  0.880          H  
ATOM   4514 1HB  ALA A 292     -29.316   8.832  31.977  1.00  1.190          H  
ATOM   4515 2HB  ALA A 292     -28.590  10.397  31.549  1.00  1.190          H  
ATOM   4516 3HB  ALA A 292     -30.088   9.885  30.765  1.00  1.190          H  
ATOM   4517  N   VAL A 293     -30.078   7.858  28.662  1.00  0.730          N  
ATOM   4518  CA  VAL A 293     -30.783   6.686  28.142  1.00  0.800          C  
ATOM   4519  C   VAL A 293     -29.863   5.772  27.331  1.00  0.800          C  
ATOM   4520  O   VAL A 293     -29.823   4.543  27.529  1.00  0.920          O  
ATOM   4521  CB  VAL A 293     -31.972   7.094  27.259  1.00  1.090          C  
ATOM   4522  CG1 VAL A 293     -32.571   5.849  26.564  1.00  1.090          C  
ATOM   4523  CG2 VAL A 293     -33.013   7.766  28.120  1.00  1.090          C  
ATOM   4524  H   VAL A 293     -30.355   8.819  28.414  1.00  0.880          H  
ATOM   4525  HA  VAL A 293     -31.168   6.122  28.995  1.00  0.960          H  
ATOM   4526  HB  VAL A 293     -31.632   7.789  26.481  1.00  1.310          H  
ATOM   4527 1HG1 VAL A 293     -33.400   6.163  25.963  1.00  1.310          H  
ATOM   4528 2HG1 VAL A 293     -31.834   5.363  25.926  1.00  1.310          H  
ATOM   4529 3HG1 VAL A 293     -32.916   5.136  27.327  1.00  1.310          H  
ATOM   4530 1HG2 VAL A 293     -33.851   8.048  27.507  1.00  1.310          H  
ATOM   4531 2HG2 VAL A 293     -33.347   7.071  28.890  1.00  1.310          H  
ATOM   4532 3HG2 VAL A 293     -32.588   8.651  28.590  1.00  1.310          H  
ATOM   4533  N   LEU A 294     -29.094   6.374  26.434  1.00  0.720          N  
ATOM   4534  CA  LEU A 294     -28.210   5.640  25.550  1.00  0.760          C  
ATOM   4535  C   LEU A 294     -27.189   4.820  26.333  1.00  0.730          C  
ATOM   4536  O   LEU A 294     -26.870   3.690  25.966  1.00  0.810          O  
ATOM   4537  CB  LEU A 294     -27.522   6.640  24.623  1.00  1.050          C  
ATOM   4538  CG  LEU A 294     -28.461   7.364  23.585  1.00  1.050          C  
ATOM   4539  CD1 LEU A 294     -27.715   8.491  22.966  1.00  1.050          C  
ATOM   4540  CD2 LEU A 294     -28.877   6.428  22.506  1.00  1.050          C  
ATOM   4541  H   LEU A 294     -29.150   7.398  26.344  1.00  0.860          H  
ATOM   4542  HA  LEU A 294     -28.817   4.955  24.965  1.00  0.910          H  
ATOM   4543 1HB  LEU A 294     -27.055   7.399  25.243  1.00  1.260          H  
ATOM   4544 2HB  LEU A 294     -26.733   6.118  24.073  1.00  1.260          H  
ATOM   4545  HG  LEU A 294     -29.344   7.739  24.084  1.00  1.260          H  
ATOM   4546 1HD1 LEU A 294     -28.338   8.996  22.235  1.00  1.260          H  
ATOM   4547 2HD1 LEU A 294     -27.421   9.185  23.731  1.00  1.260          H  
ATOM   4548 3HD1 LEU A 294     -26.867   8.102  22.497  1.00  1.260          H  
ATOM   4549 1HD2 LEU A 294     -29.511   6.948  21.794  1.00  1.260          H  
ATOM   4550 2HD2 LEU A 294     -27.984   6.090  22.014  1.00  1.260          H  
ATOM   4551 3HD2 LEU A 294     -29.423   5.589  22.914  1.00  1.260          H  
ATOM   4552  N   LEU A 295     -26.711   5.372  27.438  1.00  0.680          N  
ATOM   4553  CA  LEU A 295     -25.740   4.707  28.278  1.00  0.690          C  
ATOM   4554  C   LEU A 295     -26.370   3.792  29.349  1.00  0.730          C  
ATOM   4555  O   LEU A 295     -25.898   2.680  29.557  1.00  0.800          O  
ATOM   4556  CB  LEU A 295     -24.879   5.801  28.905  1.00  0.960          C  
ATOM   4557  CG  LEU A 295     -24.059   6.662  27.880  1.00  0.960          C  
ATOM   4558  CD1 LEU A 295     -23.431   7.803  28.607  1.00  0.960          C  
ATOM   4559  CD2 LEU A 295     -22.998   5.810  27.203  1.00  0.960          C  
ATOM   4560  H   LEU A 295     -26.996   6.330  27.656  1.00  0.820          H  
ATOM   4561  HA  LEU A 295     -25.129   4.077  27.651  1.00  0.830          H  
ATOM   4562 1HB  LEU A 295     -25.547   6.480  29.450  1.00  1.150          H  
ATOM   4563 2HB  LEU A 295     -24.189   5.359  29.621  1.00  1.150          H  
ATOM   4564  HG  LEU A 295     -24.729   7.075  27.122  1.00  1.150          H  
ATOM   4565 1HD1 LEU A 295     -22.876   8.405  27.914  1.00  1.150          H  
ATOM   4566 2HD1 LEU A 295     -24.214   8.406  29.058  1.00  1.150          H  
ATOM   4567 3HD1 LEU A 295     -22.765   7.431  29.381  1.00  1.150          H  
ATOM   4568 1HD2 LEU A 295     -22.429   6.421  26.502  1.00  1.150          H  
ATOM   4569 2HD2 LEU A 295     -22.343   5.412  27.961  1.00  1.150          H  
ATOM   4570 3HD2 LEU A 295     -23.459   5.012  26.670  1.00  1.150          H  
ATOM   4571  N   ASP A 296     -27.451   4.195  29.999  1.00  0.730          N  
ATOM   4572  CA  ASP A 296     -28.032   3.373  31.057  1.00  0.790          C  
ATOM   4573  C   ASP A 296     -28.840   2.179  30.547  1.00  0.730          C  
ATOM   4574  O   ASP A 296     -28.759   1.096  31.128  1.00  0.800          O  
ATOM   4575  CB  ASP A 296     -28.937   4.207  31.970  1.00  1.080          C  
ATOM   4576  CG  ASP A 296     -28.198   5.227  32.868  1.00  1.080          C  
ATOM   4577  OD1 ASP A 296     -27.010   5.101  33.083  1.00  1.080          O  
ATOM   4578  OD2 ASP A 296     -28.854   6.126  33.340  1.00  1.080          O  
ATOM   4579  H   ASP A 296     -27.850   5.103  29.818  1.00  0.880          H  
ATOM   4580  HA  ASP A 296     -27.214   2.986  31.662  1.00  0.950          H  
ATOM   4581 1HB  ASP A 296     -29.661   4.741  31.356  1.00  1.300          H  
ATOM   4582 2HB  ASP A 296     -29.508   3.533  32.606  1.00  1.300          H  
ATOM   4583  N   ASP A 297     -29.625   2.356  29.473  1.00  0.680          N  
ATOM   4584  CA  ASP A 297     -30.432   1.248  28.971  1.00  0.700          C  
ATOM   4585  C   ASP A 297     -29.760   0.557  27.789  1.00  0.770          C  
ATOM   4586  O   ASP A 297     -29.799  -0.670  27.655  1.00  0.730          O  
ATOM   4587  CB  ASP A 297     -31.818   1.739  28.539  1.00  0.970          C  
ATOM   4588  CG  ASP A 297     -32.668   2.298  29.685  1.00  0.970          C  
ATOM   4589  OD1 ASP A 297     -32.858   1.624  30.672  1.00  0.970          O  
ATOM   4590  OD2 ASP A 297     -33.139   3.401  29.543  1.00  0.970          O  
ATOM   4591  H   ASP A 297     -29.685   3.260  29.004  1.00  0.820          H  
ATOM   4592  HA  ASP A 297     -30.557   0.518  29.770  1.00  0.840          H  
ATOM   4593 1HB  ASP A 297     -31.696   2.527  27.791  1.00  1.170          H  
ATOM   4594 2HB  ASP A 297     -32.360   0.924  28.067  1.00  1.170          H  
ATOM   4595  N   ARG A 298     -29.135   1.344  26.918  1.00  1.060          N  
ATOM   4596  CA  ARG A 298     -28.528   0.771  25.709  1.00  1.330          C  
ATOM   4597  C   ARG A 298     -27.001   0.499  25.789  1.00  0.890          C  
ATOM   4598  O   ARG A 298     -26.440  -0.130  24.902  1.00  0.960          O  
ATOM   4599  CB  ARG A 298     -28.913   1.648  24.516  1.00  1.750          C  
ATOM   4600  CG  ARG A 298     -30.418   1.537  24.077  1.00  1.750          C  
ATOM   4601  CD  ARG A 298     -30.869   2.646  23.159  1.00  1.750          C  
ATOM   4602  NE  ARG A 298     -32.147   2.294  22.454  1.00  1.750          N  
ATOM   4603  CZ  ARG A 298     -33.419   2.437  22.897  1.00  1.750          C  
ATOM   4604  NH1 ARG A 298     -33.678   2.974  24.076  1.00  1.750          N  
ATOM   4605  NH2 ARG A 298     -34.429   2.022  22.117  1.00  1.750          N  
ATOM   4606  H   ARG A 298     -29.156   2.358  27.080  1.00  1.270          H  
ATOM   4607  HA  ARG A 298     -29.003  -0.190  25.530  1.00  1.600          H  
ATOM   4608 1HB  ARG A 298     -28.730   2.675  24.747  1.00  2.100          H  
ATOM   4609 2HB  ARG A 298     -28.293   1.388  23.665  1.00  2.100          H  
ATOM   4610 1HG  ARG A 298     -30.582   0.594  23.568  1.00  2.100          H  
ATOM   4611 2HG  ARG A 298     -31.040   1.569  24.970  1.00  2.100          H  
ATOM   4612 1HD  ARG A 298     -31.043   3.540  23.756  1.00  2.100          H  
ATOM   4613 2HD  ARG A 298     -30.114   2.869  22.430  1.00  2.100          H  
ATOM   4614  HE  ARG A 298     -32.040   1.868  21.537  1.00  2.100          H  
ATOM   4615 1HH1 ARG A 298     -32.927   3.289  24.669  1.00  2.100          H  
ATOM   4616 2HH1 ARG A 298     -34.635   3.070  24.389  1.00  2.100          H  
ATOM   4617 1HH2 ARG A 298     -34.251   1.589  21.184  1.00  2.100          H  
ATOM   4618 2HH2 ARG A 298     -35.386   2.123  22.427  1.00  2.100          H  
ATOM   4619  N   LYS A 299     -26.370   0.905  26.888  1.00  0.640          N  
ATOM   4620  CA  LYS A 299     -24.936   0.749  27.223  1.00  0.820          C  
ATOM   4621  C   LYS A 299     -23.893   1.343  26.249  1.00  0.620          C  
ATOM   4622  O   LYS A 299     -22.746   0.859  26.185  1.00  0.870          O  
ATOM   4623  CB  LYS A 299     -24.616  -0.738  27.459  1.00  1.080          C  
ATOM   4624  CG  LYS A 299     -25.449  -1.372  28.604  1.00  1.080          C  
ATOM   4625  CD  LYS A 299     -24.969  -2.799  29.017  1.00  1.080          C  
ATOM   4626  CE  LYS A 299     -25.260  -3.865  27.952  1.00  1.080          C  
ATOM   4627  NZ  LYS A 299     -25.007  -5.276  28.468  1.00  1.080          N  
ATOM   4628  H   LYS A 299     -26.945   1.398  27.559  1.00  0.770          H  
ATOM   4629  HA  LYS A 299     -24.776   1.245  28.168  1.00  0.980          H  
ATOM   4630 1HB  LYS A 299     -24.797  -1.294  26.542  1.00  1.290          H  
ATOM   4631 2HB  LYS A 299     -23.561  -0.845  27.710  1.00  1.290          H  
ATOM   4632 1HG  LYS A 299     -25.402  -0.715  29.475  1.00  1.290          H  
ATOM   4633 2HG  LYS A 299     -26.493  -1.430  28.288  1.00  1.290          H  
ATOM   4634 1HD  LYS A 299     -23.892  -2.784  29.208  1.00  1.290          H  
ATOM   4635 2HD  LYS A 299     -25.470  -3.093  29.940  1.00  1.290          H  
ATOM   4636 1HE  LYS A 299     -26.295  -3.782  27.634  1.00  1.290          H  
ATOM   4637 2HE  LYS A 299     -24.612  -3.693  27.094  1.00  1.290          H  
ATOM   4638 1HZ  LYS A 299     -25.203  -5.945  27.747  1.00  1.290          H  
ATOM   4639 2HZ  LYS A 299     -24.025  -5.406  28.778  1.00  1.290          H  
ATOM   4640 3HZ  LYS A 299     -25.607  -5.462  29.259  1.00  1.290          H  
ATOM   4641  N   GLY A 300     -24.222   2.428  25.558  1.00  0.590          N  
ATOM   4642  CA  GLY A 300     -23.225   2.983  24.647  1.00  0.430          C  
ATOM   4643  C   GLY A 300     -23.769   3.867  23.535  1.00  0.460          C  
ATOM   4644  O   GLY A 300     -24.969   4.113  23.414  1.00  0.570          O  
ATOM   4645  H   GLY A 300     -25.146   2.861  25.661  1.00  0.710          H  
ATOM   4646 1HA  GLY A 300     -22.500   3.553  25.223  1.00  0.520          H  
ATOM   4647 2HA  GLY A 300     -22.660   2.166  24.198  1.00  0.520          H  
ATOM   4648  N   LEU A 301     -22.839   4.344  22.718  1.00  0.440          N  
ATOM   4649  CA  LEU A 301     -23.138   5.272  21.621  1.00  0.570          C  
ATOM   4650  C   LEU A 301     -22.177   5.262  20.445  1.00  0.450          C  
ATOM   4651  O   LEU A 301     -20.984   5.525  20.598  1.00  0.510          O  
ATOM   4652  CB  LEU A 301     -23.229   6.673  22.247  1.00  0.750          C  
ATOM   4653  CG  LEU A 301     -23.295   7.895  21.400  1.00  0.750          C  
ATOM   4654  CD1 LEU A 301     -24.474   7.902  20.552  1.00  0.750          C  
ATOM   4655  CD2 LEU A 301     -23.327   9.072  22.371  1.00  0.750          C  
ATOM   4656  H   LEU A 301     -21.884   4.021  22.911  1.00  0.530          H  
ATOM   4657  HA  LEU A 301     -24.122   5.002  21.234  1.00  0.680          H  
ATOM   4658 1HB  LEU A 301     -24.117   6.685  22.880  1.00  0.900          H  
ATOM   4659 2HB  LEU A 301     -22.408   6.819  22.855  1.00  0.900          H  
ATOM   4660  HG  LEU A 301     -22.410   7.968  20.767  1.00  0.900          H  
ATOM   4661 1HD1 LEU A 301     -24.486   8.822  19.998  1.00  0.900          H  
ATOM   4662 2HD1 LEU A 301     -24.446   7.072  19.863  1.00  0.900          H  
ATOM   4663 3HD1 LEU A 301     -25.334   7.829  21.133  1.00  0.900          H  
ATOM   4664 1HD2 LEU A 301     -23.371  10.000  21.842  1.00  0.900          H  
ATOM   4665 2HD2 LEU A 301     -24.204   8.975  22.998  1.00  0.900          H  
ATOM   4666 3HD2 LEU A 301     -22.429   9.056  22.992  1.00  0.900          H  
ATOM   4667  N   LEU A 302     -22.714   5.033  19.247  1.00  0.410          N  
ATOM   4668  CA  LEU A 302     -21.898   5.014  18.051  1.00  0.380          C  
ATOM   4669  C   LEU A 302     -22.289   6.191  17.156  1.00  0.420          C  
ATOM   4670  O   LEU A 302     -23.451   6.311  16.756  1.00  0.590          O  
ATOM   4671  CB  LEU A 302     -22.133   3.666  17.388  1.00  0.540          C  
ATOM   4672  CG  LEU A 302     -21.870   2.429  18.346  1.00  0.540          C  
ATOM   4673  CD1 LEU A 302     -22.332   1.215  17.661  1.00  0.540          C  
ATOM   4674  CD2 LEU A 302     -20.380   2.309  18.762  1.00  0.540          C  
ATOM   4675  H   LEU A 302     -23.713   4.822  19.131  1.00  0.490          H  
ATOM   4676  HA  LEU A 302     -20.850   5.130  18.316  1.00  0.460          H  
ATOM   4677 1HB  LEU A 302     -23.175   3.619  17.060  1.00  0.650          H  
ATOM   4678 2HB  LEU A 302     -21.502   3.594  16.515  1.00  0.650          H  
ATOM   4679  HG  LEU A 302     -22.462   2.543  19.247  1.00  0.650          H  
ATOM   4680 1HD1 LEU A 302     -22.196   0.374  18.283  1.00  0.650          H  
ATOM   4681 2HD1 LEU A 302     -23.374   1.340  17.472  1.00  0.650          H  
ATOM   4682 3HD1 LEU A 302     -21.818   1.047  16.749  1.00  0.650          H  
ATOM   4683 1HD2 LEU A 302     -20.261   1.459  19.425  1.00  0.650          H  
ATOM   4684 2HD2 LEU A 302     -19.764   2.154  17.912  1.00  0.650          H  
ATOM   4685 3HD2 LEU A 302     -20.064   3.207  19.292  1.00  0.650          H  
ATOM   4686  N   ILE A 303     -21.313   7.052  16.876  1.00  0.420          N  
ATOM   4687  CA  ILE A 303     -21.464   8.291  16.105  1.00  0.480          C  
ATOM   4688  C   ILE A 303     -20.587   8.312  14.861  1.00  0.510          C  
ATOM   4689  O   ILE A 303     -19.495   7.750  14.880  1.00  0.850          O  
ATOM   4690  CB  ILE A 303     -21.204   9.546  16.999  1.00  0.650          C  
ATOM   4691  CG1 ILE A 303     -22.299   9.642  18.067  1.00  0.650          C  
ATOM   4692  CG2 ILE A 303     -21.126  10.836  16.194  1.00  0.650          C  
ATOM   4693  CD1 ILE A 303     -22.063  10.687  19.143  1.00  0.650          C  
ATOM   4694  H   ILE A 303     -20.379   6.841  17.248  1.00  0.500          H  
ATOM   4695  HA  ILE A 303     -22.491   8.345  15.777  1.00  0.580          H  
ATOM   4696  HB  ILE A 303     -20.257   9.405  17.523  1.00  0.780          H  
ATOM   4697 1HG1 ILE A 303     -23.234   9.870  17.570  1.00  0.780          H  
ATOM   4698 2HG1 ILE A 303     -22.390   8.677  18.540  1.00  0.780          H  
ATOM   4699 1HG2 ILE A 303     -20.926  11.654  16.857  1.00  0.780          H  
ATOM   4700 2HG2 ILE A 303     -20.311  10.779  15.478  1.00  0.780          H  
ATOM   4701 3HG2 ILE A 303     -22.069  11.009  15.674  1.00  0.780          H  
ATOM   4702 1HD1 ILE A 303     -22.882  10.672  19.826  1.00  0.780          H  
ATOM   4703 2HD1 ILE A 303     -21.140  10.459  19.675  1.00  0.780          H  
ATOM   4704 3HD1 ILE A 303     -22.000  11.679  18.722  1.00  0.780          H  
ATOM   4705  N   GLY A 304     -21.097   8.958  13.797  1.00  0.780          N  
ATOM   4706  CA  GLY A 304     -20.386   9.105  12.505  1.00  0.860          C  
ATOM   4707  C   GLY A 304     -18.936   9.638  12.642  1.00  1.000          C  
ATOM   4708  O   GLY A 304     -18.519  10.050  13.725  1.00  1.580          O  
ATOM   4709  H   GLY A 304     -22.051   9.325  13.915  1.00  0.940          H  
ATOM   4710 1HA  GLY A 304     -20.383   8.143  11.993  1.00  1.030          H  
ATOM   4711 2HA  GLY A 304     -20.953   9.781  11.866  1.00  1.030          H  
ATOM   4712  N   GLU A 305     -18.184   9.632  11.532  1.00  1.040          N  
ATOM   4713  CA  GLU A 305     -16.726   9.876  11.495  1.00  1.190          C  
ATOM   4714  C   GLU A 305     -16.207  11.283  11.725  1.00  1.350          C  
ATOM   4715  O   GLU A 305     -16.968  12.238  11.895  1.00  1.880          O  
ATOM   4716  CB  GLU A 305     -16.168   9.433  10.135  1.00  1.610          C  
ATOM   4717  CG  GLU A 305     -16.551  10.308   8.907  1.00  1.610          C  
ATOM   4718  CD  GLU A 305     -17.919  10.019   8.301  1.00  1.610          C  
ATOM   4719  OE1 GLU A 305     -18.766   9.439   8.960  1.00  1.610          O  
ATOM   4720  OE2 GLU A 305     -18.109  10.376   7.165  1.00  1.610          O  
ATOM   4721  H   GLU A 305     -18.634   9.376  10.647  1.00  1.250          H  
ATOM   4722  HA  GLU A 305     -16.282   9.246  12.270  1.00  1.430          H  
ATOM   4723 1HB  GLU A 305     -15.099   9.439  10.171  1.00  1.930          H  
ATOM   4724 2HB  GLU A 305     -16.448   8.447   9.935  1.00  1.930          H  
ATOM   4725 1HG  GLU A 305     -16.518  11.360   9.190  1.00  1.930          H  
ATOM   4726 2HG  GLU A 305     -15.789  10.159   8.143  1.00  1.930          H  
ATOM   4727  N   VAL A 306     -14.867  11.411  11.737  1.00  1.750          N  
ATOM   4728  CA  VAL A 306     -14.244  12.716  11.892  1.00  2.400          C  
ATOM   4729  C   VAL A 306     -13.596  13.119  10.574  1.00  2.950          C  
ATOM   4730  O   VAL A 306     -12.796  12.361  10.016  1.00  3.630          O  
ATOM   4731  CB  VAL A 306     -13.201  12.686  13.045  1.00  3.100          C  
ATOM   4732  CG1 VAL A 306     -13.716  11.780  14.061  1.00  3.100          C  
ATOM   4733  CG2 VAL A 306     -11.765  12.347  12.592  1.00  3.100          C  
ATOM   4734  H   VAL A 306     -14.274  10.574  11.628  1.00  2.100          H  
ATOM   4735  HA  VAL A 306     -15.019  13.451  12.133  1.00  2.880          H  
ATOM   4736  HB  VAL A 306     -13.183  13.636  13.515  1.00  3.720          H  
ATOM   4737 1HG1 VAL A 306     -13.064  11.771  14.898  1.00  3.720          H  
ATOM   4738 2HG1 VAL A 306     -14.688  12.134  14.329  1.00  3.720          H  
ATOM   4739 3HG1 VAL A 306     -13.792  10.777  13.696  1.00  3.720          H  
ATOM   4740 1HG2 VAL A 306     -11.101  12.339  13.464  1.00  3.720          H  
ATOM   4741 2HG2 VAL A 306     -11.730  11.387  12.133  1.00  3.720          H  
ATOM   4742 3HG2 VAL A 306     -11.397  13.078  11.886  1.00  3.720          H  
ATOM   4743  N   HIS A 307     -13.879  14.320  10.107  1.00  3.090          N  
ATOM   4744  CA  HIS A 307     -13.307  14.818   8.864  1.00  3.810          C  
ATOM   4745  C   HIS A 307     -13.292  16.340   8.875  1.00  3.840          C  
ATOM   4746  O   HIS A 307     -14.136  16.965   9.502  1.00  3.880          O  
ATOM   4747  CB  HIS A 307     -14.106  14.302   7.660  1.00  5.050          C  
ATOM   4748  CG  HIS A 307     -13.439  14.530   6.337  1.00  5.050          C  
ATOM   4749  ND1 HIS A 307     -13.541  15.720   5.627  1.00  5.050          N  
ATOM   4750  CD2 HIS A 307     -12.648  13.714   5.600  1.00  5.050          C  
ATOM   4751  CE1 HIS A 307     -12.826  15.618   4.508  1.00  5.050          C  
ATOM   4752  NE2 HIS A 307     -12.282  14.411   4.472  1.00  5.050          N  
ATOM   4753  H   HIS A 307     -14.588  14.881  10.580  1.00  3.710          H  
ATOM   4754  HA  HIS A 307     -12.278  14.475   8.767  1.00  4.570          H  
ATOM   4755 1HB  HIS A 307     -14.286  13.231   7.776  1.00  6.060          H  
ATOM   4756 2HB  HIS A 307     -15.080  14.794   7.644  1.00  6.060          H  
ATOM   4757  HD2 HIS A 307     -12.353  12.696   5.855  1.00  6.060          H  
ATOM   4758  HE1 HIS A 307     -12.712  16.390   3.745  1.00  6.060          H  
ATOM   4759  HE2 HIS A 307     -11.687  14.053   3.733  1.00  6.060          H  
ATOM   4760  N   GLY A 308     -12.345  16.978   8.204  1.00  3.890          N  
ATOM   4761  CA  GLY A 308     -12.349  18.439   8.194  1.00  3.890          C  
ATOM   4762  C   GLY A 308     -13.681  19.037   7.714  1.00  3.890          C  
ATOM   4763  O   GLY A 308     -14.089  20.104   8.175  1.00  3.890          O  
ATOM   4764  H   GLY A 308     -11.627  16.470   7.706  1.00  4.670          H  
ATOM   4765 1HA  GLY A 308     -12.142  18.803   9.199  1.00  4.670          H  
ATOM   4766 2HA  GLY A 308     -11.541  18.798   7.555  1.00  4.670          H  
ATOM   4767  N   SER A 309     -14.372  18.343   6.797  1.00  3.670          N  
ATOM   4768  CA  SER A 309     -15.659  18.795   6.266  1.00  3.680          C  
ATOM   4769  C   SER A 309     -16.843  18.503   7.200  1.00  3.440          C  
ATOM   4770  O   SER A 309     -17.970  18.927   6.925  1.00  3.740          O  
ATOM   4771  CB  SER A 309     -15.916  18.141   4.925  1.00  5.150          C  
ATOM   4772  OG  SER A 309     -16.126  16.763   5.077  1.00  5.150          O  
ATOM   4773  H   SER A 309     -13.993  17.475   6.421  1.00  4.400          H  
ATOM   4774  HA  SER A 309     -15.602  19.874   6.120  1.00  4.420          H  
ATOM   4775 1HB  SER A 309     -16.790  18.596   4.466  1.00  6.180          H  
ATOM   4776 2HB  SER A 309     -15.068  18.311   4.266  1.00  6.180          H  
ATOM   4777  HG  SER A 309     -15.251  16.378   5.243  1.00  6.180          H  
ATOM   4778  N   ASP A 310     -16.610  17.728   8.257  1.00  3.310          N  
ATOM   4779  CA  ASP A 310     -17.628  17.320   9.221  1.00  3.390          C  
ATOM   4780  C   ASP A 310     -16.968  16.986  10.547  1.00  2.860          C  
ATOM   4781  O   ASP A 310     -16.353  15.929  10.741  1.00  3.480          O  
ATOM   4782  CB  ASP A 310     -18.473  16.146   8.744  1.00  4.710          C  
ATOM   4783  CG  ASP A 310     -19.632  15.814   9.748  1.00  4.710          C  
ATOM   4784  OD1 ASP A 310     -19.657  16.348  10.873  1.00  4.710          O  
ATOM   4785  OD2 ASP A 310     -20.494  15.040   9.373  1.00  4.710          O  
ATOM   4786  H   ASP A 310     -15.647  17.461   8.458  1.00  3.970          H  
ATOM   4787  HA  ASP A 310     -18.299  18.162   9.383  1.00  4.070          H  
ATOM   4788 1HB  ASP A 310     -18.901  16.382   7.768  1.00  5.660          H  
ATOM   4789 2HB  ASP A 310     -17.841  15.265   8.624  1.00  5.660          H  
ATOM   4790  N   VAL A 311     -17.090  17.926  11.455  1.00  2.040          N  
ATOM   4791  CA  VAL A 311     -16.401  17.844  12.713  1.00  1.840          C  
ATOM   4792  C   VAL A 311     -17.369  17.582  13.848  1.00  1.450          C  
ATOM   4793  O   VAL A 311     -16.949  17.536  15.002  1.00  2.070          O  
ATOM   4794  CB  VAL A 311     -15.711  19.197  12.976  1.00  2.660          C  
ATOM   4795  CG1 VAL A 311     -14.733  19.507  11.816  1.00  2.660          C  
ATOM   4796  CG2 VAL A 311     -16.763  20.317  13.148  1.00  2.660          C  
ATOM   4797  H   VAL A 311     -17.649  18.730  11.226  1.00  2.450          H  
ATOM   4798  HA  VAL A 311     -15.663  17.044  12.670  1.00  2.210          H  
ATOM   4799  HB  VAL A 311     -15.125  19.119  13.886  1.00  3.190          H  
ATOM   4800 1HG1 VAL A 311     -14.218  20.444  12.011  1.00  3.190          H  
ATOM   4801 2HG1 VAL A 311     -14.018  18.723  11.721  1.00  3.190          H  
ATOM   4802 3HG1 VAL A 311     -15.276  19.588  10.872  1.00  3.190          H  
ATOM   4803 1HG2 VAL A 311     -16.254  21.258  13.345  1.00  3.190          H  
ATOM   4804 2HG2 VAL A 311     -17.355  20.414  12.244  1.00  3.190          H  
ATOM   4805 3HG2 VAL A 311     -17.426  20.094  13.988  1.00  3.190          H  
ATOM   4806  N   ASN A 312     -18.664  17.462  13.526  1.00  1.220          N  
ATOM   4807  CA  ASN A 312     -19.676  17.406  14.574  1.00  1.470          C  
ATOM   4808  C   ASN A 312     -19.698  16.116  15.361  1.00  1.320          C  
ATOM   4809  O   ASN A 312     -20.023  16.119  16.546  1.00  1.920          O  
ATOM   4810  CB  ASN A 312     -21.030  17.660  13.991  1.00  1.960          C  
ATOM   4811  CG  ASN A 312     -21.215  19.042  13.546  1.00  1.960          C  
ATOM   4812  OD1 ASN A 312     -20.572  20.027  14.000  1.00  1.960          O  
ATOM   4813  ND2 ASN A 312     -22.117  19.151  12.622  1.00  1.960          N  
ATOM   4814  H   ASN A 312     -18.941  17.378  12.532  1.00  1.460          H  
ATOM   4815  HA  ASN A 312     -19.471  18.205  15.276  1.00  1.760          H  
ATOM   4816 1HB  ASN A 312     -21.200  16.990  13.145  1.00  2.350          H  
ATOM   4817 2HB  ASN A 312     -21.773  17.448  14.724  1.00  2.350          H  
ATOM   4818 1HD2 ASN A 312     -22.317  20.064  12.196  1.00  2.350          H  
ATOM   4819 2HD2 ASN A 312     -22.627  18.306  12.340  1.00  2.350          H  
ATOM   4820  N   GLY A 313     -19.343  15.006  14.725  1.00  0.800          N  
ATOM   4821  CA  GLY A 313     -19.362  13.733  15.429  1.00  0.700          C  
ATOM   4822  C   GLY A 313     -18.424  13.790  16.627  1.00  0.680          C  
ATOM   4823  O   GLY A 313     -18.819  13.558  17.782  1.00  0.780          O  
ATOM   4824  H   GLY A 313     -19.087  15.050  13.744  1.00  0.960          H  
ATOM   4825 1HA  GLY A 313     -20.379  13.536  15.753  1.00  0.840          H  
ATOM   4826 2HA  GLY A 313     -19.059  12.931  14.749  1.00  0.840          H  
ATOM   4827  N   LEU A 314     -17.170  14.117  16.349  1.00  0.780          N  
ATOM   4828  CA  LEU A 314     -16.162  14.231  17.376  1.00  0.880          C  
ATOM   4829  C   LEU A 314     -16.394  15.417  18.291  1.00  0.800          C  
ATOM   4830  O   LEU A 314     -16.263  15.286  19.511  1.00  0.790          O  
ATOM   4831  CB  LEU A 314     -14.772  14.186  16.764  1.00  1.190          C  
ATOM   4832  CG  LEU A 314     -13.618  14.124  17.737  1.00  1.190          C  
ATOM   4833  CD1 LEU A 314     -12.546  13.162  17.170  1.00  1.190          C  
ATOM   4834  CD2 LEU A 314     -13.026  15.542  17.929  1.00  1.190          C  
ATOM   4835  H   LEU A 314     -16.927  14.287  15.375  1.00  0.940          H  
ATOM   4836  HA  LEU A 314     -16.263  13.358  18.013  1.00  1.060          H  
ATOM   4837 1HB  LEU A 314     -14.713  13.331  16.151  1.00  1.430          H  
ATOM   4838 2HB  LEU A 314     -14.638  15.071  16.142  1.00  1.430          H  
ATOM   4839  HG  LEU A 314     -13.962  13.743  18.687  1.00  1.430          H  
ATOM   4840 1HD1 LEU A 314     -11.713  13.085  17.830  1.00  1.430          H  
ATOM   4841 2HD1 LEU A 314     -12.985  12.174  17.062  1.00  1.430          H  
ATOM   4842 3HD1 LEU A 314     -12.194  13.499  16.222  1.00  1.430          H  
ATOM   4843 1HD2 LEU A 314     -12.190  15.496  18.624  1.00  1.430          H  
ATOM   4844 2HD2 LEU A 314     -12.678  15.924  16.987  1.00  1.430          H  
ATOM   4845 3HD2 LEU A 314     -13.771  16.221  18.326  1.00  1.430          H  
ATOM   4846  N   ARG A 315     -16.737  16.587  17.721  1.00  0.810          N  
ATOM   4847  CA  ARG A 315     -16.970  17.760  18.540  1.00  0.860          C  
ATOM   4848  C   ARG A 315     -17.991  17.445  19.619  1.00  0.770          C  
ATOM   4849  O   ARG A 315     -17.769  17.789  20.781  1.00  0.820          O  
ATOM   4850  CB  ARG A 315     -17.445  18.912  17.673  1.00  1.180          C  
ATOM   4851  CG  ARG A 315     -17.704  20.208  18.369  1.00  1.180          C  
ATOM   4852  CD  ARG A 315     -18.050  21.283  17.388  1.00  1.180          C  
ATOM   4853  NE  ARG A 315     -19.341  21.090  16.685  1.00  1.180          N  
ATOM   4854  CZ  ARG A 315     -20.556  21.415  17.170  1.00  1.180          C  
ATOM   4855  NH1 ARG A 315     -20.727  21.910  18.388  1.00  1.180          N  
ATOM   4856  NH2 ARG A 315     -21.586  21.244  16.374  1.00  1.180          N  
ATOM   4857  H   ARG A 315     -16.821  16.694  16.709  1.00  0.970          H  
ATOM   4858  HA  ARG A 315     -16.032  18.045  19.014  1.00  1.030          H  
ATOM   4859 1HB  ARG A 315     -16.715  19.107  16.896  1.00  1.420          H  
ATOM   4860 2HB  ARG A 315     -18.365  18.623  17.193  1.00  1.420          H  
ATOM   4861 1HG  ARG A 315     -18.545  20.083  19.050  1.00  1.420          H  
ATOM   4862 2HG  ARG A 315     -16.826  20.513  18.935  1.00  1.420          H  
ATOM   4863 1HD  ARG A 315     -18.086  22.237  17.913  1.00  1.420          H  
ATOM   4864 2HD  ARG A 315     -17.264  21.327  16.632  1.00  1.420          H  
ATOM   4865  HE  ARG A 315     -19.343  20.721  15.720  1.00  1.420          H  
ATOM   4866 1HH1 ARG A 315     -19.945  22.041  19.044  1.00  1.420          H  
ATOM   4867 2HH1 ARG A 315     -21.650  22.143  18.719  1.00  1.420          H  
ATOM   4868 1HH2 ARG A 315     -21.422  20.878  15.432  1.00  1.420          H  
ATOM   4869 2HH2 ARG A 315     -22.521  21.527  16.668  1.00  1.420          H  
ATOM   4870  N   PHE A 316     -19.083  16.756  19.255  1.00  0.680          N  
ATOM   4871  CA  PHE A 316     -20.102  16.362  20.208  1.00  0.700          C  
ATOM   4872  C   PHE A 316     -19.505  15.542  21.332  1.00  0.640          C  
ATOM   4873  O   PHE A 316     -19.705  15.861  22.501  1.00  0.700          O  
ATOM   4874  CB  PHE A 316     -21.154  15.525  19.518  1.00  0.970          C  
ATOM   4875  CG  PHE A 316     -22.231  14.988  20.408  1.00  0.970          C  
ATOM   4876  CD1 PHE A 316     -23.352  15.739  20.685  1.00  0.970          C  
ATOM   4877  CD2 PHE A 316     -22.119  13.725  20.967  1.00  0.970          C  
ATOM   4878  CE1 PHE A 316     -24.328  15.240  21.482  1.00  0.970          C  
ATOM   4879  CE2 PHE A 316     -23.089  13.235  21.772  1.00  0.970          C  
ATOM   4880  CZ  PHE A 316     -24.196  13.990  22.030  1.00  0.970          C  
ATOM   4881  H   PHE A 316     -19.237  16.516  18.271  1.00  0.820          H  
ATOM   4882  HA  PHE A 316     -20.555  17.260  20.626  1.00  0.840          H  
ATOM   4883 1HB  PHE A 316     -21.607  16.139  18.755  1.00  1.170          H  
ATOM   4884 2HB  PHE A 316     -20.684  14.689  19.007  1.00  1.170          H  
ATOM   4885  HD1 PHE A 316     -23.454  16.734  20.248  1.00  1.170          H  
ATOM   4886  HD2 PHE A 316     -21.238  13.120  20.757  1.00  1.170          H  
ATOM   4887  HE1 PHE A 316     -25.215  15.838  21.683  1.00  1.170          H  
ATOM   4888  HE2 PHE A 316     -22.985  12.249  22.203  1.00  1.170          H  
ATOM   4889  HZ  PHE A 316     -24.975  13.597  22.669  1.00  1.170          H  
ATOM   4890  N   VAL A 317     -18.743  14.501  20.989  1.00  0.590          N  
ATOM   4891  CA  VAL A 317     -18.162  13.650  22.016  1.00  0.600          C  
ATOM   4892  C   VAL A 317     -17.270  14.439  22.956  1.00  0.630          C  
ATOM   4893  O   VAL A 317     -17.318  14.202  24.159  1.00  0.670          O  
ATOM   4894  CB  VAL A 317     -17.410  12.469  21.389  1.00  0.840          C  
ATOM   4895  CG1 VAL A 317     -16.576  11.694  22.451  1.00  0.840          C  
ATOM   4896  CG2 VAL A 317     -18.460  11.529  20.759  1.00  0.840          C  
ATOM   4897  H   VAL A 317     -18.611  14.287  19.991  1.00  0.710          H  
ATOM   4898  HA  VAL A 317     -18.981  13.237  22.604  1.00  0.720          H  
ATOM   4899  HB  VAL A 317     -16.730  12.845  20.627  1.00  1.000          H  
ATOM   4900 1HG1 VAL A 317     -16.068  10.862  21.973  1.00  1.000          H  
ATOM   4901 2HG1 VAL A 317     -15.830  12.350  22.904  1.00  1.000          H  
ATOM   4902 3HG1 VAL A 317     -17.230  11.313  23.225  1.00  1.000          H  
ATOM   4903 1HG2 VAL A 317     -17.975  10.683  20.297  1.00  1.000          H  
ATOM   4904 2HG2 VAL A 317     -19.137  11.172  21.535  1.00  1.000          H  
ATOM   4905 3HG2 VAL A 317     -19.028  12.075  20.003  1.00  1.000          H  
ATOM   4906  N   ASN A 318     -16.455  15.351  22.425  1.00  0.650          N  
ATOM   4907  CA  ASN A 318     -15.600  16.165  23.286  1.00  0.720          C  
ATOM   4908  C   ASN A 318     -16.395  17.100  24.190  1.00  0.760          C  
ATOM   4909  O   ASN A 318     -16.168  17.130  25.405  1.00  0.810          O  
ATOM   4910  CB  ASN A 318     -14.602  16.937  22.453  1.00  0.980          C  
ATOM   4911  CG  ASN A 318     -13.459  16.098  22.050  1.00  0.980          C  
ATOM   4912  OD1 ASN A 318     -12.408  16.164  22.688  1.00  0.980          O  
ATOM   4913  ND2 ASN A 318     -13.618  15.294  21.064  1.00  0.980          N  
ATOM   4914  H   ASN A 318     -16.440  15.456  21.406  1.00  0.780          H  
ATOM   4915  HA  ASN A 318     -15.036  15.506  23.923  1.00  0.860          H  
ATOM   4916 1HB  ASN A 318     -15.101  17.308  21.552  1.00  1.180          H  
ATOM   4917 2HB  ASN A 318     -14.242  17.798  23.012  1.00  1.180          H  
ATOM   4918 1HD2 ASN A 318     -12.860  14.698  20.792  1.00  1.180          H  
ATOM   4919 2HD2 ASN A 318     -14.506  15.257  20.575  1.00  1.180          H  
ATOM   4920  N   GLU A 319     -17.390  17.798  23.641  1.00  0.770          N  
ATOM   4921  CA  GLU A 319     -18.196  18.720  24.439  1.00  0.840          C  
ATOM   4922  C   GLU A 319     -18.940  17.962  25.536  1.00  0.830          C  
ATOM   4923  O   GLU A 319     -19.110  18.453  26.654  1.00  0.900          O  
ATOM   4924  CB  GLU A 319     -19.178  19.495  23.551  1.00  1.150          C  
ATOM   4925  CG  GLU A 319     -18.515  20.531  22.611  1.00  1.150          C  
ATOM   4926  CD  GLU A 319     -19.491  21.207  21.678  1.00  1.150          C  
ATOM   4927  OE1 GLU A 319     -20.668  20.944  21.791  1.00  1.150          O  
ATOM   4928  OE2 GLU A 319     -19.055  21.971  20.834  1.00  1.150          O  
ATOM   4929  H   GLU A 319     -17.567  17.713  22.635  1.00  0.920          H  
ATOM   4930  HA  GLU A 319     -17.528  19.436  24.915  1.00  1.010          H  
ATOM   4931 1HB  GLU A 319     -19.726  18.785  22.925  1.00  1.380          H  
ATOM   4932 2HB  GLU A 319     -19.905  20.012  24.175  1.00  1.380          H  
ATOM   4933 1HG  GLU A 319     -18.029  21.291  23.221  1.00  1.380          H  
ATOM   4934 2HG  GLU A 319     -17.745  20.035  22.025  1.00  1.380          H  
ATOM   4935  N   GLN A 320     -19.349  16.739  25.216  1.00  0.770          N  
ATOM   4936  CA  GLN A 320     -20.078  15.871  26.110  1.00  0.770          C  
ATOM   4937  C   GLN A 320     -19.216  14.955  26.973  1.00  0.720          C  
ATOM   4938  O   GLN A 320     -19.775  14.127  27.692  1.00  0.700          O  
ATOM   4939  CB  GLN A 320     -21.056  15.004  25.318  1.00  1.080          C  
ATOM   4940  CG  GLN A 320     -22.135  15.771  24.582  1.00  1.080          C  
ATOM   4941  CD  GLN A 320     -23.010  16.537  25.496  1.00  1.080          C  
ATOM   4942  OE1 GLN A 320     -23.430  16.010  26.519  1.00  1.080          O  
ATOM   4943  NE2 GLN A 320     -23.310  17.782  25.151  1.00  1.080          N  
ATOM   4944  H   GLN A 320     -19.203  16.415  24.254  1.00  0.920          H  
ATOM   4945  HA  GLN A 320     -20.651  16.503  26.786  1.00  0.920          H  
ATOM   4946 1HB  GLN A 320     -20.497  14.423  24.578  1.00  1.290          H  
ATOM   4947 2HB  GLN A 320     -21.537  14.299  25.985  1.00  1.290          H  
ATOM   4948 1HG  GLN A 320     -21.680  16.469  23.883  1.00  1.290          H  
ATOM   4949 2HG  GLN A 320     -22.739  15.069  24.056  1.00  1.290          H  
ATOM   4950 1HE2 GLN A 320     -23.901  18.336  25.744  1.00  1.290          H  
ATOM   4951 2HE2 GLN A 320     -22.952  18.172  24.300  1.00  1.290          H  
ATOM   4952  N   MET A 321     -17.875  15.055  26.962  1.00  0.720          N  
ATOM   4953  CA  MET A 321     -17.131  14.112  27.807  1.00  0.700          C  
ATOM   4954  C   MET A 321     -17.555  14.176  29.259  1.00  0.710          C  
ATOM   4955  O   MET A 321     -17.714  13.138  29.897  1.00  0.700          O  
ATOM   4956  CB  MET A 321     -15.612  14.261  27.707  1.00  0.990          C  
ATOM   4957  CG  MET A 321     -15.015  13.751  26.412  1.00  0.990          C  
ATOM   4958  SD  MET A 321     -13.228  13.987  26.296  1.00  0.990          S  
ATOM   4959  CE  MET A 321     -12.849  13.401  24.639  1.00  0.990          C  
ATOM   4960  H   MET A 321     -17.393  15.751  26.380  1.00  0.860          H  
ATOM   4961  HA  MET A 321     -17.359  13.111  27.454  1.00  0.840          H  
ATOM   4962 1HB  MET A 321     -15.355  15.316  27.786  1.00  1.190          H  
ATOM   4963 2HB  MET A 321     -15.139  13.743  28.540  1.00  1.190          H  
ATOM   4964 1HG  MET A 321     -15.242  12.694  26.297  1.00  1.190          H  
ATOM   4965 2HG  MET A 321     -15.474  14.269  25.627  1.00  1.190          H  
ATOM   4966 1HE  MET A 321     -11.781  13.514  24.446  1.00  1.190          H  
ATOM   4967 2HE  MET A 321     -13.120  12.362  24.551  1.00  1.190          H  
ATOM   4968 3HE  MET A 321     -13.394  13.964  23.912  1.00  1.190          H  
ATOM   4969  N   ASP A 322     -17.807  15.362  29.813  1.00  0.760          N  
ATOM   4970  CA  ASP A 322     -18.188  15.387  31.221  1.00  0.790          C  
ATOM   4971  C   ASP A 322     -19.442  14.545  31.464  1.00  0.750          C  
ATOM   4972  O   ASP A 322     -19.526  13.825  32.464  1.00  0.770          O  
ATOM   4973  CB  ASP A 322     -18.479  16.815  31.684  1.00  1.090          C  
ATOM   4974  CG  ASP A 322     -17.251  17.707  31.792  1.00  1.090          C  
ATOM   4975  OD1 ASP A 322     -16.148  17.218  31.755  1.00  1.090          O  
ATOM   4976  OD2 ASP A 322     -17.440  18.888  31.904  1.00  1.090          O  
ATOM   4977  H   ASP A 322     -17.684  16.218  29.285  1.00  0.910          H  
ATOM   4978  HA  ASP A 322     -17.370  14.972  31.812  1.00  0.950          H  
ATOM   4979 1HB  ASP A 322     -19.181  17.279  30.992  1.00  1.310          H  
ATOM   4980 2HB  ASP A 322     -18.965  16.779  32.659  1.00  1.310          H  
ATOM   4981  N   ALA A 323     -20.421  14.634  30.550  1.00  0.730          N  
ATOM   4982  CA  ALA A 323     -21.653  13.867  30.682  1.00  0.720          C  
ATOM   4983  C   ALA A 323     -21.397  12.384  30.503  1.00  0.670          C  
ATOM   4984  O   ALA A 323     -21.857  11.573  31.308  1.00  0.720          O  
ATOM   4985  CB  ALA A 323     -22.676  14.320  29.652  1.00  1.010          C  
ATOM   4986  H   ALA A 323     -20.289  15.234  29.745  1.00  0.880          H  
ATOM   4987  HA  ALA A 323     -22.047  14.029  31.683  1.00  0.860          H  
ATOM   4988 1HB  ALA A 323     -23.599  13.749  29.774  1.00  1.210          H  
ATOM   4989 2HB  ALA A 323     -22.894  15.382  29.782  1.00  1.210          H  
ATOM   4990 3HB  ALA A 323     -22.281  14.155  28.648  1.00  1.210          H  
ATOM   4991  N   LEU A 324     -20.602  12.037  29.492  1.00  0.610          N  
ATOM   4992  CA  LEU A 324     -20.349  10.645  29.179  1.00  0.570          C  
ATOM   4993  C   LEU A 324     -19.640   9.966  30.334  1.00  0.590          C  
ATOM   4994  O   LEU A 324     -19.974   8.837  30.699  1.00  0.590          O  
ATOM   4995  CB  LEU A 324     -19.463  10.551  27.923  1.00  0.810          C  
ATOM   4996  CG  LEU A 324     -20.069  11.013  26.553  1.00  0.810          C  
ATOM   4997  CD1 LEU A 324     -18.964  10.985  25.501  1.00  0.810          C  
ATOM   4998  CD2 LEU A 324     -21.221  10.140  26.150  1.00  0.810          C  
ATOM   4999  H   LEU A 324     -20.220  12.769  28.891  1.00  0.730          H  
ATOM   5000  HA  LEU A 324     -21.299  10.144  29.022  1.00  0.680          H  
ATOM   5001 1HB  LEU A 324     -18.585  11.168  28.102  1.00  0.980          H  
ATOM   5002 2HB  LEU A 324     -19.128   9.546  27.806  1.00  0.980          H  
ATOM   5003  HG  LEU A 324     -20.422  12.032  26.636  1.00  0.980          H  
ATOM   5004 1HD1 LEU A 324     -19.368  11.326  24.546  1.00  0.980          H  
ATOM   5005 2HD1 LEU A 324     -18.148  11.647  25.795  1.00  0.980          H  
ATOM   5006 3HD1 LEU A 324     -18.587   9.974  25.397  1.00  0.980          H  
ATOM   5007 1HD2 LEU A 324     -21.611  10.484  25.196  1.00  0.980          H  
ATOM   5008 2HD2 LEU A 324     -20.896   9.126  26.060  1.00  0.980          H  
ATOM   5009 3HD2 LEU A 324     -22.001  10.205  26.893  1.00  0.980          H  
ATOM   5010  N   LYS A 325     -18.683  10.670  30.936  1.00  0.660          N  
ATOM   5011  CA  LYS A 325     -17.923  10.143  32.056  1.00  0.710          C  
ATOM   5012  C   LYS A 325     -18.818   9.928  33.271  1.00  0.730          C  
ATOM   5013  O   LYS A 325     -18.829   8.845  33.863  1.00  0.730          O  
ATOM   5014  CB  LYS A 325     -16.763  11.080  32.392  1.00  0.970          C  
ATOM   5015  CG  LYS A 325     -15.897  10.624  33.559  1.00  0.970          C  
ATOM   5016  CD  LYS A 325     -14.710  11.558  33.787  1.00  0.970          C  
ATOM   5017  CE  LYS A 325     -13.932  11.146  35.033  1.00  0.970          C  
ATOM   5018  NZ  LYS A 325     -12.763  12.017  35.271  1.00  0.970          N  
ATOM   5019  H   LYS A 325     -18.455  11.595  30.567  1.00  0.790          H  
ATOM   5020  HA  LYS A 325     -17.510   9.175  31.765  1.00  0.850          H  
ATOM   5021 1HB  LYS A 325     -16.125  11.182  31.517  1.00  1.170          H  
ATOM   5022 2HB  LYS A 325     -17.158  12.075  32.619  1.00  1.170          H  
ATOM   5023 1HG  LYS A 325     -16.495  10.590  34.471  1.00  1.170          H  
ATOM   5024 2HG  LYS A 325     -15.522   9.622  33.353  1.00  1.170          H  
ATOM   5025 1HD  LYS A 325     -14.037  11.519  32.921  1.00  1.170          H  
ATOM   5026 2HD  LYS A 325     -15.065  12.584  33.903  1.00  1.170          H  
ATOM   5027 1HE  LYS A 325     -14.591  11.199  35.894  1.00  1.170          H  
ATOM   5028 2HE  LYS A 325     -13.587  10.118  34.915  1.00  1.170          H  
ATOM   5029 1HZ  LYS A 325     -12.277  11.713  36.098  1.00  1.170          H  
ATOM   5030 2HZ  LYS A 325     -12.123  11.955  34.462  1.00  1.170          H  
ATOM   5031 3HZ  LYS A 325     -13.060  12.973  35.391  1.00  1.170          H  
ATOM   5032  N   LYS A 326     -19.591  10.953  33.651  1.00  0.750          N  
ATOM   5033  CA  LYS A 326     -20.470  10.858  34.818  1.00  0.790          C  
ATOM   5034  C   LYS A 326     -21.489   9.737  34.673  1.00  0.730          C  
ATOM   5035  O   LYS A 326     -21.838   9.065  35.645  1.00  0.740          O  
ATOM   5036  CB  LYS A 326     -21.197  12.181  35.061  1.00  1.090          C  
ATOM   5037  CG  LYS A 326     -20.316  13.307  35.594  1.00  1.090          C  
ATOM   5038  CD  LYS A 326     -21.113  14.597  35.757  1.00  1.090          C  
ATOM   5039  CE  LYS A 326     -20.243  15.728  36.287  1.00  1.090          C  
ATOM   5040  NZ  LYS A 326     -21.012  17.001  36.437  1.00  1.090          N  
ATOM   5041  H   LYS A 326     -19.547  11.835  33.130  1.00  0.900          H  
ATOM   5042  HA  LYS A 326     -19.855  10.639  35.689  1.00  0.950          H  
ATOM   5043 1HB  LYS A 326     -21.634  12.524  34.118  1.00  1.310          H  
ATOM   5044 2HB  LYS A 326     -22.013  12.023  35.763  1.00  1.310          H  
ATOM   5045 1HG  LYS A 326     -19.916  13.016  36.563  1.00  1.310          H  
ATOM   5046 2HG  LYS A 326     -19.483  13.475  34.919  1.00  1.310          H  
ATOM   5047 1HD  LYS A 326     -21.513  14.888  34.782  1.00  1.310          H  
ATOM   5048 2HD  LYS A 326     -21.946  14.432  36.440  1.00  1.310          H  
ATOM   5049 1HE  LYS A 326     -19.839  15.442  37.256  1.00  1.310          H  
ATOM   5050 2HE  LYS A 326     -19.417  15.894  35.593  1.00  1.310          H  
ATOM   5051 1HZ  LYS A 326     -20.401  17.725  36.789  1.00  1.310          H  
ATOM   5052 2HZ  LYS A 326     -21.381  17.279  35.538  1.00  1.310          H  
ATOM   5053 3HZ  LYS A 326     -21.775  16.862  37.085  1.00  1.310          H  
ATOM   5054  N   GLN A 327     -21.932   9.511  33.441  1.00  0.700          N  
ATOM   5055  CA  GLN A 327     -22.926   8.511  33.104  1.00  0.660          C  
ATOM   5056  C   GLN A 327     -22.352   7.091  32.909  1.00  0.640          C  
ATOM   5057  O   GLN A 327     -23.100   6.165  32.589  1.00  0.650          O  
ATOM   5058  CB  GLN A 327     -23.689   9.010  31.880  1.00  0.940          C  
ATOM   5059  CG  GLN A 327     -24.505  10.286  32.184  1.00  0.940          C  
ATOM   5060  CD  GLN A 327     -25.118  10.965  30.968  1.00  0.940          C  
ATOM   5061  OE1 GLN A 327     -24.635  10.847  29.846  1.00  0.940          O  
ATOM   5062  NE2 GLN A 327     -26.194  11.697  31.216  1.00  0.940          N  
ATOM   5063  H   GLN A 327     -21.626  10.137  32.687  1.00  0.840          H  
ATOM   5064  HA  GLN A 327     -23.631   8.459  33.930  1.00  0.790          H  
ATOM   5065 1HB  GLN A 327     -22.977   9.238  31.088  1.00  1.130          H  
ATOM   5066 2HB  GLN A 327     -24.367   8.235  31.524  1.00  1.130          H  
ATOM   5067 1HG  GLN A 327     -25.320  10.008  32.850  1.00  1.130          H  
ATOM   5068 2HG  GLN A 327     -23.863  11.009  32.681  1.00  1.130          H  
ATOM   5069 1HE2 GLN A 327     -26.693  12.188  30.468  1.00  1.130          H  
ATOM   5070 2HE2 GLN A 327     -26.545  11.767  32.149  1.00  1.130          H  
ATOM   5071  N   GLY A 328     -21.039   6.905  33.131  1.00  0.650          N  
ATOM   5072  CA  GLY A 328     -20.427   5.578  33.048  1.00  0.670          C  
ATOM   5073  C   GLY A 328     -19.592   5.195  31.820  1.00  0.610          C  
ATOM   5074  O   GLY A 328     -19.230   4.019  31.694  1.00  0.620          O  
ATOM   5075  H   GLY A 328     -20.443   7.694  33.392  1.00  0.780          H  
ATOM   5076 1HA  GLY A 328     -19.786   5.471  33.923  1.00  0.800          H  
ATOM   5077 2HA  GLY A 328     -21.207   4.838  33.182  1.00  0.800          H  
ATOM   5078  N   VAL A 329     -19.264   6.127  30.927  1.00  0.570          N  
ATOM   5079  CA  VAL A 329     -18.415   5.763  29.798  1.00  0.510          C  
ATOM   5080  C   VAL A 329     -17.002   5.676  30.274  1.00  0.490          C  
ATOM   5081  O   VAL A 329     -16.467   6.636  30.833  1.00  0.510          O  
ATOM   5082  CB  VAL A 329     -18.503   6.796  28.661  1.00  0.740          C  
ATOM   5083  CG1 VAL A 329     -17.509   6.518  27.519  1.00  0.740          C  
ATOM   5084  CG2 VAL A 329     -19.851   6.735  28.106  1.00  0.740          C  
ATOM   5085  H   VAL A 329     -19.572   7.097  31.031  1.00  0.680          H  
ATOM   5086  HA  VAL A 329     -18.721   4.795  29.420  1.00  0.610          H  
ATOM   5087  HB  VAL A 329     -18.290   7.775  29.060  1.00  0.890          H  
ATOM   5088 1HG1 VAL A 329     -17.629   7.277  26.748  1.00  0.890          H  
ATOM   5089 2HG1 VAL A 329     -16.488   6.551  27.889  1.00  0.890          H  
ATOM   5090 3HG1 VAL A 329     -17.701   5.550  27.095  1.00  0.890          H  
ATOM   5091 1HG2 VAL A 329     -19.961   7.452  27.319  1.00  0.890          H  
ATOM   5092 2HG2 VAL A 329     -20.017   5.733  27.714  1.00  0.890          H  
ATOM   5093 3HG2 VAL A 329     -20.563   6.944  28.893  1.00  0.890          H  
ATOM   5094  N   THR A 330     -16.370   4.539  30.030  1.00  0.490          N  
ATOM   5095  CA  THR A 330     -15.002   4.418  30.462  1.00  0.550          C  
ATOM   5096  C   THR A 330     -14.070   4.484  29.282  1.00  0.510          C  
ATOM   5097  O   THR A 330     -12.910   4.880  29.455  1.00  0.590          O  
ATOM   5098  CB  THR A 330     -14.769   3.100  31.203  1.00  0.750          C  
ATOM   5099  OG1 THR A 330     -15.039   2.002  30.311  1.00  0.750          O  
ATOM   5100  CG2 THR A 330     -15.701   3.031  32.420  1.00  0.750          C  
ATOM   5101  H   THR A 330     -16.859   3.768  29.568  1.00  0.590          H  
ATOM   5102  HA  THR A 330     -14.767   5.241  31.133  1.00  0.660          H  
ATOM   5103  HB  THR A 330     -13.731   3.042  31.525  1.00  0.900          H  
ATOM   5104  HG1 THR A 330     -14.775   1.147  30.746  1.00  0.900          H  
ATOM   5105 1HG2 THR A 330     -15.531   2.109  32.938  1.00  0.900          H  
ATOM   5106 2HG2 THR A 330     -15.495   3.863  33.088  1.00  0.900          H  
ATOM   5107 3HG2 THR A 330     -16.742   3.079  32.103  1.00  0.900          H  
ATOM   5108  N   VAL A 331     -14.577   4.143  28.083  1.00  0.430          N  
ATOM   5109  CA  VAL A 331     -13.714   4.168  26.895  1.00  0.430          C  
ATOM   5110  C   VAL A 331     -14.359   4.780  25.639  1.00  0.380          C  
ATOM   5111  O   VAL A 331     -15.522   4.498  25.320  1.00  0.360          O  
ATOM   5112  CB  VAL A 331     -13.165   2.742  26.622  1.00  0.600          C  
ATOM   5113  CG1 VAL A 331     -14.235   1.798  26.364  1.00  0.600          C  
ATOM   5114  CG2 VAL A 331     -12.217   2.736  25.442  1.00  0.600          C  
ATOM   5115  H   VAL A 331     -15.547   3.809  28.048  1.00  0.520          H  
ATOM   5116  HA  VAL A 331     -12.859   4.786  27.143  1.00  0.520          H  
ATOM   5117  HB  VAL A 331     -12.663   2.407  27.509  1.00  0.720          H  
ATOM   5118 1HG1 VAL A 331     -13.787   0.833  26.213  1.00  0.720          H  
ATOM   5119 2HG1 VAL A 331     -14.924   1.761  27.214  1.00  0.720          H  
ATOM   5120 3HG1 VAL A 331     -14.752   2.094  25.480  1.00  0.720          H  
ATOM   5121 1HG2 VAL A 331     -11.837   1.727  25.297  1.00  0.720          H  
ATOM   5122 2HG2 VAL A 331     -12.741   3.048  24.558  1.00  0.720          H  
ATOM   5123 3HG2 VAL A 331     -11.398   3.398  25.618  1.00  0.720          H  
ATOM   5124  N   ILE A 332     -13.563   5.587  24.922  1.00  0.380          N  
ATOM   5125  CA  ILE A 332     -13.970   6.192  23.654  1.00  0.370          C  
ATOM   5126  C   ILE A 332     -13.177   5.588  22.485  1.00  0.360          C  
ATOM   5127  O   ILE A 332     -11.963   5.770  22.388  1.00  0.420          O  
ATOM   5128  CB  ILE A 332     -13.735   7.719  23.681  1.00  0.520          C  
ATOM   5129  CG1 ILE A 332     -14.554   8.361  24.852  1.00  0.520          C  
ATOM   5130  CG2 ILE A 332     -14.123   8.336  22.323  1.00  0.520          C  
ATOM   5131  CD1 ILE A 332     -14.243   9.816  25.136  1.00  0.520          C  
ATOM   5132  H   ILE A 332     -12.624   5.776  25.288  1.00  0.460          H  
ATOM   5133  HA  ILE A 332     -15.026   5.992  23.489  1.00  0.440          H  
ATOM   5134  HB  ILE A 332     -12.683   7.919  23.876  1.00  0.630          H  
ATOM   5135 1HG1 ILE A 332     -15.593   8.289  24.628  1.00  0.630          H  
ATOM   5136 2HG1 ILE A 332     -14.354   7.797  25.763  1.00  0.630          H  
ATOM   5137 1HG2 ILE A 332     -13.953   9.377  22.372  1.00  0.630          H  
ATOM   5138 2HG2 ILE A 332     -13.524   7.911  21.513  1.00  0.630          H  
ATOM   5139 3HG2 ILE A 332     -15.167   8.159  22.117  1.00  0.630          H  
ATOM   5140 1HD1 ILE A 332     -14.856  10.159  25.961  1.00  0.630          H  
ATOM   5141 2HD1 ILE A 332     -13.188   9.916  25.401  1.00  0.630          H  
ATOM   5142 3HD1 ILE A 332     -14.458  10.424  24.272  1.00  0.630          H  
ATOM   5143  N   GLY A 333     -13.871   4.925  21.578  1.00  0.340          N  
ATOM   5144  CA  GLY A 333     -13.221   4.305  20.438  1.00  0.330          C  
ATOM   5145  C   GLY A 333     -13.138   5.177  19.189  1.00  0.340          C  
ATOM   5146  O   GLY A 333     -13.989   6.038  18.936  1.00  0.410          O  
ATOM   5147  H   GLY A 333     -14.873   4.821  21.728  1.00  0.410          H  
ATOM   5148 1HA  GLY A 333     -12.215   4.043  20.729  1.00  0.400          H  
ATOM   5149 2HA  GLY A 333     -13.731   3.373  20.203  1.00  0.400          H  
ATOM   5150  N   LEU A 334     -12.104   4.911  18.392  1.00  0.330          N  
ATOM   5151  CA  LEU A 334     -11.876   5.594  17.116  1.00  0.370          C  
ATOM   5152  C   LEU A 334     -11.378   4.721  15.973  1.00  0.380          C  
ATOM   5153  O   LEU A 334     -10.291   4.139  16.029  1.00  0.420          O  
ATOM   5154  CB  LEU A 334     -10.838   6.713  17.330  1.00  0.500          C  
ATOM   5155  CG  LEU A 334     -11.296   7.981  18.048  1.00  0.500          C  
ATOM   5156  CD1 LEU A 334     -10.125   8.744  18.493  1.00  0.500          C  
ATOM   5157  CD2 LEU A 334     -12.058   8.831  17.048  1.00  0.500          C  
ATOM   5158  H   LEU A 334     -11.433   4.218  18.741  1.00  0.400          H  
ATOM   5159  HA  LEU A 334     -12.825   6.028  16.804  1.00  0.440          H  
ATOM   5160 1HB  LEU A 334     -10.008   6.297  17.908  1.00  0.600          H  
ATOM   5161 2HB  LEU A 334     -10.449   7.015  16.358  1.00  0.600          H  
ATOM   5162  HG  LEU A 334     -11.927   7.737  18.899  1.00  0.600          H  
ATOM   5163 1HD1 LEU A 334     -10.435   9.648  18.957  1.00  0.600          H  
ATOM   5164 2HD1 LEU A 334      -9.579   8.131  19.204  1.00  0.600          H  
ATOM   5165 3HD1 LEU A 334      -9.496   8.991  17.637  1.00  0.600          H  
ATOM   5166 1HD2 LEU A 334     -12.394   9.751  17.516  1.00  0.600          H  
ATOM   5167 2HD2 LEU A 334     -11.406   9.079  16.205  1.00  0.600          H  
ATOM   5168 3HD2 LEU A 334     -12.889   8.275  16.687  1.00  0.600          H  
ATOM   5169  N   GLU A 335     -12.081   4.780  14.840  1.00  0.400          N  
ATOM   5170  CA  GLU A 335     -11.611   3.999  13.679  1.00  0.470          C  
ATOM   5171  C   GLU A 335     -10.616   4.764  12.841  1.00  0.490          C  
ATOM   5172  O   GLU A 335     -10.208   4.333  11.770  1.00  0.710          O  
ATOM   5173  CB  GLU A 335     -12.713   3.468  12.785  1.00  0.630          C  
ATOM   5174  CG  GLU A 335     -13.513   2.359  13.386  1.00  0.630          C  
ATOM   5175  CD  GLU A 335     -14.453   1.818  12.457  1.00  0.630          C  
ATOM   5176  OE1 GLU A 335     -14.540   2.353  11.387  1.00  0.630          O  
ATOM   5177  OE2 GLU A 335     -15.119   0.890  12.778  1.00  0.630          O  
ATOM   5178  H   GLU A 335     -12.953   5.330  14.808  1.00  0.480          H  
ATOM   5179  HA  GLU A 335     -11.093   3.123  14.056  1.00  0.560          H  
ATOM   5180 1HB  GLU A 335     -13.362   4.282  12.511  1.00  0.760          H  
ATOM   5181 2HB  GLU A 335     -12.277   3.086  11.864  1.00  0.760          H  
ATOM   5182 1HG  GLU A 335     -12.827   1.561  13.635  1.00  0.760          H  
ATOM   5183 2HG  GLU A 335     -14.015   2.685  14.290  1.00  0.760          H  
ATOM   5184  N   HIS A 336     -10.200   5.906  13.335  1.00  0.480          N  
ATOM   5185  CA  HIS A 336      -9.217   6.690  12.637  1.00  0.590          C  
ATOM   5186  C   HIS A 336      -7.828   6.279  13.123  1.00  0.530          C  
ATOM   5187  O   HIS A 336      -6.806   6.753  12.625  1.00  0.620          O  
ATOM   5188  CB  HIS A 336      -9.531   8.159  12.860  1.00  0.780          C  
ATOM   5189  CG  HIS A 336     -10.854   8.512  12.243  1.00  0.780          C  
ATOM   5190  ND1 HIS A 336     -11.025   8.644  10.877  1.00  0.780          N  
ATOM   5191  CD2 HIS A 336     -12.072   8.716  12.800  1.00  0.780          C  
ATOM   5192  CE1 HIS A 336     -12.289   8.938  10.620  1.00  0.780          C  
ATOM   5193  NE2 HIS A 336     -12.949   8.999  11.768  1.00  0.780          N  
ATOM   5194  H   HIS A 336     -10.586   6.243  14.206  1.00  0.580          H  
ATOM   5195  HA  HIS A 336      -9.272   6.494  11.567  1.00  0.710          H  
ATOM   5196 1HB  HIS A 336      -9.570   8.380  13.932  1.00  0.940          H  
ATOM   5197 2HB  HIS A 336      -8.754   8.787  12.421  1.00  0.940          H  
ATOM   5198  HD1 HIS A 336     -10.286   8.814  10.225  1.00  0.940          H  
ATOM   5199  HD2 HIS A 336     -12.427   8.704  13.832  1.00  0.940          H  
ATOM   5200  HE1 HIS A 336     -12.622   9.098   9.591  1.00  0.940          H  
ATOM   5201  N   LEU A 337      -7.812   5.351  14.086  1.00  0.500          N  
ATOM   5202  CA  LEU A 337      -6.616   4.776  14.658  1.00  0.490          C  
ATOM   5203  C   LEU A 337      -6.667   3.275  14.385  1.00  0.450          C  
ATOM   5204  O   LEU A 337      -7.654   2.617  14.746  1.00  0.440          O  
ATOM   5205  CB  LEU A 337      -6.545   5.028  16.182  1.00  0.690          C  
ATOM   5206  CG  LEU A 337      -6.054   6.446  16.761  1.00  0.690          C  
ATOM   5207  CD1 LEU A 337      -4.618   6.756  16.300  1.00  0.690          C  
ATOM   5208  CD2 LEU A 337      -7.009   7.575  16.354  1.00  0.690          C  
ATOM   5209  H   LEU A 337      -8.696   4.995  14.453  1.00  0.600          H  
ATOM   5210  HA  LEU A 337      -5.741   5.187  14.162  1.00  0.590          H  
ATOM   5211 1HB  LEU A 337      -7.550   4.868  16.582  1.00  0.830          H  
ATOM   5212 2HB  LEU A 337      -5.911   4.277  16.609  1.00  0.830          H  
ATOM   5213  HG  LEU A 337      -6.045   6.377  17.835  1.00  0.830          H  
ATOM   5214 1HD1 LEU A 337      -4.291   7.698  16.737  1.00  0.830          H  
ATOM   5215 2HD1 LEU A 337      -3.949   5.964  16.622  1.00  0.830          H  
ATOM   5216 3HD1 LEU A 337      -4.582   6.842  15.218  1.00  0.830          H  
ATOM   5217 1HD2 LEU A 337      -6.676   8.511  16.793  1.00  0.830          H  
ATOM   5218 2HD2 LEU A 337      -7.029   7.691  15.287  1.00  0.830          H  
ATOM   5219 3HD2 LEU A 337      -8.002   7.348  16.708  1.00  0.830          H  
ATOM   5220  N   ARG A 338      -5.652   2.765  13.690  1.00  0.450          N  
ATOM   5221  CA  ARG A 338      -5.553   1.351  13.351  1.00  0.460          C  
ATOM   5222  C   ARG A 338      -4.797   0.642  14.461  1.00  0.440          C  
ATOM   5223  O   ARG A 338      -3.591   0.896  14.625  1.00  0.420          O  
ATOM   5224  CB  ARG A 338      -4.882   1.183  11.996  1.00  0.640          C  
ATOM   5225  CG  ARG A 338      -5.831   1.333  10.807  1.00  0.640          C  
ATOM   5226  CD  ARG A 338      -6.327   2.724  10.537  1.00  0.640          C  
ATOM   5227  NE  ARG A 338      -7.235   2.675   9.401  1.00  0.640          N  
ATOM   5228  CZ  ARG A 338      -6.939   2.841   8.112  1.00  0.640          C  
ATOM   5229  NH1 ARG A 338      -5.744   3.187   7.697  1.00  0.640          N  
ATOM   5230  NH2 ARG A 338      -7.918   2.617   7.255  1.00  0.640          N  
ATOM   5231  H   ARG A 338      -4.910   3.390  13.406  1.00  0.540          H  
ATOM   5232  HA  ARG A 338      -6.553   0.942  13.288  1.00  0.550          H  
ATOM   5233 1HB  ARG A 338      -4.081   1.909  11.879  1.00  0.770          H  
ATOM   5234 2HB  ARG A 338      -4.440   0.187  11.929  1.00  0.770          H  
ATOM   5235 1HG  ARG A 338      -5.342   1.002   9.907  1.00  0.770          H  
ATOM   5236 2HG  ARG A 338      -6.685   0.710  10.962  1.00  0.770          H  
ATOM   5237 1HD  ARG A 338      -6.886   3.115  11.379  1.00  0.770          H  
ATOM   5238 2HD  ARG A 338      -5.496   3.392  10.306  1.00  0.770          H  
ATOM   5239  HE  ARG A 338      -8.205   2.366   9.584  1.00  0.770          H  
ATOM   5240 1HH1 ARG A 338      -4.964   3.387   8.351  1.00  0.770          H  
ATOM   5241 2HH1 ARG A 338      -5.568   3.305   6.710  1.00  0.770          H  
ATOM   5242 1HH2 ARG A 338      -8.824   2.318   7.654  1.00  0.770          H  
ATOM   5243 2HH2 ARG A 338      -7.755   2.641   6.232  1.00  0.770          H  
ATOM   5244  N   SER A 339      -5.500  -0.256  15.178  1.00  0.460          N  
ATOM   5245  CA  SER A 339      -5.045  -0.896  16.421  1.00  0.450          C  
ATOM   5246  C   SER A 339      -3.791  -1.708  16.307  1.00  0.450          C  
ATOM   5247  O   SER A 339      -3.012  -1.747  17.260  1.00  0.440          O  
ATOM   5248  CB  SER A 339      -6.113  -1.826  16.960  1.00  0.630          C  
ATOM   5249  OG  SER A 339      -6.217  -2.962  16.165  1.00  0.630          O  
ATOM   5250  H   SER A 339      -6.451  -0.461  14.861  1.00  0.550          H  
ATOM   5251  HA  SER A 339      -4.858  -0.118  17.147  1.00  0.540          H  
ATOM   5252 1HB  SER A 339      -5.874  -2.107  17.982  1.00  0.760          H  
ATOM   5253 2HB  SER A 339      -7.071  -1.310  16.975  1.00  0.760          H  
ATOM   5254  HG  SER A 339      -6.909  -3.503  16.560  1.00  0.760          H  
ATOM   5255  N   ASP A 340      -3.489  -2.187  15.109  1.00  0.470          N  
ATOM   5256  CA  ASP A 340      -2.293  -2.973  14.855  1.00  0.490          C  
ATOM   5257  C   ASP A 340      -1.052  -2.204  15.323  1.00  0.440          C  
ATOM   5258  O   ASP A 340      -0.089  -2.798  15.813  1.00  0.470          O  
ATOM   5259  CB  ASP A 340      -2.188  -3.214  13.349  1.00  0.680          C  
ATOM   5260  CG  ASP A 340      -3.278  -4.140  12.792  1.00  0.680          C  
ATOM   5261  OD1 ASP A 340      -3.881  -4.873  13.526  1.00  0.680          O  
ATOM   5262  OD2 ASP A 340      -3.561  -4.017  11.617  1.00  0.680          O  
ATOM   5263  H   ASP A 340      -4.189  -2.123  14.383  1.00  0.560          H  
ATOM   5264  HA  ASP A 340      -2.364  -3.918  15.394  1.00  0.590          H  
ATOM   5265 1HB  ASP A 340      -2.233  -2.258  12.828  1.00  0.810          H  
ATOM   5266 2HB  ASP A 340      -1.213  -3.653  13.131  1.00  0.810          H  
ATOM   5267  N   LEU A 341      -1.080  -0.879  15.148  1.00  0.380          N  
ATOM   5268  CA  LEU A 341       0.000   0.016  15.534  1.00  0.380          C  
ATOM   5269  C   LEU A 341      -0.432   0.874  16.724  1.00  0.400          C  
ATOM   5270  O   LEU A 341       0.303   1.057  17.709  1.00  0.460          O  
ATOM   5271  CB  LEU A 341       0.356   0.905  14.313  1.00  0.530          C  
ATOM   5272  CG  LEU A 341       1.429   2.026  14.477  1.00  0.530          C  
ATOM   5273  CD1 LEU A 341       2.771   1.444  14.851  1.00  0.530          C  
ATOM   5274  CD2 LEU A 341       1.558   2.813  13.169  1.00  0.530          C  
ATOM   5275  H   LEU A 341      -1.914  -0.453  14.745  1.00  0.460          H  
ATOM   5276  HA  LEU A 341       0.859  -0.586  15.821  1.00  0.460          H  
ATOM   5277 1HB  LEU A 341       0.700   0.243  13.515  1.00  0.640          H  
ATOM   5278 2HB  LEU A 341      -0.563   1.386  13.972  1.00  0.640          H  
ATOM   5279  HG  LEU A 341       1.112   2.691  15.247  1.00  0.640          H  
ATOM   5280 1HD1 LEU A 341       3.499   2.254  14.966  1.00  0.640          H  
ATOM   5281 2HD1 LEU A 341       2.695   0.904  15.792  1.00  0.640          H  
ATOM   5282 3HD1 LEU A 341       3.102   0.765  14.063  1.00  0.640          H  
ATOM   5283 1HD2 LEU A 341       2.283   3.604  13.309  1.00  0.640          H  
ATOM   5284 2HD2 LEU A 341       1.890   2.160  12.380  1.00  0.640          H  
ATOM   5285 3HD2 LEU A 341       0.604   3.244  12.895  1.00  0.640          H  
ATOM   5286  N   ALA A 342      -1.631   1.427  16.583  1.00  0.400          N  
ATOM   5287  CA  ALA A 342      -2.199   2.354  17.519  1.00  0.460          C  
ATOM   5288  C   ALA A 342      -2.481   1.836  18.906  1.00  0.480          C  
ATOM   5289  O   ALA A 342      -2.274   2.594  19.836  1.00  0.510          O  
ATOM   5290  CB  ALA A 342      -3.493   2.903  16.983  1.00  0.620          C  
ATOM   5291  H   ALA A 342      -2.178   1.208  15.759  1.00  0.480          H  
ATOM   5292  HA  ALA A 342      -1.505   3.179  17.609  1.00  0.550          H  
ATOM   5293 1HB  ALA A 342      -3.870   3.647  17.673  1.00  0.740          H  
ATOM   5294 2HB  ALA A 342      -3.327   3.349  16.027  1.00  0.740          H  
ATOM   5295 3HB  ALA A 342      -4.199   2.107  16.888  1.00  0.740          H  
ATOM   5296  N   GLN A 343      -2.927   0.598  19.142  1.00  0.480          N  
ATOM   5297  CA  GLN A 343      -3.308   0.436  20.532  1.00  0.530          C  
ATOM   5298  C   GLN A 343      -2.100   0.477  21.460  1.00  0.610          C  
ATOM   5299  O   GLN A 343      -2.162   1.157  22.481  1.00  0.640          O  
ATOM   5300  CB  GLN A 343      -4.172  -0.800  20.796  1.00  0.720          C  
ATOM   5301  CG  GLN A 343      -4.805  -0.781  22.211  1.00  0.720          C  
ATOM   5302  CD  GLN A 343      -5.807   0.391  22.313  1.00  0.720          C  
ATOM   5303  OE1 GLN A 343      -6.419   0.639  21.263  1.00  0.720          O  
ATOM   5304  NE2 GLN A 343      -5.978   1.051  23.476  1.00  0.720          N  
ATOM   5305  H   GLN A 343      -3.028  -0.142  18.439  1.00  0.580          H  
ATOM   5306  HA  GLN A 343      -3.929   1.286  20.795  1.00  0.640          H  
ATOM   5307 1HB  GLN A 343      -4.969  -0.852  20.054  1.00  0.870          H  
ATOM   5308 2HB  GLN A 343      -3.608  -1.708  20.720  1.00  0.870          H  
ATOM   5309 1HG  GLN A 343      -5.341  -1.711  22.382  1.00  0.870          H  
ATOM   5310 2HG  GLN A 343      -4.034  -0.646  22.977  1.00  0.870          H  
ATOM   5311 1HE2 GLN A 343      -6.659   1.821  23.565  1.00  0.870          H  
ATOM   5312 2HE2 GLN A 343      -5.414   0.797  24.313  1.00  0.870          H  
ATOM   5313  N   PRO A 344      -0.964  -0.205  21.185  1.00  0.660          N  
ATOM   5314  CA  PRO A 344       0.212  -0.108  22.027  1.00  0.770          C  
ATOM   5315  C   PRO A 344       0.576   1.358  22.263  1.00  0.760          C  
ATOM   5316  O   PRO A 344       0.903   1.752  23.387  1.00  0.810          O  
ATOM   5317  CB  PRO A 344       1.264  -0.837  21.191  1.00  1.160          C  
ATOM   5318  CG  PRO A 344       0.464  -1.871  20.413  1.00  1.160          C  
ATOM   5319  CD  PRO A 344      -0.812  -1.150  20.038  1.00  1.160          C  
ATOM   5320  HA  PRO A 344       0.018  -0.621  22.980  1.00  0.920          H  
ATOM   5321 1HB  PRO A 344       1.791  -0.123  20.538  1.00  1.390          H  
ATOM   5322 2HB  PRO A 344       2.020  -1.285  21.852  1.00  1.390          H  
ATOM   5323 1HG  PRO A 344       1.023  -2.199  19.520  1.00  1.390          H  
ATOM   5324 2HG  PRO A 344       0.283  -2.763  21.024  1.00  1.390          H  
ATOM   5325 1HD  PRO A 344      -0.643  -0.634  19.109  1.00  1.390          H  
ATOM   5326 2HD  PRO A 344      -1.615  -1.868  19.958  1.00  1.390          H  
ATOM   5327  N   LEU A 345       0.480   2.169  21.195  1.00  0.710          N  
ATOM   5328  CA  LEU A 345       0.770   3.589  21.285  1.00  0.720          C  
ATOM   5329  C   LEU A 345      -0.204   4.367  22.163  1.00  0.700          C  
ATOM   5330  O   LEU A 345       0.210   5.250  22.928  1.00  0.760          O  
ATOM   5331  CB  LEU A 345       0.765   4.145  19.876  1.00  1.000          C  
ATOM   5332  CG  LEU A 345       1.899   3.717  18.971  1.00  1.000          C  
ATOM   5333  CD1 LEU A 345       1.576   4.155  17.558  1.00  1.000          C  
ATOM   5334  CD2 LEU A 345       3.210   4.355  19.432  1.00  1.000          C  
ATOM   5335  H   LEU A 345       0.251   1.789  20.265  1.00  0.850          H  
ATOM   5336  HA  LEU A 345       1.753   3.696  21.726  1.00  0.860          H  
ATOM   5337 1HB  LEU A 345      -0.158   3.870  19.403  1.00  1.200          H  
ATOM   5338 2HB  LEU A 345       0.796   5.154  19.943  1.00  1.200          H  
ATOM   5339  HG  LEU A 345       1.990   2.629  18.985  1.00  1.200          H  
ATOM   5340 1HD1 LEU A 345       2.381   3.843  16.897  1.00  1.200          H  
ATOM   5341 2HD1 LEU A 345       0.658   3.699  17.243  1.00  1.200          H  
ATOM   5342 3HD1 LEU A 345       1.470   5.211  17.516  1.00  1.200          H  
ATOM   5343 1HD2 LEU A 345       4.007   4.027  18.769  1.00  1.200          H  
ATOM   5344 2HD2 LEU A 345       3.118   5.435  19.395  1.00  1.200          H  
ATOM   5345 3HD2 LEU A 345       3.458   4.056  20.435  1.00  1.200          H  
ATOM   5346  N   ILE A 346      -1.493   4.056  22.048  1.00  0.640          N  
ATOM   5347  CA  ILE A 346      -2.539   4.719  22.807  1.00  0.640          C  
ATOM   5348  C   ILE A 346      -2.367   4.413  24.273  1.00  0.720          C  
ATOM   5349  O   ILE A 346      -2.465   5.307  25.115  1.00  0.760          O  
ATOM   5350  CB  ILE A 346      -3.953   4.300  22.374  1.00  0.900          C  
ATOM   5351  CG1 ILE A 346      -4.244   4.759  20.944  1.00  0.900          C  
ATOM   5352  CG2 ILE A 346      -4.974   4.908  23.328  1.00  0.900          C  
ATOM   5353  CD1 ILE A 346      -5.469   4.156  20.337  1.00  0.900          C  
ATOM   5354  H   ILE A 346      -1.747   3.331  21.372  1.00  0.770          H  
ATOM   5355  HA  ILE A 346      -2.441   5.796  22.666  1.00  0.770          H  
ATOM   5356  HB  ILE A 346      -4.029   3.207  22.401  1.00  1.080          H  
ATOM   5357 1HG1 ILE A 346      -4.344   5.782  20.936  1.00  1.080          H  
ATOM   5358 2HG1 ILE A 346      -3.410   4.523  20.333  1.00  1.080          H  
ATOM   5359 1HG2 ILE A 346      -5.956   4.598  23.039  1.00  1.080          H  
ATOM   5360 2HG2 ILE A 346      -4.807   4.571  24.346  1.00  1.080          H  
ATOM   5361 3HG2 ILE A 346      -4.910   5.992  23.302  1.00  1.080          H  
ATOM   5362 1HD1 ILE A 346      -5.586   4.525  19.326  1.00  1.080          H  
ATOM   5363 2HD1 ILE A 346      -5.349   3.081  20.322  1.00  1.080          H  
ATOM   5364 3HD1 ILE A 346      -6.359   4.403  20.900  1.00  1.080          H  
ATOM   5365  N   ASP A 347      -2.163   3.130  24.585  1.00  0.750          N  
ATOM   5366  CA  ASP A 347      -1.999   2.724  25.967  1.00  0.850          C  
ATOM   5367  C   ASP A 347      -0.783   3.409  26.592  1.00  0.900          C  
ATOM   5368  O   ASP A 347      -0.862   3.893  27.732  1.00  0.950          O  
ATOM   5369  CB  ASP A 347      -1.823   1.204  26.054  1.00  1.150          C  
ATOM   5370  CG  ASP A 347      -3.104   0.377  25.763  1.00  1.150          C  
ATOM   5371  OD1 ASP A 347      -4.195   0.909  25.795  1.00  1.150          O  
ATOM   5372  OD2 ASP A 347      -2.965  -0.791  25.507  1.00  1.150          O  
ATOM   5373  H   ASP A 347      -2.130   2.437  23.833  1.00  0.900          H  
ATOM   5374  HA  ASP A 347      -2.890   3.015  26.522  1.00  1.020          H  
ATOM   5375 1HB  ASP A 347      -1.060   0.904  25.329  1.00  1.380          H  
ATOM   5376 2HB  ASP A 347      -1.451   0.941  27.041  1.00  1.380          H  
ATOM   5377  N   ARG A 348       0.338   3.484  25.848  1.00  0.900          N  
ATOM   5378  CA  ARG A 348       1.513   4.144  26.391  1.00  0.980          C  
ATOM   5379  C   ARG A 348       1.299   5.647  26.592  1.00  0.950          C  
ATOM   5380  O   ARG A 348       1.702   6.233  27.617  1.00  1.020          O  
ATOM   5381  CB  ARG A 348       2.768   3.872  25.569  1.00  1.340          C  
ATOM   5382  CG  ARG A 348       3.321   2.438  25.716  1.00  1.340          C  
ATOM   5383  CD  ARG A 348       4.721   2.316  25.204  1.00  1.340          C  
ATOM   5384  NE  ARG A 348       4.846   2.509  23.756  1.00  1.340          N  
ATOM   5385  CZ  ARG A 348       4.768   1.545  22.812  1.00  1.340          C  
ATOM   5386  NH1 ARG A 348       4.566   0.278  23.138  1.00  1.340          N  
ATOM   5387  NH2 ARG A 348       4.916   1.888  21.547  1.00  1.340          N  
ATOM   5388  H   ARG A 348       0.380   3.031  24.930  1.00  1.080          H  
ATOM   5389  HA  ARG A 348       1.670   3.699  27.351  1.00  1.180          H  
ATOM   5390 1HB  ARG A 348       2.539   4.022  24.508  1.00  1.610          H  
ATOM   5391 2HB  ARG A 348       3.554   4.578  25.838  1.00  1.610          H  
ATOM   5392 1HG  ARG A 348       3.309   2.146  26.762  1.00  1.610          H  
ATOM   5393 2HG  ARG A 348       2.693   1.756  25.152  1.00  1.610          H  
ATOM   5394 1HD  ARG A 348       5.322   3.078  25.694  1.00  1.610          H  
ATOM   5395 2HD  ARG A 348       5.121   1.341  25.461  1.00  1.610          H  
ATOM   5396  HE  ARG A 348       5.016   3.473  23.424  1.00  1.610          H  
ATOM   5397 1HH1 ARG A 348       4.458   0.011  24.104  1.00  1.610          H  
ATOM   5398 2HH1 ARG A 348       4.536  -0.431  22.419  1.00  1.610          H  
ATOM   5399 1HH2 ARG A 348       5.076   2.865  21.312  1.00  1.610          H  
ATOM   5400 2HH2 ARG A 348       4.871   1.194  20.819  1.00  1.610          H  
ATOM   5401  N   TYR A 349       0.620   6.275  25.633  1.00  0.890          N  
ATOM   5402  CA  TYR A 349       0.279   7.684  25.710  1.00  0.890          C  
ATOM   5403  C   TYR A 349      -0.521   7.993  26.961  1.00  0.920          C  
ATOM   5404  O   TYR A 349      -0.197   8.919  27.709  1.00  0.980          O  
ATOM   5405  CB  TYR A 349      -0.509   8.061  24.469  1.00  1.250          C  
ATOM   5406  CG  TYR A 349      -1.163   9.413  24.456  1.00  1.250          C  
ATOM   5407  CD1 TYR A 349      -0.446  10.552  24.166  1.00  1.250          C  
ATOM   5408  CD2 TYR A 349      -2.528   9.494  24.713  1.00  1.250          C  
ATOM   5409  CE1 TYR A 349      -1.091  11.771  24.136  1.00  1.250          C  
ATOM   5410  CE2 TYR A 349      -3.162  10.701  24.685  1.00  1.250          C  
ATOM   5411  CZ  TYR A 349      -2.452  11.837  24.396  1.00  1.250          C  
ATOM   5412  OH  TYR A 349      -3.100  13.035  24.368  1.00  1.250          O  
ATOM   5413  H   TYR A 349       0.345   5.765  24.787  1.00  1.070          H  
ATOM   5414  HA  TYR A 349       1.202   8.262  25.744  1.00  1.070          H  
ATOM   5415 1HB  TYR A 349       0.174   8.013  23.630  1.00  1.500          H  
ATOM   5416 2HB  TYR A 349      -1.274   7.323  24.294  1.00  1.500          H  
ATOM   5417  HD1 TYR A 349       0.622  10.487  23.959  1.00  1.500          H  
ATOM   5418  HD2 TYR A 349      -3.090   8.595  24.931  1.00  1.500          H  
ATOM   5419  HE1 TYR A 349      -0.535  12.682  23.906  1.00  1.500          H  
ATOM   5420  HE2 TYR A 349      -4.234  10.763  24.884  1.00  1.500          H  
ATOM   5421  HH  TYR A 349      -2.473  13.766  24.170  1.00  1.500          H  
ATOM   5422  N   LEU A 350      -1.584   7.228  27.189  1.00  0.920          N  
ATOM   5423  CA  LEU A 350      -2.423   7.490  28.334  1.00  1.000          C  
ATOM   5424  C   LEU A 350      -1.753   7.268  29.694  1.00  1.070          C  
ATOM   5425  O   LEU A 350      -1.979   8.074  30.604  1.00  1.150          O  
ATOM   5426  CB  LEU A 350      -3.691   6.633  28.233  1.00  1.370          C  
ATOM   5427  CG  LEU A 350      -4.705   7.016  27.102  1.00  1.370          C  
ATOM   5428  CD1 LEU A 350      -5.761   5.948  27.001  1.00  1.370          C  
ATOM   5429  CD2 LEU A 350      -5.370   8.380  27.411  1.00  1.370          C  
ATOM   5430  H   LEU A 350      -1.819   6.474  26.536  1.00  1.100          H  
ATOM   5431  HA  LEU A 350      -2.699   8.536  28.294  1.00  1.200          H  
ATOM   5432 1HB  LEU A 350      -3.376   5.600  28.050  1.00  1.640          H  
ATOM   5433 2HB  LEU A 350      -4.213   6.669  29.187  1.00  1.640          H  
ATOM   5434  HG  LEU A 350      -4.187   7.062  26.152  1.00  1.640          H  
ATOM   5435 1HD1 LEU A 350      -6.449   6.213  26.211  1.00  1.640          H  
ATOM   5436 2HD1 LEU A 350      -5.290   4.989  26.773  1.00  1.640          H  
ATOM   5437 3HD1 LEU A 350      -6.291   5.881  27.944  1.00  1.640          H  
ATOM   5438 1HD2 LEU A 350      -6.073   8.630  26.635  1.00  1.640          H  
ATOM   5439 2HD2 LEU A 350      -5.904   8.319  28.364  1.00  1.640          H  
ATOM   5440 3HD2 LEU A 350      -4.628   9.157  27.464  1.00  1.640          H  
ATOM   5441  N   ALA A 351      -0.948   6.200  29.884  1.00  1.070          N  
ATOM   5442  CA  ALA A 351      -0.354   6.058  31.218  1.00  1.170          C  
ATOM   5443  C   ALA A 351       0.954   5.252  31.334  1.00  1.210          C  
ATOM   5444  O   ALA A 351       1.123   4.544  32.329  1.00  1.220          O  
ATOM   5445  CB  ALA A 351      -1.377   5.414  32.144  1.00  1.600          C  
ATOM   5446  H   ALA A 351      -0.781   5.511  29.142  1.00  1.280          H  
ATOM   5447  HA  ALA A 351      -0.138   7.064  31.576  1.00  1.400          H  
ATOM   5448 1HB  ALA A 351      -0.978   5.369  33.157  1.00  1.920          H  
ATOM   5449 2HB  ALA A 351      -2.294   6.002  32.146  1.00  1.920          H  
ATOM   5450 3HB  ALA A 351      -1.592   4.407  31.792  1.00  1.920          H  
ATOM   5451  N   THR A 352       1.895   5.367  30.390  1.00  1.370          N  
ATOM   5452  CA  THR A 352       3.167   4.644  30.531  1.00  1.570          C  
ATOM   5453  C   THR A 352       4.360   5.583  30.457  1.00  1.020          C  
ATOM   5454  O   THR A 352       5.235   5.552  31.326  1.00  1.030          O  
ATOM   5455  CB  THR A 352       3.371   3.559  29.465  1.00  2.120          C  
ATOM   5456  OG1 THR A 352       2.300   2.603  29.530  1.00  2.120          O  
ATOM   5457  CG2 THR A 352       4.685   2.816  29.685  1.00  2.120          C  
ATOM   5458  H   THR A 352       1.737   5.931  29.555  1.00  1.640          H  
ATOM   5459  HA  THR A 352       3.187   4.162  31.507  1.00  1.880          H  
ATOM   5460  HB  THR A 352       3.420   4.018  28.504  1.00  2.540          H  
ATOM   5461  HG1 THR A 352       1.464   3.039  29.317  1.00  2.540          H  
ATOM   5462 1HG2 THR A 352       4.800   2.059  28.915  1.00  2.540          H  
ATOM   5463 2HG2 THR A 352       5.526   3.503  29.636  1.00  2.540          H  
ATOM   5464 3HG2 THR A 352       4.668   2.338  30.664  1.00  2.540          H  
ATOM   5465  N   GLY A 353       4.444   6.379  29.384  1.00  0.920          N  
ATOM   5466  CA  GLY A 353       5.652   7.190  29.235  1.00  1.280          C  
ATOM   5467  C   GLY A 353       5.915   7.824  27.864  1.00  0.970          C  
ATOM   5468  O   GLY A 353       5.012   8.234  27.143  1.00  1.000          O  
ATOM   5469  H   GLY A 353       3.675   6.402  28.710  1.00  1.100          H  
ATOM   5470 1HA  GLY A 353       5.620   7.984  29.981  1.00  1.540          H  
ATOM   5471 2HA  GLY A 353       6.510   6.575  29.500  1.00  1.540          H  
ATOM   5472  N   VAL A 354       7.206   7.952  27.572  1.00  1.030          N  
ATOM   5473  CA  VAL A 354       7.802   8.593  26.393  1.00  1.070          C  
ATOM   5474  C   VAL A 354       7.493   7.986  25.019  1.00  0.870          C  
ATOM   5475  O   VAL A 354       7.385   8.708  24.023  1.00  1.090          O  
ATOM   5476  CB  VAL A 354       9.334   8.668  26.583  1.00  1.480          C  
ATOM   5477  CG1 VAL A 354      10.038   9.147  25.296  1.00  1.480          C  
ATOM   5478  CG2 VAL A 354       9.635   9.632  27.730  1.00  1.480          C  
ATOM   5479  H   VAL A 354       7.844   7.562  28.251  1.00  1.240          H  
ATOM   5480  HA  VAL A 354       7.429   9.620  26.375  1.00  1.280          H  
ATOM   5481  HB  VAL A 354       9.718   7.677  26.822  1.00  1.780          H  
ATOM   5482 1HG1 VAL A 354      11.111   9.194  25.474  1.00  1.780          H  
ATOM   5483 2HG1 VAL A 354       9.856   8.464  24.470  1.00  1.780          H  
ATOM   5484 3HG1 VAL A 354       9.673  10.140  25.030  1.00  1.780          H  
ATOM   5485 1HG2 VAL A 354      10.712   9.688  27.887  1.00  1.780          H  
ATOM   5486 2HG2 VAL A 354       9.254  10.622  27.478  1.00  1.780          H  
ATOM   5487 3HG2 VAL A 354       9.158   9.288  28.644  1.00  1.780          H  
ATOM   5488  N   MET A 355       7.452   6.663  24.914  1.00  0.820          N  
ATOM   5489  CA  MET A 355       7.305   6.034  23.598  1.00  1.040          C  
ATOM   5490  C   MET A 355       5.926   6.141  22.936  1.00  0.920          C  
ATOM   5491  O   MET A 355       5.219   5.143  22.766  1.00  1.100          O  
ATOM   5492  CB  MET A 355       7.657   4.560  23.714  1.00  1.370          C  
ATOM   5493  CG  MET A 355       9.101   4.254  24.012  1.00  1.370          C  
ATOM   5494  SD  MET A 355       9.383   2.479  24.292  1.00  1.370          S  
ATOM   5495  CE  MET A 355       9.117   1.746  22.672  1.00  1.370          C  
ATOM   5496  H   MET A 355       7.520   6.101  25.748  1.00  0.980          H  
ATOM   5497  HA  MET A 355       8.019   6.511  22.929  1.00  1.250          H  
ATOM   5498 1HB  MET A 355       7.076   4.122  24.507  1.00  1.640          H  
ATOM   5499 2HB  MET A 355       7.387   4.063  22.791  1.00  1.640          H  
ATOM   5500 1HG  MET A 355       9.718   4.578  23.176  1.00  1.640          H  
ATOM   5501 2HG  MET A 355       9.418   4.801  24.899  1.00  1.640          H  
ATOM   5502 1HE  MET A 355       9.278   0.670  22.734  1.00  1.640          H  
ATOM   5503 2HE  MET A 355       8.099   1.932  22.340  1.00  1.640          H  
ATOM   5504 3HE  MET A 355       9.819   2.176  21.958  1.00  1.640          H  
ATOM   5505  N   SER A 356       5.606   7.347  22.468  1.00  0.780          N  
ATOM   5506  CA  SER A 356       4.341   7.639  21.788  1.00  0.790          C  
ATOM   5507  C   SER A 356       4.531   8.509  20.531  1.00  0.760          C  
ATOM   5508  O   SER A 356       3.550   9.017  19.978  1.00  0.760          O  
ATOM   5509  CB  SER A 356       3.360   8.343  22.714  1.00  1.100          C  
ATOM   5510  OG  SER A 356       3.845   9.595  23.123  1.00  1.100          O  
ATOM   5511  H   SER A 356       6.254   8.101  22.706  1.00  0.940          H  
ATOM   5512  HA  SER A 356       3.896   6.692  21.484  1.00  0.950          H  
ATOM   5513 1HB  SER A 356       2.403   8.468  22.205  1.00  1.320          H  
ATOM   5514 2HB  SER A 356       3.180   7.718  23.591  1.00  1.320          H  
ATOM   5515  HG  SER A 356       3.161   9.979  23.674  1.00  1.320          H  
ATOM   5516  N   SER A 357       5.770   8.649  20.030  1.00  0.770          N  
ATOM   5517  CA  SER A 357       6.041   9.514  18.865  1.00  0.770          C  
ATOM   5518  C   SER A 357       5.265   9.112  17.610  1.00  0.740          C  
ATOM   5519  O   SER A 357       4.822   9.971  16.833  1.00  0.750          O  
ATOM   5520  CB  SER A 357       7.518   9.444  18.541  1.00  1.080          C  
ATOM   5521  OG  SER A 357       7.854   8.141  18.133  1.00  1.080          O  
ATOM   5522  H   SER A 357       6.545   8.191  20.483  1.00  0.920          H  
ATOM   5523  HA  SER A 357       5.768  10.538  19.128  1.00  0.920          H  
ATOM   5524 1HB  SER A 357       7.757  10.150  17.745  1.00  1.290          H  
ATOM   5525 2HB  SER A 357       8.104   9.719  19.415  1.00  1.290          H  
ATOM   5526  HG  SER A 357       8.818   8.152  17.911  1.00  1.290          H  
ATOM   5527  N   GLU A 358       5.005   7.818  17.469  1.00  0.730          N  
ATOM   5528  CA  GLU A 358       4.228   7.317  16.353  1.00  0.710          C  
ATOM   5529  C   GLU A 358       2.746   7.607  16.555  1.00  0.670          C  
ATOM   5530  O   GLU A 358       1.988   7.638  15.585  1.00  0.680          O  
ATOM   5531  CB  GLU A 358       4.489   5.830  16.139  1.00  1.000          C  
ATOM   5532  CG  GLU A 358       5.866   5.503  15.598  1.00  1.000          C  
ATOM   5533  CD  GLU A 358       6.157   4.026  15.587  1.00  1.000          C  
ATOM   5534  OE1 GLU A 358       5.464   3.298  16.253  1.00  1.000          O  
ATOM   5535  OE2 GLU A 358       7.077   3.619  14.912  1.00  1.000          O  
ATOM   5536  H   GLU A 358       5.423   7.171  18.126  1.00  0.880          H  
ATOM   5537  HA  GLU A 358       4.554   7.839  15.455  1.00  0.850          H  
ATOM   5538 1HB  GLU A 358       4.404   5.337  17.069  1.00  1.200          H  
ATOM   5539 2HB  GLU A 358       3.743   5.409  15.474  1.00  1.200          H  
ATOM   5540 1HG  GLU A 358       5.938   5.885  14.576  1.00  1.200          H  
ATOM   5541 2HG  GLU A 358       6.617   6.019  16.200  1.00  1.200          H  
ATOM   5542  N   LEU A 359       2.297   7.778  17.811  1.00  0.650          N  
ATOM   5543  CA  LEU A 359       0.886   8.022  18.024  1.00  0.660          C  
ATOM   5544  C   LEU A 359       0.630   9.410  17.574  1.00  0.670          C  
ATOM   5545  O   LEU A 359      -0.373   9.678  16.923  1.00  0.690          O  
ATOM   5546  CB  LEU A 359       0.467   7.987  19.486  1.00  0.920          C  
ATOM   5547  CG  LEU A 359      -1.066   8.125  19.761  1.00  0.920          C  
ATOM   5548  CD1 LEU A 359      -1.893   6.977  19.100  1.00  0.920          C  
ATOM   5549  CD2 LEU A 359      -1.257   8.136  21.206  1.00  0.920          C  
ATOM   5550  H   LEU A 359       2.922   7.798  18.612  1.00  0.780          H  
ATOM   5551  HA  LEU A 359       0.310   7.330  17.422  1.00  0.790          H  
ATOM   5552 1HB  LEU A 359       0.871   7.168  19.979  1.00  1.100          H  
ATOM   5553 2HB  LEU A 359       0.919   8.859  19.958  1.00  1.100          H  
ATOM   5554  HG  LEU A 359      -1.413   9.050  19.354  1.00  1.100          H  
ATOM   5555 1HD1 LEU A 359      -2.950   7.124  19.326  1.00  1.100          H  
ATOM   5556 2HD1 LEU A 359      -1.768   6.983  18.024  1.00  1.100          H  
ATOM   5557 3HD1 LEU A 359      -1.572   6.019  19.497  1.00  1.100          H  
ATOM   5558 1HD2 LEU A 359      -2.287   8.264  21.443  1.00  1.100          H  
ATOM   5559 2HD2 LEU A 359      -0.898   7.203  21.617  1.00  1.100          H  
ATOM   5560 3HD2 LEU A 359      -0.689   8.964  21.615  1.00  1.100          H  
ATOM   5561  N   SER A 360       1.547  10.306  17.947  1.00  0.700          N  
ATOM   5562  CA  SER A 360       1.406  11.697  17.595  1.00  0.750          C  
ATOM   5563  C   SER A 360       1.346  11.780  16.092  1.00  0.750          C  
ATOM   5564  O   SER A 360       0.420  12.362  15.530  1.00  0.780          O  
ATOM   5565  CB  SER A 360       2.568  12.506  18.132  1.00  1.030          C  
ATOM   5566  OG  SER A 360       2.441  13.859  17.789  1.00  1.030          O  
ATOM   5567  H   SER A 360       2.341   9.995  18.513  1.00  0.840          H  
ATOM   5568  HA  SER A 360       0.475  12.081  18.012  1.00  0.900          H  
ATOM   5569 1HB  SER A 360       2.609  12.400  19.215  1.00  1.240          H  
ATOM   5570 2HB  SER A 360       3.500  12.110  17.732  1.00  1.240          H  
ATOM   5571  HG  SER A 360       3.191  14.300  18.194  1.00  1.240          H  
ATOM   5572  N   ALA A 361       2.271  11.105  15.409  1.00  0.730          N  
ATOM   5573  CA  ALA A 361       2.246  11.166  13.966  1.00  0.750          C  
ATOM   5574  C   ALA A 361       0.899  10.681  13.388  1.00  0.740          C  
ATOM   5575  O   ALA A 361       0.352  11.324  12.494  1.00  0.790          O  
ATOM   5576  CB  ALA A 361       3.385  10.341  13.425  1.00  1.040          C  
ATOM   5577  H   ALA A 361       3.033  10.622  15.899  1.00  0.880          H  
ATOM   5578  HA  ALA A 361       2.384  12.206  13.680  1.00  0.900          H  
ATOM   5579 1HB  ALA A 361       3.413  10.395  12.336  1.00  1.250          H  
ATOM   5580 2HB  ALA A 361       4.310  10.709  13.839  1.00  1.250          H  
ATOM   5581 3HB  ALA A 361       3.237   9.332  13.737  1.00  1.250          H  
ATOM   5582  N   MET A 362       0.310   9.605  13.929  1.00  0.700          N  
ATOM   5583  CA  MET A 362      -0.987   9.178  13.403  1.00  0.710          C  
ATOM   5584  C   MET A 362      -2.088  10.208  13.724  1.00  0.730          C  
ATOM   5585  O   MET A 362      -2.919  10.553  12.875  1.00  0.800          O  
ATOM   5586  CB  MET A 362      -1.419   7.834  14.005  1.00  0.990          C  
ATOM   5587  CG  MET A 362      -0.568   6.630  13.615  1.00  0.990          C  
ATOM   5588  SD  MET A 362      -1.068   5.069  14.419  1.00  0.990          S  
ATOM   5589  CE  MET A 362      -2.528   4.599  13.478  1.00  0.990          C  
ATOM   5590  H   MET A 362       0.797   9.051  14.642  1.00  0.840          H  
ATOM   5591  HA  MET A 362      -0.908   9.088  12.319  1.00  0.850          H  
ATOM   5592 1HB  MET A 362      -1.393   7.913  15.095  1.00  1.190          H  
ATOM   5593 2HB  MET A 362      -2.446   7.637  13.715  1.00  1.190          H  
ATOM   5594 1HG  MET A 362      -0.578   6.496  12.535  1.00  1.190          H  
ATOM   5595 2HG  MET A 362       0.439   6.831  13.908  1.00  1.190          H  
ATOM   5596 1HE  MET A 362      -2.904   3.651  13.846  1.00  1.190          H  
ATOM   5597 2HE  MET A 362      -3.295   5.364  13.572  1.00  1.190          H  
ATOM   5598 3HE  MET A 362      -2.258   4.485  12.424  1.00  1.190          H  
ATOM   5599  N   LEU A 363      -2.082  10.744  14.948  1.00  0.710          N  
ATOM   5600  CA  LEU A 363      -3.107  11.697  15.360  1.00  0.730          C  
ATOM   5601  C   LEU A 363      -3.040  12.958  14.535  1.00  0.790          C  
ATOM   5602  O   LEU A 363      -4.067  13.488  14.127  1.00  0.840          O  
ATOM   5603  CB  LEU A 363      -2.944  12.080  16.833  1.00  1.010          C  
ATOM   5604  CG  LEU A 363      -3.185  10.995  17.853  1.00  1.010          C  
ATOM   5605  CD1 LEU A 363      -2.813  11.517  19.241  1.00  1.010          C  
ATOM   5606  CD2 LEU A 363      -4.570  10.577  17.828  1.00  1.010          C  
ATOM   5607  H   LEU A 363      -1.379  10.437  15.623  1.00  0.850          H  
ATOM   5608  HA  LEU A 363      -4.081  11.256  15.185  1.00  0.880          H  
ATOM   5609 1HB  LEU A 363      -1.937  12.473  16.981  1.00  1.220          H  
ATOM   5610 2HB  LEU A 363      -3.658  12.857  17.049  1.00  1.220          H  
ATOM   5611  HG  LEU A 363      -2.576  10.145  17.624  1.00  1.220          H  
ATOM   5612 1HD1 LEU A 363      -2.978  10.739  19.978  1.00  1.220          H  
ATOM   5613 2HD1 LEU A 363      -1.764  11.805  19.254  1.00  1.220          H  
ATOM   5614 3HD1 LEU A 363      -3.431  12.379  19.485  1.00  1.220          H  
ATOM   5615 1HD2 LEU A 363      -4.660   9.807  18.553  1.00  1.220          H  
ATOM   5616 2HD2 LEU A 363      -5.209  11.417  18.079  1.00  1.220          H  
ATOM   5617 3HD2 LEU A 363      -4.848  10.181  16.870  1.00  1.220          H  
ATOM   5618  N   LYS A 364      -1.839  13.393  14.193  1.00  0.810          N  
ATOM   5619  CA  LYS A 364      -1.627  14.605  13.419  1.00  0.880          C  
ATOM   5620  C   LYS A 364      -2.278  14.572  12.035  1.00  0.910          C  
ATOM   5621  O   LYS A 364      -2.376  15.619  11.392  1.00  1.070          O  
ATOM   5622  CB  LYS A 364      -0.136  14.938  13.316  1.00  1.200          C  
ATOM   5623  CG  LYS A 364       0.562  15.412  14.636  1.00  1.200          C  
ATOM   5624  CD  LYS A 364       0.111  16.800  15.105  1.00  1.200          C  
ATOM   5625  CE  LYS A 364       0.896  17.237  16.347  1.00  1.200          C  
ATOM   5626  NZ  LYS A 364       0.505  18.608  16.817  1.00  1.200          N  
ATOM   5627  H   LYS A 364      -1.025  12.895  14.565  1.00  0.970          H  
ATOM   5628  HA  LYS A 364      -2.105  15.419  13.954  1.00  1.060          H  
ATOM   5629 1HB  LYS A 364       0.387  14.037  13.011  1.00  1.440          H  
ATOM   5630 2HB  LYS A 364       0.027  15.690  12.542  1.00  1.440          H  
ATOM   5631 1HG  LYS A 364       0.328  14.726  15.435  1.00  1.440          H  
ATOM   5632 2HG  LYS A 364       1.642  15.406  14.489  1.00  1.440          H  
ATOM   5633 1HD  LYS A 364       0.255  17.524  14.304  1.00  1.440          H  
ATOM   5634 2HD  LYS A 364      -0.938  16.774  15.368  1.00  1.440          H  
ATOM   5635 1HE  LYS A 364       0.708  16.521  17.149  1.00  1.440          H  
ATOM   5636 2HE  LYS A 364       1.961  17.232  16.116  1.00  1.440          H  
ATOM   5637 1HZ  LYS A 364       1.044  18.850  17.639  1.00  1.440          H  
ATOM   5638 2HZ  LYS A 364       0.686  19.286  16.088  1.00  1.440          H  
ATOM   5639 3HZ  LYS A 364      -0.478  18.620  17.048  1.00  1.440          H  
ATOM   5640  N   THR A 365      -2.717  13.396  11.555  1.00  0.930          N  
ATOM   5641  CA  THR A 365      -3.374  13.326  10.254  1.00  1.070          C  
ATOM   5642  C   THR A 365      -4.781  13.968  10.321  1.00  1.080          C  
ATOM   5643  O   THR A 365      -5.363  14.313   9.283  1.00  1.200          O  
ATOM   5644  CB  THR A 365      -3.535  11.865   9.771  1.00  1.440          C  
ATOM   5645  OG1 THR A 365      -4.385  11.129  10.667  1.00  1.440          O  
ATOM   5646  CG2 THR A 365      -2.211  11.158   9.675  1.00  1.440          C  
ATOM   5647  H   THR A 365      -2.627  12.540  12.109  1.00  1.120          H  
ATOM   5648  HA  THR A 365      -2.771  13.876   9.530  1.00  1.280          H  
ATOM   5649  HB  THR A 365      -3.994  11.877   8.786  1.00  1.730          H  
ATOM   5650  HG1 THR A 365      -3.924  10.976  11.524  1.00  1.730          H  
ATOM   5651 1HG2 THR A 365      -2.363  10.141   9.315  1.00  1.730          H  
ATOM   5652 2HG2 THR A 365      -1.603  11.675   9.006  1.00  1.730          H  
ATOM   5653 3HG2 THR A 365      -1.725  11.125  10.647  1.00  1.730          H  
ATOM   5654  N   LYS A 366      -5.332  14.111  11.545  1.00  1.060          N  
ATOM   5655  CA  LYS A 366      -6.637  14.721  11.816  1.00  1.140          C  
ATOM   5656  C   LYS A 366      -6.583  15.506  13.125  1.00  1.090          C  
ATOM   5657  O   LYS A 366      -6.503  14.920  14.212  1.00  1.370          O  
ATOM   5658  CB  LYS A 366      -7.757  13.665  11.943  1.00  1.560          C  
ATOM   5659  CG  LYS A 366      -8.062  12.794  10.717  1.00  1.560          C  
ATOM   5660  CD  LYS A 366      -8.789  13.594   9.617  1.00  1.560          C  
ATOM   5661  CE  LYS A 366      -9.168  12.717   8.421  1.00  1.560          C  
ATOM   5662  NZ  LYS A 366      -7.961  12.329   7.613  1.00  1.560          N  
ATOM   5663  H   LYS A 366      -4.787  13.800  12.354  1.00  1.270          H  
ATOM   5664  HA  LYS A 366      -6.870  15.422  11.015  1.00  1.370          H  
ATOM   5665 1HB  LYS A 366      -7.499  12.977  12.750  1.00  1.880          H  
ATOM   5666 2HB  LYS A 366      -8.685  14.156  12.230  1.00  1.880          H  
ATOM   5667 1HG  LYS A 366      -7.136  12.378  10.330  1.00  1.880          H  
ATOM   5668 2HG  LYS A 366      -8.701  11.965  11.038  1.00  1.880          H  
ATOM   5669 1HD  LYS A 366      -9.699  14.036  10.031  1.00  1.880          H  
ATOM   5670 2HD  LYS A 366      -8.144  14.395   9.262  1.00  1.880          H  
ATOM   5671 1HE  LYS A 366      -9.665  11.814   8.779  1.00  1.880          H  
ATOM   5672 2HE  LYS A 366      -9.861  13.269   7.783  1.00  1.880          H  
ATOM   5673 1HZ  LYS A 366      -8.239  11.759   6.828  1.00  1.880          H  
ATOM   5674 2HZ  LYS A 366      -7.498  13.167   7.274  1.00  1.880          H  
ATOM   5675 3HZ  LYS A 366      -7.316  11.811   8.189  1.00  1.880          H  
ATOM   5676  N   HIS A 367      -6.848  16.811  13.063  1.00  1.200          N  
ATOM   5677  CA  HIS A 367      -6.820  17.674  14.248  1.00  1.190          C  
ATOM   5678  C   HIS A 367      -7.921  17.313  15.239  1.00  1.250          C  
ATOM   5679  O   HIS A 367      -7.893  17.696  16.421  1.00  2.100          O  
ATOM   5680  CB  HIS A 367      -6.965  19.115  13.785  1.00  1.670          C  
ATOM   5681  CG  HIS A 367      -8.218  19.317  12.998  1.00  1.670          C  
ATOM   5682  ND1 HIS A 367      -8.345  18.860  11.693  1.00  1.670          N  
ATOM   5683  CD2 HIS A 367      -9.395  19.916  13.303  1.00  1.670          C  
ATOM   5684  CE1 HIS A 367      -9.552  19.172  11.239  1.00  1.670          C  
ATOM   5685  NE2 HIS A 367     -10.203  19.816  12.190  1.00  1.670          N  
ATOM   5686  H   HIS A 367      -7.000  17.260  12.157  1.00  1.440          H  
ATOM   5687  HA  HIS A 367      -5.860  17.567  14.752  1.00  1.430          H  
ATOM   5688 1HB  HIS A 367      -6.985  19.781  14.649  1.00  2.000          H  
ATOM   5689 2HB  HIS A 367      -6.112  19.395  13.168  1.00  2.000          H  
ATOM   5690  HD2 HIS A 367      -9.652  20.387  14.252  1.00  2.000          H  
ATOM   5691  HE1 HIS A 367      -9.934  18.941  10.250  1.00  2.000          H  
ATOM   5692  HE2 HIS A 367     -11.149  20.173  12.119  1.00  2.000          H  
ATOM   5693  N   LEU A 368      -8.884  16.564  14.730  1.00  0.960          N  
ATOM   5694  CA  LEU A 368     -10.025  16.088  15.458  1.00  1.160          C  
ATOM   5695  C   LEU A 368      -9.594  14.962  16.397  1.00  0.850          C  
ATOM   5696  O   LEU A 368     -10.075  14.879  17.526  1.00  0.980          O  
ATOM   5697  CB  LEU A 368     -11.057  15.631  14.420  1.00  1.540          C  
ATOM   5698  CG  LEU A 368     -11.592  16.764  13.516  1.00  1.540          C  
ATOM   5699  CD1 LEU A 368     -12.408  16.190  12.394  1.00  1.540          C  
ATOM   5700  CD2 LEU A 368     -12.441  17.751  14.327  1.00  1.540          C  
ATOM   5701  H   LEU A 368      -8.793  16.313  13.755  1.00  1.150          H  
ATOM   5702  HA  LEU A 368     -10.418  16.893  16.071  1.00  1.390          H  
ATOM   5703 1HB  LEU A 368     -10.608  14.870  13.792  1.00  1.850          H  
ATOM   5704 2HB  LEU A 368     -11.899  15.212  14.921  1.00  1.850          H  
ATOM   5705  HG  LEU A 368     -10.753  17.270  13.083  1.00  1.850          H  
ATOM   5706 1HD1 LEU A 368     -12.736  16.982  11.747  1.00  1.850          H  
ATOM   5707 2HD1 LEU A 368     -11.800  15.499  11.814  1.00  1.850          H  
ATOM   5708 3HD1 LEU A 368     -13.271  15.685  12.785  1.00  1.850          H  
ATOM   5709 1HD2 LEU A 368     -12.781  18.537  13.676  1.00  1.850          H  
ATOM   5710 2HD2 LEU A 368     -13.302  17.235  14.756  1.00  1.850          H  
ATOM   5711 3HD2 LEU A 368     -11.862  18.200  15.122  1.00  1.850          H  
ATOM   5712  N   ASP A 369      -8.635  14.132  15.975  1.00  0.610          N  
ATOM   5713  CA  ASP A 369      -8.202  13.031  16.820  1.00  0.510          C  
ATOM   5714  C   ASP A 369      -7.193  13.567  17.797  1.00  0.480          C  
ATOM   5715  O   ASP A 369      -7.122  13.105  18.934  1.00  0.580          O  
ATOM   5716  CB  ASP A 369      -7.615  11.873  16.022  1.00  0.750          C  
ATOM   5717  CG  ASP A 369      -8.639  11.140  15.195  1.00  0.750          C  
ATOM   5718  OD1 ASP A 369      -8.430  10.982  14.030  1.00  0.750          O  
ATOM   5719  OD2 ASP A 369      -9.610  10.711  15.749  1.00  0.750          O  
ATOM   5720  H   ASP A 369      -8.183  14.263  15.072  1.00  0.730          H  
ATOM   5721  HA  ASP A 369      -9.059  12.655  17.379  1.00  0.610          H  
ATOM   5722 1HB  ASP A 369      -6.821  12.252  15.362  1.00  0.900          H  
ATOM   5723 2HB  ASP A 369      -7.167  11.163  16.701  1.00  0.900          H  
ATOM   5724  N   VAL A 370      -6.448  14.589  17.386  1.00  0.520          N  
ATOM   5725  CA  VAL A 370      -5.487  15.169  18.306  1.00  0.620          C  
ATOM   5726  C   VAL A 370      -6.276  15.747  19.485  1.00  0.660          C  
ATOM   5727  O   VAL A 370      -5.944  15.489  20.648  1.00  0.720          O  
ATOM   5728  CB  VAL A 370      -4.668  16.302  17.647  1.00  0.830          C  
ATOM   5729  CG1 VAL A 370      -3.805  17.002  18.700  1.00  0.830          C  
ATOM   5730  CG2 VAL A 370      -3.800  15.752  16.527  1.00  0.830          C  
ATOM   5731  H   VAL A 370      -6.542  14.911  16.417  1.00  0.620          H  
ATOM   5732  HA  VAL A 370      -4.816  14.390  18.667  1.00  0.740          H  
ATOM   5733  HB  VAL A 370      -5.357  17.038  17.238  1.00  0.990          H  
ATOM   5734 1HG1 VAL A 370      -3.249  17.810  18.230  1.00  0.990          H  
ATOM   5735 2HG1 VAL A 370      -4.426  17.422  19.494  1.00  0.990          H  
ATOM   5736 3HG1 VAL A 370      -3.107  16.284  19.134  1.00  0.990          H  
ATOM   5737 1HG2 VAL A 370      -3.254  16.565  16.062  1.00  0.990          H  
ATOM   5738 2HG2 VAL A 370      -3.099  15.033  16.926  1.00  0.990          H  
ATOM   5739 3HG2 VAL A 370      -4.433  15.278  15.785  1.00  0.990          H  
ATOM   5740  N   THR A 371      -7.352  16.490  19.174  1.00  0.670          N  
ATOM   5741  CA  THR A 371      -8.194  17.100  20.190  1.00  0.720          C  
ATOM   5742  C   THR A 371      -8.800  16.067  21.126  1.00  0.630          C  
ATOM   5743  O   THR A 371      -8.706  16.212  22.351  1.00  0.670          O  
ATOM   5744  CB  THR A 371      -9.344  17.904  19.536  1.00  0.990          C  
ATOM   5745  OG1 THR A 371      -8.799  18.972  18.736  1.00  0.990          O  
ATOM   5746  CG2 THR A 371     -10.266  18.493  20.626  1.00  0.990          C  
ATOM   5747  H   THR A 371      -7.565  16.689  18.196  1.00  0.800          H  
ATOM   5748  HA  THR A 371      -7.580  17.778  20.782  1.00  0.860          H  
ATOM   5749  HB  THR A 371      -9.928  17.245  18.889  1.00  1.190          H  
ATOM   5750  HG1 THR A 371      -8.373  18.597  17.930  1.00  1.190          H  
ATOM   5751 1HG2 THR A 371     -11.066  19.055  20.151  1.00  1.190          H  
ATOM   5752 2HG2 THR A 371     -10.701  17.697  21.227  1.00  1.190          H  
ATOM   5753 3HG2 THR A 371      -9.689  19.155  21.269  1.00  1.190          H  
ATOM   5754  N   LEU A 372      -9.392  15.001  20.573  1.00  0.570          N  
ATOM   5755  CA  LEU A 372     -10.002  13.998  21.430  1.00  0.540          C  
ATOM   5756  C   LEU A 372      -8.996  13.403  22.364  1.00  0.530          C  
ATOM   5757  O   LEU A 372      -9.272  13.249  23.553  1.00  0.550          O  
ATOM   5758  CB  LEU A 372     -10.659  12.897  20.617  1.00  0.770          C  
ATOM   5759  CG  LEU A 372     -11.505  11.842  21.401  1.00  0.770          C  
ATOM   5760  CD1 LEU A 372     -12.569  11.393  20.460  1.00  0.770          C  
ATOM   5761  CD2 LEU A 372     -10.639  10.612  21.914  1.00  0.770          C  
ATOM   5762  H   LEU A 372      -9.457  14.917  19.553  1.00  0.680          H  
ATOM   5763  HA  LEU A 372     -10.765  14.478  22.026  1.00  0.650          H  
ATOM   5764 1HB  LEU A 372     -11.314  13.383  19.928  1.00  0.920          H  
ATOM   5765 2HB  LEU A 372      -9.888  12.376  20.046  1.00  0.920          H  
ATOM   5766  HG  LEU A 372     -11.982  12.308  22.244  1.00  0.920          H  
ATOM   5767 1HD1 LEU A 372     -13.205  10.697  20.923  1.00  0.920          H  
ATOM   5768 2HD1 LEU A 372     -13.152  12.249  20.159  1.00  0.920          H  
ATOM   5769 3HD1 LEU A 372     -12.125  10.942  19.591  1.00  0.920          H  
ATOM   5770 1HD2 LEU A 372     -11.296   9.904  22.421  1.00  0.920          H  
ATOM   5771 2HD2 LEU A 372     -10.160  10.117  21.091  1.00  0.920          H  
ATOM   5772 3HD2 LEU A 372      -9.877  10.919  22.610  1.00  0.920          H  
ATOM   5773  N   PHE A 373      -7.835  13.021  21.848  1.00  0.540          N  
ATOM   5774  CA  PHE A 373      -6.850  12.399  22.698  1.00  0.580          C  
ATOM   5775  C   PHE A 373      -6.415  13.274  23.848  1.00  0.630          C  
ATOM   5776  O   PHE A 373      -6.326  12.789  24.980  1.00  0.670          O  
ATOM   5777  CB  PHE A 373      -5.663  11.967  21.870  1.00  0.800          C  
ATOM   5778  CG  PHE A 373      -5.818  10.613  21.315  1.00  0.800          C  
ATOM   5779  CD1 PHE A 373      -6.754  10.283  20.355  1.00  0.800          C  
ATOM   5780  CD2 PHE A 373      -4.993   9.643  21.766  1.00  0.800          C  
ATOM   5781  CE1 PHE A 373      -6.811   9.002  19.890  1.00  0.800          C  
ATOM   5782  CE2 PHE A 373      -5.062   8.403  21.322  1.00  0.800          C  
ATOM   5783  CZ  PHE A 373      -5.966   8.062  20.375  1.00  0.800          C  
ATOM   5784  H   PHE A 373      -7.631  13.156  20.852  1.00  0.650          H  
ATOM   5785  HA  PHE A 373      -7.301  11.507  23.116  1.00  0.700          H  
ATOM   5786 1HB  PHE A 373      -5.537  12.665  21.039  1.00  0.960          H  
ATOM   5787 2HB  PHE A 373      -4.761  12.006  22.465  1.00  0.960          H  
ATOM   5788  HD1 PHE A 373      -7.433  11.028  19.964  1.00  0.960          H  
ATOM   5789  HD2 PHE A 373      -4.266   9.887  22.499  1.00  0.960          H  
ATOM   5790  HE1 PHE A 373      -7.516   8.737  19.137  1.00  0.960          H  
ATOM   5791  HE2 PHE A 373      -4.387   7.686  21.731  1.00  0.960          H  
ATOM   5792  HZ  PHE A 373      -6.021   7.050  20.010  1.00  0.960          H  
ATOM   5793  N   GLU A 374      -6.165  14.560  23.599  1.00  0.650          N  
ATOM   5794  CA  GLU A 374      -5.746  15.409  24.705  1.00  0.720          C  
ATOM   5795  C   GLU A 374      -6.856  15.593  25.741  1.00  0.710          C  
ATOM   5796  O   GLU A 374      -6.585  15.598  26.949  1.00  0.760          O  
ATOM   5797  CB  GLU A 374      -5.242  16.759  24.193  1.00  0.980          C  
ATOM   5798  CG  GLU A 374      -3.878  16.690  23.475  1.00  0.980          C  
ATOM   5799  CD  GLU A 374      -2.758  16.250  24.414  1.00  0.980          C  
ATOM   5800  OE1 GLU A 374      -2.687  16.779  25.497  1.00  0.980          O  
ATOM   5801  OE2 GLU A 374      -1.992  15.377  24.060  1.00  0.980          O  
ATOM   5802  H   GLU A 374      -6.222  14.928  22.641  1.00  0.780          H  
ATOM   5803  HA  GLU A 374      -4.913  14.915  25.206  1.00  0.860          H  
ATOM   5804 1HB  GLU A 374      -5.970  17.165  23.484  1.00  1.180          H  
ATOM   5805 2HB  GLU A 374      -5.162  17.459  25.022  1.00  1.180          H  
ATOM   5806 1HG  GLU A 374      -3.953  15.977  22.651  1.00  1.180          H  
ATOM   5807 2HG  GLU A 374      -3.643  17.667  23.057  1.00  1.180          H  
ATOM   5808  N   ASN A 375      -8.113  15.705  25.298  1.00  0.670          N  
ATOM   5809  CA  ASN A 375      -9.185  15.891  26.263  1.00  0.680          C  
ATOM   5810  C   ASN A 375      -9.479  14.612  27.038  1.00  0.680          C  
ATOM   5811  O   ASN A 375      -9.639  14.651  28.263  1.00  0.710          O  
ATOM   5812  CB  ASN A 375     -10.425  16.398  25.569  1.00  0.950          C  
ATOM   5813  CG  ASN A 375     -10.322  17.831  25.174  1.00  0.950          C  
ATOM   5814  OD1 ASN A 375      -9.545  18.611  25.742  1.00  0.950          O  
ATOM   5815  ND2 ASN A 375     -11.095  18.208  24.204  1.00  0.950          N  
ATOM   5816  H   ASN A 375      -8.312  15.727  24.289  1.00  0.800          H  
ATOM   5817  HA  ASN A 375      -8.866  16.639  26.987  1.00  0.820          H  
ATOM   5818 1HB  ASN A 375     -10.599  15.801  24.668  1.00  1.140          H  
ATOM   5819 2HB  ASN A 375     -11.285  16.277  26.216  1.00  1.140          H  
ATOM   5820 1HD2 ASN A 375     -11.079  19.156  23.890  1.00  1.140          H  
ATOM   5821 2HD2 ASN A 375     -11.702  17.535  23.756  1.00  1.140          H  
ATOM   5822  N   ALA A 376      -9.543  13.480  26.338  1.00  0.660          N  
ATOM   5823  CA  ALA A 376      -9.810  12.209  26.981  1.00  0.670          C  
ATOM   5824  C   ALA A 376      -8.692  11.896  27.963  1.00  0.710          C  
ATOM   5825  O   ALA A 376      -8.946  11.367  29.048  1.00  0.740          O  
ATOM   5826  CB  ALA A 376      -9.956  11.120  25.946  1.00  0.930          C  
ATOM   5827  H   ALA A 376      -9.410  13.511  25.327  1.00  0.790          H  
ATOM   5828  HA  ALA A 376     -10.739  12.290  27.544  1.00  0.800          H  
ATOM   5829 1HB  ALA A 376     -10.152  10.162  26.426  1.00  1.120          H  
ATOM   5830 2HB  ALA A 376     -10.767  11.361  25.268  1.00  1.120          H  
ATOM   5831 3HB  ALA A 376      -9.045  11.076  25.397  1.00  1.120          H  
ATOM   5832  N   ARG A 377      -7.437  12.212  27.605  1.00  0.720          N  
ATOM   5833  CA  ARG A 377      -6.347  11.949  28.523  1.00  0.750          C  
ATOM   5834  C   ARG A 377      -6.505  12.802  29.773  1.00  0.770          C  
ATOM   5835  O   ARG A 377      -6.434  12.290  30.890  1.00  0.790          O  
ATOM   5836  CB  ARG A 377      -4.991  12.207  27.881  1.00  1.040          C  
ATOM   5837  CG  ARG A 377      -3.775  11.905  28.794  1.00  1.040          C  
ATOM   5838  CD  ARG A 377      -2.464  12.114  28.096  1.00  1.040          C  
ATOM   5839  NE  ARG A 377      -2.226  13.520  27.720  1.00  1.040          N  
ATOM   5840  CZ  ARG A 377      -1.757  14.489  28.546  1.00  1.040          C  
ATOM   5841  NH1 ARG A 377      -1.455  14.210  29.806  1.00  1.040          N  
ATOM   5842  NH2 ARG A 377      -1.594  15.727  28.089  1.00  1.040          N  
ATOM   5843  H   ARG A 377      -7.224  12.602  26.683  1.00  0.860          H  
ATOM   5844  HA  ARG A 377      -6.389  10.901  28.812  1.00  0.900          H  
ATOM   5845 1HB  ARG A 377      -4.901  11.603  26.987  1.00  1.250          H  
ATOM   5846 2HB  ARG A 377      -4.931  13.252  27.568  1.00  1.250          H  
ATOM   5847 1HG  ARG A 377      -3.810  12.556  29.664  1.00  1.250          H  
ATOM   5848 2HG  ARG A 377      -3.819  10.866  29.124  1.00  1.250          H  
ATOM   5849 1HD  ARG A 377      -1.651  11.783  28.743  1.00  1.250          H  
ATOM   5850 2HD  ARG A 377      -2.442  11.516  27.208  1.00  1.250          H  
ATOM   5851  HE  ARG A 377      -2.439  13.790  26.757  1.00  1.250          H  
ATOM   5852 1HH1 ARG A 377      -1.572  13.273  30.164  1.00  1.250          H  
ATOM   5853 2HH1 ARG A 377      -1.103  14.937  30.415  1.00  1.250          H  
ATOM   5854 1HH2 ARG A 377      -1.839  15.967  27.109  1.00  1.250          H  
ATOM   5855 2HH2 ARG A 377      -1.244  16.450  28.694  1.00  1.250          H  
ATOM   5856  N   ALA A 378      -6.785  14.100  29.597  1.00  0.780          N  
ATOM   5857  CA  ALA A 378      -6.922  15.025  30.718  1.00  0.820          C  
ATOM   5858  C   ALA A 378      -8.016  14.594  31.687  1.00  0.810          C  
ATOM   5859  O   ALA A 378      -7.876  14.739  32.903  1.00  0.850          O  
ATOM   5860  CB  ALA A 378      -7.233  16.416  30.201  1.00  1.130          C  
ATOM   5861  H   ALA A 378      -6.853  14.484  28.648  1.00  0.940          H  
ATOM   5862  HA  ALA A 378      -5.977  15.041  31.257  1.00  0.980          H  
ATOM   5863 1HB  ALA A 378      -7.306  17.108  31.037  1.00  1.360          H  
ATOM   5864 2HB  ALA A 378      -6.439  16.734  29.526  1.00  1.360          H  
ATOM   5865 3HB  ALA A 378      -8.180  16.395  29.660  1.00  1.360          H  
ATOM   5866  N   ASN A 379      -9.085  14.018  31.150  1.00  0.770          N  
ATOM   5867  CA  ASN A 379     -10.204  13.571  31.958  1.00  0.790          C  
ATOM   5868  C   ASN A 379     -10.047  12.149  32.503  1.00  0.780          C  
ATOM   5869  O   ASN A 379     -10.925  11.664  33.231  1.00  0.820          O  
ATOM   5870  CB  ASN A 379     -11.470  13.651  31.132  1.00  1.100          C  
ATOM   5871  CG  ASN A 379     -11.926  15.044  30.881  1.00  1.100          C  
ATOM   5872  OD1 ASN A 379     -11.866  15.911  31.760  1.00  1.100          O  
ATOM   5873  ND2 ASN A 379     -12.382  15.285  29.685  1.00  1.100          N  
ATOM   5874  H   ASN A 379      -9.150  13.975  30.127  1.00  0.920          H  
ATOM   5875  HA  ASN A 379     -10.289  14.242  32.812  1.00  0.950          H  
ATOM   5876 1HB  ASN A 379     -11.285  13.169  30.164  1.00  1.320          H  
ATOM   5877 2HB  ASN A 379     -12.267  13.096  31.621  1.00  1.320          H  
ATOM   5878 1HD2 ASN A 379     -12.705  16.200  29.447  1.00  1.320          H  
ATOM   5879 2HD2 ASN A 379     -12.391  14.553  29.005  1.00  1.320          H  
ATOM   5880  N   GLY A 380      -8.939  11.475  32.182  1.00  0.760          N  
ATOM   5881  CA  GLY A 380      -8.708  10.115  32.640  1.00  0.760          C  
ATOM   5882  C   GLY A 380      -9.538   9.044  31.919  1.00  0.750          C  
ATOM   5883  O   GLY A 380      -9.809   7.990  32.503  1.00  0.770          O  
ATOM   5884  H   GLY A 380      -8.205  11.918  31.624  1.00  0.910          H  
ATOM   5885 1HA  GLY A 380      -7.649   9.889  32.514  1.00  0.910          H  
ATOM   5886 2HA  GLY A 380      -8.908  10.065  33.708  1.00  0.910          H  
ATOM   5887  N   MET A 381      -9.997   9.308  30.692  1.00  0.740          N  
ATOM   5888  CA  MET A 381     -10.813   8.335  29.979  1.00  0.730          C  
ATOM   5889  C   MET A 381      -9.910   7.431  29.137  1.00  0.720          C  
ATOM   5890  O   MET A 381      -8.829   7.842  28.713  1.00  0.780          O  
ATOM   5891  CB  MET A 381     -11.880   9.042  29.134  1.00  1.030          C  
ATOM   5892  CG  MET A 381     -12.890   9.865  29.985  1.00  1.030          C  
ATOM   5893  SD  MET A 381     -14.217  10.689  29.024  1.00  1.030          S  
ATOM   5894  CE  MET A 381     -15.403   9.341  28.725  1.00  1.030          C  
ATOM   5895  H   MET A 381      -9.729  10.169  30.210  1.00  0.890          H  
ATOM   5896  HA  MET A 381     -11.323   7.703  30.703  1.00  0.880          H  
ATOM   5897 1HB  MET A 381     -11.396   9.728  28.447  1.00  1.230          H  
ATOM   5898 2HB  MET A 381     -12.425   8.304  28.543  1.00  1.230          H  
ATOM   5899 1HG  MET A 381     -13.354   9.207  30.720  1.00  1.230          H  
ATOM   5900 2HG  MET A 381     -12.341  10.633  30.535  1.00  1.230          H  
ATOM   5901 1HE  MET A 381     -16.248   9.718  28.150  1.00  1.230          H  
ATOM   5902 2HE  MET A 381     -14.918   8.537  28.172  1.00  1.230          H  
ATOM   5903 3HE  MET A 381     -15.766   8.948  29.681  1.00  1.230          H  
ATOM   5904  N   ARG A 382     -10.349   6.197  28.902  1.00  0.690          N  
ATOM   5905  CA  ARG A 382      -9.616   5.260  28.067  1.00  0.710          C  
ATOM   5906  C   ARG A 382      -9.953   5.527  26.608  1.00  0.640          C  
ATOM   5907  O   ARG A 382     -11.017   6.076  26.301  1.00  0.610          O  
ATOM   5908  CB  ARG A 382      -9.968   3.833  28.475  1.00  0.990          C  
ATOM   5909  CG  ARG A 382      -9.225   2.676  27.798  1.00  0.990          C  
ATOM   5910  CD  ARG A 382      -9.680   1.374  28.363  1.00  0.990          C  
ATOM   5911  NE  ARG A 382      -9.012   0.242  27.744  1.00  0.990          N  
ATOM   5912  CZ  ARG A 382      -9.330  -1.057  27.943  1.00  0.990          C  
ATOM   5913  NH1 ARG A 382     -10.328  -1.393  28.741  1.00  0.990          N  
ATOM   5914  NH2 ARG A 382      -8.630  -1.998  27.329  1.00  0.990          N  
ATOM   5915  H   ARG A 382     -11.245   5.884  29.285  1.00  0.830          H  
ATOM   5916  HA  ARG A 382      -8.551   5.413  28.221  1.00  0.850          H  
ATOM   5917 1HB  ARG A 382      -9.804   3.733  29.545  1.00  1.180          H  
ATOM   5918 2HB  ARG A 382     -11.005   3.677  28.314  1.00  1.180          H  
ATOM   5919 1HG  ARG A 382      -9.422   2.656  26.732  1.00  1.180          H  
ATOM   5920 2HG  ARG A 382      -8.154   2.767  27.971  1.00  1.180          H  
ATOM   5921 1HD  ARG A 382      -9.470   1.354  29.433  1.00  1.180          H  
ATOM   5922 2HD  ARG A 382     -10.748   1.272  28.203  1.00  1.180          H  
ATOM   5923  HE  ARG A 382      -8.235   0.442  27.122  1.00  1.180          H  
ATOM   5924 1HH1 ARG A 382     -10.867  -0.685  29.218  1.00  1.180          H  
ATOM   5925 2HH1 ARG A 382     -10.556  -2.368  28.884  1.00  1.180          H  
ATOM   5926 1HH2 ARG A 382      -7.860  -1.741  26.723  1.00  1.180          H  
ATOM   5927 2HH2 ARG A 382      -8.854  -2.972  27.471  1.00  1.180          H  
ATOM   5928  N   ILE A 383      -9.028   5.217  25.713  1.00  0.700          N  
ATOM   5929  CA  ILE A 383      -9.254   5.400  24.291  1.00  0.670          C  
ATOM   5930  C   ILE A 383      -8.924   4.080  23.605  1.00  0.560          C  
ATOM   5931  O   ILE A 383      -7.979   3.400  24.030  1.00  0.640          O  
ATOM   5932  CB  ILE A 383      -8.354   6.509  23.711  1.00  0.950          C  
ATOM   5933  CG1 ILE A 383      -8.522   7.837  24.487  1.00  0.950          C  
ATOM   5934  CG2 ILE A 383      -8.740   6.728  22.219  1.00  0.950          C  
ATOM   5935  CD1 ILE A 383      -7.452   8.850  24.133  1.00  0.950          C  
ATOM   5936  H   ILE A 383      -8.152   4.816  26.023  1.00  0.840          H  
ATOM   5937  HA  ILE A 383     -10.297   5.643  24.114  1.00  0.800          H  
ATOM   5938  HB  ILE A 383      -7.334   6.228  23.786  1.00  1.140          H  
ATOM   5939 1HG1 ILE A 383      -9.509   8.260  24.295  1.00  1.140          H  
ATOM   5940 2HG1 ILE A 383      -8.433   7.639  25.552  1.00  1.140          H  
ATOM   5941 1HG2 ILE A 383      -8.147   7.480  21.799  1.00  1.140          H  
ATOM   5942 2HG2 ILE A 383      -8.598   5.824  21.640  1.00  1.140          H  
ATOM   5943 3HG2 ILE A 383      -9.788   7.033  22.155  1.00  1.140          H  
ATOM   5944 1HD1 ILE A 383      -7.566   9.736  24.715  1.00  1.140          H  
ATOM   5945 2HD1 ILE A 383      -6.470   8.424  24.339  1.00  1.140          H  
ATOM   5946 3HD1 ILE A 383      -7.518   9.105  23.098  1.00  1.140          H  
ATOM   5947  N   VAL A 384      -9.746   3.656  22.647  1.00  0.450          N  
ATOM   5948  CA  VAL A 384      -9.418   2.406  21.961  1.00  0.450          C  
ATOM   5949  C   VAL A 384      -9.382   2.535  20.440  1.00  0.430          C  
ATOM   5950  O   VAL A 384     -10.286   3.089  19.810  1.00  0.470          O  
ATOM   5951  CB  VAL A 384     -10.378   1.272  22.405  1.00  0.630          C  
ATOM   5952  CG1 VAL A 384     -11.823   1.577  22.052  1.00  0.630          C  
ATOM   5953  CG2 VAL A 384      -9.960  -0.036  21.786  1.00  0.630          C  
ATOM   5954  H   VAL A 384     -10.533   4.262  22.386  1.00  0.540          H  
ATOM   5955  HA  VAL A 384      -8.422   2.105  22.272  1.00  0.540          H  
ATOM   5956  HB  VAL A 384     -10.312   1.192  23.486  1.00  0.760          H  
ATOM   5957 1HG1 VAL A 384     -12.460   0.775  22.417  1.00  0.760          H  
ATOM   5958 2HG1 VAL A 384     -12.116   2.502  22.509  1.00  0.760          H  
ATOM   5959 3HG1 VAL A 384     -11.929   1.651  20.978  1.00  0.760          H  
ATOM   5960 1HG2 VAL A 384     -10.596  -0.806  22.147  1.00  0.760          H  
ATOM   5961 2HG2 VAL A 384     -10.033   0.005  20.701  1.00  0.760          H  
ATOM   5962 3HG2 VAL A 384      -8.932  -0.262  22.068  1.00  0.760          H  
ATOM   5963  N   ALA A 385      -8.333   1.991  19.848  1.00  0.420          N  
ATOM   5964  CA  ALA A 385      -8.214   1.959  18.398  1.00  0.410          C  
ATOM   5965  C   ALA A 385      -9.166   0.901  17.865  1.00  0.410          C  
ATOM   5966  O   ALA A 385      -9.122  -0.253  18.298  1.00  0.470          O  
ATOM   5967  CB  ALA A 385      -6.804   1.646  17.989  1.00  0.580          C  
ATOM   5968  H   ALA A 385      -7.615   1.564  20.432  1.00  0.500          H  
ATOM   5969  HA  ALA A 385      -8.513   2.926  17.988  1.00  0.490          H  
ATOM   5970 1HB  ALA A 385      -6.751   1.607  16.909  1.00  0.690          H  
ATOM   5971 2HB  ALA A 385      -6.143   2.388  18.346  1.00  0.690          H  
ATOM   5972 3HB  ALA A 385      -6.540   0.692  18.416  1.00  0.690          H  
ATOM   5973  N   LEU A 386      -9.989   1.270  16.889  1.00  0.370          N  
ATOM   5974  CA  LEU A 386     -10.943   0.322  16.335  1.00  0.400          C  
ATOM   5975  C   LEU A 386     -10.649  -0.237  14.941  1.00  0.420          C  
ATOM   5976  O   LEU A 386     -11.294  -1.186  14.523  1.00  0.600          O  
ATOM   5977  CB  LEU A 386     -12.335   0.936  16.350  1.00  0.550          C  
ATOM   5978  CG  LEU A 386     -12.942   1.299  17.705  1.00  0.550          C  
ATOM   5979  CD1 LEU A 386     -14.261   1.973  17.440  1.00  0.550          C  
ATOM   5980  CD2 LEU A 386     -13.143   0.049  18.573  1.00  0.550          C  
ATOM   5981  H   LEU A 386      -9.978   2.240  16.553  1.00  0.440          H  
ATOM   5982  HA  LEU A 386     -10.961  -0.528  16.994  1.00  0.480          H  
ATOM   5983 1HB  LEU A 386     -12.263   1.861  15.819  1.00  0.660          H  
ATOM   5984 2HB  LEU A 386     -13.026   0.279  15.820  1.00  0.660          H  
ATOM   5985  HG  LEU A 386     -12.293   1.999  18.228  1.00  0.660          H  
ATOM   5986 1HD1 LEU A 386     -14.698   2.240  18.383  1.00  0.660          H  
ATOM   5987 2HD1 LEU A 386     -14.100   2.870  16.836  1.00  0.660          H  
ATOM   5988 3HD1 LEU A 386     -14.926   1.290  16.906  1.00  0.660          H  
ATOM   5989 1HD2 LEU A 386     -13.599   0.337  19.516  1.00  0.660          H  
ATOM   5990 2HD2 LEU A 386     -13.794  -0.647  18.053  1.00  0.660          H  
ATOM   5991 3HD2 LEU A 386     -12.192  -0.432  18.782  1.00  0.660          H  
ATOM   5992  N   ASP A 387      -9.790   0.384  14.148  1.00  0.460          N  
ATOM   5993  CA  ASP A 387      -9.609  -0.137  12.790  1.00  0.460          C  
ATOM   5994  C   ASP A 387      -8.378  -1.045  12.697  1.00  0.470          C  
ATOM   5995  O   ASP A 387      -7.629  -1.196  13.662  1.00  0.520          O  
ATOM   5996  CB  ASP A 387      -9.560   1.010  11.781  1.00  0.640          C  
ATOM   5997  CG  ASP A 387      -9.866   0.580  10.337  1.00  0.640          C  
ATOM   5998  OD1 ASP A 387     -10.159  -0.572  10.160  1.00  0.640          O  
ATOM   5999  OD2 ASP A 387      -9.745   1.382   9.421  1.00  0.640          O  
ATOM   6000  H   ASP A 387      -9.221   1.176  14.466  1.00  0.550          H  
ATOM   6001  HA  ASP A 387     -10.480  -0.741  12.535  1.00  0.550          H  
ATOM   6002 1HB  ASP A 387     -10.301   1.738  12.065  1.00  0.770          H  
ATOM   6003 2HB  ASP A 387      -8.616   1.500  11.837  1.00  0.770          H  
ATOM   6004  N   ALA A 388      -8.106  -1.587  11.513  1.00  0.480          N  
ATOM   6005  CA  ALA A 388      -6.940  -2.453  11.280  1.00  0.490          C  
ATOM   6006  C   ALA A 388      -6.293  -2.115   9.945  1.00  0.520          C  
ATOM   6007  O   ALA A 388      -6.927  -1.508   9.094  1.00  0.580          O  
ATOM   6008  CB  ALA A 388      -7.351  -3.910  11.294  1.00  0.680          C  
ATOM   6009  H   ALA A 388      -8.786  -1.431  10.767  1.00  0.580          H  
ATOM   6010  HA  ALA A 388      -6.207  -2.274  12.068  1.00  0.590          H  
ATOM   6011 1HB  ALA A 388      -6.469  -4.535  11.139  1.00  0.820          H  
ATOM   6012 2HB  ALA A 388      -7.787  -4.136  12.246  1.00  0.820          H  
ATOM   6013 3HB  ALA A 388      -8.074  -4.092  10.504  1.00  0.820          H  
ATOM   6014  N   ASN A 389      -5.030  -2.513   9.747  1.00  0.520          N  
ATOM   6015  CA  ASN A 389      -4.334  -2.200   8.498  1.00  0.580          C  
ATOM   6016  C   ASN A 389      -4.499  -3.197   7.348  1.00  0.580          C  
ATOM   6017  O   ASN A 389      -3.981  -2.959   6.247  1.00  0.670          O  
ATOM   6018  CB  ASN A 389      -2.852  -2.009   8.754  1.00  0.790          C  
ATOM   6019  CG  ASN A 389      -2.514  -0.708   9.399  1.00  0.790          C  
ATOM   6020  OD1 ASN A 389      -3.145   0.308   9.134  1.00  0.790          O  
ATOM   6021  ND2 ASN A 389      -1.529  -0.704  10.237  1.00  0.790          N  
ATOM   6022  H   ASN A 389      -4.525  -3.034  10.483  1.00  0.620          H  
ATOM   6023  HA  ASN A 389      -4.719  -1.248   8.160  1.00  0.700          H  
ATOM   6024 1HB  ASN A 389      -2.495  -2.818   9.398  1.00  0.950          H  
ATOM   6025 2HB  ASN A 389      -2.311  -2.081   7.814  1.00  0.950          H  
ATOM   6026 1HD2 ASN A 389      -1.277   0.156  10.683  1.00  0.950          H  
ATOM   6027 2HD2 ASN A 389      -1.016  -1.545  10.423  1.00  0.950          H  
ATOM   6028  N   SER A 390      -5.257  -4.272   7.552  1.00  0.610          N  
ATOM   6029  CA  SER A 390      -5.400  -5.282   6.507  1.00  0.680          C  
ATOM   6030  C   SER A 390      -6.101  -4.688   5.292  1.00  0.700          C  
ATOM   6031  O   SER A 390      -7.290  -4.372   5.326  1.00  0.770          O  
ATOM   6032  CB  SER A 390      -6.200  -6.457   7.050  1.00  0.920          C  
ATOM   6033  OG  SER A 390      -6.402  -7.440   6.073  1.00  0.920          O  
ATOM   6034  H   SER A 390      -5.684  -4.409   8.454  1.00  0.730          H  
ATOM   6035  HA  SER A 390      -4.410  -5.625   6.207  1.00  0.820          H  
ATOM   6036 1HB  SER A 390      -5.682  -6.889   7.904  1.00  1.110          H  
ATOM   6037 2HB  SER A 390      -7.169  -6.097   7.406  1.00  1.110          H  
ATOM   6038  HG  SER A 390      -7.013  -8.101   6.470  1.00  1.110          H  
ATOM   6039  N   SER A 391      -5.320  -4.483   4.221  1.00  0.850          N  
ATOM   6040  CA  SER A 391      -5.771  -3.860   2.973  1.00  0.960          C  
ATOM   6041  C   SER A 391      -6.577  -2.591   3.283  1.00  0.780          C  
ATOM   6042  O   SER A 391      -7.564  -2.275   2.615  1.00  0.850          O  
ATOM   6043  CB  SER A 391      -6.570  -4.853   2.136  1.00  1.300          C  
ATOM   6044  OG  SER A 391      -5.788  -5.970   1.770  1.00  1.300          O  
ATOM   6045  H   SER A 391      -4.351  -4.745   4.302  1.00  1.020          H  
ATOM   6046  HA  SER A 391      -4.893  -3.568   2.397  1.00  1.150          H  
ATOM   6047 1HB  SER A 391      -7.450  -5.181   2.690  1.00  1.560          H  
ATOM   6048 2HB  SER A 391      -6.914  -4.365   1.237  1.00  1.560          H  
ATOM   6049  HG  SER A 391      -6.371  -6.545   1.256  1.00  1.560          H  
ATOM   6050  N   ALA A 392      -6.113  -1.826   4.277  1.00  0.660          N  
ATOM   6051  CA  ALA A 392      -6.820  -0.640   4.752  1.00  0.650          C  
ATOM   6052  C   ALA A 392      -6.516   0.645   3.996  1.00  0.680          C  
ATOM   6053  O   ALA A 392      -7.038   1.722   4.328  1.00  0.790          O  
ATOM   6054  CB  ALA A 392      -6.492  -0.465   6.195  1.00  0.910          C  
ATOM   6055  H   ALA A 392      -5.259  -2.113   4.769  1.00  0.790          H  
ATOM   6056  HA  ALA A 392      -7.884  -0.838   4.647  1.00  0.780          H  
ATOM   6057 1HB  ALA A 392      -7.035   0.333   6.604  1.00  1.100          H  
ATOM   6058 2HB  ALA A 392      -6.762  -1.380   6.705  1.00  1.100          H  
ATOM   6059 3HB  ALA A 392      -5.439  -0.278   6.287  1.00  1.100          H  
ATOM   6060  N   ARG A 393      -5.618   0.560   3.031  1.00  0.760          N  
ATOM   6061  CA  ARG A 393      -5.240   1.723   2.255  1.00  0.850          C  
ATOM   6062  C   ARG A 393      -6.347   2.051   1.269  1.00  0.830          C  
ATOM   6063  O   ARG A 393      -6.857   1.142   0.617  1.00  0.860          O  
ATOM   6064  CB  ARG A 393      -3.906   1.487   1.548  1.00  1.150          C  
ATOM   6065  CG  ARG A 393      -3.874   0.394   0.498  1.00  1.150          C  
ATOM   6066  CD  ARG A 393      -2.481   0.199   0.013  1.00  1.150          C  
ATOM   6067  NE  ARG A 393      -2.356  -0.927  -0.889  1.00  1.150          N  
ATOM   6068  CZ  ARG A 393      -2.146  -2.205  -0.495  1.00  1.150          C  
ATOM   6069  NH1 ARG A 393      -2.034  -2.506   0.786  1.00  1.150          N  
ATOM   6070  NH2 ARG A 393      -2.047  -3.163  -1.385  1.00  1.150          N  
ATOM   6071  H   ARG A 393      -5.226  -0.345   2.828  1.00  0.910          H  
ATOM   6072  HA  ARG A 393      -5.102   2.534   2.955  1.00  1.020          H  
ATOM   6073 1HB  ARG A 393      -3.584   2.413   1.073  1.00  1.380          H  
ATOM   6074 2HB  ARG A 393      -3.148   1.226   2.278  1.00  1.380          H  
ATOM   6075 1HG  ARG A 393      -4.251  -0.537   0.913  1.00  1.380          H  
ATOM   6076 2HG  ARG A 393      -4.488   0.687  -0.358  1.00  1.380          H  
ATOM   6077 1HD  ARG A 393      -2.167   1.097  -0.524  1.00  1.380          H  
ATOM   6078 2HD  ARG A 393      -1.823   0.044   0.852  1.00  1.380          H  
ATOM   6079  HE  ARG A 393      -2.437  -0.745  -1.882  1.00  1.380          H  
ATOM   6080 1HH1 ARG A 393      -2.100  -1.784   1.490  1.00  1.380          H  
ATOM   6081 2HH1 ARG A 393      -1.870  -3.464   1.064  1.00  1.380          H  
ATOM   6082 1HH2 ARG A 393      -2.111  -2.955  -2.375  1.00  1.380          H  
ATOM   6083 2HH2 ARG A 393      -1.894  -4.111  -1.082  1.00  1.380          H  
ATOM   6084  N   PRO A 394      -6.711   3.329   1.095  1.00  0.860          N  
ATOM   6085  CA  PRO A 394      -7.730   3.768   0.176  1.00  0.870          C  
ATOM   6086  C   PRO A 394      -7.235   3.618  -1.259  1.00  0.840          C  
ATOM   6087  O   PRO A 394      -6.030   3.718  -1.493  1.00  0.870          O  
ATOM   6088  CB  PRO A 394      -7.928   5.238   0.564  1.00  1.300          C  
ATOM   6089  CG  PRO A 394      -6.593   5.660   1.148  1.00  1.300          C  
ATOM   6090  CD  PRO A 394      -6.056   4.420   1.847  1.00  1.300          C  
ATOM   6091  HA  PRO A 394      -8.618   3.172   0.386  1.00  1.040          H  
ATOM   6092 1HB  PRO A 394      -8.208   5.825  -0.330  1.00  1.570          H  
ATOM   6093 2HB  PRO A 394      -8.759   5.328   1.280  1.00  1.570          H  
ATOM   6094 1HG  PRO A 394      -5.926   6.005   0.340  1.00  1.570          H  
ATOM   6095 2HG  PRO A 394      -6.727   6.511   1.834  1.00  1.570          H  
ATOM   6096 1HD  PRO A 394      -4.959   4.393   1.720  1.00  1.570          H  
ATOM   6097 2HD  PRO A 394      -6.364   4.407   2.909  1.00  1.570          H  
ATOM   6098  N   ASN A 395      -8.146   3.444  -2.223  1.00  0.840          N  
ATOM   6099  CA  ASN A 395      -9.588   3.345  -1.991  1.00  0.860          C  
ATOM   6100  C   ASN A 395      -9.996   1.940  -1.575  1.00  0.890          C  
ATOM   6101  O   ASN A 395      -9.412   0.962  -2.024  1.00  1.040          O  
ATOM   6102  CB  ASN A 395     -10.345   3.774  -3.226  1.00  1.200          C  
ATOM   6103  CG  ASN A 395     -10.203   5.233  -3.479  1.00  1.200          C  
ATOM   6104  OD1 ASN A 395     -10.248   6.042  -2.544  1.00  1.200          O  
ATOM   6105  ND2 ASN A 395     -10.030   5.596  -4.719  1.00  1.200          N  
ATOM   6106  H   ASN A 395      -7.809   3.379  -3.173  1.00  1.010          H  
ATOM   6107  HA  ASN A 395      -9.874   4.024  -1.190  1.00  1.030          H  
ATOM   6108 1HB  ASN A 395      -9.974   3.225  -4.092  1.00  1.440          H  
ATOM   6109 2HB  ASN A 395     -11.400   3.540  -3.114  1.00  1.440          H  
ATOM   6110 1HD2 ASN A 395      -9.929   6.566  -4.946  1.00  1.440          H  
ATOM   6111 2HD2 ASN A 395     -10.000   4.910  -5.446  1.00  1.440          H  
ATOM   6112  N   VAL A 396     -11.051   1.859  -0.764  1.00  0.980          N  
ATOM   6113  CA  VAL A 396     -11.633   0.586  -0.323  1.00  1.050          C  
ATOM   6114  C   VAL A 396     -13.058   0.504  -0.875  1.00  1.150          C  
ATOM   6115  O   VAL A 396     -13.952  -0.094  -0.278  1.00  1.300          O  
ATOM   6116  CB  VAL A 396     -11.622   0.460   1.228  1.00  1.440          C  
ATOM   6117  CG1 VAL A 396     -10.158   0.430   1.758  1.00  1.440          C  
ATOM   6118  CG2 VAL A 396     -12.398   1.613   1.867  1.00  1.440          C  
ATOM   6119  H   VAL A 396     -11.467   2.721  -0.437  1.00  1.180          H  
ATOM   6120  HA  VAL A 396     -11.051  -0.237  -0.739  1.00  1.260          H  
ATOM   6121  HB  VAL A 396     -12.082  -0.484   1.506  1.00  1.730          H  
ATOM   6122 1HG1 VAL A 396     -10.154   0.314   2.842  1.00  1.730          H  
ATOM   6123 2HG1 VAL A 396      -9.625  -0.401   1.316  1.00  1.730          H  
ATOM   6124 3HG1 VAL A 396      -9.650   1.349   1.499  1.00  1.730          H  
ATOM   6125 1HG2 VAL A 396     -12.390   1.494   2.949  1.00  1.730          H  
ATOM   6126 2HG2 VAL A 396     -11.933   2.559   1.610  1.00  1.730          H  
ATOM   6127 3HG2 VAL A 396     -13.432   1.611   1.521  1.00  1.730          H  
ATOM   6128  N   GLN A 397     -13.253   1.222  -1.981  1.00  1.170          N  
ATOM   6129  CA  GLN A 397     -14.508   1.371  -2.713  1.00  1.270          C  
ATOM   6130  C   GLN A 397     -15.058   0.105  -3.372  1.00  1.210          C  
ATOM   6131  O   GLN A 397     -16.274  -0.045  -3.490  1.00  1.250          O  
ATOM   6132  CB  GLN A 397     -14.342   2.457  -3.786  1.00  1.740          C  
ATOM   6133  CG  GLN A 397     -15.618   2.807  -4.561  1.00  1.740          C  
ATOM   6134  CD  GLN A 397     -16.701   3.398  -3.680  1.00  1.740          C  
ATOM   6135  OE1 GLN A 397     -16.465   4.374  -2.962  1.00  1.740          O  
ATOM   6136  NE2 GLN A 397     -17.890   2.811  -3.725  1.00  1.740          N  
ATOM   6137  H   GLN A 397     -12.434   1.675  -2.353  1.00  1.400          H  
ATOM   6138  HA  GLN A 397     -15.258   1.713  -2.000  1.00  1.520          H  
ATOM   6139 1HB  GLN A 397     -13.979   3.371  -3.319  1.00  2.090          H  
ATOM   6140 2HB  GLN A 397     -13.591   2.139  -4.508  1.00  2.090          H  
ATOM   6141 1HG  GLN A 397     -15.362   3.552  -5.312  1.00  2.090          H  
ATOM   6142 2HG  GLN A 397     -16.017   1.922  -5.052  1.00  2.090          H  
ATOM   6143 1HE2 GLN A 397     -18.646   3.156  -3.166  1.00  2.090          H  
ATOM   6144 2HE2 GLN A 397     -18.027   2.007  -4.312  1.00  2.090          H  
ATOM   6145  N   GLY A 398     -14.192  -0.777  -3.865  1.00  1.170          N  
ATOM   6146  CA  GLY A 398     -14.694  -1.964  -4.544  1.00  1.160          C  
ATOM   6147  C   GLY A 398     -15.496  -2.784  -3.551  1.00  1.090          C  
ATOM   6148  O   GLY A 398     -15.151  -2.836  -2.371  1.00  1.130          O  
ATOM   6149  H   GLY A 398     -13.199  -0.630  -3.761  1.00  1.400          H  
ATOM   6150 1HA  GLY A 398     -15.322  -1.674  -5.387  1.00  1.390          H  
ATOM   6151 2HA  GLY A 398     -13.863  -2.551  -4.933  1.00  1.390          H  
ATOM   6152  N   THR A 399     -16.539  -3.473  -4.018  1.00  1.150          N  
ATOM   6153  CA  THR A 399     -17.396  -4.242  -3.118  1.00  1.150          C  
ATOM   6154  C   THR A 399     -16.670  -5.327  -2.357  1.00  0.970          C  
ATOM   6155  O   THR A 399     -16.808  -5.431  -1.137  1.00  0.900          O  
ATOM   6156  CB  THR A 399     -18.543  -4.927  -3.902  1.00  1.610          C  
ATOM   6157  OG1 THR A 399     -19.369  -3.932  -4.522  1.00  1.610          O  
ATOM   6158  CG2 THR A 399     -19.414  -5.777  -2.945  1.00  1.610          C  
ATOM   6159  H   THR A 399     -16.783  -3.427  -4.998  1.00  1.380          H  
ATOM   6160  HA  THR A 399     -17.828  -3.554  -2.393  1.00  1.380          H  
ATOM   6161  HB  THR A 399     -18.122  -5.572  -4.676  1.00  1.930          H  
ATOM   6162  HG1 THR A 399     -19.922  -4.352  -5.185  1.00  1.930          H  
ATOM   6163 1HG2 THR A 399     -20.204  -6.231  -3.518  1.00  1.930          H  
ATOM   6164 2HG2 THR A 399     -18.826  -6.562  -2.470  1.00  1.930          H  
ATOM   6165 3HG2 THR A 399     -19.844  -5.136  -2.176  1.00  1.930          H  
ATOM   6166  N   GLU A 400     -15.881  -6.120  -3.060  1.00  0.990          N  
ATOM   6167  CA  GLU A 400     -15.207  -7.258  -2.464  1.00  0.960          C  
ATOM   6168  C   GLU A 400     -14.139  -6.829  -1.474  1.00  0.800          C  
ATOM   6169  O   GLU A 400     -14.059  -7.341  -0.356  1.00  0.770          O  
ATOM   6170  CB  GLU A 400     -14.554  -8.048  -3.576  1.00  1.360          C  
ATOM   6171  CG  GLU A 400     -15.523  -8.683  -4.583  1.00  1.360          C  
ATOM   6172  CD  GLU A 400     -16.017  -7.680  -5.634  1.00  1.360          C  
ATOM   6173  OE1 GLU A 400     -15.573  -6.552  -5.595  1.00  1.360          O  
ATOM   6174  OE2 GLU A 400     -16.810  -8.039  -6.468  1.00  1.360          O  
ATOM   6175  H   GLU A 400     -15.786  -5.950  -4.062  1.00  1.190          H  
ATOM   6176  HA  GLU A 400     -15.944  -7.874  -1.944  1.00  1.150          H  
ATOM   6177 1HB  GLU A 400     -13.910  -7.382  -4.136  1.00  1.630          H  
ATOM   6178 2HB  GLU A 400     -13.928  -8.792  -3.139  1.00  1.630          H  
ATOM   6179 1HG  GLU A 400     -15.020  -9.510  -5.090  1.00  1.630          H  
ATOM   6180 2HG  GLU A 400     -16.375  -9.088  -4.041  1.00  1.630          H  
ATOM   6181  N   HIS A 401     -13.342  -5.849  -1.889  1.00  0.820          N  
ATOM   6182  CA  HIS A 401     -12.263  -5.305  -1.087  1.00  0.790          C  
ATOM   6183  C   HIS A 401     -12.817  -4.614   0.147  1.00  0.740          C  
ATOM   6184  O   HIS A 401     -12.415  -4.925   1.276  1.00  0.710          O  
ATOM   6185  CB  HIS A 401     -11.440  -4.337  -1.944  1.00  1.120          C  
ATOM   6186  CG  HIS A 401     -10.339  -3.614  -1.236  1.00  1.120          C  
ATOM   6187  ND1 HIS A 401      -9.695  -2.540  -1.805  1.00  1.120          N  
ATOM   6188  CD2 HIS A 401      -9.774  -3.781  -0.011  1.00  1.120          C  
ATOM   6189  CE1 HIS A 401      -8.796  -2.071  -0.958  1.00  1.120          C  
ATOM   6190  NE2 HIS A 401      -8.835  -2.809   0.131  1.00  1.120          N  
ATOM   6191  H   HIS A 401     -13.480  -5.486  -2.820  1.00  0.980          H  
ATOM   6192  HA  HIS A 401     -11.609  -6.113  -0.758  1.00  0.950          H  
ATOM   6193 1HB  HIS A 401     -10.993  -4.891  -2.778  1.00  1.340          H  
ATOM   6194 2HB  HIS A 401     -12.107  -3.590  -2.378  1.00  1.340          H  
ATOM   6195  HD2 HIS A 401     -10.014  -4.528   0.741  1.00  1.340          H  
ATOM   6196  HE1 HIS A 401      -8.140  -1.209  -1.123  1.00  1.340          H  
ATOM   6197  HE2 HIS A 401      -8.260  -2.675   0.981  1.00  1.340          H  
ATOM   6198  N   GLY A 402     -13.762  -3.692  -0.070  1.00  0.830          N  
ATOM   6199  CA  GLY A 402     -14.387  -2.938   0.991  1.00  0.930          C  
ATOM   6200  C   GLY A 402     -14.997  -3.881   2.007  1.00  0.820          C  
ATOM   6201  O   GLY A 402     -14.672  -3.827   3.187  1.00  0.870          O  
ATOM   6202  H   GLY A 402     -14.066  -3.467  -1.017  1.00  1.000          H  
ATOM   6203 1HA  GLY A 402     -13.652  -2.289   1.464  1.00  1.120          H  
ATOM   6204 2HA  GLY A 402     -15.155  -2.296   0.559  1.00  1.120          H  
ATOM   6205  N   LEU A 403     -15.841  -4.803   1.561  1.00  0.780          N  
ATOM   6206  CA  LEU A 403     -16.482  -5.754   2.453  1.00  0.880          C  
ATOM   6207  C   LEU A 403     -15.501  -6.596   3.261  1.00  0.740          C  
ATOM   6208  O   LEU A 403     -15.670  -6.755   4.479  1.00  0.790          O  
ATOM   6209  CB  LEU A 403     -17.415  -6.611   1.607  1.00  1.190          C  
ATOM   6210  CG  LEU A 403     -18.132  -7.768   2.238  1.00  1.190          C  
ATOM   6211  CD1 LEU A 403     -18.933  -7.332   3.421  1.00  1.190          C  
ATOM   6212  CD2 LEU A 403     -19.072  -8.332   1.137  1.00  1.190          C  
ATOM   6213  H   LEU A 403     -16.092  -4.835   0.568  1.00  0.940          H  
ATOM   6214  HA  LEU A 403     -17.088  -5.178   3.151  1.00  1.060          H  
ATOM   6215 1HB  LEU A 403     -18.163  -5.961   1.163  1.00  1.430          H  
ATOM   6216 2HB  LEU A 403     -16.817  -7.034   0.793  1.00  1.430          H  
ATOM   6217  HG  LEU A 403     -17.434  -8.518   2.557  1.00  1.430          H  
ATOM   6218 1HD1 LEU A 403     -19.473  -8.185   3.823  1.00  1.430          H  
ATOM   6219 2HD1 LEU A 403     -18.285  -6.929   4.196  1.00  1.430          H  
ATOM   6220 3HD1 LEU A 403     -19.622  -6.575   3.116  1.00  1.430          H  
ATOM   6221 1HD2 LEU A 403     -19.631  -9.176   1.523  1.00  1.430          H  
ATOM   6222 2HD2 LEU A 403     -19.766  -7.563   0.817  1.00  1.430          H  
ATOM   6223 3HD2 LEU A 403     -18.477  -8.644   0.279  1.00  1.430          H  
ATOM   6224  N   MET A 404     -14.465  -7.131   2.612  1.00  0.670          N  
ATOM   6225  CA  MET A 404     -13.495  -7.933   3.332  1.00  0.760          C  
ATOM   6226  C   MET A 404     -12.908  -7.114   4.492  1.00  0.640          C  
ATOM   6227  O   MET A 404     -12.860  -7.609   5.628  1.00  0.790          O  
ATOM   6228  CB  MET A 404     -12.403  -8.359   2.351  1.00  1.030          C  
ATOM   6229  CG  MET A 404     -11.279  -9.190   2.925  1.00  1.030          C  
ATOM   6230  SD  MET A 404      -9.916  -9.422   1.772  1.00  1.030          S  
ATOM   6231  CE  MET A 404      -9.145  -7.766   1.806  1.00  1.030          C  
ATOM   6232  H   MET A 404     -14.353  -7.009   1.601  1.00  0.800          H  
ATOM   6233  HA  MET A 404     -13.993  -8.808   3.732  1.00  0.910          H  
ATOM   6234 1HB  MET A 404     -12.862  -8.934   1.546  1.00  1.230          H  
ATOM   6235 2HB  MET A 404     -11.993  -7.472   1.891  1.00  1.230          H  
ATOM   6236 1HG  MET A 404     -10.894  -8.694   3.779  1.00  1.230          H  
ATOM   6237 2HG  MET A 404     -11.650 -10.168   3.235  1.00  1.230          H  
ATOM   6238 1HE  MET A 404      -8.277  -7.763   1.141  1.00  1.230          H  
ATOM   6239 2HE  MET A 404      -9.850  -7.009   1.472  1.00  1.230          H  
ATOM   6240 3HE  MET A 404      -8.821  -7.534   2.825  1.00  1.230          H  
ATOM   6241  N   TYR A 405     -12.466  -5.880   4.190  1.00  0.550          N  
ATOM   6242  CA  TYR A 405     -11.908  -4.871   5.108  1.00  0.630          C  
ATOM   6243  C   TYR A 405     -12.824  -4.382   6.243  1.00  0.680          C  
ATOM   6244  O   TYR A 405     -12.420  -4.298   7.413  1.00  0.740          O  
ATOM   6245  CB  TYR A 405     -11.389  -3.692   4.275  1.00  0.850          C  
ATOM   6246  CG  TYR A 405     -11.165  -2.431   5.044  1.00  0.850          C  
ATOM   6247  CD1 TYR A 405     -10.120  -2.274   5.934  1.00  0.850          C  
ATOM   6248  CD2 TYR A 405     -12.060  -1.391   4.825  1.00  0.850          C  
ATOM   6249  CE1 TYR A 405     -10.000  -1.078   6.621  1.00  0.850          C  
ATOM   6250  CE2 TYR A 405     -11.925  -0.218   5.491  1.00  0.850          C  
ATOM   6251  CZ  TYR A 405     -10.913  -0.054   6.392  1.00  0.850          C  
ATOM   6252  OH  TYR A 405     -10.807   1.141   7.058  1.00  0.850          O  
ATOM   6253  H   TYR A 405     -12.545  -5.589   3.205  1.00  0.660          H  
ATOM   6254  HA  TYR A 405     -11.040  -5.333   5.588  1.00  0.760          H  
ATOM   6255 1HB  TYR A 405     -10.440  -3.972   3.804  1.00  1.020          H  
ATOM   6256 2HB  TYR A 405     -12.090  -3.480   3.474  1.00  1.020          H  
ATOM   6257  HD1 TYR A 405      -9.409  -3.087   6.107  1.00  1.020          H  
ATOM   6258  HD2 TYR A 405     -12.881  -1.520   4.113  1.00  1.020          H  
ATOM   6259  HE1 TYR A 405      -9.191  -0.936   7.345  1.00  1.020          H  
ATOM   6260  HE2 TYR A 405     -12.637   0.591   5.317  1.00  1.020          H  
ATOM   6261  HH  TYR A 405     -10.334   1.020   7.915  1.00  1.020          H  
ATOM   6262  N   ARG A 406     -14.047  -3.988   5.884  1.00  0.770          N  
ATOM   6263  CA  ARG A 406     -14.962  -3.452   6.866  1.00  1.010          C  
ATOM   6264  C   ARG A 406     -15.235  -4.492   7.924  1.00  0.990          C  
ATOM   6265  O   ARG A 406     -15.254  -4.179   9.116  1.00  1.080          O  
ATOM   6266  CB  ARG A 406     -16.269  -3.017   6.218  1.00  1.320          C  
ATOM   6267  CG  ARG A 406     -16.129  -1.802   5.336  1.00  1.320          C  
ATOM   6268  CD  ARG A 406     -17.417  -1.252   4.855  1.00  1.320          C  
ATOM   6269  NE  ARG A 406     -17.164  -0.101   3.987  1.00  1.320          N  
ATOM   6270  CZ  ARG A 406     -17.171  -0.100   2.638  1.00  1.320          C  
ATOM   6271  NH1 ARG A 406     -17.474  -1.182   1.958  1.00  1.320          N  
ATOM   6272  NH2 ARG A 406     -16.865   1.013   1.989  1.00  1.320          N  
ATOM   6273  H   ARG A 406     -14.323  -4.058   4.910  1.00  0.920          H  
ATOM   6274  HA  ARG A 406     -14.502  -2.582   7.335  1.00  1.210          H  
ATOM   6275 1HB  ARG A 406     -16.661  -3.831   5.605  1.00  1.580          H  
ATOM   6276 2HB  ARG A 406     -17.004  -2.790   6.990  1.00  1.580          H  
ATOM   6277 1HG  ARG A 406     -15.614  -1.044   5.888  1.00  1.580          H  
ATOM   6278 2HG  ARG A 406     -15.539  -2.040   4.471  1.00  1.580          H  
ATOM   6279 1HD  ARG A 406     -17.974  -2.005   4.308  1.00  1.580          H  
ATOM   6280 2HD  ARG A 406     -18.008  -0.920   5.702  1.00  1.580          H  
ATOM   6281  HE  ARG A 406     -16.915   0.766   4.448  1.00  1.580          H  
ATOM   6282 1HH1 ARG A 406     -17.725  -2.031   2.431  1.00  1.580          H  
ATOM   6283 2HH1 ARG A 406     -17.474  -1.160   0.946  1.00  1.580          H  
ATOM   6284 1HH2 ARG A 406     -16.628   1.851   2.505  1.00  1.580          H  
ATOM   6285 2HH2 ARG A 406     -16.859   1.026   0.976  1.00  1.580          H  
ATOM   6286  N   ALA A 407     -15.442  -5.736   7.521  1.00  1.010          N  
ATOM   6287  CA  ALA A 407     -15.660  -6.717   8.553  1.00  1.170          C  
ATOM   6288  C   ALA A 407     -14.336  -7.001   9.272  1.00  1.100          C  
ATOM   6289  O   ALA A 407     -14.246  -6.855  10.497  1.00  1.330          O  
ATOM   6290  CB  ALA A 407     -16.269  -7.956   7.953  1.00  1.570          C  
ATOM   6291  H   ALA A 407     -15.452  -5.979   6.519  1.00  1.210          H  
ATOM   6292  HA  ALA A 407     -16.348  -6.306   9.272  1.00  1.400          H  
ATOM   6293 1HB  ALA A 407     -16.448  -8.688   8.733  1.00  1.890          H  
ATOM   6294 2HB  ALA A 407     -17.210  -7.702   7.467  1.00  1.890          H  
ATOM   6295 3HB  ALA A 407     -15.590  -8.349   7.221  1.00  1.890          H  
ATOM   6296  N   GLY A 408     -13.314  -7.365   8.479  1.00  0.950          N  
ATOM   6297  CA  GLY A 408     -11.936  -7.731   8.829  1.00  1.090          C  
ATOM   6298  C   GLY A 408     -10.910  -6.555   8.837  1.00  1.040          C  
ATOM   6299  O   GLY A 408     -10.194  -6.354   7.845  1.00  1.630          O  
ATOM   6300  H   GLY A 408     -13.486  -7.394   7.473  1.00  1.140          H  
ATOM   6301 1HA  GLY A 408     -11.913  -8.303   9.750  1.00  1.310          H  
ATOM   6302 2HA  GLY A 408     -11.636  -8.446   8.100  1.00  1.310          H  
ATOM   6303  N   ALA A 409     -10.757  -5.802   9.938  1.00  0.770          N  
ATOM   6304  CA  ALA A 409     -11.373  -6.039  11.226  1.00  0.920          C  
ATOM   6305  C   ALA A 409     -12.104  -4.850  11.794  1.00  0.890          C  
ATOM   6306  O   ALA A 409     -12.219  -4.756  13.010  1.00  1.000          O  
ATOM   6307  CB  ALA A 409     -10.310  -6.489  12.207  1.00  1.230          C  
ATOM   6308  H   ALA A 409     -10.114  -5.030   9.874  1.00  0.920          H  
ATOM   6309  HA  ALA A 409     -12.079  -6.822  11.143  1.00  1.100          H  
ATOM   6310 1HB  ALA A 409     -10.767  -6.720  13.152  1.00  1.470          H  
ATOM   6311 2HB  ALA A 409      -9.820  -7.378  11.823  1.00  1.470          H  
ATOM   6312 3HB  ALA A 409      -9.585  -5.701  12.337  1.00  1.470          H  
ATOM   6313  N   ALA A 410     -12.640  -3.928  10.994  1.00  0.900          N  
ATOM   6314  CA  ALA A 410     -13.299  -2.831  11.718  1.00  1.090          C  
ATOM   6315  C   ALA A 410     -14.452  -3.370  12.598  1.00  1.000          C  
ATOM   6316  O   ALA A 410     -14.609  -2.956  13.762  1.00  1.140          O  
ATOM   6317  CB  ALA A 410     -13.808  -1.754  10.757  1.00  1.450          C  
ATOM   6318  H   ALA A 410     -12.599  -3.974   9.962  1.00  1.080          H  
ATOM   6319  HA  ALA A 410     -12.560  -2.371  12.377  1.00  1.310          H  
ATOM   6320 1HB  ALA A 410     -14.254  -0.949  11.335  1.00  1.740          H  
ATOM   6321 2HB  ALA A 410     -12.970  -1.361  10.174  1.00  1.740          H  
ATOM   6322 3HB  ALA A 410     -14.547  -2.153  10.091  1.00  1.740          H  
ATOM   6323  N   ASN A 411     -15.213  -4.357  12.089  1.00  0.860          N  
ATOM   6324  CA  ASN A 411     -16.328  -4.852  12.869  1.00  0.970          C  
ATOM   6325  C   ASN A 411     -15.811  -5.777  13.946  1.00  0.830          C  
ATOM   6326  O   ASN A 411     -16.266  -5.734  15.096  1.00  0.920          O  
ATOM   6327  CB  ASN A 411     -17.333  -5.619  12.023  1.00  1.310          C  
ATOM   6328  CG  ASN A 411     -18.089  -4.786  10.979  1.00  1.310          C  
ATOM   6329  OD1 ASN A 411     -18.057  -3.556  10.928  1.00  1.310          O  
ATOM   6330  ND2 ASN A 411     -18.812  -5.484  10.137  1.00  1.310          N  
ATOM   6331  H   ASN A 411     -15.038  -4.719  11.144  1.00  1.030          H  
ATOM   6332  HA  ASN A 411     -16.808  -4.022  13.354  1.00  1.160          H  
ATOM   6333 1HB  ASN A 411     -16.822  -6.439  11.526  1.00  1.580          H  
ATOM   6334 2HB  ASN A 411     -18.071  -6.067  12.688  1.00  1.580          H  
ATOM   6335 1HD2 ASN A 411     -19.352  -5.012   9.433  1.00  1.580          H  
ATOM   6336 2HD2 ASN A 411     -18.849  -6.477  10.203  1.00  1.580          H  
ATOM   6337  N   ASN A 412     -14.846  -6.611  13.572  1.00  0.720          N  
ATOM   6338  CA  ASN A 412     -14.319  -7.600  14.493  1.00  0.760          C  
ATOM   6339  C   ASN A 412     -13.638  -6.969  15.719  1.00  0.690          C  
ATOM   6340  O   ASN A 412     -13.798  -7.482  16.830  1.00  0.740          O  
ATOM   6341  CB  ASN A 412     -13.389  -8.531  13.748  1.00  1.050          C  
ATOM   6342  CG  ASN A 412     -14.140  -9.422  12.784  1.00  1.050          C  
ATOM   6343  OD1 ASN A 412     -15.366  -9.575  12.869  1.00  1.050          O  
ATOM   6344  ND2 ASN A 412     -13.427 -10.019  11.863  1.00  1.050          N  
ATOM   6345  H   ASN A 412     -14.544  -6.594  12.593  1.00  0.860          H  
ATOM   6346  HA  ASN A 412     -15.157  -8.190  14.869  1.00  0.910          H  
ATOM   6347 1HB  ASN A 412     -12.685  -7.950  13.189  1.00  1.260          H  
ATOM   6348 2HB  ASN A 412     -12.830  -9.145  14.453  1.00  1.260          H  
ATOM   6349 1HD2 ASN A 412     -13.876 -10.618  11.200  1.00  1.260          H  
ATOM   6350 2HD2 ASN A 412     -12.438  -9.893  11.825  1.00  1.260          H  
ATOM   6351  N   ILE A 413     -12.922  -5.848  15.542  1.00  0.690          N  
ATOM   6352  CA  ILE A 413     -12.283  -5.167  16.671  1.00  0.860          C  
ATOM   6353  C   ILE A 413     -13.339  -4.588  17.578  1.00  0.870          C  
ATOM   6354  O   ILE A 413     -13.210  -4.651  18.801  1.00  0.870          O  
ATOM   6355  CB  ILE A 413     -11.292  -4.077  16.271  1.00  1.140          C  
ATOM   6356  CG1 ILE A 413     -10.100  -4.716  15.591  1.00  1.140          C  
ATOM   6357  CG2 ILE A 413     -10.817  -3.337  17.582  1.00  1.140          C  
ATOM   6358  CD1 ILE A 413      -9.217  -3.748  14.852  1.00  1.140          C  
ATOM   6359  H   ILE A 413     -12.798  -5.467  14.599  1.00  0.830          H  
ATOM   6360  HA  ILE A 413     -11.722  -5.909  17.240  1.00  1.030          H  
ATOM   6361  HB  ILE A 413     -11.755  -3.379  15.570  1.00  1.360          H  
ATOM   6362 1HG1 ILE A 413      -9.503  -5.216  16.356  1.00  1.360          H  
ATOM   6363 2HG1 ILE A 413     -10.453  -5.454  14.913  1.00  1.360          H  
ATOM   6364 1HG2 ILE A 413     -10.088  -2.579  17.341  1.00  1.360          H  
ATOM   6365 2HG2 ILE A 413     -11.648  -2.858  18.088  1.00  1.360          H  
ATOM   6366 3HG2 ILE A 413     -10.359  -4.067  18.260  1.00  1.360          H  
ATOM   6367 1HD1 ILE A 413      -8.390  -4.289  14.413  1.00  1.360          H  
ATOM   6368 2HD1 ILE A 413      -9.800  -3.266  14.063  1.00  1.360          H  
ATOM   6369 3HD1 ILE A 413      -8.824  -2.988  15.512  1.00  1.360          H  
ATOM   6370  N   ALA A 414     -14.369  -3.953  17.011  1.00  0.980          N  
ATOM   6371  CA  ALA A 414     -15.400  -3.404  17.865  1.00  1.180          C  
ATOM   6372  C   ALA A 414     -15.972  -4.512  18.760  1.00  1.060          C  
ATOM   6373  O   ALA A 414     -16.245  -4.275  19.943  1.00  1.160          O  
ATOM   6374  CB  ALA A 414     -16.471  -2.773  17.014  1.00  1.570          C  
ATOM   6375  H   ALA A 414     -14.419  -3.826  15.992  1.00  1.180          H  
ATOM   6376  HA  ALA A 414     -14.952  -2.649  18.509  1.00  1.420          H  
ATOM   6377 1HB  ALA A 414     -17.214  -2.356  17.643  1.00  1.890          H  
ATOM   6378 2HB  ALA A 414     -16.029  -1.987  16.395  1.00  1.890          H  
ATOM   6379 3HB  ALA A 414     -16.915  -3.534  16.371  1.00  1.890          H  
ATOM   6380  N   VAL A 415     -16.120  -5.726  18.207  1.00  0.950          N  
ATOM   6381  CA  VAL A 415     -16.574  -6.860  19.005  1.00  1.030          C  
ATOM   6382  C   VAL A 415     -15.545  -7.208  20.082  1.00  0.860          C  
ATOM   6383  O   VAL A 415     -15.917  -7.425  21.234  1.00  0.940          O  
ATOM   6384  CB  VAL A 415     -16.887  -8.092  18.149  1.00  1.410          C  
ATOM   6385  CG1 VAL A 415     -17.163  -9.306  19.057  1.00  1.410          C  
ATOM   6386  CG2 VAL A 415     -18.091  -7.783  17.311  1.00  1.410          C  
ATOM   6387  H   VAL A 415     -15.942  -5.827  17.200  1.00  1.140          H  
ATOM   6388  HA  VAL A 415     -17.500  -6.574  19.499  1.00  1.240          H  
ATOM   6389  HB  VAL A 415     -16.041  -8.327  17.514  1.00  1.690          H  
ATOM   6390 1HG1 VAL A 415     -17.395 -10.173  18.440  1.00  1.690          H  
ATOM   6391 2HG1 VAL A 415     -16.288  -9.532  19.662  1.00  1.690          H  
ATOM   6392 3HG1 VAL A 415     -18.009  -9.090  19.712  1.00  1.690          H  
ATOM   6393 1HG2 VAL A 415     -18.338  -8.644  16.690  1.00  1.690          H  
ATOM   6394 2HG2 VAL A 415     -18.918  -7.555  17.977  1.00  1.690          H  
ATOM   6395 3HG2 VAL A 415     -17.885  -6.925  16.673  1.00  1.690          H  
ATOM   6396  N   GLU A 416     -14.249  -7.223  19.751  1.00  0.760          N  
ATOM   6397  CA  GLU A 416     -13.264  -7.536  20.785  1.00  0.890          C  
ATOM   6398  C   GLU A 416     -13.427  -6.567  21.960  1.00  0.900          C  
ATOM   6399  O   GLU A 416     -13.349  -6.988  23.111  1.00  1.030          O  
ATOM   6400  CB  GLU A 416     -11.825  -7.422  20.259  1.00  1.190          C  
ATOM   6401  CG  GLU A 416     -11.372  -8.496  19.263  1.00  1.190          C  
ATOM   6402  CD  GLU A 416      -9.973  -8.221  18.750  1.00  1.190          C  
ATOM   6403  OE1 GLU A 416      -9.471  -7.164  19.052  1.00  1.190          O  
ATOM   6404  OE2 GLU A 416      -9.417  -9.053  18.073  1.00  1.190          O  
ATOM   6405  H   GLU A 416     -13.973  -7.094  18.772  1.00  0.910          H  
ATOM   6406  HA  GLU A 416     -13.438  -8.553  21.141  1.00  1.070          H  
ATOM   6407 1HB  GLU A 416     -11.697  -6.456  19.777  1.00  1.430          H  
ATOM   6408 2HB  GLU A 416     -11.137  -7.450  21.102  1.00  1.430          H  
ATOM   6409 1HG  GLU A 416     -11.395  -9.470  19.750  1.00  1.430          H  
ATOM   6410 2HG  GLU A 416     -12.063  -8.522  18.424  1.00  1.430          H  
ATOM   6411  N   VAL A 417     -13.705  -5.290  21.675  1.00  0.910          N  
ATOM   6412  CA  VAL A 417     -13.918  -4.300  22.734  1.00  1.160          C  
ATOM   6413  C   VAL A 417     -15.160  -4.665  23.557  1.00  1.120          C  
ATOM   6414  O   VAL A 417     -15.114  -4.715  24.791  1.00  1.230          O  
ATOM   6415  CB  VAL A 417     -14.055  -2.879  22.139  1.00  1.520          C  
ATOM   6416  CG1 VAL A 417     -14.467  -1.846  23.226  1.00  1.520          C  
ATOM   6417  CG2 VAL A 417     -12.740  -2.510  21.511  1.00  1.520          C  
ATOM   6418  H   VAL A 417     -13.707  -5.024  20.681  1.00  1.090          H  
ATOM   6419  HA  VAL A 417     -13.051  -4.313  23.392  1.00  1.390          H  
ATOM   6420  HB  VAL A 417     -14.830  -2.877  21.384  1.00  1.830          H  
ATOM   6421 1HG1 VAL A 417     -14.556  -0.860  22.773  1.00  1.830          H  
ATOM   6422 2HG1 VAL A 417     -15.428  -2.120  23.661  1.00  1.830          H  
ATOM   6423 3HG1 VAL A 417     -13.710  -1.817  24.010  1.00  1.830          H  
ATOM   6424 1HG2 VAL A 417     -12.807  -1.521  21.072  1.00  1.830          H  
ATOM   6425 2HG2 VAL A 417     -11.982  -2.527  22.280  1.00  1.830          H  
ATOM   6426 3HG2 VAL A 417     -12.480  -3.227  20.738  1.00  1.830          H  
ATOM   6427  N   LEU A 418     -16.255  -5.010  22.876  1.00  1.170          N  
ATOM   6428  CA  LEU A 418     -17.502  -5.410  23.528  1.00  1.480          C  
ATOM   6429  C   LEU A 418     -17.241  -6.509  24.553  1.00  1.300          C  
ATOM   6430  O   LEU A 418     -17.817  -6.521  25.640  1.00  1.410          O  
ATOM   6431  CB  LEU A 418     -18.455  -6.027  22.496  1.00  1.950          C  
ATOM   6432  CG  LEU A 418     -19.887  -6.411  22.913  1.00  1.950          C  
ATOM   6433  CD1 LEU A 418     -20.703  -5.147  23.276  1.00  1.950          C  
ATOM   6434  CD2 LEU A 418     -20.509  -7.218  21.765  1.00  1.950          C  
ATOM   6435  H   LEU A 418     -16.229  -4.936  21.851  1.00  1.400          H  
ATOM   6436  HA  LEU A 418     -17.933  -4.542  24.022  1.00  1.780          H  
ATOM   6437 1HB  LEU A 418     -18.483  -5.398  21.652  1.00  2.340          H  
ATOM   6438 2HB  LEU A 418     -18.018  -6.956  22.181  1.00  2.340          H  
ATOM   6439  HG  LEU A 418     -19.854  -7.039  23.806  1.00  2.340          H  
ATOM   6440 1HD1 LEU A 418     -21.712  -5.442  23.570  1.00  2.340          H  
ATOM   6441 2HD1 LEU A 418     -20.233  -4.624  24.100  1.00  2.340          H  
ATOM   6442 3HD1 LEU A 418     -20.768  -4.487  22.419  1.00  2.340          H  
ATOM   6443 1HD2 LEU A 418     -21.523  -7.521  22.033  1.00  2.340          H  
ATOM   6444 2HD2 LEU A 418     -20.544  -6.633  20.869  1.00  2.340          H  
ATOM   6445 3HD2 LEU A 418     -19.903  -8.105  21.581  1.00  2.340          H  
ATOM   6446  N   GLN A 419     -16.360  -7.439  24.185  1.00  1.250          N  
ATOM   6447  CA  GLN A 419     -16.014  -8.599  24.992  1.00  1.600          C  
ATOM   6448  C   GLN A 419     -14.950  -8.349  26.072  1.00  1.460          C  
ATOM   6449  O   GLN A 419     -14.657  -9.255  26.856  1.00  1.820          O  
ATOM   6450  CB  GLN A 419     -15.506  -9.697  24.060  1.00  2.100          C  
ATOM   6451  CG  GLN A 419     -16.545 -10.231  23.081  1.00  2.100          C  
ATOM   6452  CD  GLN A 419     -15.926 -11.181  22.093  1.00  2.100          C  
ATOM   6453  OE1 GLN A 419     -14.698 -11.251  22.000  1.00  2.100          O  
ATOM   6454  NE2 GLN A 419     -16.752 -11.911  21.355  1.00  2.100          N  
ATOM   6455  H   GLN A 419     -15.958  -7.360  23.241  1.00  1.500          H  
ATOM   6456  HA  GLN A 419     -16.919  -8.938  25.492  1.00  1.920          H  
ATOM   6457 1HB  GLN A 419     -14.667  -9.304  23.481  1.00  2.520          H  
ATOM   6458 2HB  GLN A 419     -15.135 -10.531  24.650  1.00  2.520          H  
ATOM   6459 1HG  GLN A 419     -17.318 -10.758  23.635  1.00  2.520          H  
ATOM   6460 2HG  GLN A 419     -16.981  -9.399  22.531  1.00  2.520          H  
ATOM   6461 1HE2 GLN A 419     -16.385 -12.556  20.683  1.00  2.520          H  
ATOM   6462 2HE2 GLN A 419     -17.742 -11.818  21.466  1.00  2.520          H  
ATOM   6463  N   ASN A 420     -14.347  -7.156  26.101  1.00  1.260          N  
ATOM   6464  CA  ASN A 420     -13.303  -6.848  27.077  1.00  1.510          C  
ATOM   6465  C   ASN A 420     -13.850  -6.007  28.226  1.00  1.440          C  
ATOM   6466  O   ASN A 420     -13.340  -6.053  29.348  1.00  1.810          O  
ATOM   6467  CB  ASN A 420     -12.126  -6.140  26.421  1.00  2.010          C  
ATOM   6468  CG  ASN A 420     -11.347  -7.019  25.448  1.00  2.010          C  
ATOM   6469  OD1 ASN A 420     -11.238  -8.240  25.616  1.00  2.010          O  
ATOM   6470  ND2 ASN A 420     -10.773  -6.402  24.442  1.00  2.010          N  
ATOM   6471  H   ASN A 420     -14.651  -6.429  25.455  1.00  1.510          H  
ATOM   6472  HA  ASN A 420     -12.942  -7.783  27.502  1.00  1.810          H  
ATOM   6473 1HB  ASN A 420     -12.503  -5.270  25.874  1.00  2.420          H  
ATOM   6474 2HB  ASN A 420     -11.449  -5.774  27.189  1.00  2.420          H  
ATOM   6475 1HD2 ASN A 420     -10.244  -6.926  23.775  1.00  2.420          H  
ATOM   6476 2HD2 ASN A 420     -10.860  -5.414  24.343  1.00  2.420          H  
ATOM   6477  N   LEU A 421     -14.893  -5.242  27.944  1.00  1.220          N  
ATOM   6478  CA  LEU A 421     -15.495  -4.351  28.924  1.00  1.590          C  
ATOM   6479  C   LEU A 421     -16.661  -5.065  29.618  1.00  1.880          C  
ATOM   6480  O   LEU A 421     -17.584  -5.491  28.932  1.00  2.350          O  
ATOM   6481  CB  LEU A 421     -16.044  -3.130  28.197  1.00  2.080          C  
ATOM   6482  CG  LEU A 421     -15.047  -2.346  27.337  1.00  2.080          C  
ATOM   6483  CD1 LEU A 421     -15.828  -1.371  26.546  1.00  2.080          C  
ATOM   6484  CD2 LEU A 421     -14.001  -1.630  28.211  1.00  2.080          C  
ATOM   6485  H   LEU A 421     -15.239  -5.242  26.979  1.00  1.460          H  
ATOM   6486  HA  LEU A 421     -14.730  -4.054  29.627  1.00  1.910          H  
ATOM   6487 1HB  LEU A 421     -16.857  -3.454  27.545  1.00  2.490          H  
ATOM   6488 2HB  LEU A 421     -16.452  -2.443  28.943  1.00  2.490          H  
ATOM   6489  HG  LEU A 421     -14.542  -3.024  26.652  1.00  2.490          H  
ATOM   6490 1HD1 LEU A 421     -15.184  -0.823  25.896  1.00  2.490          H  
ATOM   6491 2HD1 LEU A 421     -16.545  -1.921  25.946  1.00  2.490          H  
ATOM   6492 3HD1 LEU A 421     -16.347  -0.689  27.216  1.00  2.490          H  
ATOM   6493 1HD2 LEU A 421     -13.317  -1.075  27.572  1.00  2.490          H  
ATOM   6494 2HD2 LEU A 421     -14.502  -0.932  28.897  1.00  2.490          H  
ATOM   6495 3HD2 LEU A 421     -13.434  -2.353  28.787  1.00  2.490          H  
ATOM   6496  N   PRO A 422     -16.643  -5.258  30.947  1.00  2.010          N  
ATOM   6497  CA  PRO A 422     -17.674  -5.938  31.702  1.00  2.170          C  
ATOM   6498  C   PRO A 422     -18.890  -5.044  31.812  1.00  1.830          C  
ATOM   6499  O   PRO A 422     -18.736  -3.816  31.815  1.00  2.000          O  
ATOM   6500  CB  PRO A 422     -17.012  -6.148  33.066  1.00  3.250          C  
ATOM   6501  CG  PRO A 422     -16.052  -4.982  33.193  1.00  3.250          C  
ATOM   6502  CD  PRO A 422     -15.555  -4.711  31.776  1.00  3.250          C  
ATOM   6503  HA  PRO A 422     -17.926  -6.889  31.216  1.00  2.600          H  
ATOM   6504 1HB  PRO A 422     -17.782  -6.157  33.860  1.00  3.910          H  
ATOM   6505 2HB  PRO A 422     -16.503  -7.121  33.094  1.00  3.910          H  
ATOM   6506 1HG  PRO A 422     -16.573  -4.106  33.625  1.00  3.910          H  
ATOM   6507 2HG  PRO A 422     -15.235  -5.230  33.882  1.00  3.910          H  
ATOM   6508 1HD  PRO A 422     -15.475  -3.615  31.647  1.00  3.910          H  
ATOM   6509 2HD  PRO A 422     -14.603  -5.234  31.583  1.00  3.910          H  
ATOM   6510  N   ASP A 423     -20.069  -5.631  31.995  1.00  1.800          N  
ATOM   6511  CA  ASP A 423     -21.225  -4.787  32.231  1.00  1.670          C  
ATOM   6512  C   ASP A 423     -20.958  -3.911  33.430  1.00  1.580          C  
ATOM   6513  O   ASP A 423     -20.513  -4.378  34.479  1.00  2.450          O  
ATOM   6514  CB  ASP A 423     -22.514  -5.586  32.435  1.00  2.390          C  
ATOM   6515  CG  ASP A 423     -23.130  -6.168  31.128  1.00  2.390          C  
ATOM   6516  OD1 ASP A 423     -22.716  -5.802  30.035  1.00  2.390          O  
ATOM   6517  OD2 ASP A 423     -24.048  -6.938  31.233  1.00  2.390          O  
ATOM   6518  H   ASP A 423     -20.164  -6.638  31.964  1.00  2.160          H  
ATOM   6519  HA  ASP A 423     -21.364  -4.143  31.362  1.00  2.000          H  
ATOM   6520 1HB  ASP A 423     -22.325  -6.407  33.131  1.00  2.870          H  
ATOM   6521 2HB  ASP A 423     -23.257  -4.937  32.900  1.00  2.870          H  
ATOM   6522  N   GLY A 424     -21.257  -2.635  33.264  1.00  1.090          N  
ATOM   6523  CA  GLY A 424     -21.044  -1.611  34.268  1.00  1.120          C  
ATOM   6524  C   GLY A 424     -20.202  -0.525  33.626  1.00  1.020          C  
ATOM   6525  O   GLY A 424     -20.334   0.658  33.956  1.00  1.170          O  
ATOM   6526  H   GLY A 424     -21.617  -2.345  32.365  1.00  1.310          H  
ATOM   6527 1HA  GLY A 424     -21.996  -1.210  34.610  1.00  1.340          H  
ATOM   6528 2HA  GLY A 424     -20.524  -2.031  35.130  1.00  1.340          H  
ATOM   6529  N   GLU A 425     -19.378  -0.923  32.655  1.00  0.930          N  
ATOM   6530  CA  GLU A 425     -18.595   0.048  31.910  1.00  0.930          C  
ATOM   6531  C   GLU A 425     -19.287   0.273  30.578  1.00  0.840          C  
ATOM   6532  O   GLU A 425     -19.640  -0.692  29.893  1.00  1.270          O  
ATOM   6533  CB  GLU A 425     -17.164  -0.444  31.661  1.00  1.300          C  
ATOM   6534  CG  GLU A 425     -16.328  -0.684  32.916  1.00  1.300          C  
ATOM   6535  CD  GLU A 425     -14.852  -0.935  32.618  1.00  1.300          C  
ATOM   6536  OE1 GLU A 425     -14.368  -0.412  31.626  1.00  1.300          O  
ATOM   6537  OE2 GLU A 425     -14.227  -1.646  33.375  1.00  1.300          O  
ATOM   6538  H   GLU A 425     -19.285  -1.925  32.430  1.00  1.120          H  
ATOM   6539  HA  GLU A 425     -18.569   0.997  32.450  1.00  1.120          H  
ATOM   6540 1HB  GLU A 425     -17.206  -1.390  31.115  1.00  1.560          H  
ATOM   6541 2HB  GLU A 425     -16.659   0.264  31.035  1.00  1.560          H  
ATOM   6542 1HG  GLU A 425     -16.443   0.147  33.596  1.00  1.560          H  
ATOM   6543 2HG  GLU A 425     -16.730  -1.556  33.415  1.00  1.560          H  
ATOM   6544  N   LYS A 426     -19.442   1.527  30.177  1.00  0.570          N  
ATOM   6545  CA  LYS A 426     -20.065   1.823  28.897  1.00  0.460          C  
ATOM   6546  C   LYS A 426     -19.034   2.307  27.899  1.00  0.420          C  
ATOM   6547  O   LYS A 426     -17.915   2.732  28.267  1.00  0.450          O  
ATOM   6548  CB  LYS A 426     -21.150   2.892  29.035  1.00  0.690          C  
ATOM   6549  CG  LYS A 426     -22.465   2.452  29.666  1.00  0.690          C  
ATOM   6550  CD  LYS A 426     -22.418   2.430  31.211  1.00  0.690          C  
ATOM   6551  CE  LYS A 426     -23.832   2.492  31.802  1.00  0.690          C  
ATOM   6552  NZ  LYS A 426     -23.866   2.309  33.278  1.00  0.690          N  
ATOM   6553  H   LYS A 426     -19.195   2.297  30.805  1.00  0.680          H  
ATOM   6554  HA  LYS A 426     -20.515   0.913  28.495  1.00  0.550          H  
ATOM   6555 1HB  LYS A 426     -20.782   3.725  29.606  1.00  0.830          H  
ATOM   6556 2HB  LYS A 426     -21.392   3.264  28.042  1.00  0.830          H  
ATOM   6557 1HG  LYS A 426     -23.264   3.108  29.334  1.00  0.830          H  
ATOM   6558 2HG  LYS A 426     -22.688   1.444  29.322  1.00  0.830          H  
ATOM   6559 1HD  LYS A 426     -21.934   1.518  31.560  1.00  0.830          H  
ATOM   6560 2HD  LYS A 426     -21.855   3.275  31.565  1.00  0.830          H  
ATOM   6561 1HE  LYS A 426     -24.254   3.471  31.569  1.00  0.830          H  
ATOM   6562 2HE  LYS A 426     -24.448   1.721  31.346  1.00  0.830          H  
ATOM   6563 1HZ  LYS A 426     -24.825   2.379  33.592  1.00  0.830          H  
ATOM   6564 2HZ  LYS A 426     -23.509   1.400  33.512  1.00  0.830          H  
ATOM   6565 3HZ  LYS A 426     -23.313   3.017  33.740  1.00  0.830          H  
ATOM   6566  N   PHE A 427     -19.409   2.269  26.625  1.00  0.430          N  
ATOM   6567  CA  PHE A 427     -18.466   2.808  25.673  1.00  0.480          C  
ATOM   6568  C   PHE A 427     -19.115   3.485  24.508  1.00  0.420          C  
ATOM   6569  O   PHE A 427     -20.278   3.237  24.158  1.00  0.440          O  
ATOM   6570  CB  PHE A 427     -17.515   1.723  25.208  1.00  0.650          C  
ATOM   6571  CG  PHE A 427     -18.067   0.617  24.427  1.00  0.650          C  
ATOM   6572  CD1 PHE A 427     -17.952   0.629  23.062  1.00  0.650          C  
ATOM   6573  CD2 PHE A 427     -18.699  -0.445  25.040  1.00  0.650          C  
ATOM   6574  CE1 PHE A 427     -18.430  -0.401  22.327  1.00  0.650          C  
ATOM   6575  CE2 PHE A 427     -19.193  -1.486  24.303  1.00  0.650          C  
ATOM   6576  CZ  PHE A 427     -19.055  -1.470  22.946  1.00  0.650          C  
ATOM   6577  H   PHE A 427     -20.326   1.885  26.349  1.00  0.520          H  
ATOM   6578  HA  PHE A 427     -17.857   3.553  26.175  1.00  0.580          H  
ATOM   6579 1HB  PHE A 427     -16.758   2.198  24.589  1.00  0.780          H  
ATOM   6580 2HB  PHE A 427     -17.024   1.313  26.069  1.00  0.780          H  
ATOM   6581  HD1 PHE A 427     -17.452   1.472  22.571  1.00  0.780          H  
ATOM   6582  HD2 PHE A 427     -18.799  -0.455  26.129  1.00  0.780          H  
ATOM   6583  HE1 PHE A 427     -18.306  -0.371  21.254  1.00  0.780          H  
ATOM   6584  HE2 PHE A 427     -19.687  -2.320  24.799  1.00  0.780          H  
ATOM   6585  HZ  PHE A 427     -19.440  -2.290  22.362  1.00  0.780          H  
ATOM   6586  N   VAL A 428     -18.335   4.359  23.910  1.00  0.360          N  
ATOM   6587  CA  VAL A 428     -18.820   5.074  22.764  1.00  0.360          C  
ATOM   6588  C   VAL A 428     -17.755   4.989  21.692  1.00  0.370          C  
ATOM   6589  O   VAL A 428     -16.610   4.675  22.014  1.00  0.390          O  
ATOM   6590  CB  VAL A 428     -19.110   6.546  23.156  1.00  0.500          C  
ATOM   6591  CG1 VAL A 428     -20.099   6.568  24.330  1.00  0.500          C  
ATOM   6592  CG2 VAL A 428     -17.857   7.287  23.500  1.00  0.500          C  
ATOM   6593  H   VAL A 428     -17.382   4.500  24.268  1.00  0.430          H  
ATOM   6594  HA  VAL A 428     -19.725   4.601  22.400  1.00  0.430          H  
ATOM   6595  HB  VAL A 428     -19.611   7.025  22.309  1.00  0.600          H  
ATOM   6596 1HG1 VAL A 428     -20.353   7.587  24.565  1.00  0.600          H  
ATOM   6597 2HG1 VAL A 428     -20.973   6.017  24.091  1.00  0.600          H  
ATOM   6598 3HG1 VAL A 428     -19.637   6.109  25.193  1.00  0.600          H  
ATOM   6599 1HG2 VAL A 428     -18.097   8.313  23.760  1.00  0.600          H  
ATOM   6600 2HG2 VAL A 428     -17.381   6.795  24.345  1.00  0.600          H  
ATOM   6601 3HG2 VAL A 428     -17.191   7.281  22.651  1.00  0.600          H  
ATOM   6602  N   ALA A 429     -18.103   5.305  20.455  1.00  0.440          N  
ATOM   6603  CA  ALA A 429     -17.098   5.360  19.397  1.00  0.520          C  
ATOM   6604  C   ALA A 429     -17.474   6.314  18.273  1.00  0.540          C  
ATOM   6605  O   ALA A 429     -18.657   6.516  17.979  1.00  0.600          O  
ATOM   6606  CB  ALA A 429     -16.871   3.978  18.822  1.00  0.700          C  
ATOM   6607  H   ALA A 429     -19.091   5.510  20.278  1.00  0.530          H  
ATOM   6608  HA  ALA A 429     -16.176   5.725  19.836  1.00  0.620          H  
ATOM   6609 1HB  ALA A 429     -16.104   4.048  18.060  1.00  0.840          H  
ATOM   6610 2HB  ALA A 429     -16.554   3.302  19.613  1.00  0.840          H  
ATOM   6611 3HB  ALA A 429     -17.775   3.617  18.393  1.00  0.840          H  
ATOM   6612  N   ILE A 430     -16.442   6.873  17.629  1.00  0.520          N  
ATOM   6613  CA  ILE A 430     -16.602   7.794  16.499  1.00  0.540          C  
ATOM   6614  C   ILE A 430     -15.991   7.170  15.224  1.00  0.520          C  
ATOM   6615  O   ILE A 430     -14.764   6.964  15.145  1.00  0.570          O  
ATOM   6616  CB  ILE A 430     -15.872   9.095  16.814  1.00  0.750          C  
ATOM   6617  CG1 ILE A 430     -16.346   9.704  18.118  1.00  0.750          C  
ATOM   6618  CG2 ILE A 430     -16.189  10.078  15.712  1.00  0.750          C  
ATOM   6619  CD1 ILE A 430     -15.372  10.711  18.631  1.00  0.750          C  
ATOM   6620  H   ILE A 430     -15.501   6.641  17.966  1.00  0.620          H  
ATOM   6621  HA  ILE A 430     -17.656   7.989  16.336  1.00  0.650          H  
ATOM   6622  HB  ILE A 430     -14.850   8.935  16.876  1.00  0.900          H  
ATOM   6623 1HG1 ILE A 430     -17.313  10.188  17.957  1.00  0.900          H  
ATOM   6624 2HG1 ILE A 430     -16.463   8.941  18.875  1.00  0.900          H  
ATOM   6625 1HG2 ILE A 430     -15.715  11.003  15.894  1.00  0.900          H  
ATOM   6626 2HG2 ILE A 430     -15.862   9.695  14.749  1.00  0.900          H  
ATOM   6627 3HG2 ILE A 430     -17.262  10.236  15.694  1.00  0.900          H  
ATOM   6628 1HD1 ILE A 430     -15.714  11.127  19.549  1.00  0.900          H  
ATOM   6629 2HD1 ILE A 430     -14.434  10.198  18.798  1.00  0.900          H  
ATOM   6630 3HD1 ILE A 430     -15.219  11.484  17.935  1.00  0.900          H  
ATOM   6631  N   TYR A 431     -16.841   6.865  14.242  1.00  0.540          N  
ATOM   6632  CA  TYR A 431     -16.385   6.197  13.024  1.00  0.670          C  
ATOM   6633  C   TYR A 431     -17.361   6.310  11.835  1.00  0.540          C  
ATOM   6634  O   TYR A 431     -18.494   6.740  11.981  1.00  0.500          O  
ATOM   6635  CB  TYR A 431     -16.015   4.773  13.374  1.00  0.890          C  
ATOM   6636  CG  TYR A 431     -17.092   3.962  13.884  1.00  0.890          C  
ATOM   6637  CD1 TYR A 431     -17.653   3.071  13.073  1.00  0.890          C  
ATOM   6638  CD2 TYR A 431     -17.556   4.125  15.162  1.00  0.890          C  
ATOM   6639  CE1 TYR A 431     -18.648   2.329  13.517  1.00  0.890          C  
ATOM   6640  CE2 TYR A 431     -18.573   3.406  15.584  1.00  0.890          C  
ATOM   6641  CZ  TYR A 431     -19.121   2.505  14.775  1.00  0.890          C  
ATOM   6642  OH  TYR A 431     -20.148   1.778  15.200  1.00  0.890          O  
ATOM   6643  H   TYR A 431     -17.835   7.093  14.386  1.00  0.650          H  
ATOM   6644  HA  TYR A 431     -15.465   6.689  12.708  1.00  0.800          H  
ATOM   6645 1HB  TYR A 431     -15.662   4.306  12.472  1.00  1.060          H  
ATOM   6646 2HB  TYR A 431     -15.209   4.755  14.094  1.00  1.060          H  
ATOM   6647  HD1 TYR A 431     -17.282   2.951  12.066  1.00  1.060          H  
ATOM   6648  HD2 TYR A 431     -17.120   4.837  15.825  1.00  1.060          H  
ATOM   6649  HE1 TYR A 431     -19.089   1.604  12.867  1.00  1.060          H  
ATOM   6650  HE2 TYR A 431     -18.947   3.558  16.571  1.00  1.060          H  
ATOM   6651  HH  TYR A 431     -20.365   2.035  16.099  1.00  1.060          H  
ATOM   6652  N   GLY A 432     -16.943   5.897  10.640  1.00  0.690          N  
ATOM   6653  CA  GLY A 432     -17.799   6.045   9.451  1.00  0.690          C  
ATOM   6654  C   GLY A 432     -19.124   5.289   9.417  1.00  0.490          C  
ATOM   6655  O   GLY A 432     -19.234   4.139   9.858  1.00  0.420          O  
ATOM   6656  H   GLY A 432     -16.006   5.525  10.539  1.00  0.830          H  
ATOM   6657 1HA  GLY A 432     -18.027   7.098   9.315  1.00  0.830          H  
ATOM   6658 2HA  GLY A 432     -17.215   5.762   8.576  1.00  0.830          H  
ATOM   6659  N   LYS A 433     -20.104   5.927   8.749  1.00  0.550          N  
ATOM   6660  CA  LYS A 433     -21.449   5.386   8.523  1.00  0.560          C  
ATOM   6661  C   LYS A 433     -21.393   4.020   7.873  1.00  0.530          C  
ATOM   6662  O   LYS A 433     -22.144   3.106   8.216  1.00  0.610          O  
ATOM   6663  CB  LYS A 433     -22.283   6.310   7.634  1.00  0.780          C  
ATOM   6664  CG  LYS A 433     -23.707   5.783   7.368  1.00  0.780          C  
ATOM   6665  CD  LYS A 433     -24.548   6.739   6.519  1.00  0.780          C  
ATOM   6666  CE  LYS A 433     -25.923   6.112   6.201  1.00  0.780          C  
ATOM   6667  NZ  LYS A 433     -26.803   7.020   5.389  1.00  0.780          N  
ATOM   6668  H   LYS A 433     -19.903   6.874   8.434  1.00  0.660          H  
ATOM   6669  HA  LYS A 433     -21.946   5.312   9.476  1.00  0.670          H  
ATOM   6670 1HB  LYS A 433     -22.366   7.290   8.103  1.00  0.940          H  
ATOM   6671 2HB  LYS A 433     -21.787   6.444   6.674  1.00  0.940          H  
ATOM   6672 1HG  LYS A 433     -23.660   4.824   6.850  1.00  0.940          H  
ATOM   6673 2HG  LYS A 433     -24.208   5.630   8.324  1.00  0.940          H  
ATOM   6674 1HD  LYS A 433     -24.707   7.674   7.063  1.00  0.940          H  
ATOM   6675 2HD  LYS A 433     -24.029   6.959   5.587  1.00  0.940          H  
ATOM   6676 1HE  LYS A 433     -25.768   5.188   5.648  1.00  0.940          H  
ATOM   6677 2HE  LYS A 433     -26.432   5.879   7.136  1.00  0.940          H  
ATOM   6678 1HZ  LYS A 433     -27.684   6.564   5.221  1.00  0.940          H  
ATOM   6679 2HZ  LYS A 433     -26.990   7.895   5.908  1.00  0.940          H  
ATOM   6680 3HZ  LYS A 433     -26.365   7.240   4.514  1.00  0.940          H  
ATOM   6681  N   ALA A 434     -20.472   3.890   6.924  1.00  0.540          N  
ATOM   6682  CA  ALA A 434     -20.272   2.677   6.154  1.00  0.620          C  
ATOM   6683  C   ALA A 434     -19.909   1.485   7.026  1.00  0.610          C  
ATOM   6684  O   ALA A 434     -20.033   0.345   6.582  1.00  0.710          O  
ATOM   6685  CB  ALA A 434     -19.186   2.898   5.119  1.00  0.840          C  
ATOM   6686  H   ALA A 434     -19.903   4.694   6.702  1.00  0.650          H  
ATOM   6687  HA  ALA A 434     -21.211   2.445   5.648  1.00  0.740          H  
ATOM   6688 1HB  ALA A 434     -19.072   1.995   4.527  1.00  1.000          H  
ATOM   6689 2HB  ALA A 434     -19.467   3.727   4.472  1.00  1.000          H  
ATOM   6690 3HB  ALA A 434     -18.250   3.129   5.621  1.00  1.000          H  
ATOM   6691  N   HIS A 435     -19.351   1.729   8.215  1.00  0.540          N  
ATOM   6692  CA  HIS A 435     -18.961   0.630   9.073  1.00  0.560          C  
ATOM   6693  C   HIS A 435     -19.986   0.427  10.199  1.00  0.480          C  
ATOM   6694  O   HIS A 435     -20.179  -0.706  10.661  1.00  0.570          O  
ATOM   6695  CB  HIS A 435     -17.584   0.892   9.679  1.00  0.780          C  
ATOM   6696  CG  HIS A 435     -16.461   1.056   8.684  1.00  0.780          C  
ATOM   6697  ND1 HIS A 435     -15.159   1.171   9.077  1.00  0.780          N  
ATOM   6698  CD2 HIS A 435     -16.455   1.176   7.343  1.00  0.780          C  
ATOM   6699  CE1 HIS A 435     -14.390   1.329   8.016  1.00  0.780          C  
ATOM   6700  NE2 HIS A 435     -15.161   1.351   6.950  1.00  0.780          N  
ATOM   6701  H   HIS A 435     -19.261   2.681   8.564  1.00  0.650          H  
ATOM   6702  HA  HIS A 435     -18.912  -0.292   8.496  1.00  0.670          H  
ATOM   6703 1HB  HIS A 435     -17.629   1.797  10.262  1.00  0.930          H  
ATOM   6704 2HB  HIS A 435     -17.318   0.079  10.356  1.00  0.930          H  
ATOM   6705  HD1 HIS A 435     -14.907   1.553   9.988  1.00  0.930          H  
ATOM   6706  HD2 HIS A 435     -17.220   1.168   6.596  1.00  0.930          H  
ATOM   6707  HE1 HIS A 435     -13.308   1.435   8.133  1.00  0.930          H  
ATOM   6708  N   LEU A 436     -20.640   1.521  10.648  1.00  0.420          N  
ATOM   6709  CA  LEU A 436     -21.609   1.389  11.738  1.00  0.360          C  
ATOM   6710  C   LEU A 436     -22.921   0.769  11.244  1.00  0.380          C  
ATOM   6711  O   LEU A 436     -23.566   0.025  11.978  1.00  0.390          O  
ATOM   6712  CB  LEU A 436     -21.809   2.750  12.474  1.00  0.530          C  
ATOM   6713  CG  LEU A 436     -22.579   3.854  11.871  1.00  0.530          C  
ATOM   6714  CD1 LEU A 436     -24.006   3.783  12.286  1.00  0.530          C  
ATOM   6715  CD2 LEU A 436     -21.945   5.191  12.324  1.00  0.530          C  
ATOM   6716  H   LEU A 436     -20.395   2.442  10.274  1.00  0.500          H  
ATOM   6717  HA  LEU A 436     -21.199   0.712  12.470  1.00  0.430          H  
ATOM   6718 1HB  LEU A 436     -22.190   2.566  13.467  1.00  0.630          H  
ATOM   6719 2HB  LEU A 436     -20.855   3.192  12.571  1.00  0.630          H  
ATOM   6720  HG  LEU A 436     -22.548   3.757  10.812  1.00  0.630          H  
ATOM   6721 1HD1 LEU A 436     -24.543   4.605  11.825  1.00  0.630          H  
ATOM   6722 2HD1 LEU A 436     -24.460   2.852  11.991  1.00  0.630          H  
ATOM   6723 3HD1 LEU A 436     -24.060   3.874  13.366  1.00  0.630          H  
ATOM   6724 1HD2 LEU A 436     -22.493   6.023  11.883  1.00  0.630          H  
ATOM   6725 2HD2 LEU A 436     -21.986   5.276  13.414  1.00  0.630          H  
ATOM   6726 3HD2 LEU A 436     -20.895   5.241  12.002  1.00  0.630          H  
ATOM   6727  N   GLN A 437     -23.294   1.016   9.984  1.00  0.420          N  
ATOM   6728  CA  GLN A 437     -24.544   0.493   9.428  1.00  0.470          C  
ATOM   6729  C   GLN A 437     -24.267  -0.821   8.695  1.00  0.470          C  
ATOM   6730  O   GLN A 437     -23.125  -1.280   8.657  1.00  0.470          O  
ATOM   6731  CB  GLN A 437     -25.175   1.486   8.449  1.00  0.640          C  
ATOM   6732  CG  GLN A 437     -25.472   2.894   8.978  1.00  0.640          C  
ATOM   6733  CD  GLN A 437     -26.507   2.999  10.084  1.00  0.640          C  
ATOM   6734  OE1 GLN A 437     -26.932   2.033  10.720  1.00  0.640          O  
ATOM   6735  NE2 GLN A 437     -26.904   4.227  10.311  1.00  0.640          N  
ATOM   6736  H   GLN A 437     -22.725   1.634   9.398  1.00  0.500          H  
ATOM   6737  HA  GLN A 437     -25.237   0.281  10.240  1.00  0.560          H  
ATOM   6738 1HB  GLN A 437     -24.525   1.587   7.575  1.00  0.770          H  
ATOM   6739 2HB  GLN A 437     -26.122   1.081   8.107  1.00  0.770          H  
ATOM   6740 1HG  GLN A 437     -24.543   3.318   9.345  1.00  0.770          H  
ATOM   6741 2HG  GLN A 437     -25.837   3.489   8.144  1.00  0.770          H  
ATOM   6742 1HE2 GLN A 437     -27.600   4.455  11.026  1.00  0.770          H  
ATOM   6743 2HE2 GLN A 437     -26.514   4.963   9.764  1.00  0.770          H  
ATOM   6744  N   SER A 438     -25.312  -1.468   8.174  1.00  0.500          N  
ATOM   6745  CA  SER A 438     -25.147  -2.728   7.454  1.00  0.530          C  
ATOM   6746  C   SER A 438     -24.602  -2.475   6.059  1.00  0.540          C  
ATOM   6747  O   SER A 438     -24.536  -1.329   5.598  1.00  0.560          O  
ATOM   6748  CB  SER A 438     -26.459  -3.486   7.384  1.00  0.730          C  
ATOM   6749  OG  SER A 438     -27.386  -2.814   6.599  1.00  0.730          O  
ATOM   6750  H   SER A 438     -26.263  -1.084   8.245  1.00  0.600          H  
ATOM   6751  HA  SER A 438     -24.425  -3.346   7.992  1.00  0.640          H  
ATOM   6752 1HB  SER A 438     -26.283  -4.475   6.967  1.00  0.880          H  
ATOM   6753 2HB  SER A 438     -26.864  -3.623   8.377  1.00  0.880          H  
ATOM   6754  HG  SER A 438     -27.677  -2.040   7.137  1.00  0.880          H  
ATOM   6755  N   HIS A 439     -24.198  -3.541   5.379  1.00  0.610          N  
ATOM   6756  CA  HIS A 439     -23.688  -3.396   4.022  1.00  0.720          C  
ATOM   6757  C   HIS A 439     -23.921  -4.654   3.187  1.00  0.610          C  
ATOM   6758  O   HIS A 439     -24.452  -5.660   3.676  1.00  0.570          O  
ATOM   6759  CB  HIS A 439     -22.170  -3.084   4.119  1.00  0.960          C  
ATOM   6760  CG  HIS A 439     -21.478  -2.707   2.849  1.00  0.960          C  
ATOM   6761  ND1 HIS A 439     -21.685  -1.499   2.219  1.00  0.960          N  
ATOM   6762  CD2 HIS A 439     -20.564  -3.376   2.100  1.00  0.960          C  
ATOM   6763  CE1 HIS A 439     -20.937  -1.441   1.134  1.00  0.960          C  
ATOM   6764  NE2 HIS A 439     -20.251  -2.567   1.040  1.00  0.960          N  
ATOM   6765  H   HIS A 439     -24.248  -4.459   5.833  1.00  0.730          H  
ATOM   6766  HA  HIS A 439     -24.187  -2.568   3.527  1.00  0.860          H  
ATOM   6767 1HB  HIS A 439     -22.021  -2.268   4.830  1.00  1.160          H  
ATOM   6768 2HB  HIS A 439     -21.658  -3.946   4.519  1.00  1.160          H  
ATOM   6769  HD1 HIS A 439     -22.148  -0.709   2.626  1.00  1.160          H  
ATOM   6770  HD2 HIS A 439     -20.099  -4.358   2.200  1.00  1.160          H  
ATOM   6771  HE1 HIS A 439     -20.958  -0.562   0.492  1.00  1.160          H  
ATOM   6772  N   LYS A 440     -23.507  -4.617   1.923  1.00  0.630          N  
ATOM   6773  CA  LYS A 440     -23.627  -5.797   1.092  1.00  0.630          C  
ATOM   6774  C   LYS A 440     -22.818  -6.919   1.693  1.00  0.520          C  
ATOM   6775  O   LYS A 440     -21.667  -6.722   2.043  1.00  0.600          O  
ATOM   6776  CB  LYS A 440     -23.189  -5.519  -0.349  1.00  0.880          C  
ATOM   6777  CG  LYS A 440     -23.442  -6.706  -1.279  1.00  0.880          C  
ATOM   6778  CD  LYS A 440     -23.284  -6.382  -2.765  1.00  0.880          C  
ATOM   6779  CE  LYS A 440     -24.532  -5.693  -3.326  1.00  0.880          C  
ATOM   6780  NZ  LYS A 440     -24.492  -5.583  -4.813  1.00  0.880          N  
ATOM   6781  H   LYS A 440     -23.097  -3.773   1.548  1.00  0.760          H  
ATOM   6782  HA  LYS A 440     -24.659  -6.108   1.093  1.00  0.760          H  
ATOM   6783 1HB  LYS A 440     -23.697  -4.639  -0.726  1.00  1.060          H  
ATOM   6784 2HB  LYS A 440     -22.118  -5.309  -0.363  1.00  1.060          H  
ATOM   6785 1HG  LYS A 440     -22.742  -7.499  -1.024  1.00  1.060          H  
ATOM   6786 2HG  LYS A 440     -24.445  -7.080  -1.105  1.00  1.060          H  
ATOM   6787 1HD  LYS A 440     -22.439  -5.714  -2.894  1.00  1.060          H  
ATOM   6788 2HD  LYS A 440     -23.096  -7.288  -3.323  1.00  1.060          H  
ATOM   6789 1HE  LYS A 440     -25.416  -6.265  -3.037  1.00  1.060          H  
ATOM   6790 2HE  LYS A 440     -24.608  -4.693  -2.909  1.00  1.060          H  
ATOM   6791 1HZ  LYS A 440     -25.332  -5.125  -5.138  1.00  1.060          H  
ATOM   6792 2HZ  LYS A 440     -23.686  -5.047  -5.097  1.00  1.060          H  
ATOM   6793 3HZ  LYS A 440     -24.444  -6.515  -5.211  1.00  1.060          H  
ATOM   6794  N   GLY A 441     -23.431  -8.081   1.835  1.00  0.480          N  
ATOM   6795  CA  GLY A 441     -22.729  -9.236   2.406  1.00  0.500          C  
ATOM   6796  C   GLY A 441     -22.610 -10.344   1.389  1.00  0.610          C  
ATOM   6797  O   GLY A 441     -22.685 -10.093   0.194  1.00  0.730          O  
ATOM   6798  H   GLY A 441     -24.408  -8.143   1.525  1.00  0.580          H  
ATOM   6799 1HA  GLY A 441     -21.739  -8.938   2.745  1.00  0.600          H  
ATOM   6800 2HA  GLY A 441     -23.261  -9.611   3.269  1.00  0.600          H  
ATOM   6801  N   ILE A 442     -22.412 -11.569   1.860  1.00  0.860          N  
ATOM   6802  CA  ILE A 442     -22.266 -12.708   0.957  1.00  1.070          C  
ATOM   6803  C   ILE A 442     -23.359 -13.725   1.173  1.00  0.990          C  
ATOM   6804  O   ILE A 442     -23.505 -14.257   2.271  1.00  1.050          O  
ATOM   6805  CB  ILE A 442     -20.873 -13.367   1.096  1.00  1.410          C  
ATOM   6806  CG1 ILE A 442     -20.805 -14.624   0.188  1.00  1.410          C  
ATOM   6807  CG2 ILE A 442     -20.503 -13.685   2.566  1.00  1.410          C  
ATOM   6808  CD1 ILE A 442     -20.766 -14.331  -1.306  1.00  1.410          C  
ATOM   6809  H   ILE A 442     -22.386 -11.709   2.860  1.00  1.030          H  
ATOM   6810  HA  ILE A 442     -22.362 -12.344  -0.059  1.00  1.280          H  
ATOM   6811  HB  ILE A 442     -20.141 -12.679   0.705  1.00  1.700          H  
ATOM   6812 1HG1 ILE A 442     -19.940 -15.187   0.461  1.00  1.700          H  
ATOM   6813 2HG1 ILE A 442     -21.657 -15.248   0.384  1.00  1.700          H  
ATOM   6814 1HG2 ILE A 442     -19.517 -14.108   2.602  1.00  1.700          H  
ATOM   6815 2HG2 ILE A 442     -20.515 -12.775   3.155  1.00  1.700          H  
ATOM   6816 3HG2 ILE A 442     -21.205 -14.397   2.996  1.00  1.700          H  
ATOM   6817 1HD1 ILE A 442     -20.717 -15.271  -1.856  1.00  1.700          H  
ATOM   6818 2HD1 ILE A 442     -21.658 -13.794  -1.626  1.00  1.700          H  
ATOM   6819 3HD1 ILE A 442     -19.893 -13.732  -1.534  1.00  1.700          H  
ATOM   6820  N   GLU A 443     -24.146 -13.977   0.118  1.00  0.980          N  
ATOM   6821  CA  GLU A 443     -25.292 -14.894   0.210  1.00  1.020          C  
ATOM   6822  C   GLU A 443     -26.189 -14.530   1.416  1.00  0.960          C  
ATOM   6823  O   GLU A 443     -26.685 -15.396   2.138  1.00  1.100          O  
ATOM   6824  CB  GLU A 443     -24.797 -16.355   0.259  1.00  1.410          C  
ATOM   6825  CG  GLU A 443     -24.028 -16.764  -1.022  1.00  1.410          C  
ATOM   6826  CD  GLU A 443     -23.580 -18.231  -1.119  1.00  1.410          C  
ATOM   6827  OE1 GLU A 443     -23.513 -18.924  -0.120  1.00  1.410          O  
ATOM   6828  OE2 GLU A 443     -23.328 -18.652  -2.247  1.00  1.410          O  
ATOM   6829  H   GLU A 443     -23.927 -13.520  -0.780  1.00  1.180          H  
ATOM   6830  HA  GLU A 443     -25.886 -14.788  -0.696  1.00  1.220          H  
ATOM   6831 1HB  GLU A 443     -24.142 -16.504   1.117  1.00  1.690          H  
ATOM   6832 2HB  GLU A 443     -25.648 -17.027   0.372  1.00  1.690          H  
ATOM   6833 1HG  GLU A 443     -24.667 -16.551  -1.879  1.00  1.690          H  
ATOM   6834 2HG  GLU A 443     -23.159 -16.134  -1.118  1.00  1.690          H  
ATOM   6835  N   GLY A 444     -26.404 -13.226   1.576  1.00  0.810          N  
ATOM   6836  CA  GLY A 444     -27.169 -12.572   2.623  1.00  0.780          C  
ATOM   6837  C   GLY A 444     -26.458 -11.245   2.830  1.00  0.630          C  
ATOM   6838  O   GLY A 444     -25.579 -10.914   2.036  1.00  0.800          O  
ATOM   6839  H   GLY A 444     -25.969 -12.617   0.905  1.00  0.970          H  
ATOM   6840 1HA  GLY A 444     -28.201 -12.416   2.311  1.00  0.940          H  
ATOM   6841 2HA  GLY A 444     -27.157 -13.164   3.536  1.00  0.940          H  
ATOM   6842  N   PHE A 445     -26.801 -10.486   3.865  1.00  0.660          N  
ATOM   6843  CA  PHE A 445     -26.119  -9.205   4.047  1.00  0.590          C  
ATOM   6844  C   PHE A 445     -25.144  -9.300   5.203  1.00  0.540          C  
ATOM   6845  O   PHE A 445     -25.058 -10.336   5.866  1.00  0.600          O  
ATOM   6846  CB  PHE A 445     -27.105  -8.052   4.237  1.00  0.850          C  
ATOM   6847  CG  PHE A 445     -28.006  -8.180   5.377  1.00  0.850          C  
ATOM   6848  CD1 PHE A 445     -27.659  -7.692   6.633  1.00  0.850          C  
ATOM   6849  CD2 PHE A 445     -29.228  -8.785   5.203  1.00  0.850          C  
ATOM   6850  CE1 PHE A 445     -28.523  -7.826   7.685  1.00  0.850          C  
ATOM   6851  CE2 PHE A 445     -30.090  -8.917   6.244  1.00  0.850          C  
ATOM   6852  CZ  PHE A 445     -29.743  -8.444   7.483  1.00  0.850          C  
ATOM   6853  H   PHE A 445     -27.516 -10.783   4.517  1.00  0.790          H  
ATOM   6854  HA  PHE A 445     -25.558  -8.979   3.151  1.00  0.710          H  
ATOM   6855 1HB  PHE A 445     -26.559  -7.112   4.332  1.00  1.020          H  
ATOM   6856 2HB  PHE A 445     -27.711  -7.972   3.343  1.00  1.020          H  
ATOM   6857  HD1 PHE A 445     -26.693  -7.202   6.775  1.00  1.020          H  
ATOM   6858  HD2 PHE A 445     -29.505  -9.160   4.214  1.00  1.020          H  
ATOM   6859  HE1 PHE A 445     -28.249  -7.442   8.669  1.00  1.020          H  
ATOM   6860  HE2 PHE A 445     -31.058  -9.398   6.097  1.00  1.020          H  
ATOM   6861  HZ  PHE A 445     -30.442  -8.553   8.292  1.00  1.020          H  
ATOM   6862  N   VAL A 446     -24.388  -8.235   5.448  1.00  0.520          N  
ATOM   6863  CA  VAL A 446     -23.424  -8.278   6.536  1.00  0.540          C  
ATOM   6864  C   VAL A 446     -23.843  -7.227   7.567  1.00  0.470          C  
ATOM   6865  O   VAL A 446     -24.232  -6.118   7.181  1.00  0.510          O  
ATOM   6866  CB  VAL A 446     -21.970  -8.006   6.011  1.00  0.750          C  
ATOM   6867  CG1 VAL A 446     -21.886  -6.642   5.421  1.00  0.750          C  
ATOM   6868  CG2 VAL A 446     -20.908  -8.162   7.106  1.00  0.750          C  
ATOM   6869  H   VAL A 446     -24.506  -7.395   4.868  1.00  0.620          H  
ATOM   6870  HA  VAL A 446     -23.450  -9.277   6.948  1.00  0.650          H  
ATOM   6871  HB  VAL A 446     -21.753  -8.710   5.220  1.00  0.900          H  
ATOM   6872 1HG1 VAL A 446     -20.912  -6.471   5.034  1.00  0.900          H  
ATOM   6873 2HG1 VAL A 446     -22.576  -6.582   4.641  1.00  0.900          H  
ATOM   6874 3HG1 VAL A 446     -22.089  -5.883   6.166  1.00  0.900          H  
ATOM   6875 1HG2 VAL A 446     -19.925  -7.971   6.676  1.00  0.900          H  
ATOM   6876 2HG2 VAL A 446     -21.088  -7.449   7.909  1.00  0.900          H  
ATOM   6877 3HG2 VAL A 446     -20.928  -9.170   7.498  1.00  0.900          H  
ATOM   6878  N   PRO A 447     -23.857  -7.555   8.866  1.00  0.480          N  
ATOM   6879  CA  PRO A 447     -24.167  -6.659   9.958  1.00  0.460          C  
ATOM   6880  C   PRO A 447     -23.049  -5.651  10.098  1.00  0.470          C  
ATOM   6881  O   PRO A 447     -21.909  -5.955   9.744  1.00  0.540          O  
ATOM   6882  CB  PRO A 447     -24.212  -7.602  11.161  1.00  0.690          C  
ATOM   6883  CG  PRO A 447     -23.327  -8.757  10.759  1.00  0.690          C  
ATOM   6884  CD  PRO A 447     -23.554  -8.930   9.306  1.00  0.690          C  
ATOM   6885  HA  PRO A 447     -25.133  -6.160   9.784  1.00  0.550          H  
ATOM   6886 1HB  PRO A 447     -23.815  -7.088  12.043  1.00  0.830          H  
ATOM   6887 2HB  PRO A 447     -25.242  -7.888  11.385  1.00  0.830          H  
ATOM   6888 1HG  PRO A 447     -22.280  -8.491  10.971  1.00  0.830          H  
ATOM   6889 2HG  PRO A 447     -23.533  -9.665  11.320  1.00  0.830          H  
ATOM   6890 1HD  PRO A 447     -22.630  -9.304   8.915  1.00  0.830          H  
ATOM   6891 2HD  PRO A 447     -24.406  -9.606   9.111  1.00  0.830          H  
ATOM   6892  N   GLY A 448     -23.360  -4.478  10.621  1.00  0.460          N  
ATOM   6893  CA  GLY A 448     -22.365  -3.466  10.915  1.00  0.480          C  
ATOM   6894  C   GLY A 448     -21.991  -3.529  12.379  1.00  0.420          C  
ATOM   6895  O   GLY A 448     -22.402  -4.443  13.115  1.00  0.420          O  
ATOM   6896  H   GLY A 448     -24.316  -4.262  10.908  1.00  0.550          H  
ATOM   6897 1HA  GLY A 448     -21.482  -3.596  10.288  1.00  0.580          H  
ATOM   6898 2HA  GLY A 448     -22.770  -2.481  10.702  1.00  0.580          H  
ATOM   6899  N   ILE A 449     -21.241  -2.529  12.805  1.00  0.420          N  
ATOM   6900  CA  ILE A 449     -20.827  -2.412  14.185  1.00  0.410          C  
ATOM   6901  C   ILE A 449     -22.023  -2.226  15.116  1.00  0.390          C  
ATOM   6902  O   ILE A 449     -22.029  -2.810  16.200  1.00  0.400          O  
ATOM   6903  CB  ILE A 449     -19.743  -1.342  14.363  1.00  0.580          C  
ATOM   6904  CG1 ILE A 449     -18.516  -1.869  13.696  1.00  0.580          C  
ATOM   6905  CG2 ILE A 449     -19.494  -1.093  15.816  1.00  0.580          C  
ATOM   6906  CD1 ILE A 449     -17.374  -0.929  13.454  1.00  0.580          C  
ATOM   6907  H   ILE A 449     -20.939  -1.839  12.105  1.00  0.500          H  
ATOM   6908  HA  ILE A 449     -20.354  -3.351  14.463  1.00  0.490          H  
ATOM   6909  HB  ILE A 449     -20.024  -0.442  13.880  1.00  0.690          H  
ATOM   6910 1HG1 ILE A 449     -18.159  -2.669  14.312  1.00  0.690          H  
ATOM   6911 2HG1 ILE A 449     -18.811  -2.260  12.754  1.00  0.690          H  
ATOM   6912 1HG2 ILE A 449     -18.705  -0.360  15.949  1.00  0.690          H  
ATOM   6913 2HG2 ILE A 449     -20.389  -0.726  16.283  1.00  0.690          H  
ATOM   6914 3HG2 ILE A 449     -19.203  -2.028  16.277  1.00  0.690          H  
ATOM   6915 1HD1 ILE A 449     -16.568  -1.464  12.967  1.00  0.690          H  
ATOM   6916 2HD1 ILE A 449     -17.686  -0.136  12.807  1.00  0.690          H  
ATOM   6917 3HD1 ILE A 449     -17.002  -0.512  14.380  1.00  0.690          H  
ATOM   6918  N   THR A 450     -23.027  -1.418  14.736  1.00  0.390          N  
ATOM   6919  CA  THR A 450     -24.164  -1.203  15.628  1.00  0.440          C  
ATOM   6920  C   THR A 450     -24.902  -2.497  15.902  1.00  0.430          C  
ATOM   6921  O   THR A 450     -25.336  -2.752  17.036  1.00  0.430          O  
ATOM   6922  CB  THR A 450     -25.194  -0.255  14.992  1.00  0.600          C  
ATOM   6923  OG1 THR A 450     -25.619  -0.823  13.764  1.00  0.600          O  
ATOM   6924  CG2 THR A 450     -24.649   1.114  14.753  1.00  0.600          C  
ATOM   6925  H   THR A 450     -23.041  -0.966  13.815  1.00  0.470          H  
ATOM   6926  HA  THR A 450     -23.813  -0.808  16.572  1.00  0.530          H  
ATOM   6927  HB  THR A 450     -26.044  -0.178  15.630  1.00  0.720          H  
ATOM   6928  HG1 THR A 450     -26.404  -0.350  13.464  1.00  0.720          H  
ATOM   6929 1HG2 THR A 450     -25.409   1.693  14.290  1.00  0.720          H  
ATOM   6930 2HG2 THR A 450     -24.372   1.578  15.659  1.00  0.720          H  
ATOM   6931 3HG2 THR A 450     -23.802   1.061  14.116  1.00  0.720          H  
ATOM   6932  N   HIS A 451     -24.954  -3.382  14.906  1.00  0.460          N  
ATOM   6933  CA  HIS A 451     -25.665  -4.628  15.061  1.00  0.490          C  
ATOM   6934  C   HIS A 451     -24.879  -5.522  15.996  1.00  0.480          C  
ATOM   6935  O   HIS A 451     -25.406  -6.051  16.979  1.00  0.530          O  
ATOM   6936  CB  HIS A 451     -25.801  -5.325  13.712  1.00  0.670          C  
ATOM   6937  CG  HIS A 451     -26.522  -4.508  12.707  1.00  0.670          C  
ATOM   6938  ND1 HIS A 451     -25.855  -3.593  11.927  1.00  0.670          N  
ATOM   6939  CD2 HIS A 451     -27.820  -4.426  12.337  1.00  0.670          C  
ATOM   6940  CE1 HIS A 451     -26.704  -2.973  11.153  1.00  0.670          C  
ATOM   6941  NE2 HIS A 451     -27.888  -3.454  11.361  1.00  0.670          N  
ATOM   6942  H   HIS A 451     -24.585  -3.120  13.997  1.00  0.550          H  
ATOM   6943  HA  HIS A 451     -26.640  -4.468  15.468  1.00  0.590          H  
ATOM   6944 1HB  HIS A 451     -24.812  -5.530  13.331  1.00  0.810          H  
ATOM   6945 2HB  HIS A 451     -26.312  -6.270  13.841  1.00  0.810          H  
ATOM   6946  HD2 HIS A 451     -28.654  -5.004  12.738  1.00  0.810          H  
ATOM   6947  HE1 HIS A 451     -26.475  -2.193  10.449  1.00  0.810          H  
ATOM   6948  HE2 HIS A 451     -28.706  -3.101  10.834  1.00  0.810          H  
ATOM   6949  N   ARG A 452     -23.575  -5.626  15.756  1.00  0.460          N  
ATOM   6950  CA  ARG A 452     -22.740  -6.501  16.562  1.00  0.490          C  
ATOM   6951  C   ARG A 452     -22.672  -6.120  18.024  1.00  0.460          C  
ATOM   6952  O   ARG A 452     -22.618  -6.990  18.894  1.00  0.500          O  
ATOM   6953  CB  ARG A 452     -21.326  -6.546  16.019  1.00  0.670          C  
ATOM   6954  CG  ARG A 452     -21.138  -7.245  14.682  1.00  0.670          C  
ATOM   6955  CD  ARG A 452     -21.368  -8.705  14.807  1.00  0.670          C  
ATOM   6956  NE  ARG A 452     -21.069  -9.402  13.597  1.00  0.670          N  
ATOM   6957  CZ  ARG A 452     -21.372 -10.693  13.364  1.00  0.670          C  
ATOM   6958  NH1 ARG A 452     -21.982 -11.427  14.265  1.00  0.670          N  
ATOM   6959  NH2 ARG A 452     -21.060 -11.234  12.228  1.00  0.670          N  
ATOM   6960  H   ARG A 452     -23.167  -5.127  14.958  1.00  0.550          H  
ATOM   6961  HA  ARG A 452     -23.170  -7.496  16.517  1.00  0.590          H  
ATOM   6962 1HB  ARG A 452     -20.946  -5.526  15.917  1.00  0.810          H  
ATOM   6963 2HB  ARG A 452     -20.716  -7.046  16.735  1.00  0.810          H  
ATOM   6964 1HG  ARG A 452     -21.850  -6.851  13.958  1.00  0.810          H  
ATOM   6965 2HG  ARG A 452     -20.122  -7.081  14.320  1.00  0.810          H  
ATOM   6966 1HD  ARG A 452     -20.738  -9.105  15.603  1.00  0.810          H  
ATOM   6967 2HD  ARG A 452     -22.408  -8.891  15.034  1.00  0.810          H  
ATOM   6968  HE  ARG A 452     -20.597  -8.887  12.863  1.00  0.810          H  
ATOM   6969 1HH1 ARG A 452     -22.238 -11.041  15.156  1.00  0.810          H  
ATOM   6970 2HH1 ARG A 452     -22.200 -12.396  14.046  1.00  0.810          H  
ATOM   6971 1HH2 ARG A 452     -20.590 -10.694  11.516  1.00  0.810          H  
ATOM   6972 2HH2 ARG A 452     -21.297 -12.223  12.073  1.00  0.810          H  
ATOM   6973  N   LEU A 453     -22.685  -4.827  18.300  1.00  0.430          N  
ATOM   6974  CA  LEU A 453     -22.559  -4.349  19.661  1.00  0.440          C  
ATOM   6975  C   LEU A 453     -23.888  -4.107  20.374  1.00  0.420          C  
ATOM   6976  O   LEU A 453     -23.889  -3.671  21.524  1.00  0.440          O  
ATOM   6977  CB  LEU A 453     -21.804  -3.025  19.649  1.00  0.610          C  
ATOM   6978  CG  LEU A 453     -20.397  -3.009  19.007  1.00  0.610          C  
ATOM   6979  CD1 LEU A 453     -19.892  -1.630  19.109  1.00  0.610          C  
ATOM   6980  CD2 LEU A 453     -19.498  -3.942  19.635  1.00  0.610          C  
ATOM   6981  H   LEU A 453     -22.698  -4.154  17.525  1.00  0.520          H  
ATOM   6982  HA  LEU A 453     -22.020  -5.088  20.234  1.00  0.530          H  
ATOM   6983 1HB  LEU A 453     -22.416  -2.300  19.106  1.00  0.730          H  
ATOM   6984 2HB  LEU A 453     -21.698  -2.686  20.675  1.00  0.730          H  
ATOM   6985  HG  LEU A 453     -20.466  -3.272  17.962  1.00  0.730          H  
ATOM   6986 1HD1 LEU A 453     -18.922  -1.538  18.677  1.00  0.730          H  
ATOM   6987 2HD1 LEU A 453     -20.558  -0.979  18.607  1.00  0.730          H  
ATOM   6988 3HD1 LEU A 453     -19.849  -1.371  20.133  1.00  0.730          H  
ATOM   6989 1HD2 LEU A 453     -18.554  -3.871  19.154  1.00  0.730          H  
ATOM   6990 2HD2 LEU A 453     -19.399  -3.686  20.665  1.00  0.730          H  
ATOM   6991 3HD2 LEU A 453     -19.868  -4.948  19.529  1.00  0.730          H  
ATOM   6992  N   ASP A 454     -25.022  -4.362  19.712  1.00  0.420          N  
ATOM   6993  CA  ASP A 454     -26.347  -4.039  20.265  1.00  0.430          C  
ATOM   6994  C   ASP A 454     -26.448  -2.551  20.658  1.00  0.410          C  
ATOM   6995  O   ASP A 454     -26.987  -2.245  21.726  1.00  0.430          O  
ATOM   6996  CB  ASP A 454     -26.671  -4.899  21.515  1.00  0.600          C  
ATOM   6997  CG  ASP A 454     -28.213  -4.957  21.865  1.00  0.600          C  
ATOM   6998  OD1 ASP A 454     -28.991  -4.901  20.946  1.00  0.600          O  
ATOM   6999  OD2 ASP A 454     -28.583  -5.067  23.032  1.00  0.600          O  
ATOM   7000  H   ASP A 454     -24.981  -4.807  18.787  1.00  0.500          H  
ATOM   7001  HA  ASP A 454     -27.090  -4.252  19.509  1.00  0.520          H  
ATOM   7002 1HB  ASP A 454     -26.307  -5.913  21.356  1.00  0.720          H  
ATOM   7003 2HB  ASP A 454     -26.139  -4.492  22.380  1.00  0.720          H  
ATOM   7004  N   LEU A 455     -25.920  -1.647  19.805  1.00  0.400          N  
ATOM   7005  CA  LEU A 455     -25.913  -0.199  20.066  1.00  0.400          C  
ATOM   7006  C   LEU A 455     -26.605   0.668  18.992  1.00  0.430          C  
ATOM   7007  O   LEU A 455     -26.787   0.225  17.860  1.00  0.530          O  
ATOM   7008  CB  LEU A 455     -24.466   0.280  20.272  1.00  0.560          C  
ATOM   7009  CG  LEU A 455     -23.655  -0.284  21.475  1.00  0.560          C  
ATOM   7010  CD1 LEU A 455     -22.255   0.278  21.444  1.00  0.560          C  
ATOM   7011  CD2 LEU A 455     -24.320   0.051  22.760  1.00  0.560          C  
ATOM   7012  H   LEU A 455     -25.531  -2.003  18.924  1.00  0.480          H  
ATOM   7013  HA  LEU A 455     -26.453  -0.063  20.990  1.00  0.480          H  
ATOM   7014 1HB  LEU A 455     -23.954  -0.096  19.427  1.00  0.670          H  
ATOM   7015 2HB  LEU A 455     -24.387   1.352  20.251  1.00  0.670          H  
ATOM   7016  HG  LEU A 455     -23.582  -1.337  21.393  1.00  0.670          H  
ATOM   7017 1HD1 LEU A 455     -21.684  -0.130  22.276  1.00  0.670          H  
ATOM   7018 2HD1 LEU A 455     -21.783   0.009  20.527  1.00  0.670          H  
ATOM   7019 3HD1 LEU A 455     -22.292   1.362  21.530  1.00  0.670          H  
ATOM   7020 1HD2 LEU A 455     -23.739  -0.346  23.594  1.00  0.670          H  
ATOM   7021 2HD2 LEU A 455     -24.412   1.116  22.867  1.00  0.670          H  
ATOM   7022 3HD2 LEU A 455     -25.303  -0.392  22.790  1.00  0.670          H  
ATOM   7023  N   PRO A 456     -27.104   1.874  19.350  1.00  0.430          N  
ATOM   7024  CA  PRO A 456     -27.724   2.852  18.457  1.00  0.460          C  
ATOM   7025  C   PRO A 456     -26.733   3.639  17.583  1.00  0.440          C  
ATOM   7026  O   PRO A 456     -25.611   3.940  18.019  1.00  0.440          O  
ATOM   7027  CB  PRO A 456     -28.433   3.761  19.454  1.00  0.690          C  
ATOM   7028  CG  PRO A 456     -27.584   3.695  20.703  1.00  0.690          C  
ATOM   7029  CD  PRO A 456     -27.041   2.321  20.768  1.00  0.690          C  
ATOM   7030  HA  PRO A 456     -28.456   2.337  17.816  1.00  0.550          H  
ATOM   7031 1HB  PRO A 456     -28.519   4.743  19.035  1.00  0.830          H  
ATOM   7032 2HB  PRO A 456     -29.455   3.423  19.625  1.00  0.830          H  
ATOM   7033 1HG  PRO A 456     -26.790   4.462  20.682  1.00  0.830          H  
ATOM   7034 2HG  PRO A 456     -28.192   3.891  21.577  1.00  0.830          H  
ATOM   7035 1HD  PRO A 456     -26.027   2.406  21.150  1.00  0.830          H  
ATOM   7036 2HD  PRO A 456     -27.662   1.714  21.420  1.00  0.830          H  
ATOM   7037  N   ALA A 457     -27.223   4.044  16.393  1.00  0.450          N  
ATOM   7038  CA  ALA A 457     -26.547   4.895  15.388  1.00  0.500          C  
ATOM   7039  C   ALA A 457     -26.943   6.378  15.462  1.00  0.430          C  
ATOM   7040  O   ALA A 457     -28.082   6.731  15.128  1.00  0.510          O  
ATOM   7041  CB  ALA A 457     -26.909   4.407  13.995  1.00  0.680          C  
ATOM   7042  H   ALA A 457     -28.167   3.746  16.166  1.00  0.540          H  
ATOM   7043  HA  ALA A 457     -25.469   4.823  15.550  1.00  0.600          H  
ATOM   7044 1HB  ALA A 457     -26.409   5.025  13.256  1.00  0.820          H  
ATOM   7045 2HB  ALA A 457     -26.629   3.389  13.859  1.00  0.820          H  
ATOM   7046 3HB  ALA A 457     -27.980   4.492  13.863  1.00  0.820          H  
ATOM   7047  N   LEU A 458     -26.042   7.235  15.928  1.00  0.470          N  
ATOM   7048  CA  LEU A 458     -26.343   8.661  16.102  1.00  0.470          C  
ATOM   7049  C   LEU A 458     -25.516   9.605  15.192  1.00  0.520          C  
ATOM   7050  O   LEU A 458     -24.389   9.292  14.774  1.00  0.630          O  
ATOM   7051  CB  LEU A 458     -26.153   9.059  17.572  1.00  0.660          C  
ATOM   7052  CG  LEU A 458     -27.283   8.668  18.714  1.00  0.660          C  
ATOM   7053  CD1 LEU A 458     -28.617   9.315  18.432  1.00  0.660          C  
ATOM   7054  CD2 LEU A 458     -27.488   7.188  18.811  1.00  0.660          C  
ATOM   7055  H   LEU A 458     -25.114   6.886  16.190  1.00  0.560          H  
ATOM   7056  HA  LEU A 458     -27.385   8.816  15.846  1.00  0.560          H  
ATOM   7057 1HB  LEU A 458     -25.226   8.611  17.879  1.00  0.790          H  
ATOM   7058 2HB  LEU A 458     -26.033  10.137  17.590  1.00  0.790          H  
ATOM   7059  HG  LEU A 458     -26.940   9.029  19.656  1.00  0.790          H  
ATOM   7060 1HD1 LEU A 458     -29.320   9.060  19.224  1.00  0.790          H  
ATOM   7061 2HD1 LEU A 458     -28.493  10.400  18.397  1.00  0.790          H  
ATOM   7062 3HD1 LEU A 458     -29.010   8.964  17.485  1.00  0.790          H  
ATOM   7063 1HD2 LEU A 458     -28.212   6.995  19.597  1.00  0.790          H  
ATOM   7064 2HD2 LEU A 458     -27.873   6.811  17.894  1.00  0.790          H  
ATOM   7065 3HD2 LEU A 458     -26.564   6.679  19.042  1.00  0.790          H  
ATOM   7066  N   LYS A 459     -26.091  10.773  14.901  1.00  0.570          N  
ATOM   7067  CA  LYS A 459     -25.395  11.838  14.170  1.00  0.660          C  
ATOM   7068  C   LYS A 459     -25.642  13.219  14.782  1.00  0.680          C  
ATOM   7069  O   LYS A 459     -26.635  13.443  15.479  1.00  0.710          O  
ATOM   7070  CB  LYS A 459     -25.782  11.865  12.701  1.00  0.890          C  
ATOM   7071  CG  LYS A 459     -27.227  12.175  12.416  1.00  0.890          C  
ATOM   7072  CD  LYS A 459     -27.449  12.184  10.924  1.00  0.890          C  
ATOM   7073  CE  LYS A 459     -28.896  12.397  10.530  1.00  0.890          C  
ATOM   7074  NZ  LYS A 459     -29.048  12.330   9.050  1.00  0.890          N  
ATOM   7075  H   LYS A 459     -27.046  10.938  15.231  1.00  0.680          H  
ATOM   7076  HA  LYS A 459     -24.324  11.646  14.230  1.00  0.790          H  
ATOM   7077 1HB  LYS A 459     -25.178  12.608  12.179  1.00  1.070          H  
ATOM   7078 2HB  LYS A 459     -25.558  10.894  12.257  1.00  1.070          H  
ATOM   7079 1HG  LYS A 459     -27.872  11.423  12.882  1.00  1.070          H  
ATOM   7080 2HG  LYS A 459     -27.477  13.153  12.818  1.00  1.070          H  
ATOM   7081 1HD  LYS A 459     -26.858  12.987  10.489  1.00  1.070          H  
ATOM   7082 2HD  LYS A 459     -27.104  11.254  10.504  1.00  1.070          H  
ATOM   7083 1HE  LYS A 459     -29.501  11.614  10.980  1.00  1.070          H  
ATOM   7084 2HE  LYS A 459     -29.244  13.364  10.884  1.00  1.070          H  
ATOM   7085 1HZ  LYS A 459     -30.013  12.443   8.791  1.00  1.070          H  
ATOM   7086 2HZ  LYS A 459     -28.492  13.043   8.610  1.00  1.070          H  
ATOM   7087 3HZ  LYS A 459     -28.705  11.393   8.755  1.00  1.070          H  
ATOM   7088  N   VAL A 460     -24.724  14.152  14.526  1.00  0.770          N  
ATOM   7089  CA  VAL A 460     -24.869  15.513  15.031  1.00  0.820          C  
ATOM   7090  C   VAL A 460     -24.789  16.532  13.889  1.00  0.990          C  
ATOM   7091  O   VAL A 460     -23.854  16.504  13.081  1.00  1.220          O  
ATOM   7092  CB  VAL A 460     -23.794  15.767  16.100  1.00  1.130          C  
ATOM   7093  CG1 VAL A 460     -23.908  17.213  16.666  1.00  1.130          C  
ATOM   7094  CG2 VAL A 460     -23.955  14.718  17.199  1.00  1.130          C  
ATOM   7095  H   VAL A 460     -23.924  13.920  13.954  1.00  0.920          H  
ATOM   7096  HA  VAL A 460     -25.847  15.607  15.501  1.00  0.980          H  
ATOM   7097  HB  VAL A 460     -22.815  15.663  15.654  1.00  1.350          H  
ATOM   7098 1HG1 VAL A 460     -23.136  17.373  17.413  1.00  1.350          H  
ATOM   7099 2HG1 VAL A 460     -23.787  17.950  15.868  1.00  1.350          H  
ATOM   7100 3HG1 VAL A 460     -24.892  17.348  17.127  1.00  1.350          H  
ATOM   7101 1HG2 VAL A 460     -23.226  14.858  17.920  1.00  1.350          H  
ATOM   7102 2HG2 VAL A 460     -24.932  14.828  17.647  1.00  1.350          H  
ATOM   7103 3HG2 VAL A 460     -23.846  13.717  16.801  1.00  1.350          H  
ATOM   7104  N   SER A 461     -25.791  17.406  13.806  1.00  0.960          N  
ATOM   7105  CA  SER A 461     -25.842  18.380  12.710  1.00  1.190          C  
ATOM   7106  C   SER A 461     -25.342  19.780  13.049  1.00  1.340          C  
ATOM   7107  O   SER A 461     -24.816  20.046  14.128  1.00  1.280          O  
ATOM   7108  CB  SER A 461     -27.251  18.479  12.170  1.00  1.570          C  
ATOM   7109  OG  SER A 461     -27.278  19.258  11.000  1.00  1.570          O  
ATOM   7110  H   SER A 461     -26.528  17.373  14.521  1.00  1.150          H  
ATOM   7111  HA  SER A 461     -25.213  18.002  11.904  1.00  1.430          H  
ATOM   7112 1HB  SER A 461     -27.629  17.479  11.958  1.00  1.890          H  
ATOM   7113 2HB  SER A 461     -27.900  18.924  12.925  1.00  1.890          H  
ATOM   7114  HG  SER A 461     -28.192  19.221  10.682  1.00  1.890          H  
ATOM   7115  N   ASP A 462     -25.559  20.714  12.126  1.00  1.610          N  
ATOM   7116  CA  ASP A 462     -25.083  22.098  12.286  1.00  1.810          C  
ATOM   7117  C   ASP A 462     -26.158  23.033  12.865  1.00  1.640          C  
ATOM   7118  O   ASP A 462     -26.321  24.074  12.223  1.00  1.790          O  
ATOM   7119  CB  ASP A 462     -24.606  22.631  10.930  1.00  2.450          C  
ATOM   7120  CG  ASP A 462     -23.350  21.927  10.404  1.00  2.450          C  
ATOM   7121  OD1 ASP A 462     -22.428  21.725  11.165  1.00  2.450          O  
ATOM   7122  OD2 ASP A 462     -23.331  21.586   9.244  1.00  2.450          O  
ATOM   7123  H   ASP A 462     -26.026  20.427  11.270  1.00  1.930          H  
ATOM   7124  HA  ASP A 462     -24.233  22.092  12.972  1.00  2.170          H  
ATOM   7125 1HB  ASP A 462     -25.403  22.519  10.195  1.00  2.940          H  
ATOM   7126 2HB  ASP A 462     -24.386  23.695  11.012  1.00  2.940          H  
ATOM   7127  N   SER A 463     -27.237  22.328  13.204  1.00  1.430          N  
ATOM   7128  CA  SER A 463     -28.183  22.810  14.203  1.00  1.330          C  
ATOM   7129  C   SER A 463     -27.761  22.468  15.627  1.00  1.070          C  
ATOM   7130  O   SER A 463     -28.431  22.858  16.594  1.00  1.050          O  
ATOM   7131  CB  SER A 463     -29.532  22.190  13.941  1.00  1.900          C  
ATOM   7132  OG  SER A 463     -29.474  20.800  14.154  1.00  1.900          O  
ATOM   7133  H   SER A 463     -27.766  22.034  12.399  1.00  1.720          H  
ATOM   7134  HA  SER A 463     -28.257  23.895  14.114  1.00  1.600          H  
ATOM   7135 1HB  SER A 463     -30.274  22.635  14.602  1.00  2.280          H  
ATOM   7136 2HB  SER A 463     -29.838  22.394  12.917  1.00  2.280          H  
ATOM   7137  HG  SER A 463     -30.383  20.482  14.039  1.00  2.280          H  
ATOM   7138  N   ASN A 464     -26.678  21.684  15.741  1.00  1.040          N  
ATOM   7139  CA  ASN A 464     -26.109  21.155  16.968  1.00  1.030          C  
ATOM   7140  C   ASN A 464     -27.036  20.156  17.621  1.00  0.960          C  
ATOM   7141  O   ASN A 464     -26.844  19.800  18.788  1.00  1.120          O  
ATOM   7142  CB  ASN A 464     -25.791  22.275  17.939  1.00  1.450          C  
ATOM   7143  CG  ASN A 464     -24.845  23.275  17.369  1.00  1.450          C  
ATOM   7144  OD1 ASN A 464     -23.794  22.950  16.793  1.00  1.450          O  
ATOM   7145  ND2 ASN A 464     -25.201  24.529  17.513  1.00  1.450          N  
ATOM   7146  H   ASN A 464     -26.174  21.397  14.902  1.00  1.250          H  
ATOM   7147  HA  ASN A 464     -25.189  20.626  16.716  1.00  1.240          H  
ATOM   7148 1HB  ASN A 464     -26.696  22.777  18.268  1.00  1.740          H  
ATOM   7149 2HB  ASN A 464     -25.331  21.846  18.828  1.00  1.740          H  
ATOM   7150 1HD2 ASN A 464     -24.618  25.260  17.159  1.00  1.740          H  
ATOM   7151 2HD2 ASN A 464     -26.058  24.754  17.983  1.00  1.740          H  
ATOM   7152  N   GLN A 465     -28.011  19.657  16.870  1.00  0.980          N  
ATOM   7153  CA  GLN A 465     -28.901  18.683  17.428  1.00  1.050          C  
ATOM   7154  C   GLN A 465     -28.370  17.287  17.226  1.00  0.820          C  
ATOM   7155  O   GLN A 465     -27.795  16.940  16.183  1.00  0.740          O  
ATOM   7156  CB  GLN A 465     -30.300  18.823  16.837  1.00  1.440          C  
ATOM   7157  CG  GLN A 465     -30.887  20.217  17.030  1.00  1.440          C  
ATOM   7158  CD  GLN A 465     -31.004  20.615  18.460  1.00  1.440          C  
ATOM   7159  OE1 GLN A 465     -31.705  19.984  19.256  1.00  1.440          O  
ATOM   7160  NE2 GLN A 465     -30.288  21.681  18.811  1.00  1.440          N  
ATOM   7161  H   GLN A 465     -28.155  19.999  15.921  1.00  1.180          H  
ATOM   7162  HA  GLN A 465     -28.971  18.852  18.506  1.00  1.260          H  
ATOM   7163 1HB  GLN A 465     -30.266  18.605  15.769  1.00  1.730          H  
ATOM   7164 2HB  GLN A 465     -30.968  18.096  17.301  1.00  1.730          H  
ATOM   7165 1HG  GLN A 465     -30.238  20.939  16.564  1.00  1.730          H  
ATOM   7166 2HG  GLN A 465     -31.876  20.257  16.577  1.00  1.730          H  
ATOM   7167 1HE2 GLN A 465     -30.299  22.007  19.756  1.00  1.730          H  
ATOM   7168 2HE2 GLN A 465     -29.707  22.167  18.107  1.00  1.730          H  
ATOM   7169  N   PHE A 466     -28.607  16.490  18.245  1.00  0.930          N  
ATOM   7170  CA  PHE A 466     -28.243  15.090  18.344  1.00  0.840          C  
ATOM   7171  C   PHE A 466     -29.439  14.274  17.887  1.00  0.750          C  
ATOM   7172  O   PHE A 466     -30.501  14.347  18.503  1.00  0.800          O  
ATOM   7173  CB  PHE A 466     -27.866  14.857  19.813  1.00  1.210          C  
ATOM   7174  CG  PHE A 466     -27.339  13.550  20.270  1.00  1.210          C  
ATOM   7175  CD1 PHE A 466     -26.422  12.819  19.543  1.00  1.210          C  
ATOM   7176  CD2 PHE A 466     -27.719  13.085  21.518  1.00  1.210          C  
ATOM   7177  CE1 PHE A 466     -25.909  11.666  20.053  1.00  1.210          C  
ATOM   7178  CE2 PHE A 466     -27.203  11.933  22.016  1.00  1.210          C  
ATOM   7179  CZ  PHE A 466     -26.297  11.224  21.283  1.00  1.210          C  
ATOM   7180  H   PHE A 466     -29.082  16.914  19.032  1.00  1.120          H  
ATOM   7181  HA  PHE A 466     -27.397  14.889  17.685  1.00  1.010          H  
ATOM   7182 1HB  PHE A 466     -27.128  15.609  20.085  1.00  1.450          H  
ATOM   7183 2HB  PHE A 466     -28.729  15.065  20.402  1.00  1.450          H  
ATOM   7184  HD1 PHE A 466     -26.094  13.164  18.572  1.00  1.450          H  
ATOM   7185  HD2 PHE A 466     -28.428  13.663  22.109  1.00  1.450          H  
ATOM   7186  HE1 PHE A 466     -25.182  11.107  19.481  1.00  1.450          H  
ATOM   7187  HE2 PHE A 466     -27.495  11.583  23.004  1.00  1.450          H  
ATOM   7188  HZ  PHE A 466     -25.879  10.312  21.681  1.00  1.450          H  
ATOM   7189  N   THR A 467     -29.291  13.573  16.763  1.00  0.750          N  
ATOM   7190  CA  THR A 467     -30.387  12.815  16.152  1.00  0.810          C  
ATOM   7191  C   THR A 467     -29.926  11.456  15.628  1.00  0.750          C  
ATOM   7192  O   THR A 467     -28.815  11.012  15.917  1.00  0.680          O  
ATOM   7193  CB  THR A 467     -31.088  13.622  15.043  1.00  1.110          C  
ATOM   7194  OG1 THR A 467     -32.294  12.922  14.633  1.00  1.110          O  
ATOM   7195  CG2 THR A 467     -30.157  13.810  13.853  1.00  1.110          C  
ATOM   7196  H   THR A 467     -28.371  13.571  16.313  1.00  0.900          H  
ATOM   7197  HA  THR A 467     -31.139  12.632  16.914  1.00  0.970          H  
ATOM   7198  HB  THR A 467     -31.365  14.602  15.433  1.00  1.330          H  
ATOM   7199  HG1 THR A 467     -33.024  13.090  15.285  1.00  1.330          H  
ATOM   7200 1HG2 THR A 467     -30.667  14.389  13.088  1.00  1.330          H  
ATOM   7201 2HG2 THR A 467     -29.260  14.345  14.177  1.00  1.330          H  
ATOM   7202 3HG2 THR A 467     -29.875  12.857  13.439  1.00  1.330          H  
ATOM   7203  N   VAL A 468     -30.783  10.790  14.860  1.00  0.870          N  
ATOM   7204  CA  VAL A 468     -30.513   9.421  14.419  1.00  0.790          C  
ATOM   7205  C   VAL A 468     -30.228   9.198  12.937  1.00  0.830          C  
ATOM   7206  O   VAL A 468     -30.925   9.709  12.057  1.00  1.060          O  
ATOM   7207  CB  VAL A 468     -31.709   8.515  14.825  1.00  1.140          C  
ATOM   7208  CG1 VAL A 468     -33.021   9.025  14.234  1.00  1.140          C  
ATOM   7209  CG2 VAL A 468     -31.482   7.094  14.332  1.00  1.140          C  
ATOM   7210  H   VAL A 468     -31.636  11.277  14.608  1.00  1.040          H  
ATOM   7211  HA  VAL A 468     -29.641   9.068  14.968  1.00  0.950          H  
ATOM   7212  HB  VAL A 468     -31.793   8.519  15.913  1.00  1.370          H  
ATOM   7213 1HG1 VAL A 468     -33.812   8.375  14.537  1.00  1.370          H  
ATOM   7214 2HG1 VAL A 468     -33.226  10.030  14.587  1.00  1.370          H  
ATOM   7215 3HG1 VAL A 468     -32.977   9.027  13.149  1.00  1.370          H  
ATOM   7216 1HG2 VAL A 468     -32.309   6.461  14.650  1.00  1.370          H  
ATOM   7217 2HG2 VAL A 468     -31.421   7.066  13.265  1.00  1.370          H  
ATOM   7218 3HG2 VAL A 468     -30.565   6.719  14.737  1.00  1.370          H  
ATOM   7219  N   GLU A 469     -29.194   8.392  12.685  1.00  0.690          N  
ATOM   7220  CA  GLU A 469     -28.855   7.959  11.328  1.00  0.820          C  
ATOM   7221  C   GLU A 469     -29.320   6.508  11.219  1.00  0.770          C  
ATOM   7222  O   GLU A 469     -28.763   5.621  11.866  1.00  0.860          O  
ATOM   7223  CB  GLU A 469     -27.366   8.069  11.030  1.00  1.100          C  
ATOM   7224  CG  GLU A 469     -26.998   7.668   9.576  1.00  1.100          C  
ATOM   7225  CD  GLU A 469     -27.603   8.603   8.497  1.00  1.100          C  
ATOM   7226  OE1 GLU A 469     -27.798   9.755   8.781  1.00  1.100          O  
ATOM   7227  OE2 GLU A 469     -27.870   8.147   7.398  1.00  1.100          O  
ATOM   7228  H   GLU A 469     -28.681   8.024  13.492  1.00  0.830          H  
ATOM   7229  HA  GLU A 469     -29.407   8.559  10.606  1.00  0.980          H  
ATOM   7230 1HB  GLU A 469     -27.027   9.077  11.214  1.00  1.320          H  
ATOM   7231 2HB  GLU A 469     -26.813   7.416  11.708  1.00  1.320          H  
ATOM   7232 1HG  GLU A 469     -25.913   7.658   9.475  1.00  1.320          H  
ATOM   7233 2HG  GLU A 469     -27.361   6.675   9.385  1.00  1.320          H  
ATOM   7234  N   GLN A 470     -30.337   6.250  10.422  1.00  0.860          N  
ATOM   7235  CA  GLN A 470     -30.909   4.913  10.411  1.00  0.890          C  
ATOM   7236  C   GLN A 470     -30.267   3.930   9.430  1.00  0.830          C  
ATOM   7237  O   GLN A 470     -29.775   4.296   8.356  1.00  0.900          O  
ATOM   7238  CB  GLN A 470     -32.412   5.035  10.180  1.00  1.230          C  
ATOM   7239  CG  GLN A 470     -33.086   5.795  11.321  1.00  1.230          C  
ATOM   7240  CD  GLN A 470     -34.554   5.886  11.216  1.00  1.230          C  
ATOM   7241  OE1 GLN A 470     -35.115   6.098  10.139  1.00  1.230          O  
ATOM   7242  NE2 GLN A 470     -35.205   5.710  12.338  1.00  1.230          N  
ATOM   7243  H   GLN A 470     -30.734   6.996   9.865  1.00  1.030          H  
ATOM   7244  HA  GLN A 470     -30.774   4.494  11.409  1.00  1.070          H  
ATOM   7245 1HB  GLN A 470     -32.603   5.566   9.248  1.00  1.480          H  
ATOM   7246 2HB  GLN A 470     -32.862   4.045  10.102  1.00  1.480          H  
ATOM   7247 1HG  GLN A 470     -32.851   5.290  12.257  1.00  1.480          H  
ATOM   7248 2HG  GLN A 470     -32.700   6.812  11.335  1.00  1.480          H  
ATOM   7249 1HE2 GLN A 470     -36.225   5.709  12.355  1.00  1.480          H  
ATOM   7250 2HE2 GLN A 470     -34.724   5.510  13.190  1.00  1.480          H  
ATOM   7251  N   ASP A 471     -30.366   2.641   9.774  1.00  0.780          N  
ATOM   7252  CA  ASP A 471     -29.850   1.551   8.946  1.00  0.790          C  
ATOM   7253  C   ASP A 471     -30.828   1.304   7.809  1.00  0.860          C  
ATOM   7254  O   ASP A 471     -31.615   0.358   7.831  1.00  1.060          O  
ATOM   7255  CB  ASP A 471     -29.700   0.261   9.784  1.00  1.100          C  
ATOM   7256  CG  ASP A 471     -28.931  -0.924   9.089  1.00  1.100          C  
ATOM   7257  OD1 ASP A 471     -28.083  -0.680   8.246  1.00  1.100          O  
ATOM   7258  OD2 ASP A 471     -29.210  -2.082   9.407  1.00  1.100          O  
ATOM   7259  H   ASP A 471     -30.790   2.411  10.660  1.00  0.940          H  
ATOM   7260  HA  ASP A 471     -28.884   1.838   8.530  1.00  0.950          H  
ATOM   7261 1HB  ASP A 471     -29.150   0.511  10.687  1.00  1.320          H  
ATOM   7262 2HB  ASP A 471     -30.687  -0.091  10.091  1.00  1.320          H  
ATOM   7263  N   ASP A 472     -30.797   2.190   6.828  1.00  0.870          N  
ATOM   7264  CA  ASP A 472     -31.732   2.149   5.716  1.00  0.980          C  
ATOM   7265  C   ASP A 472     -31.713   0.782   5.051  1.00  0.890          C  
ATOM   7266  O   ASP A 472     -30.647   0.225   4.782  1.00  0.830          O  
ATOM   7267  CB  ASP A 472     -31.417   3.225   4.676  1.00  1.330          C  
ATOM   7268  CG  ASP A 472     -32.520   3.346   3.617  1.00  1.330          C  
ATOM   7269  OD1 ASP A 472     -32.535   2.540   2.689  1.00  1.330          O  
ATOM   7270  OD2 ASP A 472     -33.338   4.226   3.742  1.00  1.330          O  
ATOM   7271  H   ASP A 472     -30.134   2.960   6.934  1.00  1.040          H  
ATOM   7272  HA  ASP A 472     -32.735   2.328   6.104  1.00  1.180          H  
ATOM   7273 1HB  ASP A 472     -31.299   4.187   5.179  1.00  1.590          H  
ATOM   7274 2HB  ASP A 472     -30.470   2.992   4.185  1.00  1.590          H  
ATOM   7275  N   VAL A 473     -32.905   0.274   4.746  1.00  0.940          N  
ATOM   7276  CA  VAL A 473     -33.114  -1.042   4.148  1.00  0.950          C  
ATOM   7277  C   VAL A 473     -32.334  -1.277   2.859  1.00  0.880          C  
ATOM   7278  O   VAL A 473     -32.057  -2.423   2.509  1.00  0.920          O  
ATOM   7279  CB  VAL A 473     -34.622  -1.260   3.895  1.00  1.330          C  
ATOM   7280  CG1 VAL A 473     -35.119  -0.363   2.744  1.00  1.330          C  
ATOM   7281  CG2 VAL A 473     -34.891  -2.744   3.591  1.00  1.330          C  
ATOM   7282  H   VAL A 473     -33.713   0.830   4.985  1.00  1.130          H  
ATOM   7283  HA  VAL A 473     -32.791  -1.782   4.880  1.00  1.140          H  
ATOM   7284  HB  VAL A 473     -35.164  -0.972   4.792  1.00  1.590          H  
ATOM   7285 1HG1 VAL A 473     -36.189  -0.513   2.609  1.00  1.590          H  
ATOM   7286 2HG1 VAL A 473     -34.929   0.687   2.982  1.00  1.590          H  
ATOM   7287 3HG1 VAL A 473     -34.614  -0.615   1.815  1.00  1.590          H  
ATOM   7288 1HG2 VAL A 473     -35.959  -2.891   3.446  1.00  1.590          H  
ATOM   7289 2HG2 VAL A 473     -34.371  -3.058   2.690  1.00  1.590          H  
ATOM   7290 3HG2 VAL A 473     -34.552  -3.353   4.429  1.00  1.590          H  
ATOM   7291  N   SER A 474     -31.957  -0.216   2.154  1.00  0.850          N  
ATOM   7292  CA  SER A 474     -31.200  -0.328   0.915  1.00  0.870          C  
ATOM   7293  C   SER A 474     -29.810  -0.940   1.132  1.00  0.830          C  
ATOM   7294  O   SER A 474     -29.141  -1.344   0.180  1.00  0.940          O  
ATOM   7295  CB  SER A 474     -31.092   1.032   0.263  1.00  1.210          C  
ATOM   7296  OG  SER A 474     -30.371   1.910   1.071  1.00  1.210          O  
ATOM   7297  H   SER A 474     -32.201   0.728   2.484  1.00  1.020          H  
ATOM   7298  HA  SER A 474     -31.755  -0.982   0.243  1.00  1.040          H  
ATOM   7299 1HB  SER A 474     -30.598   0.930  -0.701  1.00  1.450          H  
ATOM   7300 2HB  SER A 474     -32.088   1.435   0.088  1.00  1.450          H  
ATOM   7301  HG  SER A 474     -31.029   2.236   1.726  1.00  1.450          H  
ATOM   7302  N   LEU A 475     -29.365  -0.995   2.390  1.00  0.740          N  
ATOM   7303  CA  LEU A 475     -28.088  -1.573   2.759  1.00  0.760          C  
ATOM   7304  C   LEU A 475     -28.188  -3.077   3.034  1.00  0.810          C  
ATOM   7305  O   LEU A 475     -27.173  -3.771   3.115  1.00  0.760          O  
ATOM   7306  CB  LEU A 475     -27.598  -0.884   4.030  1.00  1.060          C  
ATOM   7307  CG  LEU A 475     -27.333   0.640   3.968  1.00  1.060          C  
ATOM   7308  CD1 LEU A 475     -27.039   1.127   5.384  1.00  1.060          C  
ATOM   7309  CD2 LEU A 475     -26.143   0.934   3.053  1.00  1.060          C  
ATOM   7310  H   LEU A 475     -29.952  -0.618   3.141  1.00  0.890          H  
ATOM   7311  HA  LEU A 475     -27.388  -1.424   1.943  1.00  0.910          H  
ATOM   7312 1HB  LEU A 475     -28.342  -1.053   4.815  1.00  1.270          H  
ATOM   7313 2HB  LEU A 475     -26.683  -1.365   4.336  1.00  1.270          H  
ATOM   7314  HG  LEU A 475     -28.221   1.153   3.599  1.00  1.270          H  
ATOM   7315 1HD1 LEU A 475     -26.854   2.197   5.379  1.00  1.270          H  
ATOM   7316 2HD1 LEU A 475     -27.900   0.906   6.029  1.00  1.270          H  
ATOM   7317 3HD1 LEU A 475     -26.162   0.605   5.758  1.00  1.270          H  
ATOM   7318 1HD2 LEU A 475     -25.961   2.008   3.034  1.00  1.270          H  
ATOM   7319 2HD2 LEU A 475     -25.258   0.419   3.441  1.00  1.270          H  
ATOM   7320 3HD2 LEU A 475     -26.352   0.592   2.044  1.00  1.270          H  
ATOM   7321  N   ARG A 476     -29.411  -3.612   3.147  1.00  0.960          N  
ATOM   7322  CA  ARG A 476     -29.612  -5.022   3.488  1.00  1.070          C  
ATOM   7323  C   ARG A 476     -29.581  -5.857   2.220  1.00  1.220          C  
ATOM   7324  O   ARG A 476     -30.585  -6.450   1.819  1.00  1.770          O  
ATOM   7325  CB  ARG A 476     -30.957  -5.215   4.196  1.00  1.450          C  
ATOM   7326  CG  ARG A 476     -31.152  -4.437   5.529  1.00  1.450          C  
ATOM   7327  CD  ARG A 476     -30.373  -5.026   6.631  1.00  1.450          C  
ATOM   7328  NE  ARG A 476     -30.516  -4.306   7.907  1.00  1.450          N  
ATOM   7329  CZ  ARG A 476     -31.431  -4.537   8.893  1.00  1.450          C  
ATOM   7330  NH1 ARG A 476     -32.366  -5.476   8.823  1.00  1.450          N  
ATOM   7331  NH2 ARG A 476     -31.359  -3.774   9.959  1.00  1.450          N  
ATOM   7332  H   ARG A 476     -30.238  -3.032   2.986  1.00  1.150          H  
ATOM   7333  HA  ARG A 476     -28.804  -5.350   4.139  1.00  1.280          H  
ATOM   7334 1HB  ARG A 476     -31.761  -4.909   3.524  1.00  1.740          H  
ATOM   7335 2HB  ARG A 476     -31.097  -6.273   4.411  1.00  1.740          H  
ATOM   7336 1HG  ARG A 476     -30.815  -3.406   5.399  1.00  1.740          H  
ATOM   7337 2HG  ARG A 476     -32.206  -4.439   5.805  1.00  1.740          H  
ATOM   7338 1HD  ARG A 476     -30.719  -6.025   6.772  1.00  1.740          H  
ATOM   7339 2HD  ARG A 476     -29.316  -5.037   6.373  1.00  1.740          H  
ATOM   7340  HE  ARG A 476     -29.845  -3.539   8.108  1.00  1.740          H  
ATOM   7341 1HH1 ARG A 476     -32.456  -6.058   8.012  1.00  1.740          H  
ATOM   7342 2HH1 ARG A 476     -33.028  -5.590   9.628  1.00  1.740          H  
ATOM   7343 1HH2 ARG A 476     -30.645  -3.041   9.979  1.00  1.740          H  
ATOM   7344 2HH2 ARG A 476     -32.014  -3.900  10.752  1.00  1.740          H  
ATOM   7345  N   VAL A 477     -28.416  -5.888   1.590  1.00  1.050          N  
ATOM   7346  CA  VAL A 477     -28.267  -6.523   0.291  1.00  1.160          C  
ATOM   7347  C   VAL A 477     -27.186  -7.602   0.228  1.00  1.060          C  
ATOM   7348  O   VAL A 477     -26.341  -7.732   1.114  1.00  1.580          O  
ATOM   7349  CB  VAL A 477     -28.058  -5.433  -0.783  1.00  1.580          C  
ATOM   7350  CG1 VAL A 477     -29.279  -4.501  -0.819  1.00  1.580          C  
ATOM   7351  CG2 VAL A 477     -26.818  -4.637  -0.477  1.00  1.580          C  
ATOM   7352  H   VAL A 477     -27.659  -5.374   2.049  1.00  1.260          H  
ATOM   7353  HA  VAL A 477     -29.214  -7.010   0.054  1.00  1.390          H  
ATOM   7354  HB  VAL A 477     -27.964  -5.903  -1.760  1.00  1.900          H  
ATOM   7355 1HG1 VAL A 477     -29.141  -3.738  -1.585  1.00  1.900          H  
ATOM   7356 2HG1 VAL A 477     -30.175  -5.078  -1.042  1.00  1.900          H  
ATOM   7357 3HG1 VAL A 477     -29.403  -4.006   0.139  1.00  1.900          H  
ATOM   7358 1HG2 VAL A 477     -26.676  -3.875  -1.237  1.00  1.900          H  
ATOM   7359 2HG2 VAL A 477     -26.909  -4.157   0.494  1.00  1.900          H  
ATOM   7360 3HG2 VAL A 477     -25.994  -5.292  -0.476  1.00  1.900          H  
ATOM   7361  N   VAL A 478     -27.254  -8.382  -0.840  1.00  1.120          N  
ATOM   7362  CA  VAL A 478     -26.410  -9.549  -1.063  1.00  1.480          C  
ATOM   7363  C   VAL A 478     -25.505  -9.597  -2.300  1.00  1.270          C  
ATOM   7364  O   VAL A 478     -25.939  -9.278  -3.408  1.00  1.400          O  
ATOM   7365  CB  VAL A 478     -27.370 -10.772  -1.066  1.00  1.930          C  
ATOM   7366  CG1 VAL A 478     -28.527 -10.571  -2.040  1.00  1.930          C  
ATOM   7367  CG2 VAL A 478     -26.651 -11.999  -1.499  1.00  1.930          C  
ATOM   7368  H   VAL A 478     -27.957  -8.163  -1.530  1.00  1.340          H  
ATOM   7369  HA  VAL A 478     -25.760  -9.643  -0.191  1.00  1.780          H  
ATOM   7370  HB  VAL A 478     -27.761 -10.902  -0.061  1.00  2.310          H  
ATOM   7371 1HG1 VAL A 478     -29.173 -11.448  -2.011  1.00  2.310          H  
ATOM   7372 2HG1 VAL A 478     -29.106  -9.699  -1.762  1.00  2.310          H  
ATOM   7373 3HG1 VAL A 478     -28.142 -10.447  -3.054  1.00  2.310          H  
ATOM   7374 1HG2 VAL A 478     -27.330 -12.846  -1.468  1.00  2.310          H  
ATOM   7375 2HG2 VAL A 478     -26.287 -11.893  -2.518  1.00  2.310          H  
ATOM   7376 3HG2 VAL A 478     -25.824 -12.164  -0.853  1.00  2.310          H  
ATOM   7377  N   TYR A 479     -24.248 -10.022  -2.090  1.00  1.640          N  
ATOM   7378  CA  TYR A 479     -23.283 -10.293  -3.149  1.00  1.760          C  
ATOM   7379  C   TYR A 479     -23.632 -11.681  -3.700  1.00  1.630          C  
ATOM   7380  O   TYR A 479     -23.816 -12.647  -2.934  1.00  1.980          O  
ATOM   7381  CB  TYR A 479     -21.847 -10.277  -2.608  1.00  2.420          C  
ATOM   7382  CG  TYR A 479     -20.751 -10.389  -3.620  1.00  2.420          C  
ATOM   7383  CD1 TYR A 479     -20.342  -9.256  -4.268  1.00  2.420          C  
ATOM   7384  CD2 TYR A 479     -20.145 -11.605  -3.895  1.00  2.420          C  
ATOM   7385  CE1 TYR A 479     -19.331  -9.313  -5.172  1.00  2.420          C  
ATOM   7386  CE2 TYR A 479     -19.121 -11.673  -4.810  1.00  2.420          C  
ATOM   7387  CZ  TYR A 479     -18.708 -10.525  -5.443  1.00  2.420          C  
ATOM   7388  OH  TYR A 479     -17.684 -10.562  -6.355  1.00  2.420          O  
ATOM   7389  H   TYR A 479     -23.927 -10.170  -1.135  1.00  1.970          H  
ATOM   7390  HA  TYR A 479     -23.397  -9.568  -3.951  1.00  2.110          H  
ATOM   7391 1HB  TYR A 479     -21.684  -9.360  -2.047  1.00  2.900          H  
ATOM   7392 2HB  TYR A 479     -21.725 -11.096  -1.916  1.00  2.900          H  
ATOM   7393  HD1 TYR A 479     -20.824  -8.312  -4.054  1.00  2.900          H  
ATOM   7394  HD2 TYR A 479     -20.476 -12.501  -3.395  1.00  2.900          H  
ATOM   7395  HE1 TYR A 479     -19.010  -8.404  -5.675  1.00  2.900          H  
ATOM   7396  HE2 TYR A 479     -18.641 -12.626  -5.029  1.00  2.900          H  
ATOM   7397  HH  TYR A 479     -17.385  -9.638  -6.535  1.00  2.900          H  
ATOM   7398  N   ASP A 480     -23.683 -11.789  -5.021  1.00  1.790          N  
ATOM   7399  CA  ASP A 480     -24.067 -13.020  -5.711  1.00  2.070          C  
ATOM   7400  C   ASP A 480     -22.997 -14.094  -5.852  1.00  2.110          C  
ATOM   7401  O   ASP A 480     -21.851 -13.950  -5.427  1.00  2.430          O  
ATOM   7402  CB  ASP A 480     -24.548 -12.670  -7.125  1.00  2.790          C  
ATOM   7403  CG  ASP A 480     -25.885 -11.996  -7.172  1.00  2.790          C  
ATOM   7404  OD1 ASP A 480     -26.706 -12.259  -6.330  1.00  2.790          O  
ATOM   7405  OD2 ASP A 480     -26.081 -11.210  -8.063  1.00  2.790          O  
ATOM   7406  H   ASP A 480     -23.496 -10.966  -5.575  1.00  2.150          H  
ATOM   7407  HA  ASP A 480     -24.899 -13.458  -5.158  1.00  2.480          H  
ATOM   7408 1HB  ASP A 480     -23.818 -12.011  -7.590  1.00  3.340          H  
ATOM   7409 2HB  ASP A 480     -24.596 -13.564  -7.750  1.00  3.340          H  
ATOM   7410  N   ASP A 481     -23.425 -15.192  -6.466  1.00  2.030          N  
ATOM   7411  CA  ASP A 481     -22.646 -16.368  -6.771  1.00  2.180          C  
ATOM   7412  C   ASP A 481     -21.934 -16.242  -8.123  1.00  2.030          C  
ATOM   7413  O   ASP A 481     -21.837 -15.139  -8.681  1.00  2.020          O  
ATOM   7414  CB  ASP A 481     -23.567 -17.585  -6.649  1.00  2.990          C  
ATOM   7415  CG  ASP A 481     -24.726 -17.545  -7.622  1.00  2.990          C  
ATOM   7416  OD1 ASP A 481     -24.710 -16.708  -8.488  1.00  2.990          O  
ATOM   7417  OD2 ASP A 481     -25.636 -18.322  -7.467  1.00  2.990          O  
ATOM   7418  H   ASP A 481     -24.391 -15.220  -6.780  1.00  2.440          H  
ATOM   7419  HA  ASP A 481     -21.878 -16.470  -6.004  1.00  2.620          H  
ATOM   7420 1HB  ASP A 481     -23.006 -18.501  -6.806  1.00  3.590          H  
ATOM   7421 2HB  ASP A 481     -23.970 -17.626  -5.633  1.00  3.590          H  
ATOM   7422  N   VAL A 482     -21.341 -17.342  -8.592  1.00  2.520          N  
ATOM   7423  CA  VAL A 482     -20.543 -17.329  -9.808  1.00  2.770          C  
ATOM   7424  C   VAL A 482     -21.359 -17.817 -11.003  1.00  2.660          C  
ATOM   7425  O   VAL A 482     -21.951 -18.900 -10.962  1.00  3.010          O  
ATOM   7426  CB  VAL A 482     -19.311 -18.229  -9.609  1.00  3.780          C  
ATOM   7427  CG1 VAL A 482     -18.463 -18.246 -10.875  1.00  3.780          C  
ATOM   7428  CG2 VAL A 482     -18.507 -17.762  -8.404  1.00  3.780          C  
ATOM   7429  H   VAL A 482     -21.469 -18.214  -8.101  1.00  3.020          H  
ATOM   7430  HA  VAL A 482     -20.218 -16.309 -10.005  1.00  3.320          H  
ATOM   7431  HB  VAL A 482     -19.645 -19.224  -9.421  1.00  4.530          H  
ATOM   7432 1HG1 VAL A 482     -17.609 -18.896 -10.734  1.00  4.530          H  
ATOM   7433 2HG1 VAL A 482     -19.047 -18.612 -11.724  1.00  4.530          H  
ATOM   7434 3HG1 VAL A 482     -18.113 -17.237 -11.089  1.00  4.530          H  
ATOM   7435 1HG2 VAL A 482     -17.651 -18.423  -8.257  1.00  4.530          H  
ATOM   7436 2HG2 VAL A 482     -18.164 -16.775  -8.581  1.00  4.530          H  
ATOM   7437 3HG2 VAL A 482     -19.127 -17.777  -7.511  1.00  4.530          H  
ATOM   7438  N   ALA A 483     -21.436 -16.995 -12.045  1.00  2.550          N  
ATOM   7439  CA  ALA A 483     -22.265 -17.342 -13.184  1.00  2.840          C  
ATOM   7440  C   ALA A 483     -21.872 -18.673 -13.781  1.00  2.740          C  
ATOM   7441  O   ALA A 483     -20.706 -18.910 -14.099  1.00  2.970          O  
ATOM   7442  CB  ALA A 483     -22.165 -16.274 -14.254  1.00  3.860          C  
ATOM   7443  H   ALA A 483     -20.933 -16.119 -12.026  1.00  3.060          H  
ATOM   7444  HA  ALA A 483     -23.297 -17.413 -12.839  1.00  3.410          H  
ATOM   7445 1HB  ALA A 483     -22.814 -16.541 -15.091  1.00  4.630          H  
ATOM   7446 2HB  ALA A 483     -22.476 -15.314 -13.844  1.00  4.630          H  
ATOM   7447 3HB  ALA A 483     -21.136 -16.206 -14.603  1.00  4.630          H  
ATOM   7448  N   ASN A 484     -22.887 -19.502 -14.006  1.00  2.770          N  
ATOM   7449  CA  ASN A 484     -22.802 -20.820 -14.625  1.00  2.840          C  
ATOM   7450  C   ASN A 484     -21.957 -21.842 -13.855  1.00  2.550          C  
ATOM   7451  O   ASN A 484     -21.654 -22.915 -14.383  1.00  2.860          O  
ATOM   7452  CB  ASN A 484     -22.280 -20.672 -16.042  1.00  3.950          C  
ATOM   7453  CG  ASN A 484     -23.145 -19.758 -16.856  1.00  3.950          C  
ATOM   7454  OD1 ASN A 484     -24.381 -19.802 -16.778  1.00  3.950          O  
ATOM   7455  ND2 ASN A 484     -22.518 -18.914 -17.636  1.00  3.950          N  
ATOM   7456  H   ASN A 484     -23.802 -19.199 -13.701  1.00  3.320          H  
ATOM   7457  HA  ASN A 484     -23.812 -21.227 -14.675  1.00  3.410          H  
ATOM   7458 1HB  ASN A 484     -21.259 -20.300 -16.042  1.00  4.740          H  
ATOM   7459 2HB  ASN A 484     -22.264 -21.650 -16.522  1.00  4.740          H  
ATOM   7460 1HD2 ASN A 484     -23.038 -18.275 -18.203  1.00  4.740          H  
ATOM   7461 2HD2 ASN A 484     -21.518 -18.909 -17.665  1.00  4.740          H  
ATOM   7462  N   LYS A 485     -21.596 -21.542 -12.611  1.00  2.250          N  
ATOM   7463  CA  LYS A 485     -20.821 -22.478 -11.818  1.00  2.160          C  
ATOM   7464  C   LYS A 485     -21.740 -23.310 -10.908  1.00  2.320          C  
ATOM   7465  O   LYS A 485     -22.529 -22.727 -10.162  1.00  2.600          O  
ATOM   7466  CB  LYS A 485     -19.806 -21.715 -10.975  1.00  3.060          C  
ATOM   7467  CG  LYS A 485     -18.876 -22.572 -10.153  1.00  3.060          C  
ATOM   7468  CD  LYS A 485     -17.858 -21.735  -9.355  1.00  3.060          C  
ATOM   7469  CE  LYS A 485     -16.893 -22.626  -8.596  1.00  3.060          C  
ATOM   7470  NZ  LYS A 485     -17.584 -23.430  -7.568  1.00  3.060          N  
ATOM   7471  H   LYS A 485     -21.850 -20.633 -12.204  1.00  2.700          H  
ATOM   7472  HA  LYS A 485     -20.278 -23.105 -12.510  1.00  2.590          H  
ATOM   7473 1HB  LYS A 485     -19.215 -21.067 -11.618  1.00  3.670          H  
ATOM   7474 2HB  LYS A 485     -20.358 -21.089 -10.291  1.00  3.670          H  
ATOM   7475 1HG  LYS A 485     -19.465 -23.167  -9.463  1.00  3.670          H  
ATOM   7476 2HG  LYS A 485     -18.350 -23.234 -10.815  1.00  3.670          H  
ATOM   7477 1HD  LYS A 485     -17.289 -21.101 -10.028  1.00  3.670          H  
ATOM   7478 2HD  LYS A 485     -18.382 -21.109  -8.630  1.00  3.670          H  
ATOM   7479 1HE  LYS A 485     -16.412 -23.280  -9.280  1.00  3.670          H  
ATOM   7480 2HE  LYS A 485     -16.134 -22.014  -8.107  1.00  3.670          H  
ATOM   7481 1HZ  LYS A 485     -16.920 -24.003  -7.088  1.00  3.670          H  
ATOM   7482 2HZ  LYS A 485     -18.005 -22.798  -6.897  1.00  3.670          H  
ATOM   7483 3HZ  LYS A 485     -18.309 -24.016  -7.970  1.00  3.670          H  
ATOM   7484  N   PRO A 486     -21.681 -24.653 -10.934  1.00  2.440          N  
ATOM   7485  CA  PRO A 486     -22.446 -25.533 -10.078  1.00  2.690          C  
ATOM   7486  C   PRO A 486     -21.840 -25.480  -8.696  1.00  2.410          C  
ATOM   7487  O   PRO A 486     -20.632 -25.258  -8.578  1.00  2.170          O  
ATOM   7488  CB  PRO A 486     -22.252 -26.903 -10.729  1.00  4.040          C  
ATOM   7489  CG  PRO A 486     -20.894 -26.808 -11.391  1.00  4.040          C  
ATOM   7490  CD  PRO A 486     -20.778 -25.356 -11.849  1.00  4.040          C  
ATOM   7491  HA  PRO A 486     -23.501 -25.223 -10.067  1.00  3.230          H  
ATOM   7492 1HB  PRO A 486     -22.285 -27.688  -9.948  1.00  4.840          H  
ATOM   7493 2HB  PRO A 486     -23.069 -27.113 -11.432  1.00  4.840          H  
ATOM   7494 1HG  PRO A 486     -20.107 -27.087 -10.669  1.00  4.840          H  
ATOM   7495 2HG  PRO A 486     -20.824 -27.523 -12.224  1.00  4.840          H  
ATOM   7496 1HD  PRO A 486     -19.764 -25.043 -11.667  1.00  4.840          H  
ATOM   7497 2HD  PRO A 486     -21.093 -25.231 -12.902  1.00  4.840          H  
ATOM   7498  N   LYS A 487     -22.622 -25.777  -7.674  1.00  2.730          N  
ATOM   7499  CA  LYS A 487     -22.062 -25.891  -6.340  1.00  2.720          C  
ATOM   7500  C   LYS A 487     -21.252 -27.162  -6.182  1.00  2.480          C  
ATOM   7501  O   LYS A 487     -21.589 -28.206  -6.738  1.00  2.630          O  
ATOM   7502  CB  LYS A 487     -23.154 -25.803  -5.265  1.00  3.810          C  
ATOM   7503  CG  LYS A 487     -23.851 -24.428  -5.124  1.00  3.810          C  
ATOM   7504  CD  LYS A 487     -22.867 -23.425  -4.461  1.00  3.810          C  
ATOM   7505  CE  LYS A 487     -23.477 -22.071  -4.095  1.00  3.810          C  
ATOM   7506  NZ  LYS A 487     -22.442 -21.202  -3.409  1.00  3.810          N  
ATOM   7507  H   LYS A 487     -23.607 -25.940  -7.823  1.00  3.280          H  
ATOM   7508  HA  LYS A 487     -21.371 -25.064  -6.195  1.00  3.260          H  
ATOM   7509 1HB  LYS A 487     -23.925 -26.546  -5.475  1.00  4.570          H  
ATOM   7510 2HB  LYS A 487     -22.724 -26.060  -4.296  1.00  4.570          H  
ATOM   7511 1HG  LYS A 487     -24.127 -24.054  -6.113  1.00  4.570          H  
ATOM   7512 2HG  LYS A 487     -24.752 -24.520  -4.517  1.00  4.570          H  
ATOM   7513 1HD  LYS A 487     -22.446 -23.869  -3.559  1.00  4.570          H  
ATOM   7514 2HD  LYS A 487     -22.046 -23.206  -5.145  1.00  4.570          H  
ATOM   7515 1HE  LYS A 487     -23.822 -21.567  -4.997  1.00  4.570          H  
ATOM   7516 2HE  LYS A 487     -24.321 -22.214  -3.422  1.00  4.570          H  
ATOM   7517 1HZ  LYS A 487     -22.826 -20.275  -3.137  1.00  4.570          H  
ATOM   7518 2HZ  LYS A 487     -22.127 -21.665  -2.579  1.00  4.570          H  
ATOM   7519 3HZ  LYS A 487     -21.624 -21.067  -4.043  1.00  4.570          H  
ATOM   7520  N   ILE A 488     -20.187 -27.035  -5.396  1.00  2.470          N  
ATOM   7521  CA  ILE A 488     -19.271 -28.109  -5.040  1.00  2.500          C  
ATOM   7522  C   ILE A 488     -19.882 -29.245  -4.206  1.00  2.540          C  
ATOM   7523  O   ILE A 488     -19.507 -30.391  -4.388  1.00  3.020          O  
ATOM   7524  CB  ILE A 488     -18.026 -27.514  -4.335  1.00  3.490          C  
ATOM   7525  CG1 ILE A 488     -17.171 -26.596  -5.306  1.00  3.490          C  
ATOM   7526  CG2 ILE A 488     -17.192 -28.580  -3.794  1.00  3.490          C  
ATOM   7527  CD1 ILE A 488     -16.521 -27.277  -6.546  1.00  3.490          C  
ATOM   7528  H   ILE A 488     -20.004 -26.117  -5.013  1.00  2.960          H  
ATOM   7529  HA  ILE A 488     -18.938 -28.569  -5.964  1.00  3.000          H  
ATOM   7530  HB  ILE A 488     -18.344 -26.876  -3.504  1.00  4.190          H  
ATOM   7531 1HG1 ILE A 488     -17.820 -25.805  -5.664  1.00  4.190          H  
ATOM   7532 2HG1 ILE A 488     -16.371 -26.145  -4.717  1.00  4.190          H  
ATOM   7533 1HG2 ILE A 488     -16.363 -28.118  -3.318  1.00  4.190          H  
ATOM   7534 2HG2 ILE A 488     -17.735 -29.146  -3.079  1.00  4.190          H  
ATOM   7535 3HG2 ILE A 488     -16.856 -29.236  -4.582  1.00  4.190          H  
ATOM   7536 1HD1 ILE A 488     -15.975 -26.528  -7.110  1.00  4.190          H  
ATOM   7537 2HD1 ILE A 488     -15.828 -28.054  -6.235  1.00  4.190          H  
ATOM   7538 3HD1 ILE A 488     -17.279 -27.713  -7.191  1.00  4.190          H  
ATOM   7539  N   THR A 489     -20.732 -28.939  -3.238  1.00  2.520          N  
ATOM   7540  CA  THR A 489     -21.296 -29.977  -2.373  1.00  2.620          C  
ATOM   7541  C   THR A 489     -22.032 -31.086  -3.117  1.00  2.930          C  
ATOM   7542  O   THR A 489     -22.907 -30.832  -3.946  1.00  3.350          O  
ATOM   7543  CB  THR A 489     -22.219 -29.351  -1.320  1.00  3.630          C  
ATOM   7544  OG1 THR A 489     -21.459 -28.425  -0.555  1.00  3.630          O  
ATOM   7545  CG2 THR A 489     -22.817 -30.403  -0.382  1.00  3.630          C  
ATOM   7546  H   THR A 489     -21.000 -27.980  -3.085  1.00  3.020          H  
ATOM   7547  HA  THR A 489     -20.494 -30.442  -1.829  1.00  3.140          H  
ATOM   7548  HB  THR A 489     -23.025 -28.818  -1.822  1.00  4.350          H  
ATOM   7549  HG1 THR A 489     -20.734 -28.925  -0.109  1.00  4.350          H  
ATOM   7550 1HG2 THR A 489     -23.447 -29.910   0.352  1.00  4.350          H  
ATOM   7551 2HG2 THR A 489     -23.416 -31.119  -0.942  1.00  4.350          H  
ATOM   7552 3HG2 THR A 489     -22.007 -30.930   0.128  1.00  4.350          H  
ATOM   7553  N   PHE A 490     -21.701 -32.334  -2.766  1.00  3.300          N  
ATOM   7554  CA  PHE A 490     -22.316 -33.506  -3.365  1.00  3.890          C  
ATOM   7555  C   PHE A 490     -23.305 -34.126  -2.393  1.00  3.880          C  
ATOM   7556  O   PHE A 490     -23.094 -34.108  -1.182  1.00  3.890          O  
ATOM   7557  CB  PHE A 490     -21.236 -34.529  -3.750  1.00  5.210          C  
ATOM   7558  CG  PHE A 490     -20.351 -34.054  -4.873  1.00  5.210          C  
ATOM   7559  CD1 PHE A 490     -19.238 -33.314  -4.591  1.00  5.210          C  
ATOM   7560  CD2 PHE A 490     -20.633 -34.341  -6.201  1.00  5.210          C  
ATOM   7561  CE1 PHE A 490     -18.414 -32.838  -5.587  1.00  5.210          C  
ATOM   7562  CE2 PHE A 490     -19.811 -33.876  -7.207  1.00  5.210          C  
ATOM   7563  CZ  PHE A 490     -18.697 -33.113  -6.893  1.00  5.210          C  
ATOM   7564  H   PHE A 490     -20.973 -32.482  -2.064  1.00  3.960          H  
ATOM   7565  HA  PHE A 490     -22.852 -33.201  -4.264  1.00  4.670          H  
ATOM   7566 1HB  PHE A 490     -20.601 -34.730  -2.881  1.00  6.250          H  
ATOM   7567 2HB  PHE A 490     -21.696 -35.475  -4.043  1.00  6.250          H  
ATOM   7568  HD1 PHE A 490     -19.024 -33.087  -3.560  1.00  6.250          H  
ATOM   7569  HD2 PHE A 490     -21.512 -34.936  -6.448  1.00  6.250          H  
ATOM   7570  HE1 PHE A 490     -17.548 -32.237  -5.327  1.00  6.250          H  
ATOM   7571  HE2 PHE A 490     -20.048 -34.103  -8.244  1.00  6.250          H  
ATOM   7572  HZ  PHE A 490     -18.051 -32.729  -7.677  1.00  6.250          H  
ATOM   7573  N   LYS A 491     -24.370 -34.723  -2.931  1.00  3.890          N  
ATOM   7574  CA  LYS A 491     -25.372 -35.416  -2.112  1.00  3.890          C  
ATOM   7575  C   LYS A 491     -24.772 -36.572  -1.309  1.00  3.890          C  
ATOM   7576  O   LYS A 491     -25.192 -36.851  -0.184  1.00  3.890          O  
ATOM   7577  CB  LYS A 491     -26.505 -35.936  -2.995  1.00  5.450          C  
ATOM   7578  CG  LYS A 491     -27.407 -34.848  -3.574  1.00  5.450          C  
ATOM   7579  CD  LYS A 491     -28.496 -35.446  -4.468  1.00  5.450          C  
ATOM   7580  CE  LYS A 491     -29.398 -34.362  -5.059  1.00  5.450          C  
ATOM   7581  NZ  LYS A 491     -30.435 -34.935  -5.968  1.00  5.450          N  
ATOM   7582  H   LYS A 491     -24.489 -34.687  -3.933  1.00  4.670          H  
ATOM   7583  HA  LYS A 491     -25.784 -34.699  -1.401  1.00  4.670          H  
ATOM   7584 1HB  LYS A 491     -26.086 -36.507  -3.823  1.00  6.540          H  
ATOM   7585 2HB  LYS A 491     -27.128 -36.617  -2.414  1.00  6.540          H  
ATOM   7586 1HG  LYS A 491     -27.876 -34.299  -2.757  1.00  6.540          H  
ATOM   7587 2HG  LYS A 491     -26.807 -34.149  -4.156  1.00  6.540          H  
ATOM   7588 1HD  LYS A 491     -28.033 -36.003  -5.283  1.00  6.540          H  
ATOM   7589 2HD  LYS A 491     -29.108 -36.133  -3.883  1.00  6.540          H  
ATOM   7590 1HE  LYS A 491     -29.895 -33.831  -4.248  1.00  6.540          H  
ATOM   7591 2HE  LYS A 491     -28.787 -33.657  -5.621  1.00  6.540          H  
ATOM   7592 1HZ  LYS A 491     -31.009 -34.189  -6.338  1.00  6.540          H  
ATOM   7593 2HZ  LYS A 491     -29.985 -35.421  -6.732  1.00  6.540          H  
ATOM   7594 3HZ  LYS A 491     -31.016 -35.582  -5.455  1.00  6.540          H  
ATOM   7595  N   GLY A 492     -23.797 -37.246  -1.903  1.00  3.890          N  
ATOM   7596  CA  GLY A 492     -23.115 -38.371  -1.297  1.00  3.890          C  
ATOM   7597  C   GLY A 492     -22.139 -38.915  -2.320  1.00  3.890          C  
ATOM   7598  O   GLY A 492     -22.148 -38.483  -3.477  1.00  3.890          O  
ATOM   7599  H   GLY A 492     -23.522 -36.979  -2.835  1.00  4.670          H  
ATOM   7600 1HA  GLY A 492     -22.583 -38.046  -0.403  1.00  4.670          H  
ATOM   7601 2HA  GLY A 492     -23.834 -39.136  -1.006  1.00  4.670          H  
ATOM   7602  N   SER A 493     -21.326 -39.897  -1.934  1.00  3.890          N  
ATOM   7603  CA  SER A 493     -20.350 -40.444  -2.876  1.00  3.890          C  
ATOM   7604  C   SER A 493     -19.433 -39.321  -3.387  1.00  3.890          C  
ATOM   7605  O   SER A 493     -18.450 -38.999  -2.719  1.00  3.890          O  
ATOM   7606  CB  SER A 493     -21.040 -41.211  -4.001  1.00  5.450          C  
ATOM   7607  OG  SER A 493     -20.110 -41.957  -4.734  1.00  5.450          O  
ATOM   7608  H   SER A 493     -21.363 -40.243  -0.987  1.00  4.670          H  
ATOM   7609  HA  SER A 493     -19.723 -41.161  -2.342  1.00  4.670          H  
ATOM   7610 1HB  SER A 493     -21.771 -41.890  -3.561  1.00  6.540          H  
ATOM   7611 2HB  SER A 493     -21.587 -40.558  -4.666  1.00  6.540          H  
ATOM   7612  HG  SER A 493     -20.603 -42.377  -5.443  1.00  6.540          H  
ATOM   7613  N   LEU A 494     -19.742 -38.801  -4.579  1.00  3.890          N  
ATOM   7614  CA  LEU A 494     -19.052 -37.746  -5.339  1.00  3.890          C  
ATOM   7615  C   LEU A 494     -18.943 -38.197  -6.792  1.00  3.890          C  
ATOM   7616  O   LEU A 494     -17.996 -38.874  -7.203  1.00  3.890          O  
ATOM   7617  OXT LEU A 494     -19.949 -38.119  -7.504  1.00  5.830          O  
ATOM   7618  CB  LEU A 494     -17.678 -37.337  -4.723  1.00  5.250          C  
ATOM   7619  CG  LEU A 494     -16.928 -36.114  -5.375  1.00  5.250          C  
ATOM   7620  CD1 LEU A 494     -16.163 -35.367  -4.283  1.00  5.250          C  
ATOM   7621  CD2 LEU A 494     -15.929 -36.550  -6.432  1.00  5.250          C  
ATOM   7622  H   LEU A 494     -20.613 -39.140  -4.960  1.00  4.670          H  
ATOM   7623  HA  LEU A 494     -19.676 -36.860  -5.316  1.00  4.670          H  
ATOM   7624 1HB  LEU A 494     -17.853 -37.013  -3.704  1.00  6.300          H  
ATOM   7625 2HB  LEU A 494     -17.011 -38.197  -4.711  1.00  6.300          H  
ATOM   7626  HG  LEU A 494     -17.645 -35.473  -5.818  1.00  6.300          H  
ATOM   7627 1HD1 LEU A 494     -15.657 -34.507  -4.717  1.00  6.300          H  
ATOM   7628 2HD1 LEU A 494     -16.864 -35.035  -3.522  1.00  6.300          H  
ATOM   7629 3HD1 LEU A 494     -15.428 -36.031  -3.831  1.00  6.300          H  
ATOM   7630 1HD2 LEU A 494     -15.437 -35.671  -6.846  1.00  6.300          H  
ATOM   7631 2HD2 LEU A 494     -15.188 -37.207  -5.983  1.00  6.300          H  
ATOM   7632 3HD2 LEU A 494     -16.426 -37.076  -7.220  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2907.76 318.997 2154.62 -164.473 55.9104 113.237 1112.82 -1204.28 -4.54989 -30.7155 -1023.8 -152.809 -308.332 -81.6103 -61.2026 -83.0923 0 16.5812 42.4155 253.159 416.616 -85.1806 90.2008 -103.325 23.0258 425.422 -1188.12
GLN:NtermProteinFull_1 -4.98868 0.32238 6.26274 -0.65838 0.06791 0.78293 3.77341 -2.8211 -0.02531 -0.10737 -5.90902 1.2627 0 0 -0.83293 -0.83944 0 -0.00066 0.15947 0 2.21576 0 0 -0.18838 0 0.34731 -1.17666
GLU_2 -4.41481 0.20044 5.17766 -0.44831 0.2092 1.40774 1.92404 -2.32732 -0.05199 -0.40145 -2.82423 -3.11263 0 0 0 0 0 0.11367 0.00355 0 3.83465 -0.32392 0 -2.7348 -0.3221 0.43769 -3.65294
LEU_3 -9.89675 1.80569 1.81814 -0.74752 0.37255 0.33754 2.07872 -2.61292 -0.05343 -0.26803 -0.92721 0.06657 0 0 0 0 0 -0.05471 0.14747 1.12104 0 -0.27353 0 0.18072 -0.49656 0.52965 -6.87257
LYS_4 -5.24509 0.48462 4.45238 -0.40773 0.04263 0.21869 1.84334 -2.27524 -0.01273 -0.10472 -0.92715 -0.13979 0 0 0 0 0 0.00131 0.03005 2.28663 0 -0.01268 0 -1.5107 -0.3042 0.54067 -1.03972
GLU_5 -3.07744 0.08449 3.6523 -0.21591 0.02997 0.30322 1.14296 -1.6374 -0.01712 -0.15858 -0.39316 -0.5882 0 0 0 0 0 -0.04681 0.01361 0 3.00705 -0.26879 0 -2.7348 -0.40508 0.23184 -1.07785
ARG_6 -5.36384 0.37192 4.8348 -0.49346 0.08891 0.27019 2.06165 -2.35371 -0.00487 -0.02733 -1.74955 0.37852 0 0 0 -0.87369 0 -0.04685 0.08912 1.99901 0 -0.14168 0 -1.2888 -0.31697 0.37015 -2.19648
ALA_7 -5.3826 0.93667 2.61642 -0.03024 0.01594 0 2.33294 -2.25617 -0 -0 -1.9037 -0.43695 0 0 0 0 0 -0.01957 0 0 0 0.03024 0 1.8394 -0.33422 0.55445 -2.03739
LYS_8 -2.37935 0.19153 2.70184 -0.37978 0.0516 0.18079 0.6527 -1.28967 -0 -0 -0.38461 0.13639 0 0 0 0 0 -0.06004 0.00057 1.59045 0 -0.00554 0 -1.5107 -0.5325 0.37687 -0.65945
VAL_9 -4.74685 0.56242 2.58744 -0.25262 0.12004 0.0501 1.16062 -1.66288 -0.01791 -0.11299 -0.54233 -0.25185 0 0 0 0 0 0.00153 0.02842 0.34307 0 -0.79136 0 1.9342 -0.44752 0.34826 -1.69023
PHE_10 -2.56331 0.28812 1.45966 -0.89776 0.08384 0.16416 0.30328 -1.0291 -0 -0 0.21106 -0.52461 0 0 0 0 0 -0.0797 0.0401 0 1.96558 0.20624 0 1.0402 -0.30646 0.60742 0.9687
ALA_11 -2.27912 0.22255 1.18907 -0.02819 0.02756 0 0.41095 -0.84851 -0 -0 -0.03638 -0.5946 0 0 0 0 0 -0.0593 0 0 0 0.22412 0 1.8394 0.02596 0.72784 0.82136
LYS_12 -3.95119 0.7288 3.62394 -0.50468 0.20022 0.29186 0.76656 -1.48055 -0.01791 -0.11299 -0.97968 -0.00634 0 0 0 0 0 -0.0291 0.00711 1.85494 0 0.21848 0 -1.5107 0.22318 1.06186 0.38381
PRO_13 -1.97842 0.42378 1.7412 -0.1941 0.00328 0.13579 0.49722 -0.72578 -0.0088 -0.02777 -0.9571 0.12304 0 0 -0.32645 0 0 0.05469 0.0019 0.3345 0 -0.81131 0 -2.4119 0.0227 0.76555 -3.338
ILE_14 -4.41095 0.60753 0.91436 -0.47735 0.45322 0.11045 0.40646 -1.01636 -0 -0 0.0765 -0.05994 0 0 0 0 0 0.08573 0.25216 0.36718 0 -0.70011 0 0.73287 -0.32721 0.41897 -2.56647
GLY_15 -2.16632 0.1091 2.63714 -0.00043 0 0 1.20548 -1.32047 -0.0088 -0.02777 -1.15337 -0.19231 0 0 0 0 0 -0.11978 0 0 0 -0.5025 0 0.83697 -0.17211 0.38536 -0.4898
ALA_16 -1.90696 0.05584 2.42557 -0.02356 0 0 1.04284 -1.20121 -0 -0 -0.93492 -0.34695 0 0 0 0 0 -0.06632 0 0 0 -0.33661 0 1.8394 -0.24306 0.21249 0.51655
SER_17 -3.82028 0.224 4.03395 -0.02015 0 0.03063 2.02496 -1.95925 -0.01233 -0.12296 -1.78952 -1.08894 0 0 0 -0.73437 0 0.07492 0.01865 1.62763 0 0.36755 0.6044 -0.77834 0.23809 0.26153 -0.81981
TYR_18 -10.9975 1.75503 4.3488 -1.01271 0.07009 0.45768 2.48328 -3.14193 -0.01273 -0.10472 -1.83582 -0.28482 0 0 0 0 0 -0.02698 0.03625 0 1.97328 -0.21519 3e-05 1.2797 0.50321 0.67072 -4.05432
GLN_19 -6.43316 0.37183 6.88338 -0.72011 0.06528 0.70783 3.08997 -3.3288 -0.00485 -0.03049 -3.50231 -0.75725 0 0 0 -0.67317 0 0.06642 0.03279 0 2.88127 -0.16029 0 -0.18838 -0.21268 0.8209 -1.0918
GLY_20 -3.75993 0.26489 4.97695 -5e-05 0 0 2.26085 -2.36107 -0 -0 -2.78611 -0.42492 0 0 0 0 0 -0.08995 0 0 0 0.35606 0 0.83697 0.36132 0.34675 -0.01822
ILE_21 -9.64018 1.72753 3.92999 -0.55027 0.6465 0.11068 2.71942 -3.01497 -0 -0 -1.94537 -0.05024 0 0 0 0 0 -0.05884 0.0706 0.56791 0 -0.41444 0 0.73287 0.51099 0.57249 -4.08533
LEU_22 -8.97172 0.67274 5.07235 -0.6602 0.17484 0.2202 2.73908 -3.24976 -0 -0 -1.57042 0.11894 0 0 0 0 0 0.05831 0.01125 0.924 0 -0.22612 0 0.18072 -0.08549 0.77905 -3.81223
ASP_23 -4.90924 0.19715 7.0003 -0.10496 0.00464 0.31378 2.87637 -3.08998 -0.00013 -0.00271 -4.20485 -0.34324 0 0 0 -0.67317 0 -0.00754 0.00393 0 1.72097 0.1801 0 -2.3716 -0.23469 0.44492 -3.19995
GLN_24 -9.79155 0.97294 9.00569 -0.76589 0.0753 0.76864 4.87276 -4.29034 -0.00485 -0.03049 -4.38937 -0.69515 0 0 0 -1.46844 0 0.06001 0.06642 0 2.84574 -0.17408 0 -0.18838 -0.31642 0.63027 -2.81719
LEU_25 -8.80812 0.73155 5.26492 -0.69521 0.24277 0.28498 3.29593 -3.39483 -0 -0 -1.95484 0.0566 0 0 0 0 0 0.04402 0.0412 0.91057 0 -0.21843 0 0.18072 -0.22528 0.74324 -3.50019
ASP_26 -5.78821 0.35203 8.36346 -0.10241 0.00814 0.31034 4.15256 -3.66825 -0.00602 -0.08334 -5.97946 -0.28778 0 0 -0.83293 -0.83944 0 -0.01778 0.00254 0 1.69881 0.21485 0 -2.3716 -0.19602 0.59122 -4.4793
LEU_27 -5.86853 0.50261 5.25204 -0.48058 0.22081 0.11324 2.63773 -2.83589 -0 -0 -2.22694 0.23527 0 0 0 0 0 -0.03522 0.01528 0.28295 0 -0.28866 0 0.18072 -0.31971 0.48419 -2.1307
VAL_28 -7.44889 0.84837 3.27809 -0.31349 0.21917 0.07202 2.33826 -2.77344 -0.0201 -0.11621 -1.18102 -0.16035 0 0 0 0 0 -0.04998 0.00339 0.07713 0 -0.2577 0 1.9342 -0.25565 0.40904 -3.39715
HIS_D_29 -4.44971 0.15293 4.2632 -0.41897 0.10269 0.43905 1.48876 -2.18125 -0.00263 -0.01149 -0.91221 -0.50704 0 0 0 0 0 0.01024 0.01126 0 2.60268 -0.01929 0 -0.45461 -0.13395 0.44312 0.42276
GLN_30 -3.56852 0.13377 3.64849 -0.26752 0.05312 0.21588 1.41147 -1.7701 -0 -0 -1.31758 -0.49929 0 0 0 0 0 -0.04863 0.13288 0 2.75618 -0.20964 0 -0.18838 -0.21568 0.47948 0.74595
ALA_31 -4.36086 0.61213 2.7891 -0.02505 0 0 1.80875 -2.03123 -0.02214 -0.13153 -1.58729 -0.14434 0 0 -0.64038 0 0 0.1653 0 0 0 -0.19222 0 1.8394 -0.51851 0.78195 -1.65691
LYS_32 -4.42758 0.44471 6.32605 -0.45569 0.05343 0.25952 3.13535 -2.65866 -0.04188 -0.24872 -4.62822 0.62237 0 0 0 -0.62706 0 0.48944 0.12796 2.80033 0 0.20252 0 -1.5107 -0.29681 0.92351 0.48987
GLY_33 -3.15899 0.28077 3.49051 -4e-05 0 0 1.48561 -1.70474 -0.00835 -0.0677 -0.67499 -0.34273 0 0 0 0 0 -0.0875 0 0 0 -0.17852 0 0.83697 1.0975 1.05079 2.0186
ARG_34 -4.85656 0.27873 4.6045 -0.56501 0.06842 0.30851 2.4326 -2.18458 -0 -0 -1.91775 0.13045 0 0 0 -0.67015 0 0.02015 0.07217 2.50789 0 -0.1428 0 -1.2888 0.78242 0.91856 0.49876
ASP_35 -5.42333 0.54164 6.5863 -0.11083 0.00604 0.33697 3.22914 -3.13089 -0.02963 -0.14769 -4.78388 -0.32463 0 0 0 -0.62706 0 0.05808 0.02936 0 1.75844 0.04217 0 -2.3716 -0.40628 0.45277 -4.3149
GLN_36 -8.01092 0.90056 7.84904 -0.29062 0.04368 0.23068 3.99665 -4.11431 -0.00835 -0.0677 -5.0815 -0.51689 0 0 -0.64038 0 0 -0.02694 0.34783 0 2.95364 -0.13423 0 -0.18838 -0.30845 0.57207 -2.49449
ILE_37 -9.04748 1.16705 3.27907 -0.50494 0.44114 0.09952 2.98148 -2.87259 -0.01225 -0.10103 -1.70577 0.09862 0 0 0 0 0 -0.06374 0.02985 0.46289 0 -0.47131 0 0.73287 -0.063 0.67929 -4.87034
ALA_38 -4.92999 0.41033 4.18836 -0.02084 0 0 2.42678 -2.60462 -0.00667 -0.08726 -1.63458 -0.36513 0 0 0 0 0 -0.03163 0 0 0 -0.1206 0 1.8394 -0.00795 0.40734 -0.53709
ALA_39 -6.51482 0.69483 4.85698 -0.02266 0 0 2.98246 -3.2677 -0.01619 -0.10524 -2.9436 -0.3721 0 0 0 0 0 -0.01085 0 0 0 -0.27679 0 1.8394 -0.3655 0.25531 -3.26648
SER_40 -6.77812 0.74329 5.83364 -0.02964 0.00016 0.02093 3.30517 -3.20875 -0 -0 -3.44362 -0.10686 0 0 0 0 0 0.09216 0.13327 0.50602 0 0.31972 1.8699 -0.77834 -0.23116 0.37564 -1.37658
PHE_41 -10.018 1.10723 2.27504 -0.59354 0.06321 0.26703 2.33847 -2.88827 -0 -0 -2.16649 -0.04104 0 0 0 0 0 0.06288 0.01075 0 2.55672 0.09462 0 1.0402 -0.03912 0.40366 -5.52663
GLU_42 -7.43509 0.71314 8.15995 -0.19615 0.01964 0.27118 3.27777 -3.5771 -0.03199 -0.23762 -2.7641 -0.57524 0 0 0 -0.65772 0 -0.00525 0.18139 0 2.99992 -0.25505 0 -2.7348 -0.37913 0.43214 -2.7941
LEU_43 -10.0148 1.35438 4.40408 -0.68699 0.28837 0.24712 2.9077 -3.18858 -0 -0 -2.25938 0.13438 0 0 0 0 0 -0.01497 0.03209 0.8718 0 -0.23177 0 0.18072 -0.36147 0.53801 -5.79931
ASN_44 -7.27816 0.34192 6.88242 -0.18217 0.03486 0.27625 3.25017 -3.48281 -0.03144 -0.25546 -2.28505 -0.32392 0 0 0 0 0 -0.00171 0.01127 0 1.47077 0.40852 0 -0.93687 -0.02498 0.42817 -1.6982
LYS_45 -7.49844 1.03126 9.88346 -0.88031 0.24989 1.002 4.3029 -3.97433 -0 -0 -5.85446 -0.14711 0 0 0 -0.64441 0 -0.02152 0.24674 2.9299 0 0.03366 0 -1.5107 -0.05623 0.55321 -0.35452
LYS_46 -7.31499 0.51658 7.36312 -0.29867 0.03495 0.13375 3.33963 -3.18961 -0 -0 -3.91209 -0.0586 0 0 0 -0.81072 0 0.23148 0.00825 1.71109 0 -0.04789 0 -1.5107 -0.36806 0.66774 -3.50473
ILE_47 -10.4542 1.15914 4.49385 -0.51401 0.38169 0.10351 2.94433 -3.34611 -0 -0 -2.00381 0.09292 0 0 0 0 0 -0.04933 0.08313 0.49508 0 -0.42958 0 0.73287 -0.22503 0.59783 -5.93774
ASN_48 -5.38148 0.1529 6.4243 -0.16875 0.00949 0.24363 3.19581 -3.06397 -0 -0 -3.0101 -0.35316 0 0 0 -0.97693 0 -0.05151 4e-05 0 1.44175 0.40492 0 -0.93687 0.09782 0.58635 -1.38575
ASP_49 -5.74482 0.74582 9.03593 -0.10956 0.01349 0.33706 4.22554 -3.89289 -0.00392 -0.02503 -6.93185 -0.18939 0 0 0 -0.64441 0 -0.0175 0.00093 0 1.90993 0.16849 0 -2.3716 0.0627 0.5848 -2.8463
TYR_50 -11.7265 1.67688 6.38328 -1.00235 0.29782 0.45763 3.7482 -3.82826 -0.00973 -0.10136 -3.06015 -0.29293 0 0 0 -0.66326 0 0.02666 0.00317 0 2.1041 -0.41431 0.00875 1.2797 0.03742 0.65352 -4.42176
ILE_51 -7.84835 0.5472 5.00966 -0.49246 0.29623 0.10073 2.40411 -2.95257 -0.01824 -0.0934 -1.02076 -0.0198 0 0 0 0 0 -0.00368 0.00666 0.56188 0 -0.41642 0 0.73287 0.02348 0.62051 -2.56235
ALA_52 -3.36597 0.2247 3.10382 -0.02257 0 0 1.39802 -1.75638 -0 -0 -0.94643 -0.33741 0 0 0 0 0 0.005 0 0 0 -0.27381 0 1.8394 -0.24895 0.48418 0.10361
GLU_53 -4.73394 0.38848 4.94714 -0.21431 0.02885 0.30898 1.54806 -2.18925 -0.02205 -0.22433 -1.67187 -0.60999 0 0 0 0 0 -0.05169 0.05667 0 3.0775 -0.33514 0 -2.7348 -0.4724 0.40386 -2.50024
HIS_D_54 -7.16217 0.83011 6.33388 -0.4129 0.03918 0.53776 3.38148 -3.16791 -0.02047 -0.15562 -3.33195 -0.34201 0 0 0 -0.73437 0 0.14996 0.09445 0 1.5715 -0.75071 0 -0.45461 -0.38312 1.04428 -2.93324
PRO_55 -3.48447 0.83497 2.11122 -0.17782 0.19958 0.12514 0.96064 -0.98787 -0 -0 0.04528 0.03166 0 0 0 0 0 5.73173 0.04435 0.21035 0 -0.25213 0 -2.4119 0.31845 14.2979 17.5971
THR_56 -1.58327 0.37686 1.58395 -0.16366 0.09179 0.11736 0.25321 -0.83274 -0 -0 -0.12069 -1.65708 0 0 0 0 0 0.25025 0.02635 0.14964 0 -0.0278 2.30632 -1.0874 1.0375 14.0737 14.7943
SER_57 -4.62564 0.43571 5.05075 -0.02941 0 0.05091 2.95801 -2.25703 -0.01655 -0.13059 -2.23798 -1.00093 0 0 -0.84468 -0.66326 0 -0.02789 0.04532 1.0661 0 0.17281 0.62536 -0.77834 0.56236 0.74636 -0.89865
GLY_58 -2.09874 0.29291 1.92454 -5e-05 0 0 0.69173 -1.11709 -0.02152 -0.14663 -0.1023 -0.41965 0 0 0 0 0 -0.09241 0 0 0 0.36591 0 0.83697 0.0158 0.21715 0.34662
ARG_59 -10.2518 1.06112 7.54923 -0.61404 0.12302 0.35451 3.33098 -3.87777 -0 -0 -2.878 0.16312 0 0 -1.17113 0 0 -0.03672 0.3856 2.42774 0 -0.08673 0 -1.2888 -0.23471 0.32075 -4.72362
ASN_60 -7.90609 0.8281 7.05004 -0.18449 0.03368 0.28557 3.6529 -3.64889 -0.01824 -0.0934 -3.17727 -0.30105 0 0 0 0 0 -0.06891 0.03836 0 1.51406 0.03339 0 -0.93687 -0.31573 0.5742 -2.64065
GLN_61 -3.96885 0.29831 4.82546 -0.84145 0.09692 0.87149 2.01945 -2.22054 -0 -0 -1.24659 -0.72143 0 0 0 0 0 0.00638 0.00121 0 2.91309 0.02145 0 -0.18838 -0.09062 0.40083 2.17674
ALA_62 -6.0543 0.71121 3.25817 -0.02277 0 0 2.0476 -2.55893 -0.03174 -0.22912 -1.34747 -0.36922 0 0 0 0 0 -0.01971 0 0 0 -0.17631 0 1.8394 -0.21576 0.14065 -3.02831
LEU_63 -10.4663 1.72994 2.86398 -0.52604 0.38011 0.12334 2.47945 -2.87194 -0 -0 -1.60448 0.2749 0 0 0 0 0 0.16672 0.06817 0.32087 0 -0.29252 0 0.18072 -0.35448 0.56405 -6.96352
THR_64 -5.3635 0.23259 6.21454 -0.20222 0.11625 0.07353 3.06337 -2.91361 -0 -0 -3.09268 -0.117 0 0 0 0 0 -0.00518 0.00088 0.09044 0 0.00255 2.27777 -1.0874 -0.14443 0.62098 -0.23313
GLN_65 -6.70839 0.42287 6.98727 -0.26616 0.05504 0.20938 2.98086 -3.32056 -0.03278 -0.26739 -2.63835 -0.47069 0 0 0 0 0 0.11491 0.09723 0 2.71089 -0.10212 0 -0.18838 -0.10931 0.31194 -0.21375
LEU_66 -9.11379 1.0892 3.37358 -0.51604 0.09137 0.11668 2.87648 -2.98247 -0.038 -0.30469 -2.16563 0.03105 0 0 0 0 0 0.01001 0.19063 3.45574 0 -0.23219 0 0.18072 -0.22183 0.60889 -3.5503
LYS_67 -6.88997 0.34203 7.08164 -0.43865 0.07422 0.24469 3.69661 -3.26278 -0.01813 -0.11226 -3.99989 -0.11962 0 0 0 -0.97693 0 -0.01006 0.01638 2.04713 0 0.03309 0 -1.5107 -0.24533 0.56809 -3.48042
GLU_68 -4.76984 0.16591 5.84065 -0.21316 0.03178 0.30407 2.37136 -2.64011 -0.0177 -0.15757 -2.28548 -0.60169 0 0 0 0 0 0.01487 0.00983 0 3.01556 -0.21459 0 -2.7348 -0.41285 0.23747 -2.05628
GLN_69 -5.58422 0.29004 6.29931 -0.34183 0.15798 0.27284 3.16028 -3.07622 -0.02469 -0.16148 -3.52402 -0.0337 0 0 0 -0.87369 0 0.06625 0.16704 0 5.04593 -0.1001 0 -0.18838 -0.38427 0.21088 1.37795
VAL_70 -7.58868 0.96094 4.80391 -0.32618 0.35127 0.0744 3.38303 -3.14482 -0 -0 -2.56958 -0.16975 0 0 0 0 0 -0.06999 0.00739 0.07978 0 -0.33843 0 1.9342 -0.16309 0.33995 -2.43564
THR_71 -5.69211 0.15868 5.71038 -0.20285 0.10486 0.07434 3.12473 -2.9161 -0 -0 -3.35053 -0.11435 0 0 0 0 0 0.06571 0.03427 0.08792 0 0.03174 2.28369 -1.0874 -0.01924 0.39493 -1.31134
SER_72 -3.26487 0.21326 4.16281 -0.02786 0 0.0644 1.76136 -2.04698 -0 -0 -0.54266 -0.55954 0 0 0 0 0 0.03267 0.00157 0.71263 0 0.33578 0.6 -0.77834 0.11231 0.24328 1.01982
ALA_73 -2.55914 0.0834 2.62974 -0.02252 0 0 1.40046 -1.53106 -0 -0 -0.67196 -0.34912 0 0 0 0 0 -0.02608 0 0 0 -0.31876 0 1.8394 -0.18734 0.21251 0.49953
LEU_74 -8.13356 0.89674 1.20819 -0.45917 0.0936 0.10662 1.62858 -1.93678 -0.01952 -0.07328 -1.4789 0.22575 0 0 0 0 0 0.15754 0.27 0.4887 0 -0.19305 0 0.18072 -0.21536 0.7065 -6.54667
PHE_75 -8.46524 1.00215 1.59123 -0.60471 0.04816 0.32851 1.59541 -1.98368 -0 -0 -1.48352 0.18299 0 0 0 0 0 0.20672 0.04255 0 1.92636 -0.23563 0 1.0402 -0.07859 1.15174 -3.73536
ILE_76 -3.9107 0.42231 2.73548 -0.59928 0.31831 0.11885 1.71571 -1.54372 -0.01952 -0.07328 -0.93708 0.32923 0 0 0 0 0 0.04653 0.04161 0.93842 0 -0.68107 0 0.73287 -0.35612 1.13348 0.41203
GLY_77 -2.33762 0.4735 2.38874 -4e-05 0 0 1.14251 -1.24324 -0 -0 -0.86301 -0.41204 0 0 0 0 0 -0.20009 0 0 0 0.3697 0 0.83697 0.05625 0.68649 0.89813
LYS_78 -4.40526 0.90808 4.53581 -0.32523 0.04473 0.16722 2.4384 -1.92671 -0 -0 -3.80693 -0.02642 0 0 -0.93712 0 0 -0.05757 0.05786 1.84682 0 -0.02515 0 -1.5107 -0.04179 0.52654 -2.53741
MET_79 -7.64085 0.80048 3.08821 -0.31921 0.08283 0.08561 2.78699 -2.36882 -0 -0 -2.87307 -0.4469 0 0 0 0 0 -0.03878 0.05297 1.36765 0 0.26185 0 0.60916 -0.04565 0.65738 -3.94014
GLN_80 -4.98185 0.415 5.2396 -0.84778 0.17617 0.90048 2.9255 -2.64934 -0.00067 -0.00588 -2.63478 -0.98453 0 0 0 0 0 -0.00167 0.00199 0 2.87671 -0.20937 0 -0.18838 0.11333 0.3825 0.52702
VAL_81 -5.55654 0.69004 3.03033 -0.26825 0.17072 0.0441 1.17107 -2.0392 -0 -0 -0.45971 0.34451 0 0 0 0 0 0.14612 0.01861 0.63228 0 0.19959 0 1.9342 -0.28297 0.57444 0.34935
ALA_82 -4.748 0.32801 3.01713 -0.02069 0 0 2.20735 -2.22595 -0 -0 -1.1769 -0.36558 0 0 0 0 0 0.00786 0 0 0 -0.07582 0 1.8394 -0.21674 0.62239 -0.80754
GLN_83 -8.30421 0.86403 7.37907 -0.42001 0.13662 0.28218 3.54343 -3.69767 -0.00296 -0.02201 -3.32306 -0.60784 0 0 0 -0.95761 0 -0.02578 0.02065 0 3.3692 0.10045 0 -0.18838 -0.07625 0.50405 -1.42609
ALA_84 -4.29277 0.32978 4.49125 -0.02134 0 0 2.58678 -2.53101 -0 -0 -2.16513 -0.35945 0 0 0 0 0 0.01845 0 0 0 -0.2676 0 1.8394 -0.20681 0.48413 -0.09431
GLY_85 -3.41003 0.13744 3.25648 -4e-05 0 0 1.47148 -1.89395 -0 -0 -1.25 -0.42225 0 0 0 0 0 -0.04139 0 0 0 0.43256 0 0.83697 -0.05764 0.21879 -0.7216
ILE_86 -8.4977 0.74229 3.25285 -0.50373 0.38699 0.1018 2.83795 -2.81532 -0 -0 -1.16806 -0.04219 0 0 0 0 0 -0.01929 0.0043 0.70068 0 -0.4852 0 0.73287 0.17061 0.2392 -4.36196
ASP_87 -3.6949 0.23229 5.19729 -0.10315 0.00335 0.30963 2.08997 -2.31145 -0 -0 -2.36933 -0.42862 0 0 0 -0.95761 0 -0.00261 0.0135 0 1.73003 0.02359 0 -2.3716 -0.19525 0.46427 -2.37062
ALA_88 -2.46719 0.25522 2.32806 -0.02597 0.00119 0 1.07593 -1.40558 -0.01145 -0.04421 -1.61868 -0.39337 0 0 0 0 0 -0.03388 0 0 0 -0.12191 0 1.8394 -0.52901 0.49712 -0.65433
ILE_89 -6.70104 1.20541 1.78408 -0.49743 0.48859 0.11222 2.26388 -2.0968 -0.03054 -0.16739 -0.70001 0.0432 0 0 0 0 0 0.09206 0.01896 0.4049 0 -0.7426 0 0.73287 -0.59495 0.41243 -3.97215
ALA_90 -2.95956 0.47142 1.55089 -0.02341 0 0 0.71746 -1.29434 -0.0162 -0.07475 0.12931 -0.1901 0 0 0 0 0 0.18556 0 0 0 -0.14911 0 1.8394 -0.63262 0.29939 -0.14667
GLN_91 -5.90931 1.07238 5.61542 -0.53215 0.17362 0.52634 2.3727 -2.36652 -0.04733 -0.31578 -0.98358 -1.12957 0 0 -0.41433 0 0 -0.05608 0.18183 0 3.48119 -0.27943 0 -0.18838 -0.37502 0.54293 1.36894
THR_92 -5.98288 0.93578 3.06706 -0.13871 0.09712 0.07517 2.04515 -2.10946 -0.03408 -0.19568 -1.35833 -0.88557 0 0 0 0 0 0.18195 0.03124 0.039 0 -0.23632 2.36351 -1.0874 -0.29351 0.79554 -2.69043
ARG_93 -5.18499 0.98044 4.12736 -1.07801 0.3619 0.68546 1.04542 -1.46978 -0.02277 -0.23314 0.34053 0.24944 0 0 0 0 0 0.11652 0.49236 2.21764 0 -0.16453 0 -1.2888 5.41261 2.06129 8.64896
PRO_94 -4.15043 0.93335 2.82469 -0.07897 0 0.04729 0.53952 -0.93604 -0.0114 -0.07539 0.21005 0.58257 0 0 0 0 0 -0.16791 0.019 0.45183 0 -0.33334 0 -2.4119 5.48336 2.50378 5.43007
GLU_95 -5.63162 0.78008 6.03949 -0.35683 0.11875 0.44251 3.14178 -2.68106 -0.04322 -0.26173 -3.40667 -0.47627 0 0 0 -1.13639 0 0.29569 0.29332 0 3.12364 0.52575 0 -2.7348 4.67618 1.13111 3.8397
LEU_96 -7.92689 1.02492 2.87719 -0.66152 0.13256 0.21902 1.91539 -2.26835 -0.00665 -0.06551 -1.00598 0.13734 0 0 0 0 0 0.00195 0.00745 0.79137 0 -0.17784 0 0.18072 4.97457 0.68014 0.82989
ALA_97 -6.4368 1.01994 2.75942 -0.02302 0 0 2.19259 -2.45925 -0.02123 -0.11247 -1.81263 -0.36672 0 0 0 0 0 -0.04982 0 0 0 -0.23007 0 1.8394 -0.11636 0.5923 -3.22473
ALA_98 -6.09236 0.69806 3.04678 -0.02236 0 0 1.98313 -2.46828 -0.00354 -0.02829 -1.53764 -0.36458 0 0 0 0 0 -0.05114 0 0 0 -0.27493 0 1.8394 -0.44272 0.39184 -3.32662
ARG_99 -8.79969 0.82958 9.853 -0.93248 0.26033 0.58888 4.61533 -4.11488 -0.02453 -0.20097 -6.33664 0.20209 0 0 0 -1.77106 0 -0.0015 0.14098 3.31242 0 -0.12475 0 -1.2888 -0.30224 0.77053 -3.32439
ILE_100 -7.82206 0.33386 3.97901 -0.48075 0.31306 0.09568 2.48258 -2.60366 -0.00072 -0.00729 -2.69269 -0.02185 0 0 0 0 0 -0.03993 0.03908 0.55002 0 -0.41927 0 0.73287 -0.0622 0.98833 -4.63594
PHE_101 -10.5665 1.99493 2.7753 -0.93911 0.08003 0.27886 2.72965 -2.91391 -0.00481 -0.03935 -2.35427 0.02642 0 0 0 0 0 0.02419 0.09357 0 1.77553 -0.41732 0 1.0402 0.05977 0.82865 -5.52823
MET_102 -8.92105 0.70208 5.52346 -0.21983 0.01704 0.07529 3.04042 -3.12959 -0 -0 -1.97424 -0.22114 0 0 0 0 0 0.00182 0.22631 2.09003 0 -0.00479 0 0.60916 0.02709 0.62313 -1.53479
VAL_103 -7.35964 0.75699 5.49871 -0.31326 0.24392 0.07251 2.9704 -3.12513 -0.01385 -0.13111 -2.11291 -0.22685 0 0 0 0 0 -0.04896 0.00062 0.07341 0 -0.2996 0 1.9342 -0.08742 0.41604 -1.75193
ALA_104 -6.6724 0.58274 3.84812 -0.02194 0 0 3.04795 -2.95136 -0.01306 -0.06594 -2.13983 -0.36906 0 0 0 0 0 0.09466 0 0 0 -0.35964 0 1.8394 -0.32828 0.48757 -3.02107
ILE_105 -6.77031 0.7706 4.74702 -0.51863 0.51467 0.10491 2.79087 -2.96468 -0 -0 -2.26642 -0.03028 0 0 0 0 0 -0.05383 0.02603 0.53527 0 -0.44917 0 0.73287 -0.25876 0.49448 -2.59536
GLU_106 -6.50003 0.21754 7.55371 -0.21232 0.03791 0.30915 3.43575 -3.44799 -0.01882 -0.18388 -3.96518 -0.61533 0 0 0 -0.67015 0 0.11487 0.02955 0 3.02722 -0.27744 0 -2.7348 -0.30931 0.50836 -3.70121
GLU_107 -9.28957 0.76243 11.0595 -0.23606 0.05378 0.35062 5.04552 -5.00106 -0.0278 -0.22798 -8.05304 -0.57736 0 0 -1.39694 0 0 -0.04522 0.01794 0 3.69604 -0.24439 0 -2.7348 -0.53203 0.64682 -6.7336
ALA_108 -6.63299 0.79175 3.46833 -0.02149 0 0 2.8729 -2.8862 -0.02154 -0.14795 -2.19603 -0.36134 0 0 0 0 0 -0.06194 0 0 0 -0.37405 0 1.8394 -0.46238 0.63783 -3.55568
ASN_109 -3.92926 0.19674 3.85703 -0.19972 0.04496 0.32083 1.1061 -1.93712 -0 -0 -1.49214 -0.40282 0 0 0 0 0 -0.06251 0.00227 0 1.89828 -0.36122 0 -0.93687 -0.63852 0.38844 -2.14553
GLY_110 -2.26547 0.08017 2.77558 -5e-05 0 0 1.24389 -1.37215 -0.00595 -0.07775 -0.96753 -0.38246 0 0 0 0 0 -0.12058 0 0 0 -1.18124 0 0.83697 -0.76672 0.29147 -1.9118
LYS_111 -3.32982 0.11878 3.23451 -0.55448 0.18706 0.39779 1.04114 -1.34027 -0 -0 -1.43437 -0.07286 0 0 0 0 0 -0.03303 0.1036 1.88526 0 -0.0248 0 -1.5107 -0.57121 0.28811 -1.61528
HIS_D_112 -5.6762 0.30508 5.44928 -0.40759 0.00791 0.26136 2.14297 -2.52868 -0.00496 -0.05278 -2.35676 -0.38117 0 0 -0.83466 -0.89377 0 0.02847 0.28265 0 1.902 -0.44492 0 -0.45461 -0.17073 0.337 -3.49011
VAL_113 -4.61914 0.58675 2.50505 -0.36099 0.26822 0.08584 1.29716 -1.71083 -0 -0 -1.21813 0.09622 0 0 -0.83466 0 0 0.0619 0.0005 1.16745 0 0.07194 0 1.9342 -0.22992 0.40575 -0.49268
GLY_114 -2.49755 0.3975 2.20721 -0.00012 0 0 0.81143 -1.234 -0 -0 0.26853 -0.30684 0 0 0 0 0 -0.12618 0 0 0 1.03156 0 0.83697 0.47471 0.49803 2.36125
LEU_115 -8.35366 1.00752 3.86601 -0.73378 0.34646 0.35514 3.24007 -2.70352 -0.00083 -0.0093 -2.75 0.1788 0 0 -0.45939 0 0 0.47785 0.49316 0.71051 0 -0.03384 0 0.18072 1.29564 0.84356 -2.04889
THR_116 -6.2856 0.52249 5.35515 -0.17099 0.0559 0.10089 2.59792 -2.78195 -0.01306 -0.06594 -2.75602 -0.13585 0 0 -0.93755 0 0 0.00325 0.03263 1.58227 0 0.28924 2.45238 -1.0874 0.50863 0.92354 0.18992
ASP_117 -4.78821 0.45375 6.79852 -0.11332 0.01042 0.34483 3.5369 -2.96578 -0.00382 -0.06337 -6.43509 -0.3983 0 0 0 -1.13965 0 -0.04883 0.01937 0 1.70504 0.20891 0 -2.3716 -0.1961 0.57458 -4.87177
MET_118 -10.2867 2.00596 4.80106 -0.78692 0.48472 0.45256 2.6647 -2.83395 -0.01607 -0.08304 -1.65714 -0.24103 0 0 0 0 0 -0.04027 0.40488 3.17956 0 0.13416 0 0.60916 0.09983 0.59493 -0.51358
MET_119 -9.23381 0.55199 4.4447 -0.41837 0.10639 0.13781 2.61426 -2.72521 -0 -0 -2.18612 -0.24916 0 0 0 0 0 -0.00592 0.14647 2.04575 0 0.00384 0 0.60916 0.22582 0.65464 -3.27776
VAL_120 -6.53699 0.5451 3.9639 -0.34024 0.11351 0.07794 2.53382 -2.77307 -0.00083 -0.0093 -2.00545 0.03386 0 0 0 0 0 -0.03333 0.04216 1.05248 0 -0.19241 0 1.9342 -0.07898 0.68415 -0.98948
ARG_121 -7.76622 0.56873 7.4361 -0.99293 0.36374 0.64494 3.04116 -3.63463 -0.01267 -0.08726 -2.23701 0.24322 0 0 -0.30136 0 0 -0.02765 0.48739 3.34159 0 -0.08294 0 -1.2888 -0.27093 0.69452 0.119
TRP_122 -12.2571 1.54701 4.74798 -0.67273 0.1083 0.33162 2.54993 -3.13474 -0 -0 -1.85304 -0.4536 0 0 0 0 0 -0.00579 0.01069 0 3.14707 0.05365 0 1.6906 -0.17 0.71955 -3.64057
ALA_123 -5.12162 0.75484 3.21711 -0.02083 0 0 2.40272 -2.42222 -0.03558 -0.19223 -2.11073 -0.36534 0 0 0 0 0 -0.05875 0 0 0 -0.32196 0 1.8394 -0.22886 0.64909 -2.01495
ASN_124 -4.89721 0.47337 4.33228 -0.19268 0.0621 0.3101 1.7797 -2.37611 -0 -0 -1.04204 -0.35549 0 0 0 0 0 -0.11596 0.01375 0 1.56793 0.10055 0 -0.93687 -0.28234 0.49515 -1.06377
GLU_125 -3.80882 0.32419 4.41528 -0.44449 0.09008 0.93642 1.27634 -1.73023 -0.00321 -0.05092 -0.91988 -0.37501 0 0 0 0 0 -0.04329 0.00869 0 2.73423 0.07329 0 -2.7348 -0.13352 0.35789 -0.02776
ASP_126 -5.49577 0.76852 7.50569 -0.16683 0.01566 0.51197 3.17119 -3.04772 -0.02664 -0.17338 -3.96533 -1.12788 0 0 -1.00867 0 0 -0.0538 0.04543 0 3.097 -0.09786 0 -2.3716 -0.35094 0.9288 -1.84216
PRO_127 -4.55374 0.45423 4.00647 -0.08649 0.00011 0.0535 1.36037 -1.38605 -0 -0 -1.03499 0.67671 0 0 0 0 0 -0.15555 0.01413 0.59273 0 -0.52916 0 -2.4119 -0.39738 1.03679 -2.36022
TYR_128 -8.59087 1.3034 3.79001 -0.73013 0.31029 0.3935 2.47398 -2.47396 -0.02806 -0.19381 -0.5263 -0.61535 0 0 -1.00867 0 0 0.04224 0.33955 0 4.04232 -0.36341 0.14895 1.2797 1.59107 1.12123 2.30568
LEU_129 -6.4843 1.15755 2.70792 -0.66181 0.40174 0.19899 1.56206 -2.15179 -0.05727 -0.24355 -0.63214 0.3637 0 0 -0.22092 0 0 0.62798 0.70949 0.51035 0 0.02209 0 0.18072 2.64756 2.06637 2.70473
ALA_130 -4.46241 1.38652 2.60147 -0.02024 0 0 1.41682 -1.82765 -0 -0 0.36433 -0.30063 0 0 0 0 0 0.1579 0 0 0 0.49794 0 1.8394 3.81911 3.17708 8.64963
PRO_131 -3.9542 1.09383 2.93192 -0.13787 0.00109 0.10182 0.52424 -1.1443 -0 -0 -0.34931 0.15699 0 0 0 0 0 -0.10281 0.03519 0.17336 0 -0.84356 0 -2.4119 2.55009 2.59066 1.21522
LYS_132 -7.29757 0.86822 8.22575 -0.32245 0.02929 0.16612 4.01401 -3.1695 -0.03729 -0.18032 -5.65915 -0.04707 0 0 -0.63524 -0.68836 0 0.03539 0.60102 2.02445 0 0.16949 0 -1.5107 0.6412 1.16267 -1.61004
HIS_D_133 -4.0011 0.32158 2.74695 -0.42686 0.03027 0.56704 0.40539 -1.50319 -0 -0 -0.14849 -0.34016 0 0 0 0 0 0.32423 0.04704 0 1.55819 -0.45168 0 -0.45461 0.79029 0.76699 0.23189
GLY_134 -3.30935 0.27606 2.49238 -0.00016 0 0 1.34827 -1.49888 -0 -0 -1.13164 -0.17346 0 0 0 0 0 0.15277 0 0 0 -0.4437 0 0.83697 -0.0262 0.50579 -0.97114
TYR_135 -7.75168 0.53877 6.02701 -0.76578 0.02194 0.19517 3.06545 -3.27837 -0.01953 -0.13699 -2.96453 -0.41079 0 0 -0.68559 0 0 -0.06835 0.00115 0 2.26356 0.09489 0.00498 1.2797 0.15076 0.62711 -1.81113
LYS_136 -2.733 0.16442 2.37804 -0.33404 0.06171 0.19863 0.37976 -1.07205 -0.00299 -0.01146 -0.20495 -0.26302 0 0 0 0 0 -0.05776 0.02057 1.80459 0 0.01315 0 -1.5107 -0.21665 0.36726 -1.01848
GLY_137 -2.1795 0.18566 1.66744 -0.00025 0 0 0.78099 -1.01783 -0.0153 -0.13908 -0.08659 -0.17006 0 0 0 0 0 -0.09363 0 0 0 -1.03704 0 0.83697 -0.13914 0.11112 -1.29626
GLU_138 -1.91019 0.1045 1.79624 -0.20426 0.03423 0.29612 0.55425 -0.87247 -0 -0 -1.10581 -0.44843 0 0 -0.68559 0 0 0.00857 0.00106 0 2.98629 0.01425 0 -2.7348 0.00544 0.07393 -2.08668
THR_139 -3.05487 0.59605 1.69965 -0.16024 0.06215 0.05749 0.60266 -1.06904 -0.00102 -0.02557 -0.23618 -0.23627 0 0 0 0 0 0.1035 0.00184 0.16009 0 -0.14879 2.30328 -1.0874 0.13062 0.87564 0.57358
PRO_140 -4.3969 0.69216 3.01481 -0.12581 0.00025 0.09258 1.23168 -1.25903 -0 -0 -0.85661 0.25795 0 0 0 0 0 -0.03782 0.02728 0.17111 0 -1.19521 0 -2.4119 -0.11401 0.98112 -3.92834
SER_141 -1.17297 0.04724 1.54617 -0.04425 0.01205 0.08514 0.29236 -0.68417 -0 -0 0.08383 -0.37089 0 0 0 0 0 0.07798 0.00496 0.79121 0 0.08542 0.61119 -0.77834 0.56748 0.45439 1.6088
ASP_142 -2.19792 0.10409 3.08736 -0.26534 0.08861 0.92191 0.94909 -1.30209 -0 -0 -0.45039 -2.66788 0 0 0 0 0 -0.0602 0.26166 0 2.13265 -0.5226 0 -2.3716 1.02222 0.56619 -0.70424
LEU_143 -6.07775 0.36268 1.47791 -0.45936 0.15221 0.08778 1.30207 -1.45626 -0 -0 0.8369 0.14739 0 0 0 0 0 -0.00966 0.01167 0.49657 0 -0.37812 0 0.18072 0.02879 0.46682 -2.82964
GLY_144 -1.08952 0.05514 0.9163 -6e-05 0 0 0.11804 -0.52393 -0 -0 -0.03843 -0.3979 0 0 0 0 0 0.00066 0 0 0 0.21491 0 0.83697 -0.077 0.24019 0.25537
PHE_145 -9.65232 0.89452 2.64995 -1.15095 0.25475 0.78549 1.43563 -2.73314 -0.00226 -0.03661 -0.00352 -0.16835 0 0 0 0 0 -0.00766 0.15544 0 1.48772 -0.52024 0 1.0402 -0.08442 0.42319 -5.23257
ASP_146 -3.04943 0.3985 4.61451 -0.21919 0.0311 0.71426 1.48787 -1.88952 -0.03813 -0.26728 -2.62838 -0.92636 0 0 0 0 0 -0.02577 0.04747 0 2.16161 -0.81048 0 -2.3716 -0.23255 0.61363 -2.38974
ALA_147 -4.6395 0.37346 1.87339 -0.02484 0.00022 0 0.58112 -1.76257 -0 -0 -0.02847 -0.26054 0 0 0 0 0 -0.09307 0 0 0 0.02419 0 1.8394 -0.44742 0.33401 -2.23062
LYS_148 -7.07596 0.70804 6.99565 -0.49616 0.11243 0.33269 3.46351 -3.07006 -0.03517 -0.21099 -5.72756 -0.06409 0 0 0 0 0 0.00666 0.04448 1.7117 0 -0.24021 0 -1.5107 -0.29803 0.40874 -4.94504
TYR_149 -10.1823 1.0323 4.30491 -0.49688 0.07882 0.24903 3.3711 -3.26375 -0.01926 -0.08089 -2.5185 -0.28202 0 0 0 -0.37467 0 0.01765 0.03101 0 2.16098 -0.33775 0.00255 1.2797 -0.08237 0.63686 -4.47345
HIS_150 -8.7043 0.86619 6.53715 -0.46637 0.02473 0.5538 4.0479 -3.52198 -0.03214 -0.19445 -3.72013 -0.15769 0 0 0 -1.95743 0 0.08854 0.28692 0 1.94896 -0.1942 0 -0.45461 -0.08869 0.72493 -4.41287
VAL_151 -7.44939 1.27724 1.4447 -0.26568 0.16259 0.05419 2.50554 -2.33616 -0 -0 -2.06147 -0.21499 0 0 0 0 0 -0.064 0.06675 0.33933 0 -0.80695 0 1.9342 -0.14804 0.65606 -4.90609
ASP_152 -2.71016 0.26244 1.81795 -0.11536 0.00653 0.3375 0.58068 -1.14957 -0.07214 -0.32994 -0.34704 -0.2922 0 0 0 0 0 -0.07329 0.0053 0 3.28821 -0.52816 0 -2.3716 -0.31791 0.35426 -1.65449
LEU_153 -8.43119 1.24618 2.11261 -0.54383 0.33177 0.12982 1.69442 -2.35961 -0.02075 -0.15682 -1.48138 0.09214 0 0 0 0 0 -0.04317 0.00969 2.40843 0 -0.21072 0 0.18072 0.02015 0.45567 -4.56587
GLY_154 -3.55593 0.51781 4.11604 -0.00023 0 0 2.16726 -1.93316 -0.00648 -0.05996 -2.55952 -0.29267 0 0 0 0 0 -0.26727 0 0 0 -1.34843 0 0.83697 0.06909 0.52587 -1.79062
GLU_155 -2.68448 0.20493 2.83984 -0.44693 0.18505 1.3931 1.39142 -1.47078 -0.03272 -0.2474 -0.55619 -3.05163 0 0 0 0 0 -0.11304 0.00655 0 3.62752 -0.27914 0 -2.7348 -0.28842 0.36977 -1.88734
HIS_D_156 -6.03508 0.71471 6.25703 -0.41511 0.04008 0.51622 3.11934 -2.95359 -0.01961 -0.11068 -4.4225 -0.40741 0 0 0 -0.65713 0 0.09241 0.17793 0 2.19923 -0.06286 0 -0.45461 -0.33664 0.47809 -2.28017
TYR_157 -8.68143 1.06939 4.5352 -1.00877 0.10901 0.33993 2.77593 -2.95184 -0 -0 -1.98125 -0.45494 0 0 0 0 0 -0.10606 0.20264 0 2.53666 0.36162 0.00081 1.2797 -0.21155 0.52938 -1.65554
ALA_158 -3.48151 0.59838 2.95304 -0.02371 0 0 1.54392 -1.88352 -0.00648 -0.05996 -0.39764 -0.35662 0 0 0 0 0 -0.05667 0 0 0 -0.29842 0 1.8394 -0.46552 0.41847 0.32316
ASP_159 -5.42878 0.33032 5.6144 -0.10436 0.00017 0.30628 2.76722 -2.77227 -0.01363 -0.15669 -3.19608 -0.46148 0 0 0 -0.65713 0 -0.04688 0.07587 0 1.98945 -0.26419 0 -2.3716 -0.42538 0.35598 -4.45879
PHE_160 -10.6939 2.04933 2.72224 -0.82116 0.04568 0.31193 2.50702 -2.8134 -0 -0 -1.97711 -0.08926 0 0 0 0 0 0.00213 0.85489 0 2.36079 -0.1152 0 1.0402 -0.15705 0.46449 -4.30837
LYS_161 -5.69896 0.38694 6.90126 -0.43015 0.0612 0.24109 3.15678 -2.98331 -0 -0 -3.96562 -0.14377 0 0 0 -0.6756 0 -0.04333 0.15532 1.89637 0 -0.03405 0 -1.5107 -0.18915 0.42271 -2.45295
GLN_162 -4.30626 0.26496 5.17814 -0.26343 0.0373 0.19502 2.23023 -2.4248 -0.01549 -0.18936 -1.94259 -0.50831 0 0 0 0 0 0.02131 0.01828 0 2.74964 -0.10174 0 -0.18838 -0.2135 0.24332 0.78433
TRP_163 -10.4982 1.16248 4.98758 -0.71349 0.14101 0.423 2.88544 -3.29396 -0 -0 -2.73001 -0.39131 0 0 0 0 0 0.08959 0.11226 0 2.97774 -0.07766 0 1.6906 -0.22253 0.28002 -3.17749
LEU_164 -9.10234 0.86336 5.10782 -0.48085 0.16354 0.10826 2.85972 -3.41191 -0.00738 -0.04132 -2.92384 0.23067 0 0 0 0 0 -0.02589 0.03982 0.61099 0 -0.22265 0 0.18072 -0.1565 0.63203 -5.57576
GLU_165 -4.86223 0.16157 6.30478 -0.21028 0.02348 0.28564 2.55895 -2.77497 -0.00186 -0.03267 -3.20474 -0.57774 0 0 0 0 0 0.018 0.01401 0 3.00314 -0.23133 0 -2.7348 -0.31618 0.524 -2.05324
THR_166 -4.85789 0.25466 5.22489 -0.2041 0.14063 0.07426 2.20135 -2.6153 -0 -0 -2.14112 -0.17926 0 0 0 0 0 -0.02428 0.0062 0.08558 0 -0.0239 2.2849 -1.0874 -0.18258 0.17312 -0.87026
SER_167 -7.67768 0.79916 6.83934 -0.03112 0.00013 0.02109 3.68154 -3.48729 -0 -0 -3.16349 0.03682 0 0 0 0 0 -0.01943 0.00105 0.50686 0 0.32055 1.76759 -0.77834 0.14103 0.34061 -0.70157
GLN_168 -6.95184 0.45713 7.25433 -0.2645 0.06278 0.23211 2.7408 -3.48871 -0.03926 -0.32423 -3.7168 -0.48181 0 0 0 0 0 0.08967 0.15189 0 2.67432 -0.13992 0 -0.18838 -0.09075 0.54128 -1.4819
SER_169 -2.94162 0.16594 3.914 -0.03227 2e-05 0.02224 1.8453 -1.83312 -0.00738 -0.04132 -1.92083 -0.01596 0 0 0 0 0 -0.05129 0.00131 0.91301 0 0.12055 1.78704 -0.77834 -0.38289 0.49176 1.25615
ASN_170 -3.59597 0.20312 3.78204 -0.19376 0.04337 0.31127 1.53342 -1.90678 -0 -0 -0.95281 -0.41469 0 0 0 0 0 -0.05968 0.00314 0 2.01346 -0.5029 0 -0.93687 -0.58655 0.32252 -0.93766
GLY_171 -2.35449 0.10999 2.85184 -5e-05 0 0 1.47985 -1.41582 -0 -0 -2.26986 -0.35797 0 0 -0.48647 0 0 -0.17522 0 0 0 -1.49334 0 0.83697 -0.6084 0.29676 -3.58622
LEU_172 -7.16391 0.90511 2.79309 -0.47046 0.29942 0.08824 1.47387 -2.14206 -0.01939 -0.10779 -0.81793 0.34056 0 0 0 0 0 3.09874 0.33986 0.47442 0 -0.29526 0 0.18072 -0.35029 14.477 13.1039
LEU_173 -8.16369 1.46579 1.3729 -0.56619 0.35266 0.19902 1.97556 -1.99434 -6e-05 -0.00126 -0.45013 0.08236 0 0 0 0 0 -0.01499 0.23909 0.29291 0 0.71955 0 0.18072 0.34359 15.1378 11.1713
SER_174 -1.8711 0.07914 2.48165 -0.02909 0 0.04823 0.89982 -1.13756 -6e-05 -0.00126 0.06247 -1.0587 0 0 0 0 0 -0.01969 0 0.16351 0 -0.26533 0.60026 -0.77834 0.08658 1.07908 0.33961
LYS_175 -6.86644 1.03405 4.94201 -0.33153 0.0723 0.19169 2.15887 -2.5303 -0.05316 -0.25332 -2.59995 -0.23161 0 0 0 0 0 0.01826 0.15269 1.64298 0 0.03742 0 -1.5107 -0.35284 0.75753 -3.72206
ALA_176 -5.01807 0.31294 1.79076 -0.02279 0 0 1.62752 -1.87829 -0.00869 -0.07407 -1.21036 -0.39181 0 0 0 0 0 0.01778 0 0 0 0.14558 0 1.8394 0.24699 0.64471 -1.97841
THR_177 -4.76037 0.39159 3.25866 -0.15673 0.07405 0.05278 2.2443 -1.97295 -0.0166 -0.16158 -2.33714 -0.60534 0 0 0 0 0 -0.0022 0.32353 1.11645 0 -0.05497 2.67101 -1.0874 0.21958 0.43122 -0.3721
LEU_178 -7.62409 1.33693 0.61951 -0.59953 0.1878 0.15014 0.58022 -1.62471 -4e-05 -0.00011 -0.14899 0.32379 0 0 0 0 0 0.09104 0.04543 0.7166 0 -0.33161 0 0.18072 -0.09057 0.49971 -5.68777
ASP_179 -5.36494 0.23459 7.91095 -0.23544 0.09601 0.76432 4.84903 -3.41332 -0.01869 -0.14461 -6.09044 -1.2171 0 0 -0.6235 -0.66695 0 -0.04176 0.0214 0 2.04921 -0.57041 0 -2.3716 -0.07022 0.47423 -4.42923
GLU_180 -3.49102 0.15117 4.27506 -0.23298 0.03452 0.35011 1.95098 -1.8042 -4e-05 -0.00011 -1.97052 -0.61343 0 0 0 -0.6756 0 -0.06255 0.00831 0 3.25545 -0.2573 0 -2.7348 -0.34467 0.42139 -1.74022
SER_181 -2.21865 0.22599 3.19003 -0.03997 0.00059 0.05552 1.56862 -1.43501 -0 -0 -2.54168 -0.31576 0 0 -0.6235 -0.66695 0 -0.03847 0.06941 0.27483 0 -0.29174 1.82649 -0.77834 -0.69227 0.28819 -2.14266
THR_182 -4.12404 0.44062 4.74362 -0.112 0.06028 0.06472 2.12887 -2.19044 -0.02809 -0.12396 -0.6703 -1.37376 0 0 0 -0.27767 0 -0.06014 0.00029 0.17284 0 -0.68291 2.34285 -1.0874 -0.36583 0.5527 -0.58974
LYS_183 -6.5374 0.39397 5.50819 -0.32455 0.05531 0.20329 2.7964 -2.60692 -0 -0 -2.71317 -0.41474 0 0 0 0 0 -0.09933 0.03725 1.45643 0 -0.14935 0 -1.5107 0.05536 0.71835 -3.13163
THR_184 -6.36905 0.58541 5.46698 -0.11604 0.05458 0.08735 3.12511 -2.95489 -0.04136 -0.24936 -3.27805 -0.55209 0 0 0 -0.27767 0 -0.0042 0.03004 0.10705 0 -0.43042 2.27425 -1.0874 -0.19424 0.54462 -3.27937
VAL_185 -8.5255 1.87497 2.00368 -0.33947 0.41657 0.07287 3.01161 -2.4773 -0 -0 -2.228 -0.40083 0 0 0 0 0 0.003 0.00019 0.16402 0 -0.41864 0 1.9342 -0.41569 0.7259 -4.59842
HIS_D_186 -8.83742 0.7516 5.70722 -0.45599 0.03557 0.56847 3.58589 -3.27595 -0.00806 -0.03249 -3.98676 -0.32563 0 0 0 -0.88308 0 -0.06476 0.18098 0 2.12407 -0.18436 0 -0.45461 -0.01825 0.77502 -4.79856
LEU_187 -7.52534 0.55581 3.13737 -0.49187 0.15965 0.12271 3.26857 -2.53385 -0.02248 -0.1616 -3.5468 0.07912 0 0 0 0 0 0.00119 0.29694 1.90819 0 -0.20556 0 0.18072 0.13848 0.64806 -3.99069
GLY_188 -4.26789 0.33765 3.41299 -6e-05 0 0 1.3476 -1.8447 -0.04337 -0.1746 -1.95422 -0.39805 0 0 0 0 0 -0.09883 0 0 0 0.36719 0 0.83697 -0.02112 0.39536 -2.10507
TYR_189 -8.90122 0.75263 4.04874 -0.54945 0.01396 0.2403 2.06059 -2.48004 -0.0213 -0.16438 -2.27601 -0.1253 0 0 0 -0.55033 0 0.08062 0.01708 0 2.06572 -0.25145 0.06809 1.2797 -0.13428 0.41439 -4.41194
SER_190 -4.87616 0.38646 5.77966 -0.0272 0 0.06545 3.1866 -2.55109 -0 -0 -2.86254 -0.55284 0 0 -1.62137 0 0 -0.01586 0.1536 0.17935 0 -0.44354 0.63686 -0.77834 -0.39626 0.75448 -2.98275
TYR_191 -7.56919 0.74368 3.92099 -1.09595 0.1143 0.49459 2.3155 -2.42217 -0.01833 -0.15742 -0.99935 -0.27361 0 0 0 0 0 -0.0154 0.01498 0 1.91191 -0.32184 0.01243 1.2797 -0.27671 0.68836 -1.65352
GLN_192 -8.2484 1.00966 8.17948 -0.96738 0.25123 1.11112 2.72962 -3.72423 -0.00723 -0.07913 -2.12418 -0.92598 0 0 0 -0.34835 0 0.05766 0.1437 0 2.98038 -0.24293 0 -0.18838 -0.19755 0.64544 0.05455
GLU_193 -7.7945 0.6306 8.8789 -0.20793 0.02652 0.29059 3.80112 -3.87469 -0.02058 -0.07007 -4.06979 -0.49505 0 0 -1.62137 0 0 -0.03296 0.02485 0 3.44222 -0.16261 0 -2.7348 -0.40482 0.61225 -3.78213
LEU_194 -8.43963 0.53301 5.36708 -0.62621 0.26539 0.19301 3.4239 -3.12543 -0 -0 -3.23269 -0.06385 0 0 0 0 0 0.00206 0.09286 1.356 0 -0.30831 0 0.18072 -0.36014 0.85353 -3.8887
GLN_195 -6.46113 0.22271 6.39351 -0.36516 0.05052 0.20884 2.78033 -3.04349 -0 -0 -2.3522 -0.51539 0 0 0 0 0 0.05288 0.05184 0 3.35079 0.06525 0 -0.18838 -0.17239 0.71519 0.79373
ASP_196 -5.50891 0.33135 7.18156 -0.11746 0.03873 0.36711 2.61777 -3.2076 -0.02586 -0.19188 -3.6092 -0.2637 0 0 0 -1.07851 0 0.03123 0.13856 0 2.03133 0.02475 0 -2.3716 -0.22321 0.33305 -3.50248
LEU_197 -9.80991 1.15333 3.2213 -0.46432 0.20821 0.10398 2.47703 -2.94104 -0 -0 -1.94222 0.19512 0 0 0 0 0 0.00954 0.20936 0.35805 0 -0.27276 0 0.18072 -0.26504 0.57168 -7.00697
THR_198 -6.71757 0.92712 5.83578 -0.20059 0.16207 0.07463 3.45074 -3.05826 -0 -0 -3.53793 -0.16332 0 0 0 0 0 -0.02779 0.11006 0.09044 0 0.01686 2.28673 -1.0874 -0.04878 0.8313 -1.05591
GLY_199 -2.85817 0.51247 2.89439 -4e-05 0 0 1.0832 -1.60989 -0 -0 -0.72338 -0.4276 0 0 0 0 0 -0.23864 0 0 0 0.23742 0 0.83697 0.39646 0.57947 0.68266
ALA_200 -5.89058 1.42997 3.31243 -0.02703 0.00131 0 2.7535 -2.64597 -0.01874 -0.14872 -2.00684 -0.38186 0 0 0 0 0 0.00518 0 0 0 -0.21968 0 1.8394 0.00075 0.64251 -1.35436
GLU_201 -3.4774 0.71937 4.25802 -0.17923 0.02586 0.24723 1.95654 -1.98441 -0.03124 -0.22675 -1.69152 -0.62248 0 0 0 0 0 0.02224 0.00286 0 2.49637 0.07381 0 -2.7348 0.93861 0.88385 0.67693
SER_202 -2.20245 0.3036 2.30476 -0.02963 3e-05 0.04881 1.24283 -1.1655 -0 -0 -1.04521 -1.00528 0 0 0 0 0 -0.08249 0.00708 0.16748 0 -0.19526 0.60541 -0.77834 0.95882 0.51392 -0.35141
VAL_203 -5.6747 1.07014 1.6106 -0.326 0.72588 0.07696 1.8908 -1.92679 -0.00356 -0.01151 -0.893 -1.04298 0 0 0 0 0 0.18526 0.08707 1.26247 0 -0.06542 0 1.9342 -0.34204 0.70691 -0.73572
GLN_204 -6.09753 0.80458 5.49447 -0.41089 0.10661 0.26251 3.37668 -2.80178 -0.03178 -0.15442 -3.25564 -0.6112 0 0 0 0 0 -0.03007 0.03298 0 3.33273 -0.06715 0 -0.18838 0.03211 0.90833 0.70217
MET_205 -6.19331 0.6757 3.63528 -0.75204 0.16219 0.37197 1.80717 -2.05704 -0.0125 -0.07803 -0.98418 -0.18008 0 0 0 0 0 0.01602 0.05098 2.80416 0 0.04344 0 0.60916 0.14181 0.69231 0.75299
ALA_206 -5.90342 0.90112 1.47829 -0.02646 0.00152 0 1.94931 -1.99102 -0 -0 -0.65969 -0.38348 0 0 0 0 0 -0.06442 0 0 0 -0.05982 0 1.8394 -0.20214 0.67014 -2.45068
PHE_207 -11.4177 1.78197 2.95342 -0.68111 0.07601 0.39606 2.97833 -3.02796 -0.00356 -0.01151 -2.23549 0.22664 0 0 0 0 0 0.33993 0.00013 0 2.10989 -0.08973 0 1.0402 -0.0554 0.75048 -4.86944
TYR_208 -7.06898 0.48994 5.46848 -1.07065 0.11643 0.45487 2.75502 -2.88088 -0 -0 -2.66037 -0.29965 0 0 0 0 0 -0.01297 0.24047 0 1.78563 -0.3985 0.00468 1.2797 0.29934 0.67145 -0.82599
PHE_209 -9.21791 1.08167 3.57426 -0.66412 0.19108 0.30629 2.51355 -2.77924 -0.03178 -0.15442 -2.01089 -0.02334 0 0 0 0 0 0.21732 0.09469 0 2.50002 0.00865 0 1.0402 -0.08577 0.57075 -2.86899
LEU_210 -7.65763 0.72986 2.27272 -0.49402 0.19801 0.10231 2.375 -2.43805 -0 -0 -1.0498 0.06862 0 0 0 0 0 0.2168 0.16844 3.33414 0 -0.23157 0 0.18072 -0.16893 0.64276 -1.75064
LYS_211 -5.09056 0.34728 5.16429 -0.40977 0.05357 0.23506 2.75217 -2.62175 -0 -0 -2.52561 -0.18868 0 0 0 0 0 0.00927 0.09642 2.22178 0 0.01775 0 -1.5107 -0.22315 0.45363 -1.21899
GLU_212 -7.07687 0.74429 7.8708 -0.34966 0.11751 0.40606 3.30185 -3.48843 -0 -0 -3.25891 -0.64892 0 0 0 0 0 0.00775 0.05943 0 3.68494 -0.20831 0 -2.7348 -0.41573 0.50277 -1.48623
ALA_213 -4.90228 0.34376 3.05902 -0.02178 0 0 1.96706 -2.25164 -0.01979 -0.11144 -0.85875 -0.39335 0 0 0 0 0 0.23415 0 0 0 -0.33895 0 1.8394 -0.47173 0.5022 -1.42411
ALA_214 -5.56788 1.04565 2.90424 -0.01824 0 0 2.58008 -2.5789 -0 -0 -1.87862 -0.33773 0 0 0 0 0 -0.02602 0 0 0 -0.02924 0 1.8394 -0.23031 0.48651 -1.81107
LYS_215 -4.66737 0.5995 4.87359 -0.43887 0.0918 0.2683 2.75662 -2.38188 -0 -0 -2.60042 -0.19992 0 0 0 0 0 -0.08855 0.02146 2.12678 0 -0.08683 0 -1.5107 -0.17505 0.53651 -0.87506
LYS_216 -4.68468 0.42459 5.5152 -0.49543 0.12763 0.30551 1.80216 -2.25279 -0.00763 -0.02009 -2.37167 0.14383 0 0 0 0 0 -0.09325 0.0348 2.43251 0 -0.03141 0 -1.5107 -0.27112 0.36834 -0.58421
ALA_217 -3.36116 0.90504 1.67754 -0.02879 0.00945 0 1.18293 -1.29184 -0.01396 -0.10759 -1.09826 -0.42108 0 0 0 0 0 0.0195 0 0 0 0.08051 0 1.8394 -0.39487 0.38478 -0.61839
ASP_218 -4.38174 0.77673 5.03702 -0.30523 0.08454 0.98711 2.22083 -2.31258 -0.02037 -0.12735 -2.91852 0.37602 0 0 0 -0.29641 0 0.0535 0.24971 0 3.00939 -0.36742 0 -2.3716 2.42324 1.92067 4.03753
PRO_219 -2.51622 0.73956 1.53712 -0.08947 0.00081 0.0557 0.30195 -0.64691 -0 -0 -0.21813 0.69064 0 0 0 0 0 -0.1151 0.01592 0.49299 0 -0.23182 0 -2.4119 2.47099 2.06045 2.13658
ILE_220 -1.76599 0.21106 1.44214 -0.61104 0.55875 0.24119 0.30535 -0.69003 -0 -0 -0.26064 -0.65144 0 0 0 0 0 0.24005 0.01969 1.10615 0 0.56855 0 0.73287 1.31636 0.5576 3.32062
SER_221 -2.31228 0.51233 2.60739 -0.02268 0 0.01972 0.79942 -1.14601 -0.00641 -0.01976 -1.65541 0.41222 0 0 0 -0.29641 0 -0.01673 0.00494 1.05289 0 -0.33244 0.65275 -0.77834 1.58113 0.53538 1.5917
GLY_222 -1.47176 0.05549 1.56337 -0.00026 0 0 0.49465 -0.88064 -0 -0 0.0129 -0.15677 0 0 0 0 0 -0.12274 0 0 0 -1.20015 0 0.83697 0.13993 0.39297 -0.33602
ASP_223 -1.88678 0.44995 3.11671 -0.16598 0.09359 0.54941 1.3057 -1.42787 -0.0123 -0.10469 -1.95158 -3.46716 0 0 -0.34855 0 0 -0.03997 0.10743 0 4.49671 0.02194 0 -2.3716 0.20356 0.42679 -1.00469
SER_224 -3.23816 0.2929 4.11409 -0.02968 0 0.04858 2.14369 -1.9585 -0.00574 -0.03658 -3.11604 -1.01973 0 0 -0.34855 0 0 -0.10285 0.0024 0.15186 0 -0.32379 0.60242 -0.77834 -0.15868 0.62153 -3.13916
ALA_225 -5.32359 1.25479 4.25874 -0.02428 0 0 2.49119 -2.70561 -0.00528 -0.05368 -1.44037 -0.38147 0 0 0 0 0 -0.07267 0 0 0 -0.41644 0 1.8394 -0.48469 0.60958 -0.45438
GLU_226 -3.88138 0.37439 3.9162 -0.33158 0.06697 0.41012 1.64863 -1.93549 -0.01344 -0.11246 -1.3823 -0.69093 0 0 0 0 0 -0.03985 0.15008 0 3.38521 -0.2387 0 -2.7348 -0.52862 0.47982 -1.45814
MET_227 -7.36597 0.50156 6.22085 -0.7009 0.19248 0.3209 2.80727 -2.9213 -0.00128 -0.01443 -1.93913 -0.20297 0 0 0 0 0 0.0476 0.01692 2.21071 0 -0.00125 0 0.60916 -0.25582 0.30054 -0.17506
ILE_228 -6.68785 0.54677 5.4783 -0.49961 0.37279 0.1036 2.84365 -2.9241 -0 -0 -1.83065 -0.11038 0 0 0 0 0 0.01913 0.00626 0.57484 0 -0.40922 0 0.73287 0.02539 0.50359 -1.25465
LEU_229 -8.80264 1.04438 4.88695 -0.50033 0.11756 0.11146 2.98456 -3.36622 -0.00788 -0.0508 -2.45731 0.0347 0 0 0 0 0 -0.02645 0.33682 3.39723 0 -0.24127 0 0.18072 -0.12926 0.88853 -1.59923
LEU_230 -7.93427 0.64753 3.9824 -0.49371 0.26787 0.11008 2.62137 -2.72578 -0 -0 -1.94318 0.26106 0 0 0 0 0 0.05049 0.12818 0.32862 0 -0.27174 0 0.18072 -0.28828 0.73615 -4.3425
LYS_231 -10.4058 1.21943 10.0453 -0.39928 0.06811 0.23837 3.71309 -4.53851 -0.05588 -0.20358 -1.66725 0.35428 0 0 0 0 0 0.01055 0.35393 2.33557 0 -0.01166 0 -1.5107 -0.37003 0.65686 -0.16715
LYS_232 -6.60961 0.54336 5.46032 -0.50492 0.12614 0.36434 2.11826 -2.74284 -0.05027 -0.2848 -1.57937 0.04526 0 0 0 0 0 -0.02059 0.07445 2.57115 0 0.03073 0 -1.5107 -0.3652 0.73861 -1.59569
PHE_233 -11.0219 1.65281 3.76413 -0.73211 0.3067 0.42263 3.51484 -3.26438 -0 -0 -2.62301 0.07 0 0 0 0 0 -0.0283 0.34695 0 2.78574 0.00701 0 1.0402 -0.08769 0.89626 -2.95009
ALA_234 -6.82372 1.3941 3.24233 -0.02643 0.00031 0 2.767 -2.8323 -0.0229 -0.15893 -2.20496 -0.2172 0 0 0 0 0 -0.01001 0 0 0 -0.10456 0 1.8394 -0.37799 1.03564 -2.50022
ASP_235 -7.15937 0.81604 9.22438 -0.16062 0.00615 0.48647 5.2962 -4.11296 -0.01591 -0.13014 -7.36468 -0.90635 0 0 -1.00681 -1.47125 0 -0.07202 0.11419 0 3.03782 0.00765 0 -2.3716 -0.74839 0.86987 -5.66133
GLN_236 -5.76497 0.43052 6.00508 -0.39297 0.07478 0.28168 2.62001 -2.8136 -0.0085 -0.04057 -2.8352 -0.20514 0 0 0 0 0 -0.06233 0.04286 0 3.42348 -0.12542 0 -0.18838 -0.455 0.76281 0.74914
SER_237 -3.75388 0.37175 5.07578 -0.03838 0.0001 0.05078 2.37198 -2.26328 -0 -0 -3.6501 -0.41124 0 0 -1.00681 -0.3969 0 0.11905 0.00703 0.22425 0 -0.21712 1.77234 -0.77834 -0.4831 0.50426 -2.50183
TYR_238 -9.34297 1.28219 4.90339 -0.82882 0.0309 0.28409 3.8662 -3.13757 -0.00489 -0.04494 -2.22548 -0.29742 0 0 0 -0.37467 0 -0.0182 0.00541 0 2.05088 -0.08923 0.39211 1.2797 -0.19939 0.68709 -1.78161
LEU_239 -8.76804 0.82368 4.46836 -0.51763 0.2041 0.10733 2.65049 -3.01548 -0 -0 -1.09419 0.07439 0 0 0 0 0 0.04829 0.02431 3.35773 0 -0.23952 0 0.18072 -0.00025 0.76981 -0.92591
SER_240 -4.66559 0.35346 5.41688 -0.02564 0 0.05956 2.29117 -2.49821 -0 -3e-05 -1.75455 -0.71368 0 0 0 0 0 1e-05 0.00672 0.51206 0 0.35277 0.6 -0.77834 0.25359 0.39008 -0.19974
GLN_241 -4.85282 0.17829 6.66255 -0.79717 0.10573 0.82927 3.13517 -2.95936 -0 -0 -3.17271 -0.89711 0 0 0 -0.69475 0 -0.03585 0.00537 0 2.85417 -0.22095 0 -0.18838 0.1957 0.25297 0.40012
LEU_242 -8.34014 0.9541 6.23262 -0.62203 0.32128 0.20143 3.16858 -3.48455 -0.00061 -0.00467 -3.11194 -0.09116 0 0 0 0 0 0.02254 0.09914 1.13099 0 -0.17894 0 0.18072 -0.08726 0.58255 -3.02735
ASP_243 -6.2109 0.37623 7.9949 -0.11084 0.0144 0.34259 3.90286 -3.6309 -0.00804 -0.08604 -4.45714 -0.33518 0 0 0 -0.68836 0 -0.025 0.07855 0 1.68434 0.13224 0 -2.3716 -0.07 0.62769 -2.84021
SER_244 -5.6425 0.35897 7.46408 -0.02922 0 0.05873 2.93349 -3.35654 -0.03449 -0.31578 -2.84752 -0.7728 0 0 0 -0.62981 0 0.00026 0.00917 0.60455 0 0.35587 1.85113 -0.77834 0.00709 0.3443 -0.41936
ASP_245 -5.15772 0.16423 7.3307 -0.10452 0.00366 0.31324 3.14257 -3.22567 -0.00669 -0.10104 -3.59399 -0.36135 0 0 0 -0.69475 0 -0.01979 0.00043 0 1.73893 0.21028 0 -2.3716 0.03656 0.33209 -2.36441
ARG_246 -9.61418 0.7276 9.87294 -0.95429 0.19088 0.72785 4.16112 -4.38609 -0.00703 -0.06368 -3.85468 0.25398 0 0 0 0 0 0.01031 0.0627 3.20857 0 -0.07206 0 -1.2888 -0.32638 0.45899 -0.89224
MET_247 -10.9086 1.36583 6.73534 -0.4204 0.20426 0.14508 3.00899 -3.51448 -0.00061 -0.00467 -2.33956 -0.02548 0 0 0 0 0 0.13044 0.02844 1.75914 0 0.00843 0 0.60916 -0.22916 0.7773 -2.67054
ASP_248 -4.815 0.18181 7.18113 -0.1052 0.00552 0.31568 3.27046 -3.1701 -0 -0 -3.8231 -0.38839 0 0 0 -0.94525 0 0.05579 0.00358 0 1.75041 0.21361 0 -2.3716 -0.17727 0.7087 -2.1092
GLN_249 -7.84875 1.19898 7.83648 -0.35976 0.05951 0.20213 3.73856 -3.77059 -0.00802 -0.02498 -3.75338 -0.34367 0 0 -0.10082 -0.84242 0 -0.01716 0.11901 0 3.31224 0.11031 0 -0.18838 -0.11564 0.52398 -0.27237
ILE_250 -9.76796 1.13797 4.26046 -0.50745 0.49181 0.10053 2.75282 -2.94433 -0 -0 -2.0724 0.14736 0 0 0 0 0 -0.06193 0.01253 0.46153 0 -0.46041 0 0.73287 0.102 0.68806 -4.92656
GLU_251 -7.50371 0.66565 8.05348 -0.31852 0.06404 0.418 3.56975 -3.77188 -0.0066 -0.05281 -4.91956 -0.40578 0 0 0 -1.37628 0 0.0598 0.0802 0 4.9227 -0.3624 0 -2.7348 -0.22681 0.74247 -3.10305
GLY_252 -3.93167 0.28729 5.13996 -5e-05 0 0 2.4921 -2.46742 -0 -0 -3.50506 -0.43038 0 0 0 0 0 -0.07181 0 0 0 0.34465 0 0.83697 0.18241 0.52083 -0.60218
ILE_253 -7.83591 0.79682 4.31687 -0.5137 0.40534 0.10502 3.02507 -3.00396 -0 -0 -1.5689 0.02697 0 0 0 0 0 -0.04229 0.13225 0.50643 0 -0.41517 0 0.73287 0.53425 0.41631 -2.38173
TYR_254 -9.10128 1.12876 4.65736 -0.94819 0.64001 0.4378 2.81548 -3.07784 -0.02365 -0.23206 -1.77444 -0.35845 0 0 0 -0.55287 0 0.01255 0.38181 0 2.28212 -0.45347 0.14016 1.2797 0.13727 1.05456 -1.55467
ARG_255 -6.47713 0.30346 7.57316 -0.73256 0.07922 0.46032 3.35891 -3.388 -0.01501 -0.08079 -3.8478 0.37321 0 0 0 -1.95083 0 0.01124 0.073 1.44524 0 -0.05918 0 -1.2888 -0.07744 1.16395 -3.07582
SER_256 -3.56589 0.2683 5.02658 -0.03266 0.0001 0.02319 2.28857 -2.30435 -0 -1e-05 -2.71708 -0.00294 0 0 -0.38374 0 0 -0.01372 0.00014 0.5368 0 0.27756 1.80966 -0.77834 -0.24731 0.54365 0.72849
SER_257 -4.18244 0.26221 4.99502 -0.03243 0.00226 0.05718 2.14862 -2.27271 -0 -0 -2.29349 -0.94319 0 0 0 0 0 0.0796 0.00719 0.3236 0 -0.28548 0.60062 -0.77834 -0.43249 0.40239 -2.34188
HIS_258 -4.64728 0.37518 5.11067 -0.49455 0.00601 0.33267 1.34915 -2.35427 -0.02768 -0.19768 -0.50781 -0.83619 0 0 0 0 0 -0.0651 0.00337 0 2.11631 0.01627 0 -0.45461 -0.41636 0.3314 -0.36049
GLU_259 -2.27999 0.15354 2.83573 -0.23554 0.05161 0.39379 0.54129 -1.22146 -0 -0 -0.25252 -0.46519 0 0 0 0 0 -0.06013 0.00119 0 2.70468 -0.005 0 -2.7348 -0.07824 0.22217 -0.42887
THR_260 -4.55224 0.76378 4.04496 -0.16926 0.08867 0.06174 1.30153 -2.01226 -0.01298 -0.08612 -1.6764 0.28155 0 0 0 0 0 0.04271 0.08803 0.07 0 0.04427 2.27065 -1.0874 -0.23111 0.42382 -0.34608
ASP_261 -3.03023 0.22364 4.11469 -0.24759 0.13562 0.8196 2.25415 -1.96106 -1e-05 -0.00015 -2.99462 -1.26458 0 0 -1.33426 0 0 0.11449 0.02563 0 1.87237 -0.86159 0 -2.3716 -0.33494 0.65541 -4.18502
ILE_262 -6.45941 0.54219 4.25962 -0.75451 0.58223 0.3123 1.77551 -2.50479 -0 -0 -1.21698 -0.24059 0 0 0 0 0 -0.00657 0.04854 0.77385 0 0.11746 0 0.73287 -0.14507 0.81575 -1.3676
ASP_263 -4.58518 0.37116 6.04321 -0.10219 0.00044 0.30317 2.47411 -2.79882 -0.00495 -0.07681 -2.69246 -0.53763 0 0 -0.51295 0 0 0.27119 0.01889 0 2.2235 -0.21785 0 -2.3716 -0.12861 0.7515 -1.5719
ALA_264 -3.76481 0.23853 4.46001 -0.02208 0 0 1.45641 -2.2742 -0 -0 -1.35618 -0.40747 0 0 -0.82131 0 0 0.00651 0 0 0 -0.34692 0 1.8394 -0.39897 0.3999 -0.9912
TRP_265 -13.559 1.92351 8.81706 -1.17245 0.04156 0.3495 4.17159 -5.06273 -0.02095 -0.08193 -3.75875 -0.38982 0 0 -0.59523 0 0 -0.01145 0.12473 0 1.71565 -0.24507 0 1.6906 -0.06369 0.54954 -5.5773
ASP_266 -6.12975 0.5001 7.94166 -0.10494 0.01307 0.31908 4.16375 -3.60663 -0.00836 -0.1416 -4.58746 -0.38229 0 0 0 -1.72228 0 -0.04726 0.1413 0 1.69184 0.04316 0 -2.3716 0.12283 0.72548 -3.43989
ARG_267 -4.09398 0.37909 4.58965 -0.72915 0.08631 0.4781 1.27393 -2.17761 -1e-05 -0.00015 -1.57608 0.25133 0 0 0 0 0 -0.10965 0.05939 1.829 0 -0.13888 0 -1.2888 -0.36292 0.57958 -0.95084
ARG_268 -6.80254 0.38147 7.03022 -0.56406 0.05689 0.33912 3.57471 -3.25448 -0.01408 -0.05815 -3.8027 0.13675 0 0 -1.27787 -0.40662 0 0.01697 0.37106 2.07529 0 -0.20891 0 -1.2888 -0.16255 0.73333 -3.12493
TYR_269 -12.9608 2.11198 4.93133 -0.72876 0.08571 0.44583 2.54096 -3.52929 -0.00024 -0.00136 -2.64975 -0.13126 0 0 -0.36931 0 0 -0.05659 0.12976 0 2.18671 -0.25557 0.41629 1.2797 0.13549 1.42627 -4.99289
SER_270 -3.76389 0.37226 4.86248 -0.01804 0 0.03155 2.04649 -2.25765 -0.02095 -0.08193 -2.79882 -0.99772 0 0 0 0 0 -0.04809 0.00537 1.16155 0 0.08748 0.62012 -0.77834 0.94785 1.13404 0.50376
GLY_271 -2.14141 0.31895 2.46558 -4e-05 0 0 1.40445 -1.23174 -0 -0 -0.71299 -0.40819 0 0 -0.60634 0 0 -0.17035 0 0 0 0.33744 0 0.83697 1.1632 0.26201 1.51755
THR_272 -2.02843 0.21465 2.57847 -0.14208 0.07475 0.10042 0.42986 -1.25922 -0 -0 -0.28423 -1.20348 0 0 0 0 0 0.13339 0.03494 0.04115 0 -0.37815 2.26274 -1.0874 0.26584 0.27157 0.02481
GLY_273 -3.0461 0.05349 2.938 -5e-05 0 0 1.09483 -1.63151 -0 -0 -1.02644 -0.32788 0 0 0 0 0 0.0076 0 0 0 -0.30512 0 0.83697 1.03807 9.41546 9.04733
TYR_274 -9.62277 0.96063 4.55033 -0.91348 0.11363 0.52631 3.2234 -3.03171 -0.01844 -0.20475 -2.57573 -0.50316 0 0 -0.07324 0 0 0.10519 0.26816 0 2.68445 -0.22864 0.00347 1.2797 1.49883 15.53 13.5722
ASP_275 -5.35262 0.53856 7.19995 -0.16344 0.04619 0.56551 2.54085 -3.22604 -0.02107 -0.14761 -3.20082 -2.49323 0 0 -0.24039 0 0 0.05463 0 0 4.2445 0.16036 0 -2.3716 0.76227 6.38382 5.27982
GLU_276 -4.03493 0.33991 5.83363 -0.34041 0.06538 0.41116 1.88376 -2.40291 -0.00035 -0.00248 -3.53419 -0.65251 0 0 -0.24039 0 0 -0.05319 0.00401 0 3.54544 -0.25969 0 -2.7348 0.00516 0.20421 -1.96319
LEU_277 -5.98795 0.47031 4.33392 -0.64922 0.13625 0.20622 1.72937 -2.43606 -0.02107 -0.14761 -1.05672 0.12547 0 0 0 0 0 0.01762 0.01529 0.8167 0 -0.1979 0 0.18072 -0.26908 0.34441 -2.38932
THR_278 -7.92283 0.82832 6.48015 -0.20045 0.12238 0.07324 3.43461 -3.61889 -0 -0 -3.26378 -0.05349 0 0 0 0 0 -0.00443 0.03136 0.08625 0 -0.02412 2.27635 -1.0874 0.11002 0.50521 -2.2275
ASN_279 -4.1444 0.1083 4.75032 -0.1798 0.03765 0.26953 1.89155 -2.32265 -0.02949 -0.28277 -1.74251 -0.31621 0 0 0 -0.73256 0 0.09437 0.01711 0 1.4435 0.26119 0 -0.93687 0.08193 0.43054 -1.30128
LYS_280 -4.24364 0.27776 5.8149 -0.29708 0.0279 0.12891 2.17818 -2.43468 -0.01233 -0.12922 -2.7758 -0.01833 0 0 0 0 0 -0.03314 0.01043 1.99681 0 -0.0148 0 -1.5107 0.18265 0.34937 -0.50281
LEU_281 -6.60641 0.88469 4.35376 -0.50423 0.22066 0.13413 2.46131 -2.53789 -0.00035 -0.00248 -1.25452 0.22568 0 0 0 0 0 -0.04219 0.10346 0.27509 0 -0.30398 0 0.18072 -0.00471 0.56754 -1.84972
ALA_282 -5.25588 0.32512 2.98589 -0.02844 0.009 0 1.6994 -2.3522 -0.00103 -0.00584 -1.6638 -0.43814 0 0 0 0 0 -0.07441 0 0 0 0.00195 0 1.8394 -0.44615 0.61318 -2.79194
SER_283 -2.94783 0.25258 4.12488 -0.0297 0 0.04913 2.02714 -1.98274 -0.01318 -0.14722 -2.67121 -0.93798 0 0 0 0 0 -0.05817 0.00026 0.91314 0 -0.00489 0.60127 -0.77834 -0.54936 0.28254 -1.86968
ALA_284 -1.78475 0.27591 1.71105 -0.01046 0 0 0.97239 -1.02715 -0.00591 -0.02816 0.65553 -0.29868 0 0 0 0 0 -0.17716 0 0 0 0.43362 0 1.8394 0.76363 0.14333 3.4626
THR_285 -1.7511 0.24844 1.97263 -0.12907 0.08761 0.07164 1.02989 -1.05764 -0.00085 -0.018 -0.27265 -1.10378 0 0 0 0 0 -0.03887 0.00465 0.01871 0 -0.18411 2.26443 -1.0874 0.8134 0.35517 1.22309
GLY_286 -4.44908 0.82686 4.93035 -4e-05 0 0 3.05071 -2.64247 -0 -0 -3.54941 -0.40266 0 0 0 0 0 -0.20914 0 0 0 0.23116 0 0.83697 0.1231 0.60695 -0.64669
VAL_287 -6.98573 0.71864 3.62854 -0.32247 0.24837 0.07499 2.34303 -2.66104 -0.00591 -0.02816 -1.58893 -0.29888 0 0 0 0 0 -0.05596 0.02348 0.43522 0 0.07667 0 1.9342 0.32672 0.63552 -1.50168
ASP_288 -4.20339 0.26825 4.84224 -0.10925 0.0086 0.33838 2.32582 -2.4233 -0 -0 -1.92217 -0.31501 0 0 0 0 0 -0.07857 0.02588 0 1.71104 0.05015 0 -2.3716 -0.24521 0.58581 -1.51233
GLU_289 -4.6845 0.29254 4.67996 -0.20791 0.02997 0.28539 2.5992 -2.45419 -0 -0 -1.74611 -0.58556 0 0 0 0 0 0.13654 0.01604 0 3.12815 -0.26819 0 -2.7348 -0.33841 0.37845 -1.47343
GLN_290 -10.3293 1.04013 7.32348 -0.83964 0.30411 0.86986 3.43979 -3.91254 -0.00936 -0.10094 -2.40221 -0.80755 0 0 0 0 0 0.07485 0.32875 0 3.72055 -0.07872 0 -0.18838 -0.24421 0.31494 -1.4964
LEU_291 -10.3129 0.93298 4.44695 -0.49151 0.26385 0.11318 3.20796 -3.33588 -0.00657 -0.03301 -2.82017 0.21491 0 0 0 0 0 0.03644 0.00078 0.34862 0 -0.28252 0 0.18072 -0.2565 0.61124 -7.18147
ALA_292 -5.36486 0.4233 5.63675 -0.02167 0 0 2.85296 -3.1265 -0.0089 -0.03607 -2.41392 -0.37072 0 0 0 0 0 0.07086 0 0 0 -0.30611 0 1.8394 -0.3741 0.65683 -0.54272
VAL_293 -6.25137 0.51104 5.29165 -0.31064 0.25297 0.07022 3.41062 -2.97356 -0 -0 -3.21864 -0.05767 0 0 0 0 0 -0.04669 0.00192 0.0451 0 -0.35142 0 1.9342 -0.23231 0.41668 -1.5079
LEU_294 -9.66322 1.17811 4.89726 -0.48747 0.21307 0.11176 3.31392 -3.24183 -0 -0 -2.46009 0.25559 0 0 0 0 0 -0.03375 0.15769 0.30981 0 -0.26804 0 0.18072 -0.17648 0.4491 -5.26386
LEU_295 -9.81121 1.20185 5.15906 -0.50251 0.33167 0.11776 2.47592 -3.37088 -0 -0 -1.92667 0.2383 0 0 0 0 0 -0.04272 0.0679 0.39529 0 -0.25425 0 0.18072 -0.10402 0.70061 -5.14319
ASP_296 -3.48687 0.17846 5.13308 -0.10796 0.00736 0.33049 1.76909 -2.2544 -0.00657 -0.03301 -1.37952 -0.16326 0 0 0 0 0 -0.0231 0.00621 0 1.98392 -0.07124 0 -2.3716 -0.01472 0.58133 0.07769
ASP_297 -3.20218 0.0881 4.21147 -0.10264 0.00157 0.3114 1.90045 -1.87045 -0.02298 -0.09421 -1.84846 -0.25816 0 0 -0.49855 0 0 -0.05188 9e-05 0 1.94911 -0.09085 0 -2.3716 -0.00249 0.25937 -1.6929
ARG_298 -8.65726 0.78936 7.20264 -0.54679 0.05574 0.31779 2.8525 -3.28207 -0.00037 -0.00186 -1.24625 -0.0764 0 0 -0.77932 0 0 0.03697 0.87834 1.92548 0 -0.04306 0 -1.2888 -0.10158 0.87847 -1.08647
LYS_299 -4.89474 0.38197 5.31857 -0.44866 0.10333 0.28011 2.66354 -2.47662 -0.00427 -0.06372 -4.07397 -0.33106 0 0 0 -0.49256 0 -0.07284 0.1471 2.65604 0 -0.06013 0 -1.5107 -0.26875 1.4495 -1.69786
GLY_300 -4.46327 0.47608 3.11656 -0.00099 0 0 1.55812 -1.93195 -0 -0 -1.16006 -0.31428 0 0 0 0 0 -0.06974 0 0 0 -1.53375 0 0.83697 0.20568 0.89726 -2.38338
LEU_301 -8.18371 1.60109 1.47245 -0.64422 0.17728 0.19485 2.10595 -1.98971 -0.00961 -0.03114 -2.01685 0.18648 0 0 0 0 0 -0.05936 0.71712 0.57708 0 -0.12674 0 0.18072 0.71655 1.0229 -4.10887
LEU_302 -8.93767 1.52724 2.05944 -0.493 0.21886 0.11846 2.55422 -2.35175 -0 -0 -2.41302 -0.03356 0 0 0 0 0 -0.03012 0.20091 1.01525 0 -0.2574 0 0.18072 0.48672 1.37013 -4.78457
ILE_303 -7.83782 1.12062 3.24046 -0.44599 0.44428 0.07794 2.94677 -2.55909 -0.00961 -0.03114 -2.70492 0.22181 0 0 0 0 0 -0.06563 0.13904 0.85091 0 -0.33733 0 0.73287 0.03564 0.93066 -3.25053
GLY_304 -3.204 0.71628 2.77096 -0.00014 0 0 1.58688 -1.67882 -0 -0 -1.88793 -0.14958 0 0 0 0 0 0.66025 0 0 0 -0.062 0 0.83697 0.76625 0.63087 0.98597
GLU_305 -4.88252 0.52181 4.15301 -0.61918 0.22624 1.71792 0.91678 -2.16393 -0.02617 -0.15777 -1.11522 -2.63442 0 0 0 0 0 0.01253 0.00768 0 2.2746 0.49827 0 -2.7348 1.1809 0.84599 -1.97827
VAL_306 -7.02484 1.25755 1.50837 -0.35861 0.70323 0.08057 1.16123 -1.67932 -0 -0 -1.03154 -0.82623 0 0 -1.07724 0 0 -0.04878 1.75713 1.94637 0 -0.7329 0 1.9342 0.19252 1.17146 -1.06683
HIS_307 -5.71424 0.50553 6.06723 -0.45923 0.01681 0.29691 3.48798 -3.01794 -0.00663 -0.02337 -2.66671 -1.12629 0 0 -1.19313 -0.6791 0 0.01968 0.02206 0 2.17304 -0.38016 0 -0.45461 -0.2251 0.79055 -2.56672
GLY_308 -2.17728 0.16107 2.10442 -4e-05 0 0 0.52379 -1.17515 -0 -0 0.45863 -0.41133 0 0 0 0 0 -0.16665 0 0 0 0.35923 0 0.83697 0.1511 0.24352 0.90829
SER_309 -2.28533 0.22404 2.88476 -0.04194 0.00201 0.05693 1.3888 -1.30368 -0 -0 -1.45374 -0.22548 0 0 -1.19313 -0.6791 0 -0.0553 0.00172 0.27256 0 -0.30721 1.79802 -0.77834 -0.17987 0.28363 -1.59064
ASP_310 -3.89419 0.23797 5.7825 -0.22185 0.0801 0.71583 3.50085 -2.68756 -0.00787 -0.07611 -3.04289 -1.34456 0 0 -0.5298 0 0 0.00723 1e-05 0 1.84615 -0.88812 0 -2.3716 -0.1327 0.49131 -2.53532
VAL_311 -5.09928 0.45324 3.17285 -0.3139 0.26249 0.0678 1.87921 -2.13654 -0 -0 -1.32302 -0.06634 0 0 0 0 0 0.52607 0.08709 0.23998 0 0.01002 0 1.9342 0.24117 0.6226 0.55763
ASN_312 -7.11706 0.41968 7.25971 -0.19209 0.02716 0.29408 3.50102 -3.56118 -5e-05 -0.00027 -4.23402 -0.30064 0 0 -0.90111 -1.42769 0 -0.02692 0.06396 0 1.48768 0.12688 0 -0.93687 0.01978 0.7133 -4.78465
GLY_313 -3.65323 0.32736 3.38489 -5e-05 0 0 1.4446 -1.89721 -0 -0 -1.40885 -0.4127 0 0 0 0 0 -0.06546 0 0 0 0.07225 0 0.83697 0.66088 0.42119 -0.28937
LEU_314 -9.54843 1.71707 3.71659 -0.66341 0.2308 0.25643 2.07698 -3.05177 -0.01094 -0.07851 -1.43501 -0.08683 0 0 0 0 0 -0.00038 0.62944 1.70112 0 -0.22319 0 0.18072 0.6074 0.4809 -3.50103
ARG_315 -7.62541 0.41548 9.07387 -0.91115 0.12716 0.56143 4.32031 -4.03276 -0 -0 -4.78033 0.11709 0 0 0 -2.18664 0 0.07359 0.18228 2.36868 0 -0.1499 0 -1.2888 -0.10494 0.83913 -3.00091
PHE_316 -10.09 1.48938 3.19819 -0.89161 0.08366 0.28328 2.84665 -2.87276 -3e-05 -0.00063 -2.91998 -0.03185 0 0 0 0 0 -0.00732 0.00012 0 1.84657 -0.5022 0 1.0402 -0.00714 0.58072 -5.95478
VAL_317 -7.65485 0.57943 3.1603 -0.31783 0.1956 0.07345 2.28557 -2.67778 -0 -0 -0.51459 -0.21203 0 0 0 0 0 -0.00569 0.02857 0.15363 0 -0.15376 0 1.9342 -0.03204 0.37747 -2.78037
ASN_318 -8.03267 0.77967 6.74114 -0.23046 0.02828 0.3078 3.37578 -3.5249 -0.0088 -0.09051 -2.70959 -0.24688 0 0 0 -0.99081 0 -0.00349 0.2617 0 3.80734 0.59374 0 -0.93687 0.12657 0.4123 -0.34065
GLU_319 -4.11516 0.13795 5.75978 -0.20656 0.02173 0.28462 2.13315 -2.38411 -0.00037 -0.00436 -2.61651 -0.61757 0 0 0 -0.66112 0 -0.05078 0.00885 0 3.14029 -0.34622 0 -2.7348 -0.12935 0.31946 -2.06107
GLN_320 -7.79362 0.7626 5.68766 -0.68509 0.11046 0.73911 3.36161 -3.14728 -0.00766 -0.05758 -3.25488 -0.51931 0 0 0 0 0 -0.07747 0.00802 0 2.26191 -0.16682 0 -0.18838 -0.6136 0.59607 -2.98425
MET_321 -10.2422 1.02371 5.75566 -0.19449 0.0127 0.0591 3.31318 -3.29892 -0.01354 -0.08439 -2.15615 -0.24119 0 0 0 0 0 -0.05279 0.13117 2.03876 0 -0.00241 0 0.60916 -0.2668 0.92339 -2.68602
ASP_322 -3.09153 0.27547 4.11998 -0.10948 0.00726 0.33182 1.28245 -1.86809 -0.02061 -0.20801 -1.12082 -0.4229 0 0 0 0 0 -0.01087 0.00824 0 1.69012 0.19928 0 -2.3716 -0.0799 0.52699 -0.86222
ALA_323 -5.32627 0.38265 4.18916 -0.0208 0 0 2.31645 -2.57479 -0 -0 -1.79276 -0.32724 0 0 0 0 0 -0.02176 0 0 0 0.03183 0 1.8394 -0.05499 0.17674 -1.18239
LEU_324 -9.55209 0.7925 3.39339 -0.47702 0.17662 0.10465 3.00937 -3.06159 -0 -0 -2.59047 0.23401 0 0 0 0 0 -0.01295 0.02739 0.38102 0 -0.26643 0 0.18072 -0.11547 0.27095 -7.50539
LYS_325 -5.71268 0.27369 6.64005 -0.40816 0.05546 0.20142 3.22951 -2.96675 -0.0076 -0.05626 -3.80305 -0.05727 0 0 -0.68525 0 0 -0.00428 0.04844 1.95421 0 0.06736 0 -1.5107 -0.09496 0.23964 -2.5972
LYS_326 -3.24062 0.17982 3.74527 -0.30602 0.02514 0.13656 1.49675 -1.6395 -0.01354 -0.08439 -0.78748 -0.0102 0 0 0 0 0 -0.08122 0.02919 1.71809 0 -0.07435 0 -1.5107 -0.24227 0.19996 -0.4595
GLN_327 -7.08437 0.65325 5.90343 -0.27541 0.07493 0.25019 2.60826 -3.0976 -0 -0 -2.33214 -0.63302 0 0 0 0 0 0.09292 0.16498 0 2.76535 -0.17574 0 -0.18838 -0.50506 0.47275 -1.30567
GLY_328 -3.36587 0.21994 3.95523 -5e-05 0 0 2.07569 -1.98974 -0.01552 -0.16645 -2.51643 -0.31953 0 0 0 0 0 -0.10299 0 0 0 -1.53535 0 0.83697 -0.31834 0.90671 -2.33573
VAL_329 -8.35589 0.8825 1.82682 -0.29043 0.16881 0.06225 1.38309 -2.45808 -0 -0 -1.25574 0.00723 0 0 0 0 0 -0.06256 0.06971 0.04469 0 -0.41167 0 1.9342 -0.36449 0.88357 -5.936
THR_330 -4.74663 0.34268 4.40403 -0.11514 0.06076 0.06062 2.69604 -2.22126 -0.0095 -0.13569 -3.03936 -1.37473 0 0 0 -0.6884 0 0.01819 0.00287 0.30556 0 -0.47212 2.30507 -1.0874 -0.304 0.55513 -3.44328
VAL_331 -7.75561 1.15838 2.48407 -0.37129 0.27418 0.08944 1.98218 -2.31608 -0.00661 -0.02293 -1.17579 -0.17449 0 0 0 0 0 -0.00054 0.00406 0.81542 0 -0.50309 0 1.9342 -0.11587 0.66013 -3.04022
ILE_332 -7.76807 0.85433 1.04404 -0.4806 0.3775 0.11416 2.23677 -1.97222 -0 -0 -2.19062 -0.11506 0 0 0 0 0 -0.01001 0.0079 0.3024 0 -0.68908 0 0.73287 -0.26066 0.5991 -7.21725
GLY_333 -4.68326 0.61607 2.88274 -0.0003 0 0 2.45463 -2.05467 -0.00661 -0.02293 -3.03752 -0.25122 0 0 0 0 0 -0.05175 0 0 0 0.41111 0 0.83697 0.17857 0.38521 -2.34296
LEU_334 -8.74358 1.08904 3.71068 -0.47267 0.19483 0.10382 3.42175 -2.87106 -0.02402 -0.09242 -2.57262 0.05988 0 0 0 0 0 0.03327 0.729 1.1273 0 -0.17596 0 0.18072 0.57804 0.79135 -2.93267
GLU_335 -7.85887 1.07713 7.6056 -0.27359 0.07914 0.45133 2.61772 -3.27142 -0.03411 -0.18435 -2.11025 -0.55425 0 0 0 -0.8021 0 -0.03497 0.28532 0 2.89021 0.00422 0 -2.7348 0.10999 1.03261 -1.70544
HIS_D_336 -6.19367 0.75785 4.37807 -0.43382 0.01828 0.55607 2.02457 -2.44412 -0 -0 -1.90959 -0.3824 0 0 -1.07724 0 0 0.07752 0.00793 0 1.80976 -0.15405 0 -0.45461 -0.37948 0.73846 -3.06047
LEU_337 -8.55402 0.65842 2.04809 -0.58898 0.23896 0.1242 1.90147 -2.31663 -0 -0 -1.11941 0.14872 0 0 0 0 0 -0.05855 0.10221 2.50541 0 -0.19299 0 0.18072 -0.1884 0.80349 -4.30728
ARG_338 -10.2151 1.15076 9.66003 -0.80439 0.28189 0.50059 4.18817 -4.60607 -0.02846 -0.26278 -6.03778 -0.00941 0 0 -0.52492 -1.49798 0 0.41701 0.31788 4.03331 0 0.11903 0 -1.2888 0.16788 1.54976 -2.88938
SER_339 -5.51772 0.63421 5.33518 -0.02927 0 0.04734 2.81301 -2.82369 -0.00519 -0.033 -1.61755 -1.09655 0 0 0 0 0 -0.05814 0.12577 0.18272 0 -0.09216 0.60002 -0.77834 -0.24455 1.54955 -1.00835
ASP_340 -3.13491 0.1872 4.45742 -0.11013 0.00565 0.32898 1.65496 -1.92325 -0.04738 -0.23936 -2.6079 -0.68853 0 0 -0.57472 0 0 -0.04213 0.07528 0 1.79753 0.03485 0 -2.3716 -0.39559 0.71567 -2.87799
LEU_341 -6.86889 0.85074 3.7312 -0.64348 0.11599 0.21624 1.76874 -2.21653 -0 -0 -0.78206 0.17058 0 0 0 0 0 0.01235 0.08838 0.67662 0 -0.1829 0 0.18072 0.24185 0.49704 -2.1434
ALA_342 -7.43501 0.99269 3.08741 -0.02481 0.00017 0 2.40639 -2.73506 -0.01443 -0.0956 -1.8828 -0.32206 0 0 0 0 0 0.32734 0 0 0 -0.23641 0 1.8394 0.0549 1.71357 -2.3243
GLN_343 -8.17513 0.94844 8.20999 -0.8057 0.26042 0.85262 4.36026 -3.973 -0.00186 -0.01254 -5.00949 -0.86008 0 0 -1.78867 -0.66046 0 0.2207 0.31393 0 3.14208 0.07153 0 -0.18838 5.42785 3.04091 5.37343
PRO_344 -5.0241 0.76248 4.42059 -0.06581 0 0.04153 1.42027 -1.90373 -0 -0 -1.65594 0.64094 0 0 0 0 0 -0.03709 0.00294 0.12338 0 0.50507 0 -2.4119 5.87644 1.85377 4.54885
LEU_345 -10.0513 1.33348 5.24007 -0.51349 0.28996 0.12432 2.85476 -3.451 -0 -0 -1.85914 0.28617 0 0 0 0 0 -0.02427 0.06638 0.42228 0 -0.26133 0 0.18072 0.06909 0.55691 -4.73634
ILE_346 -10.8771 1.35696 4.24488 -0.51539 0.52844 0.10145 2.99637 -3.46246 -0 -0 -2.44453 -0.00017 0 0 0 0 0 -0.07099 0.0416 0.50929 0 -0.47468 0 0.73287 -0.08435 0.57997 -6.8378
ASP_347 -4.9317 0.13113 6.64711 -0.10307 0.00579 0.30961 2.54775 -2.97608 -0.0256 -0.23002 -3.71527 -0.32563 0 0 0 -0.66046 0 0.02353 9e-05 0 1.74055 0.27113 0 -2.3716 -0.03371 0.43797 -3.25847
ARG_348 -8.30644 0.66038 8.36893 -0.70455 0.09501 0.43704 3.75228 -3.81289 -0.00326 -0.01816 -3.8804 0.26914 0 0 -0.79962 0 0 0.18439 0.14884 1.45896 0 -0.08391 0 -1.2888 -0.2511 0.51799 -3.25615
TYR_349 -8.65548 0.95739 5.14158 -0.86767 0.039 0.2783 2.50136 -2.85977 -1e-05 -0.00043 -2.2993 -0.31295 0 0 0 -0.33884 0 -0.00581 0.23037 0 1.73952 -0.43773 0.00106 1.2797 -0.11904 0.54214 -3.18662
LEU_350 -6.44594 0.41977 2.3947 -0.49356 0.23751 0.1253 1.80087 -1.9417 -0 -0 -1.01672 0.24496 0 0 0 0 0 -0.01979 0.02626 0.40717 0 -0.26507 0 0.18072 -0.06035 0.68641 -3.71944
ALA_351 -1.57989 0.13886 2.06624 -0.02873 0.03974 0 0.79016 -1.0498 -0.01019 -0.10126 -0.64621 -0.46602 0 0 0 0 0 -0.03772 0 0 0 -0.19276 0 1.8394 0.92097 1.02599 2.70877
THR_352 -2.58347 0.45589 2.49661 -0.19851 0.14818 0.07414 1.08976 -1.10947 -0.01019 -0.10126 -0.74309 -0.42762 0 0 0 0 0 0.07843 0.00789 0.15858 0 -0.32487 2.37199 -1.0874 1.58806 0.76932 2.65297
GLY_353 -1.39164 0.03496 1.68953 -0.00068 0 0 0.6601 -0.8605 -0.01028 -0.08302 0.19645 -0.29985 0 0 0 0 0 -0.05086 0 0 0 -1.53916 0 0.83697 1.14126 0.72913 1.05241
VAL_354 -1.30765 0.1155 1.42362 -0.32547 0.34158 0.07574 0.86877 -0.71902 -0.01338 -0.05516 -0.87733 -0.2261 0 0 0 0 0 0.23897 0.00012 0.2896 0 -0.12619 0 1.9342 0.46474 0.89642 2.99894
MET_355 -3.12225 0.11822 2.53907 -0.40226 0.16254 0.11785 1.10968 -1.18135 -0 -0 -0.76151 -0.21772 0 0 -0.79962 0 0 0.08603 0.07087 1.50779 0 0.02235 0 0.60916 0.40675 0.7913 1.05691
SER_356 -3.83564 0.30016 4.06487 -0.03527 0.0115 0.06684 2.46085 -1.9335 -0.00888 -0.07739 -2.88089 -0.50165 0 0 0 0 0 -0.01343 0.03189 0.33024 0 -0.22713 0.60201 -0.77834 0.86565 0.56325 -0.99486
SER_357 -3.30851 0.10967 3.6311 -0.02652 0 0.04052 2.04783 -1.79178 -0.01338 -0.05516 -1.9895 -1.06269 0 0 -0.48647 0 0 0.10095 0.00618 0.3585 0 0.11704 0.60123 -0.77834 0.1043 0.37157 -2.02345
GLU_358 -6.5841 0.63422 4.49519 -0.22236 0.04077 0.33563 2.28752 -2.62665 -0 -0 -2.66513 -0.62274 0 0 0 -0.55033 0 -0.03946 0.20167 0 3.08955 -0.23059 0 -2.7348 -0.44991 0.42324 -5.21827
LEU_359 -10.0882 1.55338 3.83778 -0.69281 0.28962 0.25924 2.75916 -3.03049 -0 -0 -1.86375 0.10888 0 0 0 0 0 -0.02253 0.08369 0.83757 0 -0.20895 0 0.18072 -0.24665 0.95813 -5.28521
SER_360 -4.79937 0.44884 5.64376 -0.02468 0 0.05748 2.50772 -2.65976 -0 -0 -1.94454 -0.67542 0 0 0 0 0 -0.00094 0.00043 0.61474 0 0.35872 0.60295 -0.77834 0.15155 1.00154 0.50467
ALA_361 -6.36783 0.78897 3.18548 -0.02111 0 0 2.42828 -2.76083 -0 -0 -0.86657 -0.35554 0 0 0 0 0 0.06476 0 0 0 -0.29016 0 1.8394 -0.03202 0.57672 -1.81045
MET_362 -9.11687 0.64538 5.08077 -0.28875 0.05133 0.02522 2.98434 -2.97267 -0.02023 -0.14923 -2.56953 0.00172 0 0 0 0 0 -0.03972 0.18745 1.116 0 0.07831 0 0.60916 -0.1659 0.52568 -4.01753
LEU_363 -9.41595 1.44194 4.1396 -0.51842 0.34604 0.12122 2.95359 -3.0949 -0 -0 -2.19823 0.27675 0 0 0 0 0 -0.04854 0.0352 0.29058 0 -0.29795 0 0.18072 -0.14876 0.54974 -5.38737
LYS_364 -5.52774 0.52684 4.73773 -0.49279 0.13708 0.30185 2.00332 -2.42335 -0 -0 -1.38803 0.08866 0 0 0 0 0 -0.10819 0.14127 2.39037 0 -0.02658 0 -1.5107 -0.21207 0.63536 -0.72699
THR_365 -4.76385 0.69629 4.59273 -0.12807 0.03827 0.06352 2.33266 -2.48139 -8e-05 -0.00241 -3.03527 -0.33576 0 0 0 0 0 0.03213 0.03775 0.14819 0 0.05723 4.1559 -1.0874 -0.19505 0.53507 0.66048
LYS_366 -6.26942 0.59612 6.8347 -0.53859 0.09116 0.48545 3.83507 -2.98661 -0 -0 -2.47497 -0.08745 0 0 0 0 0 -0.04635 0.14531 2.50097 0 0.05866 0 -1.5107 0.19816 0.73746 1.56896
HIS_367 -4.64767 0.2137 4.03434 -0.74258 0.01197 0.8383 1.45349 -2.09954 -0 -0 -1.99901 -2.215 0 0 0 0 0 -0.06781 0.28518 0 1.65724 -0.00684 0 -0.45461 0.21924 0.71325 -2.80634
LEU_368 -9.27378 1.5299 3.89046 -0.4937 0.3143 0.11465 1.78448 -2.93061 -0 -0 -0.85665 0.21376 0 0 0 0 0 -0.02349 0.15759 0.36564 0 -0.28623 0 0.18072 -0.24814 0.62478 -4.93634
ASP_369 -7.66706 0.49948 7.23626 -0.10991 0.00514 0.33786 3.68717 -3.60413 -8e-05 -0.00241 -3.66301 -0.4134 0 0 0 0 0 0.1524 0.04233 0 2.26644 -0.31683 0 -2.3716 -0.26797 0.59379 -3.59551
VAL_370 -6.45721 0.42185 4.81243 -0.29676 0.19535 0.06648 2.22734 -2.84045 -1e-05 -0.00043 -1.59043 -0.06797 0 0 0 0 0 -0.05455 0.00685 0.04039 0 -0.31591 0 1.9342 -0.18535 0.41704 -1.68713
THR_371 -5.33231 0.22431 5.50283 -0.20341 0.147 0.07308 2.56078 -2.78162 -0.0016 -0.01255 -2.61811 -0.0243 0 0 0 0 0 -0.00935 6e-05 0.05401 0 0.00229 2.28666 -1.0874 0.0933 0.37569 -0.75063
LEU_372 -9.79507 1.14708 2.90975 -0.67447 0.42685 0.29389 3.07198 -2.98338 -0.00151 -0.00789 -2.28814 -0.1536 0 0 0 0 0 -0.02092 0.13514 1.31374 0 -0.2059 0 0.18072 0.09652 0.56064 -5.99456
PHE_373 -11.6903 2.2371 1.70973 -0.62288 0.09928 0.241 2.79855 -2.85968 -0 -0 -2.89331 0.00169 0 0 0 0 0 -0.00808 0.55981 0 3.9716 -0.17998 0 1.0402 -0.09954 0.86528 -4.82955
GLU_374 -5.13563 0.12944 6.70484 -0.45834 0.06975 0.8951 3.072 -3.0559 -0 -0 -4.40809 -0.45684 0 0 0 -1.12583 0 -0.02412 0.04682 0 3.27259 -0.31157 0 -2.7348 -0.34372 0.64341 -3.22091
ASN_375 -6.24737 0.25342 5.93636 -0.1783 0.0381 0.26434 3.0412 -3.10593 -0.00155 -0.02202 -2.70194 -0.27659 0 0 0 -0.99081 0 0.02687 0.01171 0 1.55986 0.42612 0 -0.93687 -0.04752 0.25526 -2.69567
ALA_376 -6.47253 0.36936 4.1975 -0.02218 0 0 2.80591 -2.92002 -0.0016 -0.01255 -2.79399 -0.38363 0 0 0 0 0 0.02077 0 0 0 -0.26414 0 1.8394 -0.03965 0.23294 -3.44441
ARG_377 -6.41431 0.50172 6.34192 -0.93352 0.15098 0.57977 2.92413 -3.01767 -0.00151 -0.00789 -3.43781 0.14779 0 0 0 -0.78699 0 -0.02376 0.06651 2.43227 0 0.00254 0 -1.2888 -0.30092 0.34781 -2.71774
ALA_378 -2.82864 0.14452 2.85948 -0.02282 0 0 1.56983 -1.68201 -0 -0 -0.8023 -0.35744 0 0 0 0 0 -0.06445 0 0 0 -0.39251 0 1.8394 -0.37258 0.31393 0.20442
ASN_379 -4.77437 0.18225 5.47002 -0.1992 0.03365 0.31262 2.39085 -2.43802 -0.01336 -0.13952 -2.59755 -0.41859 0 0 -0.68525 0 0 -0.07539 0.01044 0 1.935 -0.22248 0 -0.93687 -0.67507 0.30352 -2.53733
GLY_380 -1.80709 0.08599 2.65289 -5e-05 0 0 1.13005 -1.25687 -0 -1e-05 -1.37816 -0.38383 0 0 0 0 0 -0.1733 0 0 0 -1.23554 0 0.83697 -0.77057 0.37609 -1.92343
MET_381 -7.4242 0.17801 3.36554 -0.26229 0.04199 0.03633 1.57563 -1.94262 -0 -0 -1.49217 -0.10625 0 0 0 0 0 -0.01394 0.24524 1.34829 0 -0.03401 0 0.60916 -0.56029 0.35352 -4.08206
ARG_382 -5.28295 0.61186 3.69424 -0.44296 0.0465 0.20346 1.82456 -1.95229 -0.00522 -0.0759 -2.72402 0.73102 0 0 0 0 0 0.01096 0.04972 2.14795 0 -0.13173 0 -1.2888 -0.28027 0.38969 -2.47421
ILE_383 -8.46262 1.37993 -0.00471 -0.44555 0.39342 0.08817 1.40235 -1.83557 -0.01075 -0.12136 -0.79377 0.0351 0 0 -0.85428 0 0 -0.0688 0.30427 0.51228 0 -0.55917 0 0.73287 -0.24598 0.714 -7.84019
VAL_384 -6.73023 0.93047 1.85199 -0.37413 0.27159 0.09183 2.09534 -2.20425 -0 -0 -2.11933 -0.27618 0 0 0 0 0 0.04421 0.05851 0.93042 0 -0.76961 0 1.9342 -0.29543 0.76379 -3.79681
ALA_385 -5.91335 0.78052 1.40201 -0.02692 0.00187 0 1.2841 -1.98072 -0 -0 -1.38349 -0.32498 0 0 -0.93439 0 0 -0.04722 0 0 0 0.34704 0 1.8394 -0.19744 0.44497 -4.70861
LEU_386 -8.54405 0.86146 3.1755 -0.53288 0.29357 0.15962 1.47322 -2.64199 -0.02765 -0.19 -0.5975 0.12876 0 0 0 0 0 -0.05446 0.02258 0.28297 0 -0.07773 0 0.18072 0.00497 0.83539 -5.24748
ASP_387 -7.66791 0.71139 9.15304 -0.11161 0.03012 0.33885 4.47747 -4.04264 -0.06639 -0.3583 -6.72995 -1.25667 0 0 -0.38251 -1.51804 0 -0.00528 0.02195 0 2.08488 -0.25781 0 -2.3716 0.03367 0.93403 -6.98332
ALA_388 -4.60849 0.49961 3.45251 -0.02091 0 0 1.82667 -2.18577 -0.00108 -0.02388 -1.28518 -0.33247 0 0 -0.38251 0 0 0.11262 0 0 0 -0.1824 0 1.8394 0.173 0.33374 -0.78513
ASN_389 -5.64325 0.59024 5.24193 -0.19851 0.06872 0.32602 1.92523 -2.43114 -0.02278 -0.18649 -3.633 -0.39756 0 0 -0.57472 0 0 -0.05893 0.13234 0 1.86073 -0.2433 0 -0.93687 -0.2076 0.41923 -3.96971
SER_390 -3.61631 0.36434 4.13853 -0.03504 0.0032 0.06287 1.69745 -2.01522 -0.03788 -0.20323 -0.28239 -0.69574 0 0 0 -0.84242 0 -0.062 0.02668 0.29527 0 0.53786 0.62675 -0.77834 0.19465 0.46312 -0.15786
SER_391 -4.38439 0.20874 4.78178 -0.02922 0.00974 0.02793 2.29588 -2.18446 -9e-05 -0.00052 -0.22192 -0.10593 0 0 -1.04187 0 0 0.14333 0.00257 0.0624 0 0.0987 0.60023 -0.77834 0.74223 0.25771 0.48448
ALA_392 -5.31272 0.95876 2.35619 -0.02839 0.0047 0 1.36204 -2.13493 -0.01155 -0.13445 -1.31758 -0.41863 0 0 -0.52492 0 0 -0.07127 0 0 0 0.11058 0 1.8394 -0.10623 0.45264 -2.97636
ARG_393 -6.61583 0.77189 4.72877 -0.85258 0.22871 0.68054 1.54936 -2.24968 -0 -0 -0.04834 0.23623 0 0 0 0 0 -0.02444 0.33102 3.69697 0 -0.13958 0 -1.2888 -0.581 1.00616 1.42941
PRO_394 -2.72983 0.65214 1.33346 -0.19908 0.00428 0.14448 0.33048 -0.61905 -0 -0 0.04517 -0.00699 0 0 0 0 0 0.01847 0.00371 0.46852 0 -0.91343 0 -2.4119 -0.52284 0.92628 -3.47612
ASN_395 -2.5763 0.42223 1.74087 -0.17782 0.03117 0.24956 0.96521 -0.95956 -0 -0 1.09899 -0.31435 0 0 0 0 0 -0.01162 0.00375 0 1.78661 0.13269 0 -0.93687 -0.23743 0.31223 1.52936
VAL_396 -5.13036 0.27049 1.8713 -0.31373 0.21528 0.07528 0.53917 -1.66165 -0.02307 -0.11619 -0.63252 -0.5147 0 0 0 0 0 0.05016 0.00446 0.11915 0 0.16472 0 1.9342 0.12849 0.42505 -2.59447
GLN_397 -1.6827 0.10549 1.79008 -0.92237 0.1791 1.03991 0.63281 -0.8458 -0.00245 -0.04994 0.2854 -0.96697 0 0 0 0 0 -0.05943 0.00332 0 2.8317 -0.24856 0 -0.18838 -0.05871 0.59914 2.44163
GLY_398 -2.35853 0.11792 3.30652 -0.00025 0 0 1.20593 -1.60741 -0.01449 -0.06788 -1.74636 -0.23825 0 0 0 0 0 0.0176 0 0 0 0.58777 0 0.83697 -0.16185 0.34384 0.22153
THR_399 -3.93448 0.27672 3.57469 -0.20209 0.17685 0.07621 1.36651 -1.81366 -0.00245 -0.04994 -1.19333 -0.44942 0 0 0 0 0 0.03909 0 0.0548 0 -0.00639 2.27904 -1.0874 0.12017 0.26662 -0.50844
GLU_400 -7.14816 0.54802 6.81112 -0.45902 0.34641 1.46534 2.10855 -2.85764 -0.02901 -0.13827 -2.64526 -3.06077 0 0 0 -0.80297 0 0.00336 0.02613 0 3.91097 -0.12253 0 -2.7348 0.02445 0.34293 -4.41118
HIS_401 -7.44581 0.37851 6.9205 -0.65281 0.32391 0.66759 2.75337 -3.33909 -0.02901 -0.13827 -2.41841 -0.85954 0 0 -1.04187 0 0 0.01284 0.09028 0 3.09229 -0.28402 0 -0.45461 0.06776 0.33423 -2.02218
GLY_402 -5.11021 0.36998 5.65689 -5e-05 0 0 2.61371 -2.87025 -0.01077 -0.07289 -3.29318 -0.40995 0 0 0 0 0 -0.08661 0 0 0 0.16735 0 0.83697 0.72207 0.27484 -1.2121
LEU_403 -7.97805 1.20385 4.57243 -0.70201 0.22536 0.27273 2.74101 -3.0862 -0.0358 -0.19335 -2.20177 0.10474 0 0 0 0 0 0.00759 0.34815 0.88918 0 -0.2054 0 0.18072 0.55182 0.54818 -2.75679
MET_404 -8.70187 0.46682 6.04616 -0.51174 0.20309 0.0359 3.05628 -3.14035 -0 -0 -2.71697 -0.10598 0 0 0 0 0 0.10349 0.09415 1.95133 0 0.09183 0 0.60916 0.22241 0.77254 -1.52375
TYR_405 -9.46247 0.46107 7.16085 -1.0082 0.0693 0.37918 3.77287 -4.10981 -0.02101 -0.28227 -3.10741 -0.30715 0 0 0 -0.75022 0 0.00069 0.864 0 1.9092 -0.34021 0.34971 1.2797 0.29567 0.85524 -1.99128
ARG_406 -8.81834 0.71943 8.14994 -0.56572 0.12722 0.30978 2.81998 -4.11269 -0.02307 -0.11619 -3.20912 0.26566 0 0 0 0 0 0.06783 0.07226 1.89848 0 -0.0783 0 -1.2888 -0.13848 0.84535 -3.07479
ALA_407 -5.59663 0.80706 4.07229 -0.01801 0 0 2.69844 -2.78487 -0.01077 -0.07289 -2.34603 -0.34156 0 0 0 0 0 -0.00603 0 0 0 0.33142 0 1.8394 0.25671 0.79225 -0.37923
GLY_408 -4.27522 0.95316 4.39183 -0.00017 0 0 1.9827 -2.37725 -0.04694 -0.25451 -0.29723 -0.34073 0 0 -0.10082 0 0 0.19658 0 0 0 1.06249 0 0.83697 1.65613 1.25032 4.63731
ALA_409 -5.04819 1.18283 3.48999 -0.02968 0.02837 0 2.25678 -2.42828 -0.02026 -0.10244 -1.03911 -0.46138 0 0 0 0 0 -0.04835 0 0 0 0.28635 0 1.8394 1.61903 1.52762 3.05267
ALA_410 -5.43271 0.42014 4.44492 -0.02017 0 0 2.31291 -2.84262 -3e-05 -0.00012 -1.72446 -0.36885 0 0 0 0 0 -0.05726 0 0 0 -0.30585 0 1.8394 0.13952 1.03504 -0.56013
ASN_411 -7.40404 0.76619 6.57028 -0.15822 0.00192 0.22956 3.49106 -3.62223 -0 -0 -2.38879 -0.29454 0 0 0 0 0 -0.04052 0.17223 0 1.81229 0.31066 0 -0.93687 -0.07844 0.5692 -1.00028
ASN_412 -5.38371 0.26715 5.21965 -0.1803 0.03482 0.27178 2.40305 -2.76405 -0 -0 -1.80003 -0.28889 0 0 0 0 0 0.08871 0.08029 0 1.43446 0.36737 0 -0.93687 0.20488 0.42099 -0.5607
ILE_413 -8.75722 0.89228 5.58592 -0.51685 0.50476 0.10731 3.35588 -3.65353 -0.01557 -0.11723 -3.00032 -0.20563 0 0 0 0 0 -0.0462 0.0809 0.67018 0 -0.43168 0 0.73287 0.0062 0.60977 -4.19818
ALA_414 -5.77009 0.62742 3.03547 -0.02157 0 0 2.31334 -2.51837 -0.0129 -0.07048 -1.97927 -0.38949 0 0 0 0 0 0.22843 0 0 0 -0.38482 0 1.8394 -0.25528 0.62333 -2.73488
VAL_415 -6.99048 0.91307 5.06787 -0.3178 0.25561 0.07276 2.95286 -3.02436 -0 -0 -2.01442 -0.18091 0 0 0 0 0 -0.04347 0.00285 0.12676 0 -0.28805 0 1.9342 -0.31385 0.45742 -1.38991
GLU_416 -5.75342 0.28662 6.54086 -0.21194 0.02808 0.2925 2.64399 -3.10324 -0.02763 -0.25414 -1.42542 -0.60321 0 0 0 0 0 0.05313 0.00157 0 3.10828 -0.23691 0 -2.7348 -0.34273 0.48951 -1.2489
VAL_417 -7.08399 0.79475 3.93145 -0.29807 0.16775 0.06417 2.86472 -2.84055 -0.00644 -0.06977 -2.65911 -0.0327 0 0 0 0 0 -0.02242 0.00249 0.05045 0 -0.32492 0 1.9342 -0.29656 0.38867 -3.43586
LEU_418 -6.36191 0.73261 3.40209 -0.63362 0.15576 0.22169 2.31131 -2.30215 -0 -0 -0.71798 0.05356 0 0 0 0 0 -0.05492 0.23308 0.81964 0 -0.16233 0 0.18072 -0.01501 0.66458 -1.47288
GLN_419 -4.22177 0.30976 3.95465 -0.30463 0.08065 0.2769 1.43209 -2.01009 -0.01206 -0.13692 -1.20618 -0.62482 0 0 0 0 0 -0.06642 0.08813 0 2.79737 -0.19092 0 -0.18838 -0.30534 0.69652 0.36852
ASN_420 -3.6789 0.14463 3.92675 -0.16776 0.01227 0.25472 1.63052 -1.88625 -0 -1e-05 -1.10338 -0.3118 0 0 0 0 0 -0.03657 0.00908 0 1.82905 0.00488 0 -0.93687 -0.1122 0.30357 -0.11825
LEU_421 -5.53937 0.78597 2.33955 -0.51482 0.20583 0.12952 1.08439 -1.64107 -0.00644 -0.06977 -0.16063 0.15202 0 0 0 0 0 -0.07544 0.23237 1.12226 0 -0.3429 0 0.18072 0.34868 0.91982 -0.84929
PRO_422 -3.03554 0.37796 3.29158 -0.21151 0.01395 0.15664 1.29805 -1.24596 -0 -0 -1.75416 -0.07947 0 0 0 0 0 0.01446 0.01973 0.36647 0 -0.83705 0 -2.4119 -0.0375 1.08477 -2.98946
ASP_423 -1.67558 0.1363 3.0309 -0.10227 0.01008 0.27641 1.14116 -1.19695 -0 -0 -2.92375 -0.41632 0 0 0 -0.49256 0 -0.04667 0.15459 0 2.26587 -0.1192 0 -2.3716 -0.41037 0.45273 -2.28722
GLY_424 -1.40655 0.0513 1.99485 -0.00013 0 0 0.55938 -0.89167 -0.00959 -0.04111 -0.34453 -0.35344 0 0 0 0 0 0.08035 0 0 0 -1.52334 0 0.83697 0.22868 0.33243 -0.48641
GLU_425 -4.90136 0.28306 4.54135 -0.2081 0.02796 0.27116 1.78971 -1.84693 -0.00907 -0.12656 -3.25669 -0.52545 0 0 0 -0.6884 0 -0.0355 0.29861 0 3.88245 0.21431 0 -2.7348 0.50096 0.37844 -2.14486
LYS_426 -8.54067 0.60035 7.13245 -0.48936 0.09569 0.3819 3.1242 -3.26946 -0.00501 -0.01607 -4.33286 0.08393 0 0 0 0 0 -0.00067 0.6042 2.65123 0 -0.05157 0 -1.5107 0.05022 0.57426 -2.91793
PHE_427 -7.69445 1.23164 0.92467 -0.98348 0.10045 0.55208 1.90684 -1.92075 -0 -0 -2.49487 -0.16091 0 0 0 0 0 0.02785 0.01757 0 1.79729 -0.37777 0 1.0402 -0.12013 0.77134 -5.38243
VAL_428 -7.26959 1.08928 1.29052 -0.32178 0.22771 0.06784 2.53798 -2.10436 -0 -0 -2.56702 -0.52976 0 0 0 0 0 0.02208 0.24573 0.10014 0 -0.40779 0 1.9342 -0.3501 0.81971 -5.21521
ALA_429 -5.19869 0.58748 2.31584 -0.02215 0 0 2.50986 -2.02656 -0.00323 -0.01176 -2.54286 -0.39144 0 0 0 0 0 0.00964 0 0 0 -0.49904 0 1.8394 -0.21747 0.51541 -3.13557
ILE_430 -8.57342 1.7286 1.56977 -0.52232 0.54893 0.12741 2.18475 -2.29522 -0 -0 -3.06681 -0.07088 0 0 0 0 0 -0.02765 0.5543 0.27931 0 -0.63229 0 0.73287 -0.11444 0.57933 -6.99777
TYR_431 -11.4827 2.45134 5.17396 -1.04819 0.34746 0.56151 2.97368 -3.60302 -0.00323 -0.01176 -1.6974 -0.33199 0 0 0 0 0 0.25704 0.0005 0 1.89349 -0.38163 0.00012 1.2797 -0.11675 1.22681 -2.5111
GLY_432 -3.77959 0.43725 3.88698 -0.00014 0 0 1.72077 -2.01037 -0.02375 -0.10946 -2.42163 -0.23222 0 0 0 0 0 -0.05414 0 0 0 0.57018 0 0.83697 0.02366 1.24902 0.09352
LYS_433 -5.22267 0.65814 6.05137 -0.44115 0.11109 0.26607 3.20482 -2.47307 -0.00888 -0.05828 -3.21694 -0.19414 0 0 0 0 0 -0.05589 0.04102 1.98037 0 -0.04927 0 -1.5107 -0.13141 0.62369 -0.42583
ALA_434 -2.95508 0.36619 2.1852 -0.02562 0.0009 0 0.38284 -1.32631 -0 -0 0.29001 -0.41189 0 0 0 0 0 -0.11087 0 0 0 -0.15597 0 1.8394 -0.51765 0.3516 -0.08725
HIS_D_435 -7.76757 0.80391 6.3885 -0.38477 0.18242 0.43176 3.50727 -3.26949 -0 -0 -3.35493 -0.5583 0 0 0 -0.8021 0 0.00431 0.08644 0 3.2821 -0.2046 0 -0.45461 -0.05145 0.45327 -1.70784
LEU_436 -9.59422 1.48863 4.64601 -0.6402 0.31978 0.18888 2.97604 -3.24706 -0.00571 -0.04108 -1.11744 0.02165 0 0 0 0 0 -0.03429 0.38458 1.39001 0 -0.28882 0 0.18072 0.18807 0.92293 -2.26154
GLN_437 -8.95455 0.70258 7.29857 -0.46697 0.17482 0.4865 2.5197 -3.68817 -0.0348 -0.25868 -2.60095 -0.47741 0 0 -0.42327 0 0 -0.01779 0.05845 0 2.95805 0.18696 0 -0.18838 0.20579 0.96339 -1.55616
SER_438 -5.61129 0.37224 5.72159 -0.03479 6e-05 0.05824 2.62114 -2.54652 -0.01792 -0.11386 -2.96395 -0.16426 0 0 -0.71279 -0.75054 0 -0.03047 0.00553 0.1394 0 -0.4976 1.82186 -0.77834 0.08563 0.42015 -2.97651
HIS_D_439 -6.27001 0.66953 5.88359 -0.41093 0.00268 0.18126 3.45421 -3.04012 -0.01792 -0.11386 -2.42179 -0.50045 0 0 0 0 0 0.05793 0.00081 0 1.93237 -0.34789 0 -0.45461 -0.00431 0.30827 -1.09123
LYS_440 -7.54708 1.20307 4.71439 -0.46802 0.11148 0.20065 1.65564 -2.49982 -0.02743 -0.08224 -0.55313 0.25414 0 0 0 0 0 -0.08051 0.48662 2.46801 0 0.01457 0 -1.5107 -0.0374 0.36183 -1.3359
GLY_441 -5.20792 0.66091 4.35644 -0.00048 0 0 2.49898 -2.53266 -0.00744 -0.02666 -2.32932 -0.18827 0 0 0 0 0 -0.07679 0 0 0 -0.90437 0 0.83697 0.00239 0.24033 -2.6779
ILE_442 -7.10101 1.09843 2.12086 -0.68649 0.63663 0.17353 0.58196 -1.76051 -0.01099 -0.11517 0.30932 -0.0955 0 0 0 0 0 -0.0265 0.18103 2.83072 0 -0.71479 0 0.73287 0.11017 0.29684 -1.4386
GLU_443 -3.62822 0.32506 4.03501 -0.21108 0.04069 0.31981 2.13225 -1.79079 -0.01102 -0.08618 -3.1718 -0.52608 0 0 0 -1.33737 0 -0.04154 0.00499 0 2.73453 0.00035 0 -2.7348 -0.21039 0.6638 -3.49279
GLY_444 -3.20935 0.42822 3.48106 -0.00311 0 0 1.50633 -1.88359 -0 -0 -0.41419 -0.43317 0 0 0 0 0 -0.13714 0 0 0 -1.54285 0 0.83697 0.31177 0.84119 -0.21784
PHE_445 -7.09793 0.95479 2.52351 -0.95712 0.09344 0.48534 0.80415 -1.76995 -0 -0 -0.93715 -0.13298 0 0 0 0 0 -0.00419 0.01313 0 1.58077 -0.02604 0 1.0402 0.69204 0.5775 -2.16048
VAL_446 -6.45184 1.27382 2.9934 -0.36885 0.41266 0.08743 2.11387 -2.28682 -0.01658 -0.10964 -2.27296 -0.17715 0 0 0 0 0 -0.0047 0.07146 0.82534 0 -0.7872 0 1.9342 0.38841 1.10201 -1.27315
PRO_447 -5.78317 0.83248 2.37806 -0.19786 0.00884 0.1452 0.81473 -1.12187 -0 -0 -0.68121 0.0072 0 0 0 0 0 0.00678 0.01495 0.54817 0 -0.96432 0 -2.4119 -0.22271 1.21437 -5.41225
GLY_448 -4.92339 0.23597 4.96019 -0.00048 0 0 2.58642 -2.54494 -0 -0 -3.6719 -0.19157 0 0 -0.92369 0 0 -0.02194 0 0 0 -0.80421 0 0.83697 -0.19265 0.41797 -4.23725
ILE_449 -9.6714 1.53227 4.18394 -0.52452 0.42058 0.11152 3.1712 -3.16502 -0.01882 -0.11622 -1.9915 -0.16431 0 0 0 0 0 -0.06638 0.03097 0.79297 0 -0.29669 0 0.73287 0.01521 0.78547 -4.23784
THR_450 -8.47213 1.0625 6.29472 -0.11632 0.03102 0.05469 3.42238 -3.64572 -0.00413 -0.05434 -2.12481 -1.2272 0 0 0 0 0 -0.07185 0.00252 0.69462 0 0.22574 2.32435 -1.0874 -0.13399 1.09397 -1.7314
HIS_451 -9.99485 0.93851 8.56997 -0.4472 0.00071 0.5427 3.28429 -4.28779 -0.00087 -0.01665 -2.33544 -1.26918 0 0 -0.92369 -0.34332 0 -0.03231 0.46542 0 3.12885 -0.13966 0 -0.45461 -0.03416 0.82832 -2.52099
ARG_452 -6.51561 0.39971 5.83097 -0.69886 0.29672 0.38057 2.17444 -2.69881 -0.01298 -0.08611 -1.60438 0.46501 0 0 -0.38374 0 0 -0.05721 0.07565 2.56931 0 -0.16187 0 -1.2888 -0.23153 0.63681 -0.91071
LEU_453 -8.78573 1.92899 1.68553 -0.55967 0.2265 0.1665 1.39453 -2.19214 -0 -0 -1.05437 0.17423 0 0 0 0 0 0.13309 0.27083 0.12277 0 -0.16498 0 0.18072 -0.56622 0.77951 -6.25991
ASP_454 -4.31366 0.37279 5.07002 -0.27262 0.06809 0.8894 2.50614 -2.3839 -0.00013 -0.0005 -3.50042 -0.26069 0 0 -0.36931 -0.40662 0 -0.04221 0.02484 0 2.18571 -0.58072 0 -2.3716 -0.57197 0.77499 -3.18237
LEU_455 -9.75352 1.59889 3.87766 -0.44718 0.28651 0.06813 2.02677 -2.95746 -0 -0 -1.90076 0.18147 0 0 -0.59523 0 0 -0.00482 0.18503 0.64832 0 -0.03188 0 0.18072 -0.3368 1.22904 -5.74512
PRO_456 -7.39325 1.36259 2.16421 -0.19558 0.00262 0.1386 1.24092 -1.18291 -0.00605 -0.0178 -1.19252 0.0043 0 0 0 0 0 0.00698 0.01621 0.30725 0 -0.62763 0 -2.4119 -0.14525 1.49098 -6.43821
ALA_457 -5.22714 0.73853 2.45813 -0.02988 0.01072 0 2.61253 -2.12078 -0 -0 -2.89571 -0.37267 0 0 -0.07324 0 0 -0.07993 0 0 0 0.52104 0 1.8394 0.35539 0.7471 -1.51649
LEU_458 -9.07205 1.4194 1.88138 -0.56318 0.24727 0.09428 2.12993 -2.28403 -0.00605 -0.0178 -2.60614 0.34732 0 0 0 0 0 0.0918 0.12145 1.46586 0 -0.20478 0 0.18072 0.34697 0.91196 -5.5157
LYS_459 -5.93543 0.41974 6.22204 -0.46407 0.08412 0.28627 3.05549 -2.7197 -0 -0 -4.32532 -0.06856 0 0 0 -0.46889 0 0.02442 0.13424 2.21187 0 0.05067 0 -1.5107 -0.12535 0.84236 -2.28682
VAL_460 -5.93175 0.85802 1.05284 -0.26316 0.16789 0.05293 0.81729 -1.55127 -0.00787 -0.07608 -0.72838 -0.36268 0 0 -0.37131 0 0 -0.00337 0.02439 0.25842 0 -0.76789 0 1.9342 -0.24675 0.34189 -4.80265
SER_461 -3.83403 0.23945 4.77302 -0.01879 0 0.03137 1.81789 -2.28416 -0 -0 -2.5099 -0.95163 0 0 0 0 0 -0.03359 0.00011 1.35621 0 -0.17912 0.60937 -0.77834 0.22979 0.37385 -1.1585
ASP_462 -1.98249 0.1037 2.63407 -0.1326 0.07931 0.42116 0.92092 -1.19362 -5e-05 -0.00027 -0.67213 -0.42294 0 0 0 -0.51611 0 5.13699 0.00119 0 2.59219 -0.34959 0 -2.3716 0.03812 14.2441 18.5303
SER_463 -3.22617 0.52364 3.84876 -0.03391 0.00298 0.05871 1.44579 -1.74501 -0 -0 -0.55741 -0.78932 0 0 -0.96284 0 0 -0.0448 0.00113 0.368 0 -0.26304 0.61139 -0.77834 -0.73633 14.6111 12.3343
ASN_464 -3.64627 0.27826 3.80588 -0.19346 0.01814 0.32356 1.67507 -1.98807 -0 -0 -1.83177 -0.97799 0 0 0 -0.61394 0 -0.04967 0.0994 0 1.72605 -0.66471 0 -0.93687 -0.49873 0.77816 -2.69695
GLN_465 -4.47058 0.39619 5.20078 -0.6585 0.10315 0.73232 2.41099 -2.42972 -0.00103 -0.00584 -1.99708 -0.46569 0 0 -0.96284 0 0 -0.01975 0.12126 0 2.52678 -0.0173 0 -0.18838 -0.30738 0.54501 0.51241
PHE_466 -9.15509 0.98419 -1.47978 -0.59457 0.07874 0.09618 0.95913 -1.26216 -0.01116 -0.12545 -0.31971 -0.18477 0 0 0 0 0 -0.07334 0.01178 0 3.29232 -0.16181 0 1.0402 -0.13944 1.10298 -5.94175
THR_467 -5.29809 0.44524 3.9854 -0.18065 0.09834 0.0625 2.45617 -2.27433 -0.01189 -0.04369 -3.74026 -0.9145 0 0 -0.22742 -0.73256 0 0.17867 0.00489 0.57721 0 -0.6645 2.31316 -1.0874 0.27517 1.00482 -3.77372
VAL_468 -6.10965 0.8433 1.56075 -0.38998 0.4537 0.09939 0.8066 -1.60108 -0.01943 -0.16041 -0.95242 0.01265 0 0 -0.22742 0 0 0.20678 0.01384 0.82933 0 -0.71414 0 1.9342 0.12794 0.65129 -2.63478
GLU_469 -6.01496 0.74118 7.66898 -0.48305 0.08625 0.68899 3.55663 -3.07944 -0.0271 -0.19454 -5.15892 -1.17436 0 0 -0.42327 -0.46889 0 0.07973 0.03446 0 3.87968 0.31237 0 -2.7348 0.05409 0.72908 -1.92787
GLN_470 -4.59049 0.51729 4.2547 -0.26546 0.0597 0.21763 1.46026 -2.13725 -0.0011 -0.00309 -2.07388 -0.38362 0 0 -0.60634 0 0 0.00141 0.03749 0 2.86821 -0.08578 0 -0.18838 0.05433 0.70871 -0.15565
ASP_471 -5.44133 0.21133 7.39118 -0.22278 0.02811 0.72298 3.49572 -3.02403 -0.00256 -0.04819 -6.72943 -0.50573 0 0 -0.71279 -2.09727 0 -0.01828 0.0399 0 2.38624 -0.70078 0 -2.3716 -0.17064 0.66289 -7.10705
ASP_472 -3.99366 0.42641 6.13761 -0.17954 0.01175 0.54709 3.34168 -2.64768 -0 -0 -4.84025 -0.90666 0 0 -0.87034 -0.54109 0 -0.01214 0.03001 0 2.88508 -0.05966 0 -2.3716 -0.22674 0.40123 -2.8685
VAL_473 -3.16806 0.40095 3.32298 -0.37782 0.35822 0.09317 1.37614 -1.65126 -0 -0 -0.61814 -0.23646 0 0 0 0 0 -0.20976 0.00193 0.6207 0 0.43844 0 1.9342 -0.14694 0.26483 2.40313
SER_474 -3.04012 0.35784 3.57297 -0.03799 0.00053 0.04764 2.02314 -1.7175 -0 -0 -2.29673 -0.31493 0 0 -0.87034 -0.54109 0 -0.0604 0.05161 0.14794 0 -0.36831 1.74111 -0.77834 -0.17807 0.31363 -1.94741
LEU_475 -6.98457 0.70063 5.31344 -0.50224 0.17611 0.13314 3.23985 -2.93223 -0.02209 -0.15545 -2.09436 0.14448 0 0 0 0 0 -0.03489 0.07811 0.14902 0 -0.18593 0 0.18072 -0.45158 0.41655 -2.83126
ARG_476 -7.44834 0.43153 6.64715 -0.73051 0.1769 0.43244 3.60793 -3.03903 -2e-05 -5e-05 -5.34905 -0.01349 0 0 0 -2.72569 0 0.13759 0.07435 3.01337 0 0.08737 0 -1.2888 0.05839 0.71639 -5.21155
VAL_477 -5.91964 0.81729 3.97243 -0.29428 0.17658 0.05373 1.96714 -2.52797 -0.04432 -0.29181 -2.0083 -0.22471 0 0 0 0 0 0.43189 0.00012 0.09144 0 -0.48516 0 1.9342 0.1218 0.80016 -1.4294
VAL_478 -5.12464 0.49233 2.7497 -0.39022 0.46949 0.10181 0.74856 -1.89091 -0.02743 -0.08224 -0.20593 0.02811 0 0 0 0 0 0.39338 0.22552 0.81064 0 -0.7878 0 1.9342 -0.33862 1.01449 0.12044
TYR_479 -8.30733 0.74938 6.19176 -0.68109 0.02516 0.08486 3.60169 -3.19034 -0.00565 -0.02673 -3.40978 -0.3801 0 0 0 -0.80297 0 0.09241 0.13001 0 2.34902 -0.02948 0.10894 1.2797 -0.36846 1.04127 -1.54774
ASP_480 -2.40548 0.12539 2.92282 -0.09421 0.01539 0.2648 0.61905 -1.40855 -0 -0 -0.2844 -0.13919 0 0 0 0 0 -0.01456 0.03812 0 1.95189 -0.31795 0 -2.3716 -0.3293 0.73568 -0.6921
ASP_481 -2.19692 0.22021 3.10103 -0.22586 0.05827 0.78694 0.59377 -1.35804 -0.01192 -0.0432 -0.83772 -1.44779 0 0 -0.30136 0 0 -0.02398 0.29196 0 1.70149 -0.65136 0 -2.3716 -0.15799 0.67643 -2.19763
VAL_482 -4.66282 0.48503 2.79238 -0.27999 0.19395 0.05767 1.12255 -1.59321 -0.00233 -0.00982 -0.35158 -0.09316 0 0 0 0 0 0.00269 0.02623 0.1522 0 -0.54891 0 1.9342 -0.22773 0.40696 -0.59567
ALA_483 -1.92583 0.31691 1.62299 -0.02669 0.00124 0 0.39445 -0.98065 -0.00246 -0.00686 0.29985 -0.28185 0 0 0 0 0 -0.02586 0 0 0 0.10071 0 1.8394 -0.51544 0.29421 1.10413
ASN_484 -1.58279 0.13058 1.28429 -0.19612 0.02247 0.32712 0.40708 -0.70804 -0 -0 -0.35567 -0.95118 0 0 0 0 0 -0.02584 0.13393 0 1.63303 -0.73762 0 -0.93687 -0.35594 0.33377 -1.57779
LYS_485 -6.06522 1.04439 6.32902 -0.4625 0.08672 0.29598 2.75484 -2.53175 -0.00233 -0.00982 -3.76217 0.53285 0 0 0 -0.46724 0 0.05917 0.01437 2.29574 0 0.18646 0 -1.5107 0.16689 0.94277 -0.10253
PRO_486 -2.69848 0.46485 2.08616 -0.21557 0.01626 0.15896 0.79946 -0.84753 -3e-05 -0.00082 -1.26384 -0.08939 0 0 0 0 0 0.04718 0.01013 0.35869 0 -0.83092 0 -2.4119 0.04673 1.04505 -3.32503
LYS_487 -2.48634 0.03442 4.09649 -0.45721 0.18243 0.20883 1.9527 -1.6081 -0 -0 -3.32813 0.26325 0 0 0 -1.45691 0 -0.01486 0.46727 2.26237 0 -0.04436 0 -1.5107 -0.36277 0.61017 -1.19145
ILE_488 -6.91963 0.96347 1.40571 -0.67989 0.6434 0.15969 1.691 -1.94632 -0.02154 -0.14795 0.2898 0.22762 0 0 0 0 0 -0.03481 0.08394 0.62114 0 -0.29235 0 0.73287 -0.25868 0.94321 -2.53931
THR_489 -4.08656 0.37646 2.88672 -0.17586 0.08698 0.0619 0.74508 -1.75529 -0.01479 -0.21153 -1.20013 -0.26088 0 0 0 0 0 -0.09831 0.0006 0.0556 0 0.03972 4.11708 -1.0874 -0.24976 0.76105 -0.00934
PHE_490 -7.41085 0.97156 2.35288 -0.5932 0.06341 0.29991 1.83867 -1.93533 -0.01874 -0.09117 -0.06984 0.1806 0 0 0 0 0 -0.0038 0.00072 0 2.01801 -0.3834 0 1.0402 -0.30918 0.26681 -1.78273
LYS_491 -0.70967 0.0203 0.80962 -0.30445 0.02672 0.13824 0.1382 -0.37404 -0 -0 0.31579 -0.00592 0 0 0 0 0 -0.04773 0.00111 1.71408 0 -0.0674 0 -1.5107 -0.41569 0.13786 -0.13366
GLY_492 -1.53705 0.31203 2.15587 -0.00274 0 0 0.75474 -0.9974 -0 -0 -0.20148 -0.43166 0 0 0 0 0 -0.12921 0 0 0 -1.37767 0 0.83697 -0.05543 0.18414 -0.48891
SER_493 -0.87675 0.54639 1.06075 -0.01363 0 0.03471 0.27956 -0.43721 -0 -0 -0.17114 -0.80748 0 0 0 0 0 -0.15017 0.00023 0.1883 0 -0.21153 0.60378 -0.77834 1.66361 0.66637 1.59745
LEU:CtermProteinFull_494 -5.25326 1.37586 3.25024 -0.66543 0.33861 0.61504 2.29231 -1.67458 -0 -0 -4.65449 0.00369 0 0 -0.93712 0 0 0 0.26266 0.8943 0 0 0 0.18072 1.43033 1.53773 -1.00339
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 197 DOMAINID 302 MODEL 5 T0966
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 517.806 tmscore: 0.89906 2ebhX_203 prob: 100 ident: 16.78
ATOM      1  N   GLN A   1      14.056 -38.482  -6.848  1.00  1.080          N  
ATOM      2  CA  GLN A   1      13.890 -39.736  -7.581  1.00  1.260          C  
ATOM      3  C   GLN A   1      13.342 -39.589  -9.007  1.00  1.130          C  
ATOM      4  O   GLN A   1      14.049 -39.917  -9.967  1.00  1.060          O  
ATOM      5  CB  GLN A   1      12.975 -40.695  -6.798  1.00  1.690          C  
ATOM      6  CG  GLN A   1      12.772 -42.110  -7.427  1.00  1.690          C  
ATOM      7  CD  GLN A   1      14.051 -42.935  -7.502  1.00  1.690          C  
ATOM      8  OE1 GLN A   1      14.923 -42.809  -6.633  1.00  1.690          O  
ATOM      9  NE2 GLN A   1      14.162 -43.788  -8.521  1.00  1.690          N  
ATOM     10 1H   GLN A   1      14.933 -38.455  -6.324  1.00  1.300          H  
ATOM     11 2H   GLN A   1      14.008 -37.673  -7.442  1.00  1.300          H  
ATOM     12 3H   GLN A   1      13.335 -38.370  -6.148  1.00  1.300          H  
ATOM     13  HA  GLN A   1      14.873 -40.199  -7.658  1.00  1.510          H  
ATOM     14 1HB  GLN A   1      13.380 -40.828  -5.795  1.00  2.030          H  
ATOM     15 2HB  GLN A   1      11.989 -40.239  -6.685  1.00  2.030          H  
ATOM     16 1HG  GLN A   1      12.058 -42.657  -6.813  1.00  2.030          H  
ATOM     17 2HG  GLN A   1      12.375 -42.012  -8.443  1.00  2.030          H  
ATOM     18 1HE2 GLN A   1      14.976 -44.360  -8.611  1.00  2.030          H  
ATOM     19 2HE2 GLN A   1      13.405 -43.875  -9.220  1.00  2.030          H  
ATOM     20  N   GLU A   2      12.110 -39.072  -9.153  1.00  1.140          N  
ATOM     21  CA  GLU A   2      11.408 -39.049 -10.448  1.00  1.130          C  
ATOM     22  C   GLU A   2      12.168 -38.344 -11.561  1.00  1.020          C  
ATOM     23  O   GLU A   2      12.082 -38.735 -12.731  1.00  1.040          O  
ATOM     24  CB  GLU A   2      10.046 -38.357 -10.286  1.00  1.590          C  
ATOM     25  CG  GLU A   2       9.053 -39.077  -9.369  1.00  1.590          C  
ATOM     26  CD  GLU A   2       9.249 -38.747  -7.909  1.00  1.590          C  
ATOM     27  OE1 GLU A   2      10.219 -38.083  -7.600  1.00  1.590          O  
ATOM     28  OE2 GLU A   2       8.447 -39.145  -7.109  1.00  1.590          O  
ATOM     29  H   GLU A   2      11.590 -38.746  -8.333  1.00  1.370          H  
ATOM     30  HA  GLU A   2      11.242 -40.083 -10.757  1.00  1.360          H  
ATOM     31 1HB  GLU A   2      10.194 -37.349  -9.898  1.00  1.900          H  
ATOM     32 2HB  GLU A   2       9.577 -38.258 -11.266  1.00  1.900          H  
ATOM     33 1HG  GLU A   2       8.040 -38.805  -9.661  1.00  1.900          H  
ATOM     34 2HG  GLU A   2       9.168 -40.153  -9.511  1.00  1.900          H  
ATOM     35  N   LEU A   3      12.917 -37.308 -11.214  1.00  0.940          N  
ATOM     36  CA  LEU A   3      13.690 -36.596 -12.203  1.00  0.890          C  
ATOM     37  C   LEU A   3      14.772 -37.492 -12.794  1.00  0.890          C  
ATOM     38  O   LEU A   3      15.114 -37.342 -13.966  1.00  0.910          O  
ATOM     39  CB  LEU A   3      14.334 -35.347 -11.605  1.00  1.270          C  
ATOM     40  CG  LEU A   3      15.132 -34.463 -12.583  1.00  1.270          C  
ATOM     41  CD1 LEU A   3      14.226 -33.878 -13.711  1.00  1.270          C  
ATOM     42  CD2 LEU A   3      15.855 -33.432 -11.791  1.00  1.270          C  
ATOM     43  H   LEU A   3      12.939 -37.005 -10.250  1.00  1.130          H  
ATOM     44  HA  LEU A   3      13.020 -36.305 -13.003  1.00  1.070          H  
ATOM     45 1HB  LEU A   3      13.554 -34.736 -11.165  1.00  1.520          H  
ATOM     46 2HB  LEU A   3      15.008 -35.656 -10.814  1.00  1.520          H  
ATOM     47  HG  LEU A   3      15.832 -35.050 -13.065  1.00  1.520          H  
ATOM     48 1HD1 LEU A   3      14.834 -33.296 -14.394  1.00  1.520          H  
ATOM     49 2HD1 LEU A   3      13.762 -34.671 -14.264  1.00  1.520          H  
ATOM     50 3HD1 LEU A   3      13.462 -33.253 -13.302  1.00  1.520          H  
ATOM     51 1HD2 LEU A   3      16.463 -32.833 -12.450  1.00  1.520          H  
ATOM     52 2HD2 LEU A   3      15.146 -32.805 -11.273  1.00  1.520          H  
ATOM     53 3HD2 LEU A   3      16.498 -33.926 -11.072  1.00  1.520          H  
ATOM     54  N   LYS A   4      15.394 -38.351 -11.963  1.00  0.930          N  
ATOM     55  CA  LYS A   4      16.490 -39.191 -12.426  1.00  0.960          C  
ATOM     56  C   LYS A   4      15.975 -40.153 -13.449  1.00  0.970          C  
ATOM     57  O   LYS A   4      16.627 -40.400 -14.462  1.00  0.980          O  
ATOM     58  CB  LYS A   4      17.154 -39.973 -11.292  1.00  1.330          C  
ATOM     59  CG  LYS A   4      18.339 -40.836 -11.726  1.00  1.330          C  
ATOM     60  CD  LYS A   4      19.001 -41.513 -10.526  1.00  1.330          C  
ATOM     61  CE  LYS A   4      20.146 -42.419 -10.956  1.00  1.330          C  
ATOM     62  NZ  LYS A   4      20.783 -43.107  -9.792  1.00  1.330          N  
ATOM     63  H   LYS A   4      15.045 -38.508 -11.020  1.00  1.120          H  
ATOM     64  HA  LYS A   4      17.240 -38.567 -12.900  1.00  1.150          H  
ATOM     65 1HB  LYS A   4      17.524 -39.296 -10.563  1.00  1.600          H  
ATOM     66 2HB  LYS A   4      16.417 -40.616 -10.808  1.00  1.600          H  
ATOM     67 1HG  LYS A   4      17.992 -41.607 -12.417  1.00  1.600          H  
ATOM     68 2HG  LYS A   4      19.065 -40.212 -12.243  1.00  1.600          H  
ATOM     69 1HD  LYS A   4      19.396 -40.756  -9.857  1.00  1.600          H  
ATOM     70 2HD  LYS A   4      18.258 -42.101  -9.984  1.00  1.600          H  
ATOM     71 1HE  LYS A   4      19.767 -43.171 -11.646  1.00  1.600          H  
ATOM     72 2HE  LYS A   4      20.898 -41.824 -11.464  1.00  1.600          H  
ATOM     73 1HZ  LYS A   4      21.537 -43.695 -10.119  1.00  1.600          H  
ATOM     74 2HZ  LYS A   4      21.150 -42.419  -9.149  1.00  1.600          H  
ATOM     75 3HZ  LYS A   4      20.097 -43.676  -9.316  1.00  1.600          H  
ATOM     76  N   GLU A   5      14.809 -40.720 -13.162  1.00  1.010          N  
ATOM     77  CA  GLU A   5      14.236 -41.691 -14.068  1.00  1.070          C  
ATOM     78  C   GLU A   5      13.908 -41.032 -15.410  1.00  1.070          C  
ATOM     79  O   GLU A   5      14.312 -41.512 -16.472  1.00  1.140          O  
ATOM     80  CB  GLU A   5      12.956 -42.255 -13.449  1.00  1.470          C  
ATOM     81  CG  GLU A   5      13.172 -43.102 -12.190  1.00  1.470          C  
ATOM     82  CD  GLU A   5      11.879 -43.547 -11.564  1.00  1.470          C  
ATOM     83  OE1 GLU A   5      10.845 -43.232 -12.110  1.00  1.470          O  
ATOM     84  OE2 GLU A   5      11.923 -44.144 -10.506  1.00  1.470          O  
ATOM     85  H   GLU A   5      14.360 -40.480 -12.272  1.00  1.210          H  
ATOM     86  HA  GLU A   5      14.957 -42.490 -14.232  1.00  1.280          H  
ATOM     87 1HB  GLU A   5      12.291 -41.430 -13.181  1.00  1.770          H  
ATOM     88 2HB  GLU A   5      12.437 -42.867 -14.184  1.00  1.770          H  
ATOM     89 1HG  GLU A   5      13.767 -43.976 -12.447  1.00  1.770          H  
ATOM     90 2HG  GLU A   5      13.736 -42.511 -11.463  1.00  1.770          H  
ATOM     91  N   ARG A   6      13.262 -39.863 -15.356  1.00  1.050          N  
ATOM     92  CA  ARG A   6      12.877 -39.151 -16.570  1.00  1.090          C  
ATOM     93  C   ARG A   6      14.072 -38.689 -17.388  1.00  1.080          C  
ATOM     94  O   ARG A   6      14.040 -38.682 -18.619  1.00  1.180          O  
ATOM     95  CB  ARG A   6      12.014 -37.957 -16.218  1.00  1.510          C  
ATOM     96  CG  ARG A   6      10.629 -38.307 -15.755  1.00  1.510          C  
ATOM     97  CD  ARG A   6       9.862 -37.116 -15.349  1.00  1.510          C  
ATOM     98  NE  ARG A   6      10.336 -36.559 -14.083  1.00  1.510          N  
ATOM     99  CZ  ARG A   6       9.832 -35.444 -13.501  1.00  1.510          C  
ATOM    100  NH1 ARG A   6       8.858 -34.787 -14.083  1.00  1.510          N  
ATOM    101  NH2 ARG A   6      10.303 -35.015 -12.339  1.00  1.510          N  
ATOM    102  H   ARG A   6      12.975 -39.494 -14.444  1.00  1.260          H  
ATOM    103  HA  ARG A   6      12.286 -39.829 -17.183  1.00  1.310          H  
ATOM    104 1HB  ARG A   6      12.497 -37.387 -15.424  1.00  1.810          H  
ATOM    105 2HB  ARG A   6      11.916 -37.308 -17.084  1.00  1.810          H  
ATOM    106 1HG  ARG A   6      10.092 -38.793 -16.567  1.00  1.810          H  
ATOM    107 2HG  ARG A   6      10.688 -38.983 -14.904  1.00  1.810          H  
ATOM    108 1HD  ARG A   6       9.961 -36.350 -16.118  1.00  1.810          H  
ATOM    109 2HD  ARG A   6       8.811 -37.386 -15.235  1.00  1.810          H  
ATOM    110  HE  ARG A   6      11.077 -37.067 -13.594  1.00  1.810          H  
ATOM    111 1HH1 ARG A   6       8.475 -35.086 -14.986  1.00  1.810          H  
ATOM    112 2HH1 ARG A   6       8.447 -33.965 -13.643  1.00  1.810          H  
ATOM    113 1HH2 ARG A   6      11.065 -35.496 -11.883  1.00  1.810          H  
ATOM    114 2HH2 ARG A   6       9.904 -34.193 -11.914  1.00  1.810          H  
ATOM    115  N   ALA A   7      15.134 -38.309 -16.694  1.00  0.990          N  
ATOM    116  CA  ALA A   7      16.353 -37.801 -17.286  1.00  1.030          C  
ATOM    117  C   ALA A   7      17.305 -38.879 -17.749  1.00  1.070          C  
ATOM    118  O   ALA A   7      18.419 -38.550 -18.134  1.00  1.170          O  
ATOM    119  CB  ALA A   7      17.085 -36.933 -16.296  1.00  1.430          C  
ATOM    120  H   ALA A   7      15.075 -38.304 -15.672  1.00  1.190          H  
ATOM    121  HA  ALA A   7      16.078 -37.209 -18.154  1.00  1.240          H  
ATOM    122 1HB  ALA A   7      17.974 -36.527 -16.742  1.00  1.710          H  
ATOM    123 2HB  ALA A   7      16.447 -36.127 -15.959  1.00  1.710          H  
ATOM    124 3HB  ALA A   7      17.351 -37.571 -15.458  1.00  1.710          H  
ATOM    125  N   LYS A   8      16.977 -40.155 -17.621  1.00  1.040          N  
ATOM    126  CA  LYS A   8      17.955 -41.136 -18.050  1.00  1.100          C  
ATOM    127  C   LYS A   8      18.363 -40.919 -19.507  1.00  1.160          C  
ATOM    128  O   LYS A   8      17.514 -40.837 -20.398  1.00  1.210          O  
ATOM    129  CB  LYS A   8      17.414 -42.554 -17.866  1.00  1.520          C  
ATOM    130  CG  LYS A   8      18.413 -43.673 -18.231  1.00  1.520          C  
ATOM    131  CD  LYS A   8      17.831 -45.056 -17.955  1.00  1.520          C  
ATOM    132  CE  LYS A   8      18.824 -46.155 -18.319  1.00  1.520          C  
ATOM    133  NZ  LYS A   8      18.272 -47.516 -18.059  1.00  1.520          N  
ATOM    134  H   LYS A   8      16.059 -40.448 -17.262  1.00  1.250          H  
ATOM    135  HA  LYS A   8      18.844 -41.022 -17.433  1.00  1.320          H  
ATOM    136 1HB  LYS A   8      17.109 -42.684 -16.823  1.00  1.820          H  
ATOM    137 2HB  LYS A   8      16.519 -42.676 -18.477  1.00  1.820          H  
ATOM    138 1HG  LYS A   8      18.665 -43.608 -19.293  1.00  1.820          H  
ATOM    139 2HG  LYS A   8      19.327 -43.547 -17.653  1.00  1.820          H  
ATOM    140 1HD  LYS A   8      17.572 -45.141 -16.899  1.00  1.820          H  
ATOM    141 2HD  LYS A   8      16.924 -45.188 -18.546  1.00  1.820          H  
ATOM    142 1HE  LYS A   8      19.075 -46.072 -19.376  1.00  1.820          H  
ATOM    143 2HE  LYS A   8      19.731 -46.025 -17.729  1.00  1.820          H  
ATOM    144 1HZ  LYS A   8      18.960 -48.212 -18.312  1.00  1.820          H  
ATOM    145 2HZ  LYS A   8      18.047 -47.609 -17.078  1.00  1.820          H  
ATOM    146 3HZ  LYS A   8      17.437 -47.655 -18.610  1.00  1.820          H  
ATOM    147  N   VAL A   9      19.674 -40.865 -19.744  1.00  1.220          N  
ATOM    148  CA  VAL A   9      20.234 -40.708 -21.079  1.00  1.330          C  
ATOM    149  C   VAL A   9      21.186 -41.871 -21.268  1.00  1.410          C  
ATOM    150  O   VAL A   9      21.982 -42.173 -20.368  1.00  1.420          O  
ATOM    151  CB  VAL A   9      20.977 -39.362 -21.270  1.00  1.820          C  
ATOM    152  CG1 VAL A   9      21.548 -39.277 -22.688  1.00  1.820          C  
ATOM    153  CG2 VAL A   9      20.044 -38.198 -21.026  1.00  1.820          C  
ATOM    154  H   VAL A   9      20.305 -40.935 -18.957  1.00  1.460          H  
ATOM    155  HA  VAL A   9      19.436 -40.778 -21.818  1.00  1.600          H  
ATOM    156  HB  VAL A   9      21.799 -39.312 -20.575  1.00  2.180          H  
ATOM    157 1HG1 VAL A   9      22.076 -38.336 -22.810  1.00  2.180          H  
ATOM    158 2HG1 VAL A   9      22.241 -40.099 -22.873  1.00  2.180          H  
ATOM    159 3HG1 VAL A   9      20.734 -39.328 -23.409  1.00  2.180          H  
ATOM    160 1HG2 VAL A   9      20.587 -37.271 -21.156  1.00  2.180          H  
ATOM    161 2HG2 VAL A   9      19.208 -38.237 -21.723  1.00  2.180          H  
ATOM    162 3HG2 VAL A   9      19.674 -38.247 -20.035  1.00  2.180          H  
ATOM    163  N   PHE A  10      21.076 -42.564 -22.397  1.00  1.520          N  
ATOM    164  CA  PHE A  10      21.925 -43.718 -22.605  1.00  1.620          C  
ATOM    165  C   PHE A  10      23.400 -43.426 -22.430  1.00  1.640          C  
ATOM    166  O   PHE A  10      23.973 -42.573 -23.111  1.00  2.060          O  
ATOM    167  CB  PHE A  10      21.726 -44.302 -23.996  1.00  2.230          C  
ATOM    168  CG  PHE A  10      22.603 -45.485 -24.224  1.00  2.230          C  
ATOM    169  CD1 PHE A  10      22.317 -46.708 -23.647  1.00  2.230          C  
ATOM    170  CD2 PHE A  10      23.740 -45.367 -25.006  1.00  2.230          C  
ATOM    171  CE1 PHE A  10      23.149 -47.783 -23.845  1.00  2.230          C  
ATOM    172  CE2 PHE A  10      24.569 -46.440 -25.206  1.00  2.230          C  
ATOM    173  CZ  PHE A  10      24.275 -47.649 -24.624  1.00  2.230          C  
ATOM    174  H   PHE A  10      20.404 -42.281 -23.098  1.00  1.820          H  
ATOM    175  HA  PHE A  10      21.645 -44.475 -21.872  1.00  1.940          H  
ATOM    176 1HB  PHE A  10      20.691 -44.607 -24.131  1.00  2.670          H  
ATOM    177 2HB  PHE A  10      21.959 -43.550 -24.748  1.00  2.670          H  
ATOM    178  HD1 PHE A  10      21.426 -46.816 -23.028  1.00  2.670          H  
ATOM    179  HD2 PHE A  10      23.979 -44.400 -25.459  1.00  2.670          H  
ATOM    180  HE1 PHE A  10      22.917 -48.744 -23.384  1.00  2.670          H  
ATOM    181  HE2 PHE A  10      25.463 -46.331 -25.820  1.00  2.670          H  
ATOM    182  HZ  PHE A  10      24.934 -48.502 -24.779  1.00  2.670          H  
ATOM    183  N   ALA A  11      23.998 -44.224 -21.550  1.00  1.920          N  
ATOM    184  CA  ALA A  11      25.401 -44.209 -21.175  1.00  2.220          C  
ATOM    185  C   ALA A  11      25.919 -42.871 -20.635  1.00  1.870          C  
ATOM    186  O   ALA A  11      27.107 -42.583 -20.805  1.00  1.930          O  
ATOM    187  CB  ALA A  11      26.243 -44.615 -22.376  1.00  2.990          C  
ATOM    188  H   ALA A  11      23.406 -44.892 -21.079  1.00  2.300          H  
ATOM    189  HA  ALA A  11      25.533 -44.950 -20.388  1.00  2.660          H  
ATOM    190 1HB  ALA A  11      27.291 -44.665 -22.085  1.00  3.590          H  
ATOM    191 2HB  ALA A  11      25.919 -45.591 -22.727  1.00  3.590          H  
ATOM    192 3HB  ALA A  11      26.125 -43.885 -23.172  1.00  3.590          H  
ATOM    193  N   LYS A  12      25.091 -42.071 -19.937  1.00  1.620          N  
ATOM    194  CA  LYS A  12      25.640 -40.826 -19.398  1.00  1.500          C  
ATOM    195  C   LYS A  12      25.680 -40.798 -17.858  1.00  1.460          C  
ATOM    196  O   LYS A  12      24.707 -41.173 -17.207  1.00  1.610          O  
ATOM    197  CB  LYS A  12      24.849 -39.621 -19.896  1.00  2.150          C  
ATOM    198  CG  LYS A  12      24.810 -39.461 -21.408  1.00  2.150          C  
ATOM    199  CD  LYS A  12      26.180 -39.162 -22.027  1.00  2.150          C  
ATOM    200  CE  LYS A  12      26.050 -38.897 -23.523  1.00  2.150          C  
ATOM    201  NZ  LYS A  12      27.377 -38.645 -24.170  1.00  2.150          N  
ATOM    202  H   LYS A  12      24.096 -42.294 -19.815  1.00  1.940          H  
ATOM    203  HA  LYS A  12      26.635 -40.743 -19.787  1.00  1.800          H  
ATOM    204 1HB  LYS A  12      23.825 -39.711 -19.545  1.00  2.580          H  
ATOM    205 2HB  LYS A  12      25.259 -38.708 -19.466  1.00  2.580          H  
ATOM    206 1HG  LYS A  12      24.414 -40.373 -21.850  1.00  2.580          H  
ATOM    207 2HG  LYS A  12      24.150 -38.643 -21.650  1.00  2.580          H  
ATOM    208 1HD  LYS A  12      26.631 -38.298 -21.539  1.00  2.580          H  
ATOM    209 2HD  LYS A  12      26.839 -40.020 -21.906  1.00  2.580          H  
ATOM    210 1HE  LYS A  12      25.585 -39.766 -23.993  1.00  2.580          H  
ATOM    211 2HE  LYS A  12      25.411 -38.029 -23.677  1.00  2.580          H  
ATOM    212 1HZ  LYS A  12      27.245 -38.479 -25.159  1.00  2.580          H  
ATOM    213 2HZ  LYS A  12      27.814 -37.836 -23.750  1.00  2.580          H  
ATOM    214 3HZ  LYS A  12      27.971 -39.454 -24.041  1.00  2.580          H  
ATOM    215  N   PRO A  13      26.783 -40.307 -17.251  1.00  1.380          N  
ATOM    216  CA  PRO A  13      27.002 -40.147 -15.819  1.00  1.360          C  
ATOM    217  C   PRO A  13      26.286 -38.918 -15.269  1.00  1.310          C  
ATOM    218  O   PRO A  13      25.876 -38.040 -16.033  1.00  1.330          O  
ATOM    219  CB  PRO A  13      28.522 -39.967 -15.736  1.00  2.040          C  
ATOM    220  CG  PRO A  13      28.888 -39.284 -17.029  1.00  2.040          C  
ATOM    221  CD  PRO A  13      27.953 -39.875 -18.066  1.00  2.040          C  
ATOM    222  HA  PRO A  13      26.679 -41.055 -15.294  1.00  1.630          H  
ATOM    223 1HB  PRO A  13      28.783 -39.366 -14.850  1.00  2.450          H  
ATOM    224 2HB  PRO A  13      29.010 -40.946 -15.616  1.00  2.450          H  
ATOM    225 1HG  PRO A  13      28.761 -38.193 -16.928  1.00  2.450          H  
ATOM    226 2HG  PRO A  13      29.950 -39.457 -17.265  1.00  2.450          H  
ATOM    227 1HD  PRO A  13      27.672 -39.077 -18.769  1.00  2.450          H  
ATOM    228 2HD  PRO A  13      28.444 -40.737 -18.558  1.00  2.450          H  
ATOM    229  N   ILE A  14      26.170 -38.849 -13.946  1.00  1.350          N  
ATOM    230  CA  ILE A  14      25.666 -37.655 -13.272  1.00  1.340          C  
ATOM    231  C   ILE A  14      26.760 -36.820 -12.621  1.00  1.290          C  
ATOM    232  O   ILE A  14      27.468 -37.288 -11.731  1.00  1.290          O  
ATOM    233  CB  ILE A  14      24.587 -38.009 -12.219  1.00  1.880          C  
ATOM    234  CG1 ILE A  14      23.356 -38.604 -12.946  1.00  1.880          C  
ATOM    235  CG2 ILE A  14      24.281 -36.811 -11.312  1.00  1.880          C  
ATOM    236  CD1 ILE A  14      22.272 -39.170 -12.051  1.00  1.880          C  
ATOM    237  H   ILE A  14      26.488 -39.626 -13.382  1.00  1.620          H  
ATOM    238  HA  ILE A  14      25.184 -37.029 -14.023  1.00  1.610          H  
ATOM    239  HB  ILE A  14      24.964 -38.807 -11.582  1.00  2.260          H  
ATOM    240 1HG1 ILE A  14      22.918 -37.826 -13.559  1.00  2.260          H  
ATOM    241 2HG1 ILE A  14      23.699 -39.405 -13.595  1.00  2.260          H  
ATOM    242 1HG2 ILE A  14      23.544 -37.078 -10.569  1.00  2.260          H  
ATOM    243 2HG2 ILE A  14      25.181 -36.501 -10.793  1.00  2.260          H  
ATOM    244 3HG2 ILE A  14      23.931 -35.998 -11.889  1.00  2.260          H  
ATOM    245 1HD1 ILE A  14      21.467 -39.560 -12.672  1.00  2.260          H  
ATOM    246 2HD1 ILE A  14      22.686 -39.972 -11.443  1.00  2.260          H  
ATOM    247 3HD1 ILE A  14      21.872 -38.399 -11.401  1.00  2.260          H  
ATOM    248  N   GLY A  15      26.883 -35.570 -13.067  1.00  1.270          N  
ATOM    249  CA  GLY A  15      27.872 -34.663 -12.505  1.00  1.250          C  
ATOM    250  C   GLY A  15      27.235 -33.856 -11.376  1.00  1.180          C  
ATOM    251  O   GLY A  15      26.035 -33.984 -11.117  1.00  1.140          O  
ATOM    252  H   GLY A  15      26.275 -35.255 -13.808  1.00  1.520          H  
ATOM    253 1HA  GLY A  15      28.723 -35.230 -12.126  1.00  1.500          H  
ATOM    254 2HA  GLY A  15      28.242 -33.993 -13.281  1.00  1.500          H  
ATOM    255  N   ALA A  16      28.013 -32.951 -10.772  1.00  1.180          N  
ATOM    256  CA  ALA A  16      27.524 -32.134  -9.656  1.00  1.150          C  
ATOM    257  C   ALA A  16      26.335 -31.243 -10.003  1.00  1.060          C  
ATOM    258  O   ALA A  16      25.460 -31.031  -9.156  1.00  1.050          O  
ATOM    259  CB  ALA A  16      28.647 -31.248  -9.148  1.00  1.620          C  
ATOM    260  H   ALA A  16      28.980 -32.878 -11.053  1.00  1.420          H  
ATOM    261  HA  ALA A  16      27.218 -32.809  -8.862  1.00  1.380          H  
ATOM    262 1HB  ALA A  16      28.293 -30.675  -8.290  1.00  1.950          H  
ATOM    263 2HB  ALA A  16      29.491 -31.866  -8.846  1.00  1.950          H  
ATOM    264 3HB  ALA A  16      28.957 -30.565  -9.935  1.00  1.950          H  
ATOM    265  N   SER A  17      26.293 -30.713 -11.222  1.00  1.040          N  
ATOM    266  CA  SER A  17      25.226 -29.807 -11.634  1.00  1.010          C  
ATOM    267  C   SER A  17      23.867 -30.498 -11.578  1.00  0.980          C  
ATOM    268  O   SER A  17      22.945 -30.057 -10.871  1.00  1.060          O  
ATOM    269  CB  SER A  17      25.535 -29.310 -13.030  1.00  1.430          C  
ATOM    270  OG  SER A  17      25.575 -30.384 -13.943  1.00  1.430          O  
ATOM    271  H   SER A  17      27.022 -30.926 -11.889  1.00  1.250          H  
ATOM    272  HA  SER A  17      25.211 -28.958 -10.949  1.00  1.210          H  
ATOM    273 1HB  SER A  17      24.787 -28.584 -13.340  1.00  1.710          H  
ATOM    274 2HB  SER A  17      26.497 -28.801 -13.027  1.00  1.710          H  
ATOM    275  HG  SER A  17      25.830 -29.986 -14.819  1.00  1.710          H  
ATOM    276  N   TYR A  18      23.757 -31.595 -12.313  1.00  0.930          N  
ATOM    277  CA  TYR A  18      22.538 -32.382 -12.324  1.00  0.930          C  
ATOM    278  C   TYR A  18      22.215 -32.931 -10.937  1.00  0.930          C  
ATOM    279  O   TYR A  18      21.039 -32.968 -10.555  1.00  0.910          O  
ATOM    280  CB  TYR A  18      22.562 -33.509 -13.338  1.00  1.300          C  
ATOM    281  CG  TYR A  18      21.242 -34.226 -13.387  1.00  1.300          C  
ATOM    282  CD1 TYR A  18      20.147 -33.628 -14.023  1.00  1.300          C  
ATOM    283  CD2 TYR A  18      21.107 -35.465 -12.814  1.00  1.300          C  
ATOM    284  CE1 TYR A  18      18.955 -34.307 -14.055  1.00  1.300          C  
ATOM    285  CE2 TYR A  18      19.948 -36.117 -12.858  1.00  1.300          C  
ATOM    286  CZ  TYR A  18      18.892 -35.568 -13.457  1.00  1.300          C  
ATOM    287  OH  TYR A  18      17.782 -36.270 -13.474  1.00  1.300          O  
ATOM    288  H   TYR A  18      24.553 -31.854 -12.886  1.00  1.120          H  
ATOM    289  HA  TYR A  18      21.718 -31.720 -12.600  1.00  1.120          H  
ATOM    290 1HB  TYR A  18      22.779 -33.141 -14.313  1.00  1.560          H  
ATOM    291 2HB  TYR A  18      23.335 -34.212 -13.083  1.00  1.560          H  
ATOM    292  HD1 TYR A  18      20.240 -32.642 -14.484  1.00  1.560          H  
ATOM    293  HD2 TYR A  18      21.920 -35.922 -12.332  1.00  1.560          H  
ATOM    294  HE1 TYR A  18      18.079 -33.875 -14.544  1.00  1.560          H  
ATOM    295  HE2 TYR A  18      19.859 -37.100 -12.409  1.00  1.560          H  
ATOM    296  HH  TYR A  18      17.116 -35.799 -13.988  1.00  1.560          H  
ATOM    297  N   GLN A  19      23.224 -33.465 -10.210  1.00  0.960          N  
ATOM    298  CA  GLN A  19      22.943 -34.044  -8.898  1.00  0.970          C  
ATOM    299  C   GLN A  19      22.346 -32.971  -7.999  1.00  0.920          C  
ATOM    300  O   GLN A  19      21.367 -33.216  -7.302  1.00  0.900          O  
ATOM    301  CB  GLN A  19      24.213 -34.593  -8.239  1.00  1.350          C  
ATOM    302  CG  GLN A  19      23.996 -35.400  -6.920  1.00  1.350          C  
ATOM    303  CD  GLN A  19      23.253 -36.738  -7.120  1.00  1.350          C  
ATOM    304  OE1 GLN A  19      23.615 -37.522  -8.000  1.00  1.350          O  
ATOM    305  NE2 GLN A  19      22.246 -37.015  -6.306  1.00  1.350          N  
ATOM    306  H   GLN A  19      24.189 -33.460 -10.558  1.00  1.150          H  
ATOM    307  HA  GLN A  19      22.224 -34.853  -9.020  1.00  1.160          H  
ATOM    308 1HB  GLN A  19      24.743 -35.221  -8.937  1.00  1.620          H  
ATOM    309 2HB  GLN A  19      24.873 -33.759  -8.005  1.00  1.620          H  
ATOM    310 1HG  GLN A  19      24.968 -35.619  -6.487  1.00  1.620          H  
ATOM    311 2HG  GLN A  19      23.408 -34.796  -6.218  1.00  1.620          H  
ATOM    312 1HE2 GLN A  19      21.748 -37.873  -6.390  1.00  1.620          H  
ATOM    313 2HE2 GLN A  19      21.956 -36.363  -5.563  1.00  1.620          H  
ATOM    314  N   GLY A  20      22.852 -31.737  -8.088  1.00  0.900          N  
ATOM    315  CA  GLY A  20      22.319 -30.636  -7.302  1.00  0.850          C  
ATOM    316  C   GLY A  20      20.807 -30.529  -7.486  1.00  0.800          C  
ATOM    317  O   GLY A  20      20.048 -30.498  -6.506  1.00  0.830          O  
ATOM    318  H   GLY A  20      23.688 -31.563  -8.653  1.00  1.080          H  
ATOM    319 1HA  GLY A  20      22.561 -30.783  -6.251  1.00  1.020          H  
ATOM    320 2HA  GLY A  20      22.797 -29.711  -7.628  1.00  1.020          H  
ATOM    321  N   ILE A  21      20.370 -30.500  -8.743  1.00  0.750          N  
ATOM    322  CA  ILE A  21      18.950 -30.398  -9.058  1.00  0.710          C  
ATOM    323  C   ILE A  21      18.185 -31.600  -8.536  1.00  0.700          C  
ATOM    324  O   ILE A  21      17.095 -31.455  -7.975  1.00  0.680          O  
ATOM    325  CB  ILE A  21      18.713 -30.361 -10.565  1.00  1.010          C  
ATOM    326  CG1 ILE A  21      19.267 -29.127 -11.111  1.00  1.010          C  
ATOM    327  CG2 ILE A  21      17.195 -30.383 -10.827  1.00  1.010          C  
ATOM    328  CD1 ILE A  21      19.384 -29.113 -12.545  1.00  1.010          C  
ATOM    329  H   ILE A  21      21.082 -30.505  -9.488  1.00  0.900          H  
ATOM    330  HA  ILE A  21      18.551 -29.496  -8.595  1.00  0.850          H  
ATOM    331  HB  ILE A  21      19.197 -31.214 -11.044  1.00  1.210          H  
ATOM    332 1HG1 ILE A  21      18.617 -28.319 -10.827  1.00  1.210          H  
ATOM    333 2HG1 ILE A  21      20.255 -28.951 -10.693  1.00  1.210          H  
ATOM    334 1HG2 ILE A  21      16.986 -30.352 -11.858  1.00  1.210          H  
ATOM    335 2HG2 ILE A  21      16.745 -31.264 -10.426  1.00  1.210          H  
ATOM    336 3HG2 ILE A  21      16.759 -29.527 -10.358  1.00  1.210          H  
ATOM    337 1HD1 ILE A  21      19.768 -28.169 -12.791  1.00  1.210          H  
ATOM    338 2HD1 ILE A  21      20.058 -29.896 -12.876  1.00  1.210          H  
ATOM    339 3HD1 ILE A  21      18.455 -29.237 -13.004  1.00  1.210          H  
ATOM    340  N   LEU A  22      18.725 -32.786  -8.783  1.00  0.730          N  
ATOM    341  CA  LEU A  22      18.087 -34.022  -8.387  1.00  0.740          C  
ATOM    342  C   LEU A  22      17.856 -34.089  -6.878  1.00  0.750          C  
ATOM    343  O   LEU A  22      16.756 -34.459  -6.438  1.00  0.750          O  
ATOM    344  CB  LEU A  22      18.959 -35.189  -8.877  1.00  1.030          C  
ATOM    345  CG  LEU A  22      18.508 -36.613  -8.567  1.00  1.030          C  
ATOM    346  CD1 LEU A  22      17.143 -36.868  -9.209  1.00  1.030          C  
ATOM    347  CD2 LEU A  22      19.582 -37.594  -9.110  1.00  1.030          C  
ATOM    348  H   LEU A  22      19.618 -32.828  -9.287  1.00  0.880          H  
ATOM    349  HA  LEU A  22      17.122 -34.059  -8.877  1.00  0.890          H  
ATOM    350 1HB  LEU A  22      19.070 -35.093  -9.959  1.00  1.240          H  
ATOM    351 2HB  LEU A  22      19.941 -35.068  -8.433  1.00  1.240          H  
ATOM    352  HG  LEU A  22      18.410 -36.744  -7.486  1.00  1.240          H  
ATOM    353 1HD1 LEU A  22      16.824 -37.879  -8.981  1.00  1.240          H  
ATOM    354 2HD1 LEU A  22      16.405 -36.179  -8.811  1.00  1.240          H  
ATOM    355 3HD1 LEU A  22      17.223 -36.737 -10.292  1.00  1.240          H  
ATOM    356 1HD2 LEU A  22      19.282 -38.614  -8.890  1.00  1.240          H  
ATOM    357 2HD2 LEU A  22      19.684 -37.472 -10.180  1.00  1.240          H  
ATOM    358 3HD2 LEU A  22      20.540 -37.387  -8.634  1.00  1.240          H  
ATOM    359  N   ASP A  23      18.870 -33.715  -6.086  1.00  0.800          N  
ATOM    360  CA  ASP A  23      18.735 -33.723  -4.639  1.00  0.830          C  
ATOM    361  C   ASP A  23      17.693 -32.707  -4.219  1.00  0.780          C  
ATOM    362  O   ASP A  23      16.877 -32.981  -3.331  1.00  0.790          O  
ATOM    363  CB  ASP A  23      20.051 -33.344  -3.944  1.00  1.150          C  
ATOM    364  CG  ASP A  23      21.154 -34.396  -4.028  1.00  1.150          C  
ATOM    365  OD1 ASP A  23      20.881 -35.514  -4.391  1.00  1.150          O  
ATOM    366  OD2 ASP A  23      22.269 -34.076  -3.706  1.00  1.150          O  
ATOM    367  H   ASP A  23      19.761 -33.452  -6.510  1.00  0.960          H  
ATOM    368  HA  ASP A  23      18.417 -34.714  -4.317  1.00  1.000          H  
ATOM    369 1HB  ASP A  23      20.432 -32.426  -4.404  1.00  1.380          H  
ATOM    370 2HB  ASP A  23      19.855 -33.122  -2.896  1.00  1.380          H  
ATOM    371  N   GLN A  24      17.695 -31.540  -4.882  1.00  0.740          N  
ATOM    372  CA  GLN A  24      16.756 -30.493  -4.541  1.00  0.690          C  
ATOM    373  C   GLN A  24      15.331 -30.937  -4.812  1.00  0.650          C  
ATOM    374  O   GLN A  24      14.447 -30.660  -4.007  1.00  0.640          O  
ATOM    375  CB  GLN A  24      17.059 -29.205  -5.297  1.00  0.990          C  
ATOM    376  CG  GLN A  24      16.248 -28.016  -4.818  1.00  0.990          C  
ATOM    377  CD  GLN A  24      16.606 -27.637  -3.414  1.00  0.990          C  
ATOM    378  OE1 GLN A  24      17.786 -27.349  -3.120  1.00  0.990          O  
ATOM    379  NE2 GLN A  24      15.622 -27.643  -2.533  1.00  0.990          N  
ATOM    380  H   GLN A  24      18.424 -31.359  -5.581  1.00  0.890          H  
ATOM    381  HA  GLN A  24      16.846 -30.296  -3.481  1.00  0.830          H  
ATOM    382 1HB  GLN A  24      18.112 -28.972  -5.183  1.00  1.180          H  
ATOM    383 2HB  GLN A  24      16.880 -29.350  -6.359  1.00  1.180          H  
ATOM    384 1HG  GLN A  24      16.450 -27.167  -5.450  1.00  1.180          H  
ATOM    385 2HG  GLN A  24      15.192 -28.257  -4.836  1.00  1.180          H  
ATOM    386 1HE2 GLN A  24      15.798 -27.386  -1.571  1.00  1.180          H  
ATOM    387 2HE2 GLN A  24      14.698 -27.901  -2.828  1.00  1.180          H  
ATOM    388  N   LEU A  25      15.108 -31.693  -5.882  1.00  0.660          N  
ATOM    389  CA  LEU A  25      13.765 -32.163  -6.178  1.00  0.650          C  
ATOM    390  C   LEU A  25      13.280 -33.033  -5.030  1.00  0.660          C  
ATOM    391  O   LEU A  25      12.187 -32.806  -4.496  1.00  0.650          O  
ATOM    392  CB  LEU A  25      13.751 -32.908  -7.529  1.00  0.910          C  
ATOM    393  CG  LEU A  25      12.372 -33.464  -8.114  1.00  0.910          C  
ATOM    394  CD1 LEU A  25      12.123 -34.913  -7.638  1.00  0.910          C  
ATOM    395  CD2 LEU A  25      11.191 -32.571  -7.684  1.00  0.910          C  
ATOM    396  H   LEU A  25      15.874 -31.853  -6.546  1.00  0.790          H  
ATOM    397  HA  LEU A  25      13.114 -31.305  -6.249  1.00  0.780          H  
ATOM    398 1HB  LEU A  25      14.176 -32.237  -8.277  1.00  1.100          H  
ATOM    399 2HB  LEU A  25      14.428 -33.759  -7.442  1.00  1.100          H  
ATOM    400  HG  LEU A  25      12.443 -33.468  -9.194  1.00  1.100          H  
ATOM    401 1HD1 LEU A  25      11.194 -35.285  -8.073  1.00  1.100          H  
ATOM    402 2HD1 LEU A  25      12.948 -35.546  -7.956  1.00  1.100          H  
ATOM    403 3HD1 LEU A  25      12.042 -34.958  -6.556  1.00  1.100          H  
ATOM    404 1HD2 LEU A  25      10.275 -32.958  -8.126  1.00  1.100          H  
ATOM    405 2HD2 LEU A  25      11.064 -32.559  -6.618  1.00  1.100          H  
ATOM    406 3HD2 LEU A  25      11.352 -31.575  -8.019  1.00  1.100          H  
ATOM    407  N   ASP A  26      14.091 -33.978  -4.580  1.00  0.710          N  
ATOM    408  CA  ASP A  26      13.637 -34.785  -3.456  1.00  0.740          C  
ATOM    409  C   ASP A  26      13.351 -33.907  -2.227  1.00  0.730          C  
ATOM    410  O   ASP A  26      12.354 -34.138  -1.531  1.00  0.720          O  
ATOM    411  CB  ASP A  26      14.649 -35.890  -3.176  1.00  1.020          C  
ATOM    412  CG  ASP A  26      14.549 -37.004  -4.241  1.00  1.020          C  
ATOM    413  OD1 ASP A  26      13.483 -37.203  -4.803  1.00  1.020          O  
ATOM    414  OD2 ASP A  26      15.528 -37.623  -4.573  1.00  1.020          O  
ATOM    415  H   ASP A  26      14.997 -34.138  -5.039  1.00  0.850          H  
ATOM    416  HA  ASP A  26      12.702 -35.263  -3.743  1.00  0.890          H  
ATOM    417 1HB  ASP A  26      15.661 -35.464  -3.197  1.00  1.230          H  
ATOM    418 2HB  ASP A  26      14.481 -36.308  -2.184  1.00  1.230          H  
ATOM    419  N   LEU A  27      14.164 -32.862  -1.997  1.00  0.730          N  
ATOM    420  CA  LEU A  27      13.913 -31.948  -0.882  1.00  0.740          C  
ATOM    421  C   LEU A  27      12.588 -31.192  -1.051  1.00  0.670          C  
ATOM    422  O   LEU A  27      11.930 -30.895  -0.053  1.00  0.690          O  
ATOM    423  CB  LEU A  27      15.046 -30.924  -0.722  1.00  1.030          C  
ATOM    424  CG  LEU A  27      16.431 -31.458  -0.263  1.00  1.030          C  
ATOM    425  CD1 LEU A  27      17.451 -30.317  -0.357  1.00  1.030          C  
ATOM    426  CD2 LEU A  27      16.354 -31.993   1.172  1.00  1.030          C  
ATOM    427  H   LEU A  27      15.006 -32.752  -2.576  1.00  0.880          H  
ATOM    428  HA  LEU A  27      13.833 -32.539   0.025  1.00  0.890          H  
ATOM    429 1HB  LEU A  27      15.185 -30.426  -1.668  1.00  1.240          H  
ATOM    430 2HB  LEU A  27      14.726 -30.178   0.004  1.00  1.240          H  
ATOM    431  HG  LEU A  27      16.749 -32.257  -0.926  1.00  1.240          H  
ATOM    432 1HD1 LEU A  27      18.431 -30.684  -0.053  1.00  1.240          H  
ATOM    433 2HD1 LEU A  27      17.513 -29.950  -1.371  1.00  1.240          H  
ATOM    434 3HD1 LEU A  27      17.151 -29.502   0.298  1.00  1.240          H  
ATOM    435 1HD2 LEU A  27      17.335 -32.356   1.471  1.00  1.240          H  
ATOM    436 2HD2 LEU A  27      16.041 -31.196   1.847  1.00  1.240          H  
ATOM    437 3HD2 LEU A  27      15.648 -32.812   1.237  1.00  1.240          H  
ATOM    438  N   VAL A  28      12.216 -30.851  -2.300  1.00  0.640          N  
ATOM    439  CA  VAL A  28      10.969 -30.131  -2.571  1.00  0.620          C  
ATOM    440  C   VAL A  28       9.786 -30.987  -2.202  1.00  0.640          C  
ATOM    441  O   VAL A  28       8.819 -30.495  -1.625  1.00  0.620          O  
ATOM    442  CB  VAL A  28      10.829 -29.721  -4.066  1.00  0.880          C  
ATOM    443  CG1 VAL A  28       9.419 -29.159  -4.352  1.00  0.880          C  
ATOM    444  CG2 VAL A  28      11.802 -28.662  -4.368  1.00  0.880          C  
ATOM    445  H   VAL A  28      12.842 -31.097  -3.071  1.00  0.770          H  
ATOM    446  HA  VAL A  28      10.944 -29.235  -1.965  1.00  0.740          H  
ATOM    447  HB  VAL A  28      10.996 -30.588  -4.702  1.00  1.050          H  
ATOM    448 1HG1 VAL A  28       9.355 -28.864  -5.400  1.00  1.050          H  
ATOM    449 2HG1 VAL A  28       8.655 -29.907  -4.153  1.00  1.050          H  
ATOM    450 3HG1 VAL A  28       9.239 -28.285  -3.719  1.00  1.050          H  
ATOM    451 1HG2 VAL A  28      11.702 -28.349  -5.375  1.00  1.050          H  
ATOM    452 2HG2 VAL A  28      11.579 -27.865  -3.743  1.00  1.050          H  
ATOM    453 3HG2 VAL A  28      12.799 -28.992  -4.191  1.00  1.050          H  
ATOM    454  N   HIS A  29       9.835 -32.259  -2.567  1.00  0.710          N  
ATOM    455  CA  HIS A  29       8.749 -33.163  -2.233  1.00  0.740          C  
ATOM    456  C   HIS A  29       8.660 -33.438  -0.722  1.00  0.800          C  
ATOM    457  O   HIS A  29       7.563 -33.562  -0.171  1.00  0.870          O  
ATOM    458  CB  HIS A  29       8.895 -34.470  -3.008  1.00  1.020          C  
ATOM    459  CG  HIS A  29       8.591 -34.343  -4.484  1.00  1.020          C  
ATOM    460  ND1 HIS A  29       8.860 -35.352  -5.379  1.00  1.020          N  
ATOM    461  CD2 HIS A  29       8.044 -33.332  -5.208  1.00  1.020          C  
ATOM    462  CE1 HIS A  29       8.482 -34.979  -6.588  1.00  1.020          C  
ATOM    463  NE2 HIS A  29       7.982 -33.755  -6.514  1.00  1.020          N  
ATOM    464  H   HIS A  29      10.647 -32.577  -3.112  1.00  0.850          H  
ATOM    465  HA  HIS A  29       7.805 -32.707  -2.526  1.00  0.890          H  
ATOM    466 1HB  HIS A  29       9.925 -34.830  -2.906  1.00  1.230          H  
ATOM    467 2HB  HIS A  29       8.239 -35.224  -2.580  1.00  1.230          H  
ATOM    468  HD1 HIS A  29       9.553 -36.059  -5.227  1.00  1.230          H  
ATOM    469  HD2 HIS A  29       7.678 -32.341  -4.941  1.00  1.230          H  
ATOM    470  HE1 HIS A  29       8.615 -35.656  -7.436  1.00  1.230          H  
ATOM    471  N   GLN A  30       9.809 -33.545  -0.047  1.00  0.830          N  
ATOM    472  CA  GLN A  30       9.826 -33.780   1.397  1.00  0.880          C  
ATOM    473  C   GLN A  30       9.329 -32.569   2.207  1.00  0.860          C  
ATOM    474  O   GLN A  30       8.623 -32.726   3.207  1.00  0.950          O  
ATOM    475  CB  GLN A  30      11.250 -34.109   1.840  1.00  1.210          C  
ATOM    476  CG  GLN A  30      11.781 -35.449   1.365  1.00  1.210          C  
ATOM    477  CD  GLN A  30      13.262 -35.574   1.648  1.00  1.210          C  
ATOM    478  OE1 GLN A  30      13.893 -34.572   1.995  1.00  1.210          O  
ATOM    479  NE2 GLN A  30      13.818 -36.772   1.507  1.00  1.210          N  
ATOM    480  H   GLN A  30      10.694 -33.493  -0.558  1.00  1.000          H  
ATOM    481  HA  GLN A  30       9.177 -34.624   1.614  1.00  1.060          H  
ATOM    482 1HB  GLN A  30      11.918 -33.332   1.467  1.00  1.450          H  
ATOM    483 2HB  GLN A  30      11.303 -34.089   2.927  1.00  1.450          H  
ATOM    484 1HG  GLN A  30      11.263 -36.237   1.909  1.00  1.450          H  
ATOM    485 2HG  GLN A  30      11.609 -35.560   0.302  1.00  1.450          H  
ATOM    486 1HE2 GLN A  30      14.796 -36.894   1.685  1.00  1.450          H  
ATOM    487 2HE2 GLN A  30      13.264 -37.556   1.224  1.00  1.450          H  
ATOM    488  N   ALA A  31       9.735 -31.370   1.786  1.00  0.830          N  
ATOM    489  CA  ALA A  31       9.395 -30.109   2.429  1.00  0.800          C  
ATOM    490  C   ALA A  31       7.900 -29.807   2.383  1.00  0.860          C  
ATOM    491  O   ALA A  31       7.235 -30.059   1.386  1.00  0.930          O  
ATOM    492  CB  ALA A  31      10.168 -29.000   1.753  1.00  1.130          C  
ATOM    493  H   ALA A  31      10.353 -31.319   0.974  1.00  1.000          H  
ATOM    494  HA  ALA A  31       9.690 -30.170   3.475  1.00  0.960          H  
ATOM    495 1HB  ALA A  31       9.946 -28.085   2.235  1.00  1.360          H  
ATOM    496 2HB  ALA A  31      11.236 -29.203   1.819  1.00  1.360          H  
ATOM    497 3HB  ALA A  31       9.877 -28.960   0.709  1.00  1.360          H  
ATOM    498  N   LYS A  32       7.384 -29.183   3.443  1.00  0.950          N  
ATOM    499  CA  LYS A  32       5.972 -28.796   3.496  1.00  1.100          C  
ATOM    500  C   LYS A  32       5.805 -27.286   3.675  1.00  0.850          C  
ATOM    501  O   LYS A  32       6.732 -26.605   4.127  1.00  1.090          O  
ATOM    502  CB  LYS A  32       5.279 -29.534   4.646  1.00  1.480          C  
ATOM    503  CG  LYS A  32       5.358 -31.077   4.569  1.00  1.480          C  
ATOM    504  CD  LYS A  32       4.555 -31.657   3.400  1.00  1.480          C  
ATOM    505  CE  LYS A  32       4.614 -33.177   3.399  1.00  1.480          C  
ATOM    506  NZ  LYS A  32       3.821 -33.778   2.274  1.00  1.480          N  
ATOM    507  H   LYS A  32       7.971 -29.010   4.248  1.00  1.140          H  
ATOM    508  HA  LYS A  32       5.495 -29.063   2.553  1.00  1.320          H  
ATOM    509 1HB  LYS A  32       5.724 -29.228   5.593  1.00  1.780          H  
ATOM    510 2HB  LYS A  32       4.227 -29.254   4.677  1.00  1.780          H  
ATOM    511 1HG  LYS A  32       6.401 -31.382   4.454  1.00  1.780          H  
ATOM    512 2HG  LYS A  32       4.982 -31.500   5.498  1.00  1.780          H  
ATOM    513 1HD  LYS A  32       3.518 -31.329   3.456  1.00  1.780          H  
ATOM    514 2HD  LYS A  32       4.983 -31.313   2.456  1.00  1.780          H  
ATOM    515 1HE  LYS A  32       5.658 -33.483   3.298  1.00  1.780          H  
ATOM    516 2HE  LYS A  32       4.226 -33.551   4.346  1.00  1.780          H  
ATOM    517 1HZ  LYS A  32       3.901 -34.784   2.315  1.00  1.780          H  
ATOM    518 2HZ  LYS A  32       2.851 -33.513   2.363  1.00  1.780          H  
ATOM    519 3HZ  LYS A  32       4.177 -33.453   1.381  1.00  1.780          H  
ATOM    520  N   GLY A  33       4.655 -26.752   3.259  1.00  0.880          N  
ATOM    521  CA  GLY A  33       4.312 -25.352   3.511  1.00  0.940          C  
ATOM    522  C   GLY A  33       5.342 -24.376   2.976  1.00  0.800          C  
ATOM    523  O   GLY A  33       5.681 -24.383   1.793  1.00  0.700          O  
ATOM    524  H   GLY A  33       3.965 -27.355   2.825  1.00  1.060          H  
ATOM    525 1HA  GLY A  33       3.343 -25.138   3.058  1.00  1.130          H  
ATOM    526 2HA  GLY A  33       4.195 -25.202   4.584  1.00  1.130          H  
ATOM    527  N   ARG A  34       5.811 -23.511   3.871  1.00  0.840          N  
ATOM    528  CA  ARG A  34       6.790 -22.491   3.542  1.00  0.780          C  
ATOM    529  C   ARG A  34       8.123 -23.086   3.090  1.00  0.750          C  
ATOM    530  O   ARG A  34       8.817 -22.492   2.256  1.00  0.740          O  
ATOM    531  CB  ARG A  34       6.965 -21.542   4.714  1.00  1.120          C  
ATOM    532  CG  ARG A  34       5.728 -20.659   4.945  1.00  1.120          C  
ATOM    533  CD  ARG A  34       5.917 -19.631   6.006  1.00  1.120          C  
ATOM    534  NE  ARG A  34       4.689 -18.829   6.195  1.00  1.120          N  
ATOM    535  CZ  ARG A  34       3.669 -19.127   7.045  1.00  1.120          C  
ATOM    536  NH1 ARG A  34       3.720 -20.215   7.797  1.00  1.120          N  
ATOM    537  NH2 ARG A  34       2.604 -18.327   7.124  1.00  1.120          N  
ATOM    538  H   ARG A  34       5.476 -23.584   4.821  1.00  1.010          H  
ATOM    539  HA  ARG A  34       6.392 -21.908   2.718  1.00  0.940          H  
ATOM    540 1HB  ARG A  34       7.153 -22.111   5.621  1.00  1.340          H  
ATOM    541 2HB  ARG A  34       7.825 -20.896   4.547  1.00  1.340          H  
ATOM    542 1HG  ARG A  34       5.478 -20.148   4.018  1.00  1.340          H  
ATOM    543 2HG  ARG A  34       4.892 -21.290   5.233  1.00  1.340          H  
ATOM    544 1HD  ARG A  34       6.184 -20.102   6.948  1.00  1.340          H  
ATOM    545 2HD  ARG A  34       6.717 -18.954   5.708  1.00  1.340          H  
ATOM    546  HE  ARG A  34       4.599 -17.980   5.643  1.00  1.340          H  
ATOM    547 1HH1 ARG A  34       4.515 -20.831   7.748  1.00  1.340          H  
ATOM    548 2HH1 ARG A  34       2.958 -20.431   8.425  1.00  1.340          H  
ATOM    549 1HH2 ARG A  34       2.526 -17.468   6.544  1.00  1.340          H  
ATOM    550 2HH2 ARG A  34       1.851 -18.552   7.753  1.00  1.340          H  
ATOM    551  N   ASP A  35       8.496 -24.258   3.621  1.00  0.760          N  
ATOM    552  CA  ASP A  35       9.756 -24.854   3.210  1.00  0.760          C  
ATOM    553  C   ASP A  35       9.578 -25.389   1.807  1.00  0.710          C  
ATOM    554  O   ASP A  35      10.496 -25.318   0.991  1.00  0.710          O  
ATOM    555  CB  ASP A  35      10.191 -25.973   4.150  1.00  1.060          C  
ATOM    556  CG  ASP A  35      10.651 -25.501   5.529  1.00  1.060          C  
ATOM    557  OD1 ASP A  35      10.949 -24.339   5.712  1.00  1.060          O  
ATOM    558  OD2 ASP A  35      10.705 -26.333   6.398  1.00  1.060          O  
ATOM    559  H   ASP A  35       7.905 -24.764   4.283  1.00  0.910          H  
ATOM    560  HA  ASP A  35      10.528 -24.086   3.200  1.00  0.910          H  
ATOM    561 1HB  ASP A  35       9.363 -26.669   4.283  1.00  1.280          H  
ATOM    562 2HB  ASP A  35      11.013 -26.524   3.695  1.00  1.280          H  
ATOM    563  N   GLN A  36       8.384 -25.922   1.522  1.00  0.710          N  
ATOM    564  CA  GLN A  36       8.070 -26.438   0.184  1.00  0.670          C  
ATOM    565  C   GLN A  36       8.203 -25.320  -0.835  1.00  0.600          C  
ATOM    566  O   GLN A  36       8.722 -25.523  -1.937  1.00  0.570          O  
ATOM    567  CB  GLN A  36       6.660 -27.001   0.096  1.00  0.950          C  
ATOM    568  CG  GLN A  36       6.316 -27.626  -1.232  1.00  0.950          C  
ATOM    569  CD  GLN A  36       4.887 -28.089  -1.265  1.00  0.950          C  
ATOM    570  OE1 GLN A  36       4.189 -28.074  -0.243  1.00  0.950          O  
ATOM    571  NE2 GLN A  36       4.423 -28.491  -2.444  1.00  0.950          N  
ATOM    572  H   GLN A  36       7.713 -25.993   2.293  1.00  0.850          H  
ATOM    573  HA  GLN A  36       8.778 -27.215  -0.081  1.00  0.800          H  
ATOM    574 1HB  GLN A  36       6.531 -27.743   0.845  1.00  1.140          H  
ATOM    575 2HB  GLN A  36       5.938 -26.222   0.280  1.00  1.140          H  
ATOM    576 1HG  GLN A  36       6.464 -26.909  -2.037  1.00  1.140          H  
ATOM    577 2HG  GLN A  36       6.962 -28.499  -1.376  1.00  1.140          H  
ATOM    578 1HE2 GLN A  36       3.476 -28.805  -2.530  1.00  1.140          H  
ATOM    579 2HE2 GLN A  36       5.023 -28.482  -3.247  1.00  1.140          H  
ATOM    580  N   ILE A  37       7.706 -24.134  -0.465  1.00  0.590          N  
ATOM    581  CA  ILE A  37       7.776 -22.991  -1.360  1.00  0.540          C  
ATOM    582  C   ILE A  37       9.212 -22.575  -1.580  1.00  0.520          C  
ATOM    583  O   ILE A  37       9.615 -22.366  -2.736  1.00  0.480          O  
ATOM    584  CB  ILE A  37       7.036 -21.783  -0.764  1.00  0.780          C  
ATOM    585  CG1 ILE A  37       5.525 -22.075  -0.765  1.00  0.780          C  
ATOM    586  CG2 ILE A  37       7.402 -20.506  -1.542  1.00  0.780          C  
ATOM    587  CD1 ILE A  37       4.677 -21.095   0.047  1.00  0.780          C  
ATOM    588  H   ILE A  37       7.222 -24.074   0.434  1.00  0.710          H  
ATOM    589  HA  ILE A  37       7.333 -23.250  -2.304  1.00  0.650          H  
ATOM    590  HB  ILE A  37       7.331 -21.667   0.259  1.00  0.930          H  
ATOM    591 1HG1 ILE A  37       5.183 -22.091  -1.786  1.00  0.930          H  
ATOM    592 2HG1 ILE A  37       5.370 -23.068  -0.346  1.00  0.930          H  
ATOM    593 1HG2 ILE A  37       6.909 -19.668  -1.101  1.00  0.930          H  
ATOM    594 2HG2 ILE A  37       8.459 -20.312  -1.506  1.00  0.930          H  
ATOM    595 3HG2 ILE A  37       7.099 -20.625  -2.576  1.00  0.930          H  
ATOM    596 1HD1 ILE A  37       3.631 -21.399  -0.007  1.00  0.930          H  
ATOM    597 2HD1 ILE A  37       4.997 -21.106   1.081  1.00  0.930          H  
ATOM    598 3HD1 ILE A  37       4.771 -20.092  -0.344  1.00  0.930          H  
ATOM    599  N   ALA A  38       9.985 -22.444  -0.513  1.00  0.570          N  
ATOM    600  CA  ALA A  38      11.356 -22.039  -0.687  1.00  0.570          C  
ATOM    601  C   ALA A  38      12.114 -23.036  -1.525  1.00  0.560          C  
ATOM    602  O   ALA A  38      12.835 -22.645  -2.445  1.00  0.550          O  
ATOM    603  CB  ALA A  38      12.020 -21.879   0.661  1.00  0.800          C  
ATOM    604  H   ALA A  38       9.605 -22.604   0.429  1.00  0.680          H  
ATOM    605  HA  ALA A  38      11.370 -21.108  -1.219  1.00  0.680          H  
ATOM    606 1HB  ALA A  38      13.052 -21.557   0.521  1.00  0.960          H  
ATOM    607 2HB  ALA A  38      11.475 -21.136   1.244  1.00  0.960          H  
ATOM    608 3HB  ALA A  38      12.002 -22.836   1.185  1.00  0.960          H  
ATOM    609  N   ALA A  39      11.906 -24.322  -1.250  1.00  0.580          N  
ATOM    610  CA  ALA A  39      12.585 -25.367  -1.972  1.00  0.570          C  
ATOM    611  C   ALA A  39      12.211 -25.338  -3.450  1.00  0.520          C  
ATOM    612  O   ALA A  39      13.069 -25.571  -4.302  1.00  0.520          O  
ATOM    613  CB  ALA A  39      12.259 -26.706  -1.332  1.00  0.800          C  
ATOM    614  H   ALA A  39      11.297 -24.586  -0.474  1.00  0.700          H  
ATOM    615  HA  ALA A  39      13.658 -25.191  -1.889  1.00  0.680          H  
ATOM    616 1HB  ALA A  39      12.792 -27.498  -1.832  1.00  0.960          H  
ATOM    617 2HB  ALA A  39      12.553 -26.681  -0.283  1.00  0.960          H  
ATOM    618 3HB  ALA A  39      11.184 -26.876  -1.400  1.00  0.960          H  
ATOM    619  N   SER A  40      10.938 -25.062  -3.762  1.00  0.480          N  
ATOM    620  CA  SER A  40      10.471 -25.013  -5.141  1.00  0.440          C  
ATOM    621  C   SER A  40      11.183 -23.910  -5.919  1.00  0.430          C  
ATOM    622  O   SER A  40      11.639 -24.125  -7.050  1.00  0.430          O  
ATOM    623  CB  SER A  40       8.978 -24.779  -5.143  1.00  0.630          C  
ATOM    624  OG  SER A  40       8.287 -25.873  -4.599  1.00  0.630          O  
ATOM    625  H   SER A  40      10.254 -24.944  -3.011  1.00  0.580          H  
ATOM    626  HA  SER A  40      10.682 -25.972  -5.615  1.00  0.530          H  
ATOM    627 1HB  SER A  40       8.774 -23.903  -4.555  1.00  0.760          H  
ATOM    628 2HB  SER A  40       8.635 -24.583  -6.141  1.00  0.760          H  
ATOM    629  HG  SER A  40       8.519 -25.878  -3.646  1.00  0.760          H  
ATOM    630  N   PHE A  41      11.353 -22.738  -5.300  1.00  0.430          N  
ATOM    631  CA  PHE A  41      12.074 -21.667  -5.982  1.00  0.440          C  
ATOM    632  C   PHE A  41      13.554 -22.012  -6.156  1.00  0.500          C  
ATOM    633  O   PHE A  41      14.139 -21.713  -7.210  1.00  0.520          O  
ATOM    634  CB  PHE A  41      11.908 -20.329  -5.269  1.00  0.610          C  
ATOM    635  CG  PHE A  41      10.594 -19.676  -5.574  1.00  0.610          C  
ATOM    636  CD1 PHE A  41       9.576 -19.685  -4.673  1.00  0.610          C  
ATOM    637  CD2 PHE A  41      10.385 -19.058  -6.803  1.00  0.610          C  
ATOM    638  CE1 PHE A  41       8.383 -19.095  -4.961  1.00  0.610          C  
ATOM    639  CE2 PHE A  41       9.178 -18.466  -7.094  1.00  0.610          C  
ATOM    640  CZ  PHE A  41       8.178 -18.486  -6.160  1.00  0.610          C  
ATOM    641  H   PHE A  41      10.916 -22.590  -4.380  1.00  0.520          H  
ATOM    642  HA  PHE A  41      11.642 -21.558  -6.976  1.00  0.530          H  
ATOM    643 1HB  PHE A  41      11.973 -20.491  -4.186  1.00  0.730          H  
ATOM    644 2HB  PHE A  41      12.711 -19.650  -5.549  1.00  0.730          H  
ATOM    645  HD1 PHE A  41       9.721 -20.171  -3.714  1.00  0.730          H  
ATOM    646  HD2 PHE A  41      11.190 -19.049  -7.542  1.00  0.730          H  
ATOM    647  HE1 PHE A  41       7.594 -19.118  -4.234  1.00  0.730          H  
ATOM    648  HE2 PHE A  41       9.021 -17.983  -8.065  1.00  0.730          H  
ATOM    649  HZ  PHE A  41       7.224 -18.029  -6.375  1.00  0.730          H  
ATOM    650  N   GLU A  42      14.154 -22.655  -5.140  1.00  0.530          N  
ATOM    651  CA  GLU A  42      15.554 -23.051  -5.225  1.00  0.610          C  
ATOM    652  C   GLU A  42      15.750 -24.033  -6.374  1.00  0.590          C  
ATOM    653  O   GLU A  42      16.723 -23.939  -7.135  1.00  0.640          O  
ATOM    654  CB  GLU A  42      16.011 -23.713  -3.910  1.00  0.820          C  
ATOM    655  CG  GLU A  42      16.150 -22.778  -2.690  1.00  0.820          C  
ATOM    656  CD  GLU A  42      16.370 -23.533  -1.389  1.00  0.820          C  
ATOM    657  OE1 GLU A  42      16.192 -24.726  -1.393  1.00  0.820          O  
ATOM    658  OE2 GLU A  42      16.727 -22.923  -0.406  1.00  0.820          O  
ATOM    659  H   GLU A  42      13.635 -22.833  -4.273  1.00  0.640          H  
ATOM    660  HA  GLU A  42      16.138 -22.169  -5.429  1.00  0.730          H  
ATOM    661 1HB  GLU A  42      15.302 -24.489  -3.642  1.00  0.990          H  
ATOM    662 2HB  GLU A  42      16.972 -24.202  -4.066  1.00  0.990          H  
ATOM    663 1HG  GLU A  42      16.997 -22.128  -2.840  1.00  0.990          H  
ATOM    664 2HG  GLU A  42      15.269 -22.150  -2.609  1.00  0.990          H  
ATOM    665  N   LEU A  43      14.786 -24.941  -6.535  1.00  0.540          N  
ATOM    666  CA  LEU A  43      14.814 -25.918  -7.599  1.00  0.540          C  
ATOM    667  C   LEU A  43      14.726 -25.247  -8.957  1.00  0.520          C  
ATOM    668  O   LEU A  43      15.546 -25.526  -9.834  1.00  0.550          O  
ATOM    669  CB  LEU A  43      13.673 -26.921  -7.399  1.00  0.760          C  
ATOM    670  CG  LEU A  43      13.481 -28.005  -8.451  1.00  0.760          C  
ATOM    671  CD1 LEU A  43      14.714 -28.862  -8.587  1.00  0.760          C  
ATOM    672  CD2 LEU A  43      12.353 -28.865  -8.028  1.00  0.760          C  
ATOM    673  H   LEU A  43      14.040 -24.990  -5.834  1.00  0.650          H  
ATOM    674  HA  LEU A  43      15.763 -26.442  -7.543  1.00  0.650          H  
ATOM    675 1HB  LEU A  43      13.796 -27.396  -6.438  1.00  0.910          H  
ATOM    676 2HB  LEU A  43      12.745 -26.358  -7.362  1.00  0.910          H  
ATOM    677  HG  LEU A  43      13.251 -27.535  -9.400  1.00  0.910          H  
ATOM    678 1HD1 LEU A  43      14.543 -29.629  -9.333  1.00  0.910          H  
ATOM    679 2HD1 LEU A  43      15.558 -28.251  -8.894  1.00  0.910          H  
ATOM    680 3HD1 LEU A  43      14.934 -29.334  -7.639  1.00  0.910          H  
ATOM    681 1HD2 LEU A  43      12.174 -29.609  -8.766  1.00  0.910          H  
ATOM    682 2HD2 LEU A  43      12.607 -29.331  -7.102  1.00  0.910          H  
ATOM    683 3HD2 LEU A  43      11.469 -28.265  -7.893  1.00  0.910          H  
ATOM    684  N   ASN A  44      13.792 -24.306  -9.147  1.00  0.470          N  
ATOM    685  CA  ASN A  44      13.694 -23.686 -10.465  1.00  0.470          C  
ATOM    686  C   ASN A  44      15.007 -23.021 -10.873  1.00  0.510          C  
ATOM    687  O   ASN A  44      15.421 -23.132 -12.034  1.00  0.530          O  
ATOM    688  CB  ASN A  44      12.569 -22.672 -10.523  1.00  0.660          C  
ATOM    689  CG  ASN A  44      11.196 -23.285 -10.595  1.00  0.660          C  
ATOM    690  OD1 ASN A  44      11.027 -24.463 -10.921  1.00  0.660          O  
ATOM    691  ND2 ASN A  44      10.202 -22.474 -10.323  1.00  0.660          N  
ATOM    692  H   ASN A  44      13.126 -24.084  -8.398  1.00  0.560          H  
ATOM    693  HA  ASN A  44      13.490 -24.468 -11.196  1.00  0.560          H  
ATOM    694 1HB  ASN A  44      12.618 -22.037  -9.633  1.00  0.790          H  
ATOM    695 2HB  ASN A  44      12.709 -22.028 -11.391  1.00  0.790          H  
ATOM    696 1HD2 ASN A  44       9.255 -22.787 -10.389  1.00  0.790          H  
ATOM    697 2HD2 ASN A  44      10.391 -21.524 -10.080  1.00  0.790          H  
ATOM    698  N   LYS A  45      15.705 -22.389  -9.924  1.00  0.530          N  
ATOM    699  CA  LYS A  45      16.981 -21.774 -10.270  1.00  0.590          C  
ATOM    700  C   LYS A  45      17.993 -22.830 -10.673  1.00  0.610          C  
ATOM    701  O   LYS A  45      18.668 -22.687 -11.696  1.00  0.640          O  
ATOM    702  CB  LYS A  45      17.559 -20.973  -9.114  1.00  0.800          C  
ATOM    703  CG  LYS A  45      18.939 -20.271  -9.404  1.00  0.800          C  
ATOM    704  CD  LYS A  45      18.829 -19.173 -10.477  1.00  0.800          C  
ATOM    705  CE  LYS A  45      20.053 -18.218 -10.481  1.00  0.800          C  
ATOM    706  NZ  LYS A  45      21.305 -18.837 -11.046  1.00  0.800          N  
ATOM    707  H   LYS A  45      15.301 -22.290  -8.983  1.00  0.640          H  
ATOM    708  HA  LYS A  45      16.822 -21.113 -11.120  1.00  0.710          H  
ATOM    709 1HB  LYS A  45      16.838 -20.212  -8.812  1.00  0.960          H  
ATOM    710 2HB  LYS A  45      17.696 -21.647  -8.267  1.00  0.960          H  
ATOM    711 1HG  LYS A  45      19.313 -19.826  -8.486  1.00  0.960          H  
ATOM    712 2HG  LYS A  45      19.669 -21.015  -9.740  1.00  0.960          H  
ATOM    713 1HD  LYS A  45      18.782 -19.654 -11.461  1.00  0.960          H  
ATOM    714 2HD  LYS A  45      17.917 -18.597 -10.327  1.00  0.960          H  
ATOM    715 1HE  LYS A  45      19.806 -17.332 -11.066  1.00  0.960          H  
ATOM    716 2HE  LYS A  45      20.251 -17.911  -9.453  1.00  0.960          H  
ATOM    717 1HZ  LYS A  45      22.056 -18.179 -11.022  1.00  0.960          H  
ATOM    718 2HZ  LYS A  45      21.609 -19.685 -10.558  1.00  0.960          H  
ATOM    719 3HZ  LYS A  45      21.175 -19.135 -12.016  1.00  0.960          H  
ATOM    720  N   LYS A  46      18.099 -23.906  -9.888  1.00  0.610          N  
ATOM    721  CA  LYS A  46      19.078 -24.934 -10.204  1.00  0.650          C  
ATOM    722  C   LYS A  46      18.810 -25.515 -11.591  1.00  0.650          C  
ATOM    723  O   LYS A  46      19.757 -25.754 -12.356  1.00  0.700          O  
ATOM    724  CB  LYS A  46      19.103 -25.998  -9.101  1.00  0.890          C  
ATOM    725  CG  LYS A  46      19.720 -25.481  -7.795  1.00  0.890          C  
ATOM    726  CD  LYS A  46      19.714 -26.516  -6.662  1.00  0.890          C  
ATOM    727  CE  LYS A  46      20.346 -25.906  -5.394  1.00  0.890          C  
ATOM    728  NZ  LYS A  46      20.346 -26.831  -4.212  1.00  0.890          N  
ATOM    729  H   LYS A  46      17.520 -23.979  -9.042  1.00  0.730          H  
ATOM    730  HA  LYS A  46      20.062 -24.467 -10.235  1.00  0.780          H  
ATOM    731 1HB  LYS A  46      18.087 -26.350  -8.898  1.00  1.070          H  
ATOM    732 2HB  LYS A  46      19.698 -26.841  -9.418  1.00  1.070          H  
ATOM    733 1HG  LYS A  46      20.750 -25.180  -7.992  1.00  1.070          H  
ATOM    734 2HG  LYS A  46      19.171 -24.599  -7.469  1.00  1.070          H  
ATOM    735 1HD  LYS A  46      18.686 -26.804  -6.447  1.00  1.070          H  
ATOM    736 2HD  LYS A  46      20.270 -27.406  -6.959  1.00  1.070          H  
ATOM    737 1HE  LYS A  46      21.374 -25.632  -5.622  1.00  1.070          H  
ATOM    738 2HE  LYS A  46      19.790 -25.004  -5.129  1.00  1.070          H  
ATOM    739 1HZ  LYS A  46      20.770 -26.362  -3.431  1.00  1.070          H  
ATOM    740 2HZ  LYS A  46      19.375 -27.081  -3.948  1.00  1.070          H  
ATOM    741 3HZ  LYS A  46      20.870 -27.667  -4.409  1.00  1.070          H  
ATOM    742  N   ILE A  47      17.529 -25.681 -11.943  1.00  0.620          N  
ATOM    743  CA  ILE A  47      17.159 -26.192 -13.251  1.00  0.630          C  
ATOM    744  C   ILE A  47      17.611 -25.236 -14.343  1.00  0.650          C  
ATOM    745  O   ILE A  47      18.212 -25.666 -15.333  1.00  0.690          O  
ATOM    746  CB  ILE A  47      15.644 -26.450 -13.373  1.00  0.880          C  
ATOM    747  CG1 ILE A  47      15.227 -27.614 -12.435  1.00  0.880          C  
ATOM    748  CG2 ILE A  47      15.324 -26.773 -14.822  1.00  0.880          C  
ATOM    749  CD1 ILE A  47      13.725 -27.759 -12.248  1.00  0.880          C  
ATOM    750  H   ILE A  47      16.804 -25.478 -11.246  1.00  0.740          H  
ATOM    751  HA  ILE A  47      17.666 -27.133 -13.412  1.00  0.760          H  
ATOM    752  HB  ILE A  47      15.087 -25.563 -13.060  1.00  1.050          H  
ATOM    753 1HG1 ILE A  47      15.611 -28.538 -12.826  1.00  1.050          H  
ATOM    754 2HG1 ILE A  47      15.674 -27.446 -11.460  1.00  1.050          H  
ATOM    755 1HG2 ILE A  47      14.280 -26.976 -14.955  1.00  1.050          H  
ATOM    756 2HG2 ILE A  47      15.588 -25.947 -15.467  1.00  1.050          H  
ATOM    757 3HG2 ILE A  47      15.894 -27.627 -15.088  1.00  1.050          H  
ATOM    758 1HD1 ILE A  47      13.539 -28.569 -11.573  1.00  1.050          H  
ATOM    759 2HD1 ILE A  47      13.317 -26.842 -11.824  1.00  1.050          H  
ATOM    760 3HD1 ILE A  47      13.236 -27.967 -13.193  1.00  1.050          H  
ATOM    761  N   ASN A  48      17.320 -23.937 -14.173  1.00  0.630          N  
ATOM    762  CA  ASN A  48      17.705 -22.949 -15.172  1.00  0.660          C  
ATOM    763  C   ASN A  48      19.210 -22.905 -15.384  1.00  0.710          C  
ATOM    764  O   ASN A  48      19.672 -22.792 -16.528  1.00  0.750          O  
ATOM    765  CB  ASN A  48      17.259 -21.564 -14.747  1.00  0.910          C  
ATOM    766  CG  ASN A  48      15.792 -21.296 -14.870  1.00  0.910          C  
ATOM    767  OD1 ASN A  48      15.060 -21.929 -15.652  1.00  0.910          O  
ATOM    768  ND2 ASN A  48      15.343 -20.343 -14.085  1.00  0.910          N  
ATOM    769  H   ASN A  48      16.786 -23.654 -13.345  1.00  0.760          H  
ATOM    770  HA  ASN A  48      17.242 -23.217 -16.121  1.00  0.790          H  
ATOM    771 1HB  ASN A  48      17.544 -21.412 -13.704  1.00  1.090          H  
ATOM    772 2HB  ASN A  48      17.798 -20.822 -15.333  1.00  1.090          H  
ATOM    773 1HD2 ASN A  48      14.381 -20.082 -14.075  1.00  1.090          H  
ATOM    774 2HD2 ASN A  48      15.976 -19.868 -13.474  1.00  1.090          H  
ATOM    775  N   ASP A  49      19.983 -23.032 -14.298  1.00  0.710          N  
ATOM    776  CA  ASP A  49      21.426 -22.982 -14.436  1.00  0.760          C  
ATOM    777  C   ASP A  49      21.944 -24.204 -15.162  1.00  0.790          C  
ATOM    778  O   ASP A  49      22.787 -24.068 -16.046  1.00  0.840          O  
ATOM    779  CB  ASP A  49      22.108 -22.860 -13.072  1.00  1.040          C  
ATOM    780  CG  ASP A  49      21.944 -21.476 -12.421  1.00  1.040          C  
ATOM    781  OD1 ASP A  49      21.573 -20.523 -13.084  1.00  1.040          O  
ATOM    782  OD2 ASP A  49      22.194 -21.341 -11.232  1.00  1.040          O  
ATOM    783  H   ASP A  49      19.544 -23.080 -13.372  1.00  0.850          H  
ATOM    784  HA  ASP A  49      21.685 -22.104 -15.024  1.00  0.910          H  
ATOM    785 1HB  ASP A  49      21.684 -23.611 -12.400  1.00  1.250          H  
ATOM    786 2HB  ASP A  49      23.175 -23.081 -13.181  1.00  1.250          H  
ATOM    787  N   TYR A  50      21.419 -25.394 -14.846  1.00  0.770          N  
ATOM    788  CA  TYR A  50      21.871 -26.594 -15.538  1.00  0.810          C  
ATOM    789  C   TYR A  50      21.648 -26.460 -17.013  1.00  0.840          C  
ATOM    790  O   TYR A  50      22.550 -26.721 -17.802  1.00  0.910          O  
ATOM    791  CB  TYR A  50      21.160 -27.850 -15.081  1.00  1.120          C  
ATOM    792  CG  TYR A  50      21.571 -29.122 -15.829  1.00  1.120          C  
ATOM    793  CD1 TYR A  50      22.571 -29.888 -15.326  1.00  1.120          C  
ATOM    794  CD2 TYR A  50      20.977 -29.492 -17.029  1.00  1.120          C  
ATOM    795  CE1 TYR A  50      22.993 -31.009 -15.992  1.00  1.120          C  
ATOM    796  CE2 TYR A  50      21.395 -30.628 -17.690  1.00  1.120          C  
ATOM    797  CZ  TYR A  50      22.403 -31.377 -17.179  1.00  1.120          C  
ATOM    798  OH  TYR A  50      22.840 -32.501 -17.844  1.00  1.120          O  
ATOM    799  H   TYR A  50      20.730 -25.470 -14.087  1.00  0.920          H  
ATOM    800  HA  TYR A  50      22.943 -26.706 -15.366  1.00  0.970          H  
ATOM    801 1HB  TYR A  50      21.438 -27.992 -14.056  1.00  1.340          H  
ATOM    802 2HB  TYR A  50      20.076 -27.722 -15.147  1.00  1.340          H  
ATOM    803  HD1 TYR A  50      23.041 -29.602 -14.399  1.00  1.340          H  
ATOM    804  HD2 TYR A  50      20.176 -28.891 -17.460  1.00  1.340          H  
ATOM    805  HE1 TYR A  50      23.806 -31.600 -15.581  1.00  1.340          H  
ATOM    806  HE2 TYR A  50      20.928 -30.916 -18.627  1.00  1.340          H  
ATOM    807  HH  TYR A  50      23.621 -32.849 -17.395  1.00  1.340          H  
ATOM    808  N   ILE A  51      20.435 -26.089 -17.400  1.00  0.820          N  
ATOM    809  CA  ILE A  51      20.126 -26.028 -18.806  1.00  0.850          C  
ATOM    810  C   ILE A  51      21.040 -25.031 -19.500  1.00  0.890          C  
ATOM    811  O   ILE A  51      21.567 -25.314 -20.563  1.00  0.950          O  
ATOM    812  CB  ILE A  51      18.640 -25.719 -19.051  1.00  1.180          C  
ATOM    813  CG1 ILE A  51      17.774 -26.926 -18.534  1.00  1.180          C  
ATOM    814  CG2 ILE A  51      18.406 -25.478 -20.570  1.00  1.180          C  
ATOM    815  CD1 ILE A  51      16.294 -26.673 -18.431  1.00  1.180          C  
ATOM    816  H   ILE A  51      19.719 -25.860 -16.696  1.00  0.980          H  
ATOM    817  HA  ILE A  51      20.331 -27.018 -19.235  1.00  1.020          H  
ATOM    818  HB  ILE A  51      18.355 -24.830 -18.473  1.00  1.410          H  
ATOM    819 1HG1 ILE A  51      17.911 -27.748 -19.193  1.00  1.410          H  
ATOM    820 2HG1 ILE A  51      18.134 -27.212 -17.548  1.00  1.410          H  
ATOM    821 1HG2 ILE A  51      17.362 -25.259 -20.758  1.00  1.410          H  
ATOM    822 2HG2 ILE A  51      19.004 -24.637 -20.918  1.00  1.410          H  
ATOM    823 3HG2 ILE A  51      18.693 -26.372 -21.123  1.00  1.410          H  
ATOM    824 1HD1 ILE A  51      15.796 -27.568 -18.062  1.00  1.410          H  
ATOM    825 2HD1 ILE A  51      16.120 -25.850 -17.741  1.00  1.410          H  
ATOM    826 3HD1 ILE A  51      15.885 -26.420 -19.401  1.00  1.410          H  
ATOM    827  N   ALA A  52      21.220 -23.838 -18.923  1.00  0.870          N  
ATOM    828  CA  ALA A  52      22.099 -22.848 -19.536  1.00  0.920          C  
ATOM    829  C   ALA A  52      23.553 -23.335 -19.681  1.00  0.990          C  
ATOM    830  O   ALA A  52      24.198 -23.069 -20.699  1.00  1.070          O  
ATOM    831  CB  ALA A  52      22.081 -21.581 -18.705  1.00  1.270          C  
ATOM    832  H   ALA A  52      20.748 -23.609 -18.043  1.00  1.040          H  
ATOM    833  HA  ALA A  52      21.716 -22.637 -20.534  1.00  1.100          H  
ATOM    834 1HB  ALA A  52      22.707 -20.827 -19.177  1.00  1.520          H  
ATOM    835 2HB  ALA A  52      21.058 -21.214 -18.626  1.00  1.520          H  
ATOM    836 3HB  ALA A  52      22.464 -21.804 -17.706  1.00  1.520          H  
ATOM    837  N   GLU A  53      24.060 -24.061 -18.672  1.00  0.990          N  
ATOM    838  CA  GLU A  53      25.430 -24.585 -18.667  1.00  1.090          C  
ATOM    839  C   GLU A  53      25.595 -25.825 -19.555  1.00  1.170          C  
ATOM    840  O   GLU A  53      26.667 -26.064 -20.118  1.00  1.270          O  
ATOM    841  CB  GLU A  53      25.856 -24.904 -17.228  1.00  1.490          C  
ATOM    842  CG  GLU A  53      26.005 -23.656 -16.326  1.00  1.490          C  
ATOM    843  CD  GLU A  53      26.340 -23.973 -14.875  1.00  1.490          C  
ATOM    844  OE1 GLU A  53      26.544 -25.124 -14.563  1.00  1.490          O  
ATOM    845  OE2 GLU A  53      26.369 -23.057 -14.078  1.00  1.490          O  
ATOM    846  H   GLU A  53      23.490 -24.195 -17.829  1.00  1.190          H  
ATOM    847  HA  GLU A  53      26.087 -23.808 -19.052  1.00  1.310          H  
ATOM    848 1HB  GLU A  53      25.107 -25.556 -16.771  1.00  1.780          H  
ATOM    849 2HB  GLU A  53      26.801 -25.446 -17.235  1.00  1.780          H  
ATOM    850 1HG  GLU A  53      26.801 -23.035 -16.735  1.00  1.780          H  
ATOM    851 2HG  GLU A  53      25.087 -23.078 -16.364  1.00  1.780          H  
ATOM    852  N   HIS A  54      24.511 -26.575 -19.725  1.00  1.140          N  
ATOM    853  CA  HIS A  54      24.446 -27.802 -20.498  1.00  1.230          C  
ATOM    854  C   HIS A  54      23.311 -27.716 -21.544  1.00  1.210          C  
ATOM    855  O   HIS A  54      22.393 -28.551 -21.523  1.00  1.210          O  
ATOM    856  CB  HIS A  54      24.161 -28.970 -19.559  1.00  1.690          C  
ATOM    857  CG  HIS A  54      25.181 -29.220 -18.479  1.00  1.690          C  
ATOM    858  ND1 HIS A  54      26.343 -29.939 -18.691  1.00  1.690          N  
ATOM    859  CD2 HIS A  54      25.204 -28.838 -17.185  1.00  1.690          C  
ATOM    860  CE1 HIS A  54      27.020 -30.013 -17.552  1.00  1.690          C  
ATOM    861  NE2 HIS A  54      26.343 -29.364 -16.614  1.00  1.690          N  
ATOM    862  H   HIS A  54      23.677 -26.331 -19.189  1.00  1.370          H  
ATOM    863  HA  HIS A  54      25.394 -27.989 -20.991  1.00  1.480          H  
ATOM    864 1HB  HIS A  54      23.197 -28.815 -19.083  1.00  2.020          H  
ATOM    865 2HB  HIS A  54      24.090 -29.865 -20.136  1.00  2.020          H  
ATOM    866  HD1 HIS A  54      26.753 -30.136 -19.583  1.00  2.020          H  
ATOM    867  HD2 HIS A  54      24.511 -28.255 -16.586  1.00  2.020          H  
ATOM    868  HE1 HIS A  54      27.967 -30.551 -17.505  1.00  2.020          H  
ATOM    869  N   PRO A  55      23.378 -26.760 -22.505  1.00  1.230          N  
ATOM    870  CA  PRO A  55      22.328 -26.429 -23.457  1.00  1.240          C  
ATOM    871  C   PRO A  55      21.929 -27.573 -24.374  1.00  1.360          C  
ATOM    872  O   PRO A  55      20.810 -27.563 -24.893  1.00  1.540          O  
ATOM    873  CB  PRO A  55      22.961 -25.286 -24.271  1.00  1.860          C  
ATOM    874  CG  PRO A  55      24.450 -25.445 -24.094  1.00  1.860          C  
ATOM    875  CD  PRO A  55      24.613 -25.965 -22.696  1.00  1.860          C  
ATOM    876  HA  PRO A  55      21.456 -26.061 -22.907  1.00  1.490          H  
ATOM    877 1HB  PRO A  55      22.644 -25.361 -25.321  1.00  2.230          H  
ATOM    878 2HB  PRO A  55      22.593 -24.320 -23.889  1.00  2.230          H  
ATOM    879 1HG  PRO A  55      24.865 -26.117 -24.860  1.00  2.230          H  
ATOM    880 2HG  PRO A  55      24.946 -24.470 -24.229  1.00  2.230          H  
ATOM    881 1HD  PRO A  55      25.523 -26.564 -22.630  1.00  2.230          H  
ATOM    882 2HD  PRO A  55      24.624 -25.111 -22.018  1.00  2.230          H  
ATOM    883  N   THR A  56      22.792 -28.579 -24.565  1.00  1.400          N  
ATOM    884  CA  THR A  56      22.390 -29.673 -25.424  1.00  1.520          C  
ATOM    885  C   THR A  56      22.545 -31.005 -24.709  1.00  1.400          C  
ATOM    886  O   THR A  56      22.967 -31.999 -25.309  1.00  1.760          O  
ATOM    887  CB  THR A  56      23.245 -29.723 -26.699  1.00  2.080          C  
ATOM    888  OG1 THR A  56      24.619 -29.887 -26.334  1.00  2.080          O  
ATOM    889  CG2 THR A  56      23.095 -28.414 -27.467  1.00  2.080          C  
ATOM    890  H   THR A  56      23.726 -28.594 -24.179  1.00  1.680          H  
ATOM    891  HA  THR A  56      21.341 -29.556 -25.694  1.00  1.820          H  
ATOM    892  HB  THR A  56      22.929 -30.556 -27.326  1.00  2.500          H  
ATOM    893  HG1 THR A  56      24.741 -30.806 -26.034  1.00  2.500          H  
ATOM    894 1HG2 THR A  56      23.706 -28.452 -28.366  1.00  2.500          H  
ATOM    895 2HG2 THR A  56      22.049 -28.275 -27.742  1.00  2.500          H  
ATOM    896 3HG2 THR A  56      23.419 -27.583 -26.851  1.00  2.500          H  
ATOM    897  N   SER A  57      22.140 -31.041 -23.445  1.00  1.270          N  
ATOM    898  CA  SER A  57      22.096 -32.278 -22.673  1.00  1.520          C  
ATOM    899  C   SER A  57      20.762 -32.969 -22.865  1.00  1.350          C  
ATOM    900  O   SER A  57      19.713 -32.326 -22.915  1.00  1.290          O  
ATOM    901  CB  SER A  57      22.317 -32.040 -21.206  1.00  2.030          C  
ATOM    902  OG  SER A  57      22.078 -33.222 -20.472  1.00  2.030          O  
ATOM    903  H   SER A  57      21.890 -30.158 -22.990  1.00  1.520          H  
ATOM    904  HA  SER A  57      22.884 -32.940 -23.037  1.00  1.820          H  
ATOM    905 1HB  SER A  57      23.336 -31.729 -21.055  1.00  2.430          H  
ATOM    906 2HB  SER A  57      21.667 -31.239 -20.856  1.00  2.430          H  
ATOM    907  HG  SER A  57      22.319 -32.994 -19.548  1.00  2.430          H  
ATOM    908  N   GLY A  58      20.770 -34.293 -22.915  1.00  1.360          N  
ATOM    909  CA  GLY A  58      19.525 -35.043 -23.057  1.00  1.330          C  
ATOM    910  C   GLY A  58      18.676 -34.988 -21.790  1.00  1.240          C  
ATOM    911  O   GLY A  58      17.468 -35.261 -21.815  1.00  1.290          O  
ATOM    912  H   GLY A  58      21.655 -34.780 -22.870  1.00  1.630          H  
ATOM    913 1HA  GLY A  58      18.957 -34.637 -23.896  1.00  1.600          H  
ATOM    914 2HA  GLY A  58      19.754 -36.079 -23.303  1.00  1.600          H  
ATOM    915  N   ARG A  59      19.287 -34.551 -20.685  1.00  1.180          N  
ATOM    916  CA  ARG A  59      18.604 -34.495 -19.404  1.00  1.110          C  
ATOM    917  C   ARG A  59      17.684 -33.285 -19.362  1.00  1.050          C  
ATOM    918  O   ARG A  59      16.852 -33.163 -18.452  1.00  0.980          O  
ATOM    919  CB  ARG A  59      19.594 -34.388 -18.254  1.00  1.580          C  
ATOM    920  CG  ARG A  59      20.516 -35.594 -18.088  1.00  1.580          C  
ATOM    921  CD  ARG A  59      21.299 -35.530 -16.833  1.00  1.580          C  
ATOM    922  NE  ARG A  59      22.308 -36.578 -16.741  1.00  1.580          N  
ATOM    923  CZ  ARG A  59      22.081 -37.856 -16.384  1.00  1.580          C  
ATOM    924  NH1 ARG A  59      20.862 -38.269 -16.098  1.00  1.580          N  
ATOM    925  NH2 ARG A  59      23.098 -38.692 -16.323  1.00  1.580          N  
ATOM    926  H   ARG A  59      20.267 -34.277 -20.739  1.00  1.420          H  
ATOM    927  HA  ARG A  59      18.012 -35.405 -19.280  1.00  1.330          H  
ATOM    928 1HB  ARG A  59      20.214 -33.506 -18.394  1.00  1.900          H  
ATOM    929 2HB  ARG A  59      19.050 -34.254 -17.318  1.00  1.900          H  
ATOM    930 1HG  ARG A  59      19.927 -36.500 -18.098  1.00  1.900          H  
ATOM    931 2HG  ARG A  59      21.219 -35.620 -18.920  1.00  1.900          H  
ATOM    932 1HD  ARG A  59      21.795 -34.569 -16.753  1.00  1.900          H  
ATOM    933 2HD  ARG A  59      20.622 -35.648 -16.008  1.00  1.900          H  
ATOM    934  HE  ARG A  59      23.267 -36.317 -16.950  1.00  1.900          H  
ATOM    935 1HH1 ARG A  59      20.087 -37.623 -16.144  1.00  1.900          H  
ATOM    936 2HH1 ARG A  59      20.701 -39.226 -15.831  1.00  1.900          H  
ATOM    937 1HH2 ARG A  59      24.058 -38.351 -16.508  1.00  1.900          H  
ATOM    938 2HH2 ARG A  59      22.947 -39.657 -16.056  1.00  1.900          H  
ATOM    939  N   ASN A  60      17.827 -32.395 -20.357  1.00  1.090          N  
ATOM    940  CA  ASN A  60      17.050 -31.184 -20.419  1.00  1.070          C  
ATOM    941  C   ASN A  60      15.573 -31.464 -20.650  1.00  1.040          C  
ATOM    942  O   ASN A  60      14.733 -30.634 -20.291  1.00  0.990          O  
ATOM    943  CB  ASN A  60      17.588 -30.240 -21.473  1.00  1.510          C  
ATOM    944  CG  ASN A  60      18.906 -29.616 -21.061  1.00  1.510          C  
ATOM    945  OD1 ASN A  60      19.275 -29.631 -19.890  1.00  1.510          O  
ATOM    946  ND2 ASN A  60      19.608 -29.054 -22.000  1.00  1.510          N  
ATOM    947  H   ASN A  60      18.502 -32.563 -21.109  1.00  1.310          H  
ATOM    948  HA  ASN A  60      17.134 -30.677 -19.467  1.00  1.280          H  
ATOM    949 1HB  ASN A  60      17.731 -30.780 -22.410  1.00  1.810          H  
ATOM    950 2HB  ASN A  60      16.865 -29.446 -21.656  1.00  1.810          H  
ATOM    951 1HD2 ASN A  60      20.503 -28.620 -21.770  1.00  1.810          H  
ATOM    952 2HD2 ASN A  60      19.270 -29.060 -22.943  1.00  1.810          H  
ATOM    953  N   GLN A  61      15.199 -32.594 -21.279  1.00  1.110          N  
ATOM    954  CA  GLN A  61      13.762 -32.766 -21.482  1.00  1.100          C  
ATOM    955  C   GLN A  61      13.057 -32.990 -20.146  1.00  0.990          C  
ATOM    956  O   GLN A  61      11.972 -32.447 -19.895  1.00  0.940          O  
ATOM    957  CB  GLN A  61      13.473 -33.938 -22.421  1.00  1.540          C  
ATOM    958  CG  GLN A  61      11.996 -34.108 -22.791  1.00  1.540          C  
ATOM    959  CD  GLN A  61      11.449 -32.925 -23.577  1.00  1.540          C  
ATOM    960  OE1 GLN A  61      12.015 -32.537 -24.603  1.00  1.540          O  
ATOM    961  NE2 GLN A  61      10.351 -32.349 -23.104  1.00  1.540          N  
ATOM    962  H   GLN A  61      15.871 -33.309 -21.596  1.00  1.330          H  
ATOM    963  HA  GLN A  61      13.364 -31.853 -21.929  1.00  1.320          H  
ATOM    964 1HB  GLN A  61      14.035 -33.806 -23.344  1.00  1.850          H  
ATOM    965 2HB  GLN A  61      13.815 -34.865 -21.961  1.00  1.850          H  
ATOM    966 1HG  GLN A  61      11.892 -34.999 -23.407  1.00  1.850          H  
ATOM    967 2HG  GLN A  61      11.403 -34.214 -21.883  1.00  1.850          H  
ATOM    968 1HE2 GLN A  61       9.946 -31.566 -23.584  1.00  1.850          H  
ATOM    969 2HE2 GLN A  61       9.930 -32.694 -22.262  1.00  1.850          H  
ATOM    970  N   ALA A  62      13.686 -33.796 -19.288  1.00  0.970          N  
ATOM    971  CA  ALA A  62      13.158 -34.105 -17.970  1.00  0.890          C  
ATOM    972  C   ALA A  62      13.122 -32.868 -17.099  1.00  0.820          C  
ATOM    973  O   ALA A  62      12.144 -32.612 -16.389  1.00  0.760          O  
ATOM    974  CB  ALA A  62      14.011 -35.160 -17.337  1.00  1.280          C  
ATOM    975  H   ALA A  62      14.557 -34.222 -19.582  1.00  1.160          H  
ATOM    976  HA  ALA A  62      12.140 -34.476 -18.085  1.00  1.070          H  
ATOM    977 1HB  ALA A  62      13.625 -35.426 -16.370  1.00  1.530          H  
ATOM    978 2HB  ALA A  62      14.003 -36.015 -17.989  1.00  1.530          H  
ATOM    979 3HB  ALA A  62      15.026 -34.780 -17.237  1.00  1.530          H  
ATOM    980  N   LEU A  63      14.186 -32.078 -17.190  1.00  0.830          N  
ATOM    981  CA  LEU A  63      14.292 -30.851 -16.439  1.00  0.780          C  
ATOM    982  C   LEU A  63      13.256 -29.837 -16.860  1.00  0.760          C  
ATOM    983  O   LEU A  63      12.694 -29.144 -16.008  1.00  0.700          O  
ATOM    984  CB  LEU A  63      15.688 -30.311 -16.618  1.00  1.110          C  
ATOM    985  CG  LEU A  63      16.790 -31.091 -15.933  1.00  1.110          C  
ATOM    986  CD1 LEU A  63      18.084 -30.608 -16.404  1.00  1.110          C  
ATOM    987  CD2 LEU A  63      16.722 -30.858 -14.491  1.00  1.110          C  
ATOM    988  H   LEU A  63      14.975 -32.365 -17.777  1.00  1.000          H  
ATOM    989  HA  LEU A  63      14.108 -31.079 -15.397  1.00  0.940          H  
ATOM    990 1HB  LEU A  63      15.899 -30.304 -17.666  1.00  1.330          H  
ATOM    991 2HB  LEU A  63      15.715 -29.323 -16.284  1.00  1.330          H  
ATOM    992  HG  LEU A  63      16.698 -32.154 -16.151  1.00  1.330          H  
ATOM    993 1HD1 LEU A  63      18.875 -31.156 -15.900  1.00  1.330          H  
ATOM    994 2HD1 LEU A  63      18.172 -30.762 -17.470  1.00  1.330          H  
ATOM    995 3HD1 LEU A  63      18.172 -29.546 -16.181  1.00  1.330          H  
ATOM    996 1HD2 LEU A  63      17.539 -31.392 -14.011  1.00  1.330          H  
ATOM    997 2HD2 LEU A  63      16.825 -29.802 -14.327  1.00  1.330          H  
ATOM    998 3HD2 LEU A  63      15.791 -31.191 -14.072  1.00  1.330          H  
ATOM    999  N   THR A  64      12.978 -29.759 -18.163  1.00  0.820          N  
ATOM   1000  CA  THR A  64      11.967 -28.846 -18.659  1.00  0.820          C  
ATOM   1001  C   THR A  64      10.616 -29.235 -18.074  1.00  0.760          C  
ATOM   1002  O   THR A  64       9.883 -28.366 -17.588  1.00  0.710          O  
ATOM   1003  CB  THR A  64      11.889 -28.858 -20.202  1.00  1.150          C  
ATOM   1004  OG1 THR A  64      13.150 -28.437 -20.749  1.00  1.150          O  
ATOM   1005  CG2 THR A  64      10.786 -27.892 -20.679  1.00  1.150          C  
ATOM   1006  H   THR A  64      13.517 -30.306 -18.835  1.00  0.980          H  
ATOM   1007  HA  THR A  64      12.211 -27.838 -18.329  1.00  0.980          H  
ATOM   1008  HB  THR A  64      11.670 -29.869 -20.551  1.00  1.380          H  
ATOM   1009  HG1 THR A  64      13.815 -29.144 -20.601  1.00  1.380          H  
ATOM   1010 1HG2 THR A  64      10.748 -27.904 -21.766  1.00  1.380          H  
ATOM   1011 2HG2 THR A  64       9.812 -28.194 -20.285  1.00  1.380          H  
ATOM   1012 3HG2 THR A  64      11.014 -26.885 -20.335  1.00  1.380          H  
ATOM   1013  N   GLN A  65      10.282 -30.541 -18.109  1.00  0.770          N  
ATOM   1014  CA  GLN A  65       9.003 -30.984 -17.566  1.00  0.740          C  
ATOM   1015  C   GLN A  65       8.899 -30.636 -16.093  1.00  0.660          C  
ATOM   1016  O   GLN A  65       7.850 -30.166 -15.641  1.00  0.630          O  
ATOM   1017  CB  GLN A  65       8.792 -32.492 -17.730  1.00  1.050          C  
ATOM   1018  CG  GLN A  65       7.407 -32.946 -17.240  1.00  1.050          C  
ATOM   1019  CD  GLN A  65       7.138 -34.425 -17.392  1.00  1.050          C  
ATOM   1020  OE1 GLN A  65       7.587 -35.265 -16.593  1.00  1.050          O  
ATOM   1021  NE2 GLN A  65       6.387 -34.768 -18.427  1.00  1.050          N  
ATOM   1022  H   GLN A  65      10.919 -31.215 -18.552  1.00  0.920          H  
ATOM   1023  HA  GLN A  65       8.205 -30.459 -18.093  1.00  0.890          H  
ATOM   1024 1HB  GLN A  65       8.906 -32.767 -18.778  1.00  1.260          H  
ATOM   1025 2HB  GLN A  65       9.557 -33.031 -17.163  1.00  1.260          H  
ATOM   1026 1HG  GLN A  65       7.338 -32.716 -16.190  1.00  1.260          H  
ATOM   1027 2HG  GLN A  65       6.642 -32.397 -17.787  1.00  1.260          H  
ATOM   1028 1HE2 GLN A  65       6.164 -35.732 -18.590  1.00  1.260          H  
ATOM   1029 2HE2 GLN A  65       6.035 -34.069 -19.052  1.00  1.260          H  
ATOM   1030  N   LEU A  66       9.986 -30.851 -15.342  1.00  0.650          N  
ATOM   1031  CA  LEU A  66       9.962 -30.540 -13.931  1.00  0.600          C  
ATOM   1032  C   LEU A  66       9.753 -29.051 -13.716  1.00  0.560          C  
ATOM   1033  O   LEU A  66       8.891 -28.651 -12.938  1.00  0.530          O  
ATOM   1034  CB  LEU A  66      11.245 -31.033 -13.245  1.00  0.860          C  
ATOM   1035  CG  LEU A  66      11.395 -30.717 -11.733  1.00  0.860          C  
ATOM   1036  CD1 LEU A  66      10.235 -31.314 -10.953  1.00  0.860          C  
ATOM   1037  CD2 LEU A  66      12.722 -31.320 -11.238  1.00  0.860          C  
ATOM   1038  H   LEU A  66      10.820 -31.278 -15.757  1.00  0.780          H  
ATOM   1039  HA  LEU A  66       9.121 -31.071 -13.501  1.00  0.720          H  
ATOM   1040 1HB  LEU A  66      11.300 -32.111 -13.376  1.00  1.030          H  
ATOM   1041 2HB  LEU A  66      12.098 -30.589 -13.764  1.00  1.030          H  
ATOM   1042  HG  LEU A  66      11.390 -29.637 -11.581  1.00  1.030          H  
ATOM   1043 1HD1 LEU A  66      10.349 -31.077  -9.918  1.00  1.030          H  
ATOM   1044 2HD1 LEU A  66       9.289 -30.901 -11.293  1.00  1.030          H  
ATOM   1045 3HD1 LEU A  66      10.219 -32.385 -11.079  1.00  1.030          H  
ATOM   1046 1HD2 LEU A  66      12.863 -31.121 -10.191  1.00  1.030          H  
ATOM   1047 2HD2 LEU A  66      12.697 -32.387 -11.385  1.00  1.030          H  
ATOM   1048 3HD2 LEU A  66      13.555 -30.900 -11.797  1.00  1.030          H  
ATOM   1049  N   LYS A  67      10.481 -28.194 -14.426  1.00  0.580          N  
ATOM   1050  CA  LYS A  67      10.274 -26.768 -14.217  1.00  0.550          C  
ATOM   1051  C   LYS A  67       8.806 -26.393 -14.399  1.00  0.550          C  
ATOM   1052  O   LYS A  67       8.263 -25.593 -13.619  1.00  0.530          O  
ATOM   1053  CB  LYS A  67      11.128 -25.932 -15.156  1.00  0.780          C  
ATOM   1054  CG  LYS A  67      10.939 -24.435 -14.967  1.00  0.780          C  
ATOM   1055  CD  LYS A  67      11.844 -23.647 -15.867  1.00  0.780          C  
ATOM   1056  CE  LYS A  67      11.546 -22.167 -15.758  1.00  0.780          C  
ATOM   1057  NZ  LYS A  67      12.445 -21.376 -16.608  1.00  0.780          N  
ATOM   1058  H   LYS A  67      11.191 -28.532 -15.084  1.00  0.700          H  
ATOM   1059  HA  LYS A  67      10.558 -26.529 -13.192  1.00  0.660          H  
ATOM   1060 1HB  LYS A  67      12.168 -26.163 -14.992  1.00  0.940          H  
ATOM   1061 2HB  LYS A  67      10.891 -26.192 -16.191  1.00  0.940          H  
ATOM   1062 1HG  LYS A  67       9.906 -24.160 -15.191  1.00  0.940          H  
ATOM   1063 2HG  LYS A  67      11.146 -24.174 -13.926  1.00  0.940          H  
ATOM   1064 1HD  LYS A  67      12.886 -23.822 -15.582  1.00  0.940          H  
ATOM   1065 2HD  LYS A  67      11.704 -23.969 -16.898  1.00  0.940          H  
ATOM   1066 1HE  LYS A  67      10.517 -21.987 -16.065  1.00  0.940          H  
ATOM   1067 2HE  LYS A  67      11.669 -21.849 -14.721  1.00  0.940          H  
ATOM   1068 1HZ  LYS A  67      12.232 -20.395 -16.518  1.00  0.940          H  
ATOM   1069 2HZ  LYS A  67      13.408 -21.551 -16.291  1.00  0.940          H  
ATOM   1070 3HZ  LYS A  67      12.348 -21.654 -17.572  1.00  0.940          H  
ATOM   1071  N   GLU A  68       8.157 -26.937 -15.440  1.00  0.600          N  
ATOM   1072  CA  GLU A  68       6.753 -26.627 -15.666  1.00  0.620          C  
ATOM   1073  C   GLU A  68       5.880 -27.109 -14.501  1.00  0.590          C  
ATOM   1074  O   GLU A  68       4.998 -26.374 -14.043  1.00  0.580          O  
ATOM   1075  CB  GLU A  68       6.270 -27.274 -16.969  1.00  0.860          C  
ATOM   1076  CG  GLU A  68       6.855 -26.668 -18.246  1.00  0.860          C  
ATOM   1077  CD  GLU A  68       6.425 -27.406 -19.492  1.00  0.860          C  
ATOM   1078  OE1 GLU A  68       5.781 -28.421 -19.363  1.00  0.860          O  
ATOM   1079  OE2 GLU A  68       6.741 -26.955 -20.568  1.00  0.860          O  
ATOM   1080  H   GLU A  68       8.668 -27.546 -16.094  1.00  0.720          H  
ATOM   1081  HA  GLU A  68       6.649 -25.547 -15.751  1.00  0.740          H  
ATOM   1082 1HB  GLU A  68       6.535 -28.332 -16.960  1.00  1.030          H  
ATOM   1083 2HB  GLU A  68       5.186 -27.210 -17.027  1.00  1.030          H  
ATOM   1084 1HG  GLU A  68       6.540 -25.629 -18.322  1.00  1.030          H  
ATOM   1085 2HG  GLU A  68       7.942 -26.685 -18.178  1.00  1.030          H  
ATOM   1086  N   GLN A  69       6.162 -28.312 -13.983  1.00  0.580          N  
ATOM   1087  CA  GLN A  69       5.416 -28.888 -12.862  1.00  0.570          C  
ATOM   1088  C   GLN A  69       5.589 -28.096 -11.568  1.00  0.510          C  
ATOM   1089  O   GLN A  69       4.620 -27.896 -10.826  1.00  0.500          O  
ATOM   1090  CB  GLN A  69       5.855 -30.335 -12.659  1.00  0.800          C  
ATOM   1091  CG  GLN A  69       5.399 -31.263 -13.772  1.00  0.800          C  
ATOM   1092  CD  GLN A  69       6.057 -32.618 -13.716  1.00  0.800          C  
ATOM   1093  OE1 GLN A  69       7.219 -32.736 -13.290  1.00  0.800          O  
ATOM   1094  NE2 GLN A  69       5.327 -33.645 -14.142  1.00  0.800          N  
ATOM   1095  H   GLN A  69       6.884 -28.881 -14.448  1.00  0.700          H  
ATOM   1096  HA  GLN A  69       4.360 -28.880 -13.122  1.00  0.680          H  
ATOM   1097 1HB  GLN A  69       6.938 -30.374 -12.607  1.00  0.960          H  
ATOM   1098 2HB  GLN A  69       5.467 -30.708 -11.715  1.00  0.960          H  
ATOM   1099 1HG  GLN A  69       4.325 -31.407 -13.677  1.00  0.960          H  
ATOM   1100 2HG  GLN A  69       5.622 -30.807 -14.734  1.00  0.960          H  
ATOM   1101 1HE2 GLN A  69       5.690 -34.581 -14.132  1.00  0.960          H  
ATOM   1102 2HE2 GLN A  69       4.397 -33.491 -14.475  1.00  0.960          H  
ATOM   1103  N   VAL A  70       6.808 -27.627 -11.313  1.00  0.480          N  
ATOM   1104  CA  VAL A  70       7.104 -26.846 -10.122  1.00  0.440          C  
ATOM   1105  C   VAL A  70       6.394 -25.504 -10.225  1.00  0.430          C  
ATOM   1106  O   VAL A  70       5.791 -25.040  -9.253  1.00  0.420          O  
ATOM   1107  CB  VAL A  70       8.617 -26.635  -9.954  1.00  0.630          C  
ATOM   1108  CG1 VAL A  70       8.904 -25.686  -8.774  1.00  0.630          C  
ATOM   1109  CG2 VAL A  70       9.297 -27.959  -9.735  1.00  0.630          C  
ATOM   1110  H   VAL A  70       7.556 -27.871 -11.967  1.00  0.580          H  
ATOM   1111  HA  VAL A  70       6.727 -27.380  -9.250  1.00  0.530          H  
ATOM   1112  HB  VAL A  70       9.007 -26.179 -10.868  1.00  0.760          H  
ATOM   1113 1HG1 VAL A  70       9.981 -25.541  -8.675  1.00  0.760          H  
ATOM   1114 2HG1 VAL A  70       8.433 -24.718  -8.934  1.00  0.760          H  
ATOM   1115 3HG1 VAL A  70       8.515 -26.134  -7.864  1.00  0.760          H  
ATOM   1116 1HG2 VAL A  70      10.351 -27.780  -9.671  1.00  0.760          H  
ATOM   1117 2HG2 VAL A  70       8.930 -28.421  -8.821  1.00  0.760          H  
ATOM   1118 3HG2 VAL A  70       9.098 -28.608 -10.563  1.00  0.760          H  
ATOM   1119  N   THR A  71       6.487 -24.872 -11.401  1.00  0.450          N  
ATOM   1120  CA  THR A  71       5.865 -23.585 -11.639  1.00  0.460          C  
ATOM   1121  C   THR A  71       4.369 -23.705 -11.418  1.00  0.470          C  
ATOM   1122  O   THR A  71       3.781 -22.840 -10.773  1.00  0.460          O  
ATOM   1123  CB  THR A  71       6.128 -23.075 -13.071  1.00  0.640          C  
ATOM   1124  OG1 THR A  71       7.544 -22.942 -13.278  1.00  0.640          O  
ATOM   1125  CG2 THR A  71       5.464 -21.686 -13.248  1.00  0.640          C  
ATOM   1126  H   THR A  71       7.036 -25.293 -12.151  1.00  0.540          H  
ATOM   1127  HA  THR A  71       6.266 -22.864 -10.930  1.00  0.550          H  
ATOM   1128  HB  THR A  71       5.723 -23.780 -13.798  1.00  0.770          H  
ATOM   1129  HG1 THR A  71       7.941 -23.846 -13.309  1.00  0.770          H  
ATOM   1130 1HG2 THR A  71       5.662 -21.323 -14.252  1.00  0.770          H  
ATOM   1131 2HG2 THR A  71       4.385 -21.752 -13.100  1.00  0.770          H  
ATOM   1132 3HG2 THR A  71       5.882 -20.987 -12.523  1.00  0.770          H  
ATOM   1133  N   SER A  72       3.760 -24.773 -11.954  1.00  0.510          N  
ATOM   1134  CA  SER A  72       2.335 -25.041 -11.803  1.00  0.540          C  
ATOM   1135  C   SER A  72       1.958 -25.214 -10.334  1.00  0.520          C  
ATOM   1136  O   SER A  72       0.974 -24.644  -9.865  1.00  0.540          O  
ATOM   1137  CB  SER A  72       1.961 -26.288 -12.582  1.00  0.740          C  
ATOM   1138  OG  SER A  72       0.595 -26.577 -12.463  1.00  0.740          O  
ATOM   1139  H   SER A  72       4.304 -25.421 -12.529  1.00  0.610          H  
ATOM   1140  HA  SER A  72       1.778 -24.193 -12.203  1.00  0.650          H  
ATOM   1141 1HB  SER A  72       2.220 -26.150 -13.630  1.00  0.890          H  
ATOM   1142 2HB  SER A  72       2.544 -27.127 -12.215  1.00  0.890          H  
ATOM   1143  HG  SER A  72       0.451 -27.370 -12.982  1.00  0.890          H  
ATOM   1144  N   ALA A  73       2.754 -25.983  -9.580  1.00  0.490          N  
ATOM   1145  CA  ALA A  73       2.482 -26.183  -8.162  1.00  0.490          C  
ATOM   1146  C   ALA A  73       2.472 -24.853  -7.396  1.00  0.480          C  
ATOM   1147  O   ALA A  73       1.666 -24.667  -6.481  1.00  0.500          O  
ATOM   1148  CB  ALA A  73       3.525 -27.113  -7.562  1.00  0.690          C  
ATOM   1149  H   ALA A  73       3.535 -26.483 -10.013  1.00  0.590          H  
ATOM   1150  HA  ALA A  73       1.497 -26.637  -8.069  1.00  0.590          H  
ATOM   1151 1HB  ALA A  73       3.302 -27.281  -6.512  1.00  0.820          H  
ATOM   1152 2HB  ALA A  73       3.511 -28.061  -8.100  1.00  0.820          H  
ATOM   1153 3HB  ALA A  73       4.510 -26.656  -7.659  1.00  0.820          H  
ATOM   1154  N   LEU A  74       3.363 -23.934  -7.781  1.00  0.450          N  
ATOM   1155  CA  LEU A  74       3.451 -22.620  -7.158  1.00  0.430          C  
ATOM   1156  C   LEU A  74       2.406 -21.598  -7.632  1.00  0.440          C  
ATOM   1157  O   LEU A  74       1.760 -20.942  -6.811  1.00  0.470          O  
ATOM   1158  CB  LEU A  74       4.840 -22.004  -7.447  1.00  0.610          C  
ATOM   1159  CG  LEU A  74       6.106 -22.594  -6.760  1.00  0.610          C  
ATOM   1160  CD1 LEU A  74       7.345 -21.991  -7.438  1.00  0.610          C  
ATOM   1161  CD2 LEU A  74       6.121 -22.195  -5.266  1.00  0.610          C  
ATOM   1162  H   LEU A  74       4.038 -24.198  -8.505  1.00  0.540          H  
ATOM   1163  HA  LEU A  74       3.325 -22.755  -6.090  1.00  0.520          H  
ATOM   1164 1HB  LEU A  74       5.006 -22.092  -8.517  1.00  0.730          H  
ATOM   1165 2HB  LEU A  74       4.800 -20.949  -7.208  1.00  0.730          H  
ATOM   1166  HG  LEU A  74       6.124 -23.682  -6.868  1.00  0.730          H  
ATOM   1167 1HD1 LEU A  74       8.253 -22.371  -6.970  1.00  0.730          H  
ATOM   1168 2HD1 LEU A  74       7.346 -22.257  -8.494  1.00  0.730          H  
ATOM   1169 3HD1 LEU A  74       7.319 -20.917  -7.338  1.00  0.730          H  
ATOM   1170 1HD2 LEU A  74       7.009 -22.572  -4.790  1.00  0.730          H  
ATOM   1171 2HD2 LEU A  74       6.114 -21.112  -5.192  1.00  0.730          H  
ATOM   1172 3HD2 LEU A  74       5.249 -22.599  -4.760  1.00  0.730          H  
ATOM   1173  N   PHE A  75       2.196 -21.469  -8.939  1.00  0.450          N  
ATOM   1174  CA  PHE A  75       1.347 -20.393  -9.418  1.00  0.480          C  
ATOM   1175  C   PHE A  75      -0.009 -20.752 -10.003  1.00  0.520          C  
ATOM   1176  O   PHE A  75      -0.158 -21.501 -10.969  1.00  0.590          O  
ATOM   1177  CB  PHE A  75       2.122 -19.563 -10.426  1.00  0.660          C  
ATOM   1178  CG  PHE A  75       3.272 -18.850  -9.798  1.00  0.660          C  
ATOM   1179  CD1 PHE A  75       4.545 -19.393  -9.827  1.00  0.660          C  
ATOM   1180  CD2 PHE A  75       3.077 -17.640  -9.155  1.00  0.660          C  
ATOM   1181  CE1 PHE A  75       5.602 -18.729  -9.240  1.00  0.660          C  
ATOM   1182  CE2 PHE A  75       4.121 -16.986  -8.576  1.00  0.660          C  
ATOM   1183  CZ  PHE A  75       5.389 -17.524  -8.622  1.00  0.660          C  
ATOM   1184  H   PHE A  75       2.680 -22.071  -9.599  1.00  0.540          H  
ATOM   1185  HA  PHE A  75       1.151 -19.742  -8.569  1.00  0.580          H  
ATOM   1186 1HB  PHE A  75       2.508 -20.210 -11.218  1.00  0.790          H  
ATOM   1187 2HB  PHE A  75       1.463 -18.826 -10.895  1.00  0.790          H  
ATOM   1188  HD1 PHE A  75       4.703 -20.357 -10.328  1.00  0.790          H  
ATOM   1189  HD2 PHE A  75       2.071 -17.202  -9.120  1.00  0.790          H  
ATOM   1190  HE1 PHE A  75       6.606 -19.162  -9.274  1.00  0.790          H  
ATOM   1191  HE2 PHE A  75       3.944 -16.034  -8.086  1.00  0.790          H  
ATOM   1192  HZ  PHE A  75       6.217 -16.995  -8.167  1.00  0.790          H  
ATOM   1193  N   ILE A  76      -0.996 -20.085  -9.439  1.00  0.620          N  
ATOM   1194  CA  ILE A  76      -2.396 -20.156  -9.798  1.00  0.710          C  
ATOM   1195  C   ILE A  76      -2.630 -19.063 -10.830  1.00  0.680          C  
ATOM   1196  O   ILE A  76      -2.189 -17.946 -10.612  1.00  0.670          O  
ATOM   1197  CB  ILE A  76      -3.259 -19.936  -8.536  1.00  0.960          C  
ATOM   1198  CG1 ILE A  76      -2.954 -21.069  -7.523  1.00  0.960          C  
ATOM   1199  CG2 ILE A  76      -4.758 -19.884  -8.894  1.00  0.960          C  
ATOM   1200  CD1 ILE A  76      -3.495 -20.828  -6.132  1.00  0.960          C  
ATOM   1201  H   ILE A  76      -0.739 -19.492  -8.662  1.00  0.740          H  
ATOM   1202  HA  ILE A  76      -2.613 -21.128 -10.239  1.00  0.850          H  
ATOM   1203  HB  ILE A  76      -2.973 -18.993  -8.067  1.00  1.150          H  
ATOM   1204 1HG1 ILE A  76      -3.372 -21.999  -7.901  1.00  1.150          H  
ATOM   1205 2HG1 ILE A  76      -1.872 -21.188  -7.439  1.00  1.150          H  
ATOM   1206 1HG2 ILE A  76      -5.353 -19.715  -8.005  1.00  1.150          H  
ATOM   1207 2HG2 ILE A  76      -4.937 -19.085  -9.574  1.00  1.150          H  
ATOM   1208 3HG2 ILE A  76      -5.058 -20.827  -9.354  1.00  1.150          H  
ATOM   1209 1HD1 ILE A  76      -3.221 -21.669  -5.495  1.00  1.150          H  
ATOM   1210 2HD1 ILE A  76      -3.059 -19.910  -5.729  1.00  1.150          H  
ATOM   1211 3HD1 ILE A  76      -4.572 -20.737  -6.151  1.00  1.150          H  
ATOM   1212  N   GLY A  77      -3.316 -19.348 -11.943  1.00  0.720          N  
ATOM   1213  CA  GLY A  77      -3.521 -18.334 -13.000  1.00  0.750          C  
ATOM   1214  C   GLY A  77      -4.120 -17.010 -12.489  1.00  0.810          C  
ATOM   1215  O   GLY A  77      -3.792 -15.929 -12.980  1.00  0.850          O  
ATOM   1216  H   GLY A  77      -3.663 -20.288 -12.077  1.00  0.860          H  
ATOM   1217 1HA  GLY A  77      -2.564 -18.131 -13.485  1.00  0.900          H  
ATOM   1218 2HA  GLY A  77      -4.172 -18.749 -13.769  1.00  0.900          H  
ATOM   1219  N   LYS A  78      -4.954 -17.076 -11.457  1.00  0.860          N  
ATOM   1220  CA  LYS A  78      -5.568 -15.894 -10.846  1.00  0.960          C  
ATOM   1221  C   LYS A  78      -4.508 -14.937 -10.270  1.00  0.890          C  
ATOM   1222  O   LYS A  78      -4.791 -13.772  -9.978  1.00  0.970          O  
ATOM   1223  CB  LYS A  78      -6.541 -16.312  -9.745  1.00  1.300          C  
ATOM   1224  CG  LYS A  78      -7.794 -17.018 -10.255  1.00  1.300          C  
ATOM   1225  CD  LYS A  78      -8.709 -17.435  -9.108  1.00  1.300          C  
ATOM   1226  CE  LYS A  78      -9.968 -18.134  -9.626  1.00  1.300          C  
ATOM   1227  NZ  LYS A  78     -10.862 -18.574  -8.514  1.00  1.300          N  
ATOM   1228  H   LYS A  78      -5.210 -17.987 -11.109  1.00  1.030          H  
ATOM   1229  HA  LYS A  78      -6.118 -15.354 -11.617  1.00  1.150          H  
ATOM   1230 1HB  LYS A  78      -6.035 -16.968  -9.040  1.00  1.560          H  
ATOM   1231 2HB  LYS A  78      -6.859 -15.427  -9.194  1.00  1.560          H  
ATOM   1232 1HG  LYS A  78      -8.338 -16.342 -10.917  1.00  1.560          H  
ATOM   1233 2HG  LYS A  78      -7.508 -17.899 -10.824  1.00  1.560          H  
ATOM   1234 1HD  LYS A  78      -8.172 -18.117  -8.447  1.00  1.560          H  
ATOM   1235 2HD  LYS A  78      -9.002 -16.555  -8.535  1.00  1.560          H  
ATOM   1236 1HE  LYS A  78     -10.517 -17.449 -10.270  1.00  1.560          H  
ATOM   1237 2HE  LYS A  78      -9.675 -19.008 -10.208  1.00  1.560          H  
ATOM   1238 1HZ  LYS A  78     -11.678 -19.030  -8.897  1.00  1.560          H  
ATOM   1239 2HZ  LYS A  78     -10.367 -19.220  -7.916  1.00  1.560          H  
ATOM   1240 3HZ  LYS A  78     -11.150 -17.770  -7.974  1.00  1.560          H  
ATOM   1241  N   MET A  79      -3.308 -15.469 -10.040  1.00  0.760          N  
ATOM   1242  CA  MET A  79      -2.152 -14.792  -9.497  1.00  0.700          C  
ATOM   1243  C   MET A  79      -1.044 -14.715 -10.563  1.00  0.630          C  
ATOM   1244  O   MET A  79       0.142 -14.612 -10.228  1.00  0.580          O  
ATOM   1245  CB  MET A  79      -1.667 -15.529  -8.246  1.00  1.000          C  
ATOM   1246  CG  MET A  79      -2.686 -15.539  -7.089  1.00  1.000          C  
ATOM   1247  SD  MET A  79      -2.134 -16.483  -5.632  1.00  1.000          S  
ATOM   1248  CE  MET A  79      -0.855 -15.437  -4.953  1.00  1.000          C  
ATOM   1249  H   MET A  79      -3.146 -16.430 -10.329  1.00  0.910          H  
ATOM   1250  HA  MET A  79      -2.435 -13.777  -9.227  1.00  0.840          H  
ATOM   1251 1HB  MET A  79      -1.448 -16.564  -8.506  1.00  1.200          H  
ATOM   1252 2HB  MET A  79      -0.750 -15.073  -7.899  1.00  1.200          H  
ATOM   1253 1HG  MET A  79      -2.892 -14.514  -6.781  1.00  1.200          H  
ATOM   1254 2HG  MET A  79      -3.619 -15.976  -7.443  1.00  1.200          H  
ATOM   1255 1HE  MET A  79      -0.440 -15.910  -4.078  1.00  1.200          H  
ATOM   1256 2HE  MET A  79      -0.062 -15.293  -5.679  1.00  1.200          H  
ATOM   1257 3HE  MET A  79      -1.282 -14.468  -4.677  1.00  1.200          H  
ATOM   1258  N   GLN A  80      -1.427 -14.714 -11.850  1.00  0.690          N  
ATOM   1259  CA  GLN A  80      -0.462 -14.633 -12.952  1.00  0.700          C  
ATOM   1260  C   GLN A  80       0.395 -13.372 -12.865  1.00  0.680          C  
ATOM   1261  O   GLN A  80       1.553 -13.388 -13.291  1.00  0.670          O  
ATOM   1262  CB  GLN A  80      -1.163 -14.681 -14.315  1.00  0.980          C  
ATOM   1263  CG  GLN A  80      -0.225 -14.777 -15.521  1.00  0.980          C  
ATOM   1264  CD  GLN A  80       0.549 -16.091 -15.541  1.00  0.980          C  
ATOM   1265  OE1 GLN A  80      -0.041 -17.171 -15.448  1.00  0.980          O  
ATOM   1266  NE2 GLN A  80       1.866 -16.000 -15.662  1.00  0.980          N  
ATOM   1267  H   GLN A  80      -2.416 -14.849 -12.083  1.00  0.830          H  
ATOM   1268  HA  GLN A  80       0.199 -15.498 -12.881  1.00  0.840          H  
ATOM   1269 1HB  GLN A  80      -1.808 -15.550 -14.354  1.00  1.170          H  
ATOM   1270 2HB  GLN A  80      -1.793 -13.801 -14.435  1.00  1.170          H  
ATOM   1271 1HG  GLN A  80      -0.828 -14.731 -16.426  1.00  1.170          H  
ATOM   1272 2HG  GLN A  80       0.488 -13.955 -15.513  1.00  1.170          H  
ATOM   1273 1HE2 GLN A  80       2.428 -16.836 -15.675  1.00  1.170          H  
ATOM   1274 2HE2 GLN A  80       2.298 -15.100 -15.732  1.00  1.170          H  
ATOM   1275  N   VAL A  81      -0.163 -12.267 -12.357  1.00  0.710          N  
ATOM   1276  CA  VAL A  81       0.624 -11.053 -12.223  1.00  0.730          C  
ATOM   1277  C   VAL A  81       1.770 -11.315 -11.257  1.00  0.640          C  
ATOM   1278  O   VAL A  81       2.895 -10.857 -11.488  1.00  0.680          O  
ATOM   1279  CB  VAL A  81      -0.211  -9.861 -11.721  1.00  1.010          C  
ATOM   1280  CG1 VAL A  81       0.715  -8.660 -11.428  1.00  1.010          C  
ATOM   1281  CG2 VAL A  81      -1.242  -9.495 -12.766  1.00  1.010          C  
ATOM   1282  H   VAL A  81      -1.133 -12.279 -12.066  1.00  0.850          H  
ATOM   1283  HA  VAL A  81       1.041 -10.799 -13.199  1.00  0.880          H  
ATOM   1284  HB  VAL A  81      -0.711 -10.128 -10.791  1.00  1.220          H  
ATOM   1285 1HG1 VAL A  81       0.130  -7.827 -11.073  1.00  1.220          H  
ATOM   1286 2HG1 VAL A  81       1.450  -8.909 -10.672  1.00  1.220          H  
ATOM   1287 3HG1 VAL A  81       1.232  -8.372 -12.340  1.00  1.220          H  
ATOM   1288 1HG2 VAL A  81      -1.834  -8.655 -12.409  1.00  1.220          H  
ATOM   1289 2HG2 VAL A  81      -0.738  -9.225 -13.687  1.00  1.220          H  
ATOM   1290 3HG2 VAL A  81      -1.895 -10.342 -12.951  1.00  1.220          H  
ATOM   1291  N   ALA A  82       1.476 -11.999 -10.137  1.00  0.580          N  
ATOM   1292  CA  ALA A  82       2.514 -12.308  -9.171  1.00  0.530          C  
ATOM   1293  C   ALA A  82       3.565 -13.149  -9.833  1.00  0.480          C  
ATOM   1294  O   ALA A  82       4.753 -12.904  -9.638  1.00  0.500          O  
ATOM   1295  CB  ALA A  82       1.954 -13.025  -7.949  1.00  0.760          C  
ATOM   1296  H   ALA A  82       0.536 -12.344  -9.997  1.00  0.700          H  
ATOM   1297  HA  ALA A  82       2.984 -11.387  -8.866  1.00  0.640          H  
ATOM   1298 1HB  ALA A  82       2.761 -13.231  -7.248  1.00  0.910          H  
ATOM   1299 2HB  ALA A  82       1.213 -12.403  -7.470  1.00  0.910          H  
ATOM   1300 3HB  ALA A  82       1.499 -13.960  -8.253  1.00  0.910          H  
ATOM   1301  N   GLN A  83       3.147 -14.105 -10.668  1.00  0.470          N  
ATOM   1302  CA  GLN A  83       4.145 -14.921 -11.320  1.00  0.470          C  
ATOM   1303  C   GLN A  83       5.041 -14.081 -12.177  1.00  0.490          C  
ATOM   1304  O   GLN A  83       6.254 -14.195 -12.085  1.00  0.500          O  
ATOM   1305  CB  GLN A  83       3.554 -16.005 -12.205  1.00  0.660          C  
ATOM   1306  CG  GLN A  83       4.649 -16.882 -12.783  1.00  0.660          C  
ATOM   1307  CD  GLN A  83       4.182 -17.974 -13.634  1.00  0.660          C  
ATOM   1308  OE1 GLN A  83       3.039 -18.433 -13.549  1.00  0.660          O  
ATOM   1309  NE2 GLN A  83       5.079 -18.416 -14.507  1.00  0.660          N  
ATOM   1310  H   GLN A  83       2.143 -14.279 -10.773  1.00  0.560          H  
ATOM   1311  HA  GLN A  83       4.774 -15.380 -10.570  1.00  0.560          H  
ATOM   1312 1HB  GLN A  83       2.832 -16.596 -11.670  1.00  0.790          H  
ATOM   1313 2HB  GLN A  83       3.032 -15.540 -13.037  1.00  0.790          H  
ATOM   1314 1HG  GLN A  83       5.304 -16.272 -13.403  1.00  0.790          H  
ATOM   1315 2HG  GLN A  83       5.230 -17.309 -11.969  1.00  0.790          H  
ATOM   1316 1HE2 GLN A  83       4.859 -19.158 -15.135  1.00  0.790          H  
ATOM   1317 2HE2 GLN A  83       6.023 -17.974 -14.535  1.00  0.790          H  
ATOM   1318  N   ALA A  84       4.476 -13.198 -12.992  1.00  0.530          N  
ATOM   1319  CA  ALA A  84       5.326 -12.409 -13.866  1.00  0.580          C  
ATOM   1320  C   ALA A  84       6.308 -11.550 -13.072  1.00  0.550          C  
ATOM   1321  O   ALA A  84       7.503 -11.474 -13.402  1.00  0.640          O  
ATOM   1322  CB  ALA A  84       4.461 -11.522 -14.742  1.00  0.790          C  
ATOM   1323  H   ALA A  84       3.454 -13.115 -13.029  1.00  0.640          H  
ATOM   1324  HA  ALA A  84       5.900 -13.094 -14.490  1.00  0.700          H  
ATOM   1325 1HB  ALA A  84       5.090 -10.947 -15.416  1.00  0.950          H  
ATOM   1326 2HB  ALA A  84       3.776 -12.144 -15.317  1.00  0.950          H  
ATOM   1327 3HB  ALA A  84       3.885 -10.844 -14.107  1.00  0.950          H  
ATOM   1328  N   GLY A  85       5.809 -10.935 -11.995  1.00  0.520          N  
ATOM   1329  CA  GLY A  85       6.614 -10.071 -11.155  1.00  0.510          C  
ATOM   1330  C   GLY A  85       7.766 -10.815 -10.503  1.00  0.490          C  
ATOM   1331  O   GLY A  85       8.878 -10.286 -10.383  1.00  0.610          O  
ATOM   1332  H   GLY A  85       4.812 -11.039 -11.774  1.00  0.620          H  
ATOM   1333 1HA  GLY A  85       6.992  -9.237 -11.743  1.00  0.610          H  
ATOM   1334 2HA  GLY A  85       5.963  -9.663 -10.387  1.00  0.610          H  
ATOM   1335  N   ILE A  86       7.482 -12.048 -10.087  1.00  0.450          N  
ATOM   1336  CA  ILE A  86       8.429 -12.921  -9.427  1.00  0.470          C  
ATOM   1337  C   ILE A  86       9.420 -13.569 -10.402  1.00  0.540          C  
ATOM   1338  O   ILE A  86      10.611 -13.617 -10.127  1.00  0.600          O  
ATOM   1339  CB  ILE A  86       7.695 -13.951  -8.549  1.00  0.650          C  
ATOM   1340  CG1 ILE A  86       6.971 -13.182  -7.381  1.00  0.650          C  
ATOM   1341  CG2 ILE A  86       8.699 -14.952  -7.976  1.00  0.650          C  
ATOM   1342  CD1 ILE A  86       5.955 -14.007  -6.603  1.00  0.650          C  
ATOM   1343  H   ILE A  86       6.513 -12.371 -10.192  1.00  0.540          H  
ATOM   1344  HA  ILE A  86       8.997 -12.305  -8.753  1.00  0.560          H  
ATOM   1345  HB  ILE A  86       6.933 -14.468  -9.143  1.00  0.780          H  
ATOM   1346 1HG1 ILE A  86       7.729 -12.824  -6.685  1.00  0.780          H  
ATOM   1347 2HG1 ILE A  86       6.455 -12.319  -7.799  1.00  0.780          H  
ATOM   1348 1HG2 ILE A  86       8.191 -15.662  -7.345  1.00  0.780          H  
ATOM   1349 2HG2 ILE A  86       9.199 -15.488  -8.780  1.00  0.780          H  
ATOM   1350 3HG2 ILE A  86       9.433 -14.405  -7.393  1.00  0.780          H  
ATOM   1351 1HD1 ILE A  86       5.506 -13.395  -5.829  1.00  0.780          H  
ATOM   1352 2HD1 ILE A  86       5.185 -14.341  -7.284  1.00  0.780          H  
ATOM   1353 3HD1 ILE A  86       6.434 -14.857  -6.150  1.00  0.780          H  
ATOM   1354  N   ASP A  87       8.959 -14.085 -11.547  1.00  0.580          N  
ATOM   1355  CA  ASP A  87       9.871 -14.701 -12.521  1.00  0.700          C  
ATOM   1356  C   ASP A  87      10.935 -13.692 -12.951  1.00  0.700          C  
ATOM   1357  O   ASP A  87      12.086 -14.052 -13.190  1.00  0.780          O  
ATOM   1358  CB  ASP A  87       9.143 -15.191 -13.791  1.00  0.930          C  
ATOM   1359  CG  ASP A  87       8.292 -16.495 -13.667  1.00  0.930          C  
ATOM   1360  OD1 ASP A  87       8.389 -17.194 -12.688  1.00  0.930          O  
ATOM   1361  OD2 ASP A  87       7.573 -16.785 -14.613  1.00  0.930          O  
ATOM   1362  H   ASP A  87       7.966 -14.059 -11.745  1.00  0.700          H  
ATOM   1363  HA  ASP A  87      10.367 -15.548 -12.049  1.00  0.840          H  
ATOM   1364 1HB  ASP A  87       8.469 -14.395 -14.123  1.00  1.120          H  
ATOM   1365 2HB  ASP A  87       9.876 -15.335 -14.583  1.00  1.120          H  
ATOM   1366  N   ALA A  88      10.548 -12.416 -13.020  1.00  0.670          N  
ATOM   1367  CA  ALA A  88      11.422 -11.302 -13.375  1.00  0.760          C  
ATOM   1368  C   ALA A  88      12.568 -11.058 -12.372  1.00  0.720          C  
ATOM   1369  O   ALA A  88      13.514 -10.331 -12.696  1.00  0.770          O  
ATOM   1370  CB  ALA A  88      10.603 -10.034 -13.495  1.00  1.030          C  
ATOM   1371  H   ALA A  88       9.555 -12.204 -12.877  1.00  0.800          H  
ATOM   1372  HA  ALA A  88      11.868 -11.532 -14.340  1.00  0.910          H  
ATOM   1373 1HB  ALA A  88      11.245  -9.212 -13.803  1.00  1.230          H  
ATOM   1374 2HB  ALA A  88       9.812 -10.182 -14.230  1.00  1.230          H  
ATOM   1375 3HB  ALA A  88      10.158  -9.806 -12.530  1.00  1.230          H  
ATOM   1376  N   ILE A  89      12.463 -11.587 -11.150  1.00  0.710          N  
ATOM   1377  CA  ILE A  89      13.464 -11.366 -10.114  1.00  0.790          C  
ATOM   1378  C   ILE A  89      14.739 -12.168 -10.335  1.00  0.700          C  
ATOM   1379  O   ILE A  89      14.710 -13.384 -10.501  1.00  0.670          O  
ATOM   1380  CB  ILE A  89      12.875 -11.725  -8.716  1.00  1.070          C  
ATOM   1381  CG1 ILE A  89      11.710 -10.778  -8.362  1.00  1.070          C  
ATOM   1382  CG2 ILE A  89      13.909 -11.743  -7.663  1.00  1.070          C  
ATOM   1383  CD1 ILE A  89      10.923 -11.164  -7.102  1.00  1.070          C  
ATOM   1384  H   ILE A  89      11.685 -12.215 -10.938  1.00  0.850          H  
ATOM   1385  HA  ILE A  89      13.737 -10.317 -10.115  1.00  0.950          H  
ATOM   1386  HB  ILE A  89      12.449 -12.718  -8.779  1.00  1.290          H  
ATOM   1387 1HG1 ILE A  89      12.096  -9.772  -8.238  1.00  1.290          H  
ATOM   1388 2HG1 ILE A  89      11.022 -10.774  -9.202  1.00  1.290          H  
ATOM   1389 1HG2 ILE A  89      13.471 -12.037  -6.741  1.00  1.290          H  
ATOM   1390 2HG2 ILE A  89      14.672 -12.458  -7.904  1.00  1.290          H  
ATOM   1391 3HG2 ILE A  89      14.352 -10.751  -7.571  1.00  1.290          H  
ATOM   1392 1HD1 ILE A  89      10.111 -10.448  -6.958  1.00  1.290          H  
ATOM   1393 2HD1 ILE A  89      10.516 -12.159  -7.203  1.00  1.290          H  
ATOM   1394 3HD1 ILE A  89      11.566 -11.139  -6.245  1.00  1.290          H  
ATOM   1395  N   ALA A  90      15.880 -11.481 -10.340  1.00  0.730          N  
ATOM   1396  CA  ALA A  90      17.148 -12.173 -10.485  1.00  0.690          C  
ATOM   1397  C   ALA A  90      17.373 -13.009  -9.245  1.00  0.680          C  
ATOM   1398  O   ALA A  90      17.035 -12.576  -8.151  1.00  0.740          O  
ATOM   1399  CB  ALA A  90      18.303 -11.196 -10.668  1.00  0.980          C  
ATOM   1400  H   ALA A  90      15.861 -10.476 -10.222  1.00  0.880          H  
ATOM   1401  HA  ALA A  90      17.087 -12.835 -11.346  1.00  0.830          H  
ATOM   1402 1HB  ALA A  90      19.225 -11.746 -10.761  1.00  1.180          H  
ATOM   1403 2HB  ALA A  90      18.146 -10.592 -11.563  1.00  1.180          H  
ATOM   1404 3HB  ALA A  90      18.371 -10.538  -9.803  1.00  1.180          H  
ATOM   1405  N   GLN A  91      17.970 -14.188  -9.392  1.00  0.650          N  
ATOM   1406  CA  GLN A  91      18.315 -14.967  -8.207  1.00  0.660          C  
ATOM   1407  C   GLN A  91      17.175 -15.183  -7.225  1.00  0.600          C  
ATOM   1408  O   GLN A  91      17.220 -14.672  -6.112  1.00  0.630          O  
ATOM   1409  CB  GLN A  91      19.493 -14.342  -7.478  1.00  0.920          C  
ATOM   1410  CG  GLN A  91      20.715 -14.289  -8.311  1.00  0.920          C  
ATOM   1411  CD  GLN A  91      21.875 -13.696  -7.591  1.00  0.920          C  
ATOM   1412  OE1 GLN A  91      21.710 -12.944  -6.610  1.00  0.920          O  
ATOM   1413  NE2 GLN A  91      23.059 -14.019  -8.078  1.00  0.920          N  
ATOM   1414  H   GLN A  91      18.184 -14.528 -10.319  1.00  0.780          H  
ATOM   1415  HA  GLN A  91      18.625 -15.952  -8.547  1.00  0.790          H  
ATOM   1416 1HB  GLN A  91      19.242 -13.328  -7.157  1.00  1.100          H  
ATOM   1417 2HB  GLN A  91      19.719 -14.921  -6.583  1.00  1.100          H  
ATOM   1418 1HG  GLN A  91      20.978 -15.297  -8.614  1.00  1.100          H  
ATOM   1419 2HG  GLN A  91      20.504 -13.678  -9.180  1.00  1.100          H  
ATOM   1420 1HE2 GLN A  91      23.913 -13.652  -7.674  1.00  1.100          H  
ATOM   1421 2HE2 GLN A  91      23.135 -14.625  -8.868  1.00  1.100          H  
ATOM   1422  N   THR A  92      16.144 -15.902  -7.651  1.00  0.560          N  
ATOM   1423  CA  THR A  92      14.976 -16.204  -6.829  1.00  0.540          C  
ATOM   1424  C   THR A  92      15.303 -17.122  -5.630  1.00  0.540          C  
ATOM   1425  O   THR A  92      14.679 -17.035  -4.555  1.00  0.580          O  
ATOM   1426  CB  THR A  92      13.938 -16.901  -7.742  1.00  0.760          C  
ATOM   1427  OG1 THR A  92      14.531 -18.071  -8.337  1.00  0.760          O  
ATOM   1428  CG2 THR A  92      13.479 -15.933  -8.834  1.00  0.760          C  
ATOM   1429  H   THR A  92      16.160 -16.262  -8.596  1.00  0.670          H  
ATOM   1430  HA  THR A  92      14.570 -15.262  -6.455  1.00  0.650          H  
ATOM   1431  HB  THR A  92      13.107 -17.222  -7.171  1.00  0.920          H  
ATOM   1432  HG1 THR A  92      14.499 -18.814  -7.719  1.00  0.920          H  
ATOM   1433 1HG2 THR A  92      12.748 -16.423  -9.477  1.00  0.920          H  
ATOM   1434 2HG2 THR A  92      13.026 -15.052  -8.391  1.00  0.920          H  
ATOM   1435 3HG2 THR A  92      14.329 -15.625  -9.431  1.00  0.920          H  
ATOM   1436  N   ARG A  93      16.318 -17.966  -5.850  1.00  0.550          N  
ATOM   1437  CA  ARG A  93      16.818 -19.035  -4.972  1.00  0.570          C  
ATOM   1438  C   ARG A  93      17.193 -18.720  -3.520  1.00  0.610          C  
ATOM   1439  O   ARG A  93      16.812 -19.481  -2.643  1.00  0.670          O  
ATOM   1440  CB  ARG A  93      18.051 -19.692  -5.607  1.00  0.790          C  
ATOM   1441  CG  ARG A  93      18.717 -20.838  -4.808  1.00  0.790          C  
ATOM   1442  CD  ARG A  93      20.013 -21.248  -5.375  1.00  0.790          C  
ATOM   1443  NE  ARG A  93      21.010 -20.205  -5.237  1.00  0.790          N  
ATOM   1444  CZ  ARG A  93      21.690 -19.930  -4.100  1.00  0.790          C  
ATOM   1445  NH1 ARG A  93      21.475 -20.617  -2.992  1.00  0.790          N  
ATOM   1446  NH2 ARG A  93      22.576 -18.968  -4.095  1.00  0.790          N  
ATOM   1447  H   ARG A  93      16.741 -17.866  -6.762  1.00  0.660          H  
ATOM   1448  HA  ARG A  93      16.031 -19.789  -4.938  1.00  0.680          H  
ATOM   1449 1HB  ARG A  93      17.728 -20.130  -6.515  1.00  0.950          H  
ATOM   1450 2HB  ARG A  93      18.810 -18.980  -5.866  1.00  0.950          H  
ATOM   1451 1HG  ARG A  93      18.869 -20.549  -3.778  1.00  0.950          H  
ATOM   1452 2HG  ARG A  93      18.121 -21.710  -4.835  1.00  0.950          H  
ATOM   1453 1HD  ARG A  93      20.372 -22.147  -4.878  1.00  0.950          H  
ATOM   1454 2HD  ARG A  93      19.887 -21.458  -6.439  1.00  0.950          H  
ATOM   1455  HE  ARG A  93      21.224 -19.649  -6.055  1.00  0.950          H  
ATOM   1456 1HH1 ARG A  93      20.794 -21.361  -2.976  1.00  0.950          H  
ATOM   1457 2HH1 ARG A  93      21.987 -20.394  -2.149  1.00  0.950          H  
ATOM   1458 1HH2 ARG A  93      22.752 -18.435  -4.937  1.00  0.950          H  
ATOM   1459 2HH2 ARG A  93      23.086 -18.774  -3.248  1.00  0.950          H  
ATOM   1460  N   PRO A  94      17.910 -17.633  -3.195  1.00  0.640          N  
ATOM   1461  CA  PRO A  94      18.396 -17.333  -1.866  1.00  0.730          C  
ATOM   1462  C   PRO A  94      17.322 -17.194  -0.787  1.00  0.680          C  
ATOM   1463  O   PRO A  94      17.697 -17.229   0.380  1.00  0.900          O  
ATOM   1464  CB  PRO A  94      19.111 -15.995  -2.072  1.00  1.090          C  
ATOM   1465  CG  PRO A  94      19.451 -15.962  -3.509  1.00  1.090          C  
ATOM   1466  CD  PRO A  94      18.285 -16.618  -4.163  1.00  1.090          C  
ATOM   1467  HA  PRO A  94      19.117 -18.105  -1.575  1.00  0.880          H  
ATOM   1468 1HB  PRO A  94      18.469 -15.150  -1.764  1.00  1.310          H  
ATOM   1469 2HB  PRO A  94      19.991 -15.967  -1.453  1.00  1.310          H  
ATOM   1470 1HG  PRO A  94      19.574 -14.908  -3.831  1.00  1.310          H  
ATOM   1471 2HG  PRO A  94      20.404 -16.472  -3.698  1.00  1.310          H  
ATOM   1472 1HD  PRO A  94      17.473 -15.901  -4.211  1.00  1.310          H  
ATOM   1473 2HD  PRO A  94      18.590 -16.976  -5.122  1.00  1.310          H  
ATOM   1474  N   GLU A  95      16.033 -16.971  -1.171  1.00  0.660          N  
ATOM   1475  CA  GLU A  95      14.887 -16.799  -0.247  1.00  0.670          C  
ATOM   1476  C   GLU A  95      13.971 -15.705  -0.775  1.00  0.530          C  
ATOM   1477  O   GLU A  95      12.785 -15.644  -0.442  1.00  0.760          O  
ATOM   1478  CB  GLU A  95      15.291 -16.508   1.223  1.00  0.930          C  
ATOM   1479  CG  GLU A  95      14.121 -16.288   2.188  1.00  0.930          C  
ATOM   1480  CD  GLU A  95      14.528 -16.163   3.655  1.00  0.930          C  
ATOM   1481  OE1 GLU A  95      15.662 -16.432   3.957  1.00  0.930          O  
ATOM   1482  OE2 GLU A  95      13.708 -15.778   4.470  1.00  0.930          O  
ATOM   1483  H   GLU A  95      15.792 -16.985  -2.171  1.00  0.790          H  
ATOM   1484  HA  GLU A  95      14.317 -17.729  -0.241  1.00  0.800          H  
ATOM   1485 1HB  GLU A  95      15.788 -17.374   1.649  1.00  1.120          H  
ATOM   1486 2HB  GLU A  95      15.958 -15.643   1.283  1.00  1.120          H  
ATOM   1487 1HG  GLU A  95      13.654 -15.376   1.913  1.00  1.120          H  
ATOM   1488 2HG  GLU A  95      13.398 -17.095   2.070  1.00  1.120          H  
ATOM   1489  N   LEU A  96      14.545 -14.830  -1.588  1.00  0.560          N  
ATOM   1490  CA  LEU A  96      13.868 -13.662  -2.133  1.00  0.480          C  
ATOM   1491  C   LEU A  96      12.520 -13.955  -2.791  1.00  0.480          C  
ATOM   1492  O   LEU A  96      11.494 -13.370  -2.422  1.00  0.500          O  
ATOM   1493  CB  LEU A  96      14.838 -12.993  -3.125  1.00  0.700          C  
ATOM   1494  CG  LEU A  96      14.373 -11.751  -3.902  1.00  0.700          C  
ATOM   1495  CD1 LEU A  96      14.021 -10.616  -2.955  1.00  0.700          C  
ATOM   1496  CD2 LEU A  96      15.525 -11.339  -4.823  1.00  0.700          C  
ATOM   1497  H   LEU A  96      15.523 -14.976  -1.806  1.00  0.670          H  
ATOM   1498  HA  LEU A  96      13.704 -12.976  -1.333  1.00  0.580          H  
ATOM   1499 1HB  LEU A  96      15.735 -12.709  -2.575  1.00  0.840          H  
ATOM   1500 2HB  LEU A  96      15.139 -13.743  -3.869  1.00  0.840          H  
ATOM   1501  HG  LEU A  96      13.490 -11.981  -4.488  1.00  0.840          H  
ATOM   1502 1HD1 LEU A  96      13.716  -9.747  -3.532  1.00  0.840          H  
ATOM   1503 2HD1 LEU A  96      13.203 -10.914  -2.318  1.00  0.840          H  
ATOM   1504 3HD1 LEU A  96      14.880 -10.361  -2.344  1.00  0.840          H  
ATOM   1505 1HD2 LEU A  96      15.250 -10.461  -5.394  1.00  0.840          H  
ATOM   1506 2HD2 LEU A  96      16.410 -11.117  -4.233  1.00  0.840          H  
ATOM   1507 3HD2 LEU A  96      15.766 -12.162  -5.511  1.00  0.840          H  
ATOM   1508  N   ALA A  97      12.489 -14.841  -3.785  1.00  0.490          N  
ATOM   1509  CA  ALA A  97      11.214 -15.080  -4.441  1.00  0.470          C  
ATOM   1510  C   ALA A  97      10.246 -15.781  -3.535  1.00  0.440          C  
ATOM   1511  O   ALA A  97       9.043 -15.524  -3.574  1.00  0.450          O  
ATOM   1512  CB  ALA A  97      11.396 -15.889  -5.663  1.00  0.670          C  
ATOM   1513  H   ALA A  97      13.322 -15.369  -4.059  1.00  0.590          H  
ATOM   1514  HA  ALA A  97      10.786 -14.118  -4.712  1.00  0.560          H  
ATOM   1515 1HB  ALA A  97      10.448 -16.043  -6.137  1.00  0.800          H  
ATOM   1516 2HB  ALA A  97      12.047 -15.351  -6.317  1.00  0.800          H  
ATOM   1517 3HB  ALA A  97      11.825 -16.845  -5.376  1.00  0.800          H  
ATOM   1518  N   ALA A  98      10.770 -16.688  -2.725  1.00  0.440          N  
ATOM   1519  CA  ALA A  98       9.937 -17.486  -1.865  1.00  0.450          C  
ATOM   1520  C   ALA A  98       9.157 -16.634  -0.897  1.00  0.450          C  
ATOM   1521  O   ALA A  98       7.955 -16.825  -0.743  1.00  0.460          O  
ATOM   1522  CB  ALA A  98      10.812 -18.458  -1.124  1.00  0.630          C  
ATOM   1523  H   ALA A  98      11.768 -16.834  -2.745  1.00  0.530          H  
ATOM   1524  HA  ALA A  98       9.228 -18.021  -2.481  1.00  0.540          H  
ATOM   1525 1HB  ALA A  98      10.219 -19.097  -0.496  1.00  0.750          H  
ATOM   1526 2HB  ALA A  98      11.344 -19.044  -1.861  1.00  0.750          H  
ATOM   1527 3HB  ALA A  98      11.523 -17.911  -0.509  1.00  0.750          H  
ATOM   1528  N   ARG A  99       9.810 -15.649  -0.297  1.00  0.460          N  
ATOM   1529  CA  ARG A  99       9.128 -14.774   0.637  1.00  0.490          C  
ATOM   1530  C   ARG A  99       8.107 -13.884  -0.039  1.00  0.480          C  
ATOM   1531  O   ARG A  99       7.014 -13.685   0.500  1.00  0.520          O  
ATOM   1532  CB  ARG A  99      10.139 -13.956   1.374  1.00  0.670          C  
ATOM   1533  CG  ARG A  99      10.955 -14.717   2.402  1.00  0.670          C  
ATOM   1534  CD  ARG A  99      10.224 -15.008   3.636  1.00  0.670          C  
ATOM   1535  NE  ARG A  99       9.837 -13.776   4.296  1.00  0.670          N  
ATOM   1536  CZ  ARG A  99      10.619 -13.050   5.135  1.00  0.670          C  
ATOM   1537  NH1 ARG A  99      11.851 -13.405   5.460  1.00  0.670          N  
ATOM   1538  NH2 ARG A  99      10.148 -11.945   5.656  1.00  0.670          N  
ATOM   1539  H   ARG A  99      10.820 -15.543  -0.454  1.00  0.550          H  
ATOM   1540  HA  ARG A  99       8.600 -15.402   1.345  1.00  0.590          H  
ATOM   1541 1HB  ARG A  99      10.841 -13.623   0.638  1.00  0.810          H  
ATOM   1542 2HB  ARG A  99       9.682 -13.077   1.827  1.00  0.810          H  
ATOM   1543 1HG  ARG A  99      11.262 -15.664   1.966  1.00  0.810          H  
ATOM   1544 2HG  ARG A  99      11.825 -14.139   2.670  1.00  0.810          H  
ATOM   1545 1HD  ARG A  99       9.331 -15.588   3.439  1.00  0.810          H  
ATOM   1546 2HD  ARG A  99      10.872 -15.574   4.303  1.00  0.810          H  
ATOM   1547  HE  ARG A  99       8.901 -13.419   4.111  1.00  0.810          H  
ATOM   1548 1HH1 ARG A  99      12.305 -14.257   5.085  1.00  0.810          H  
ATOM   1549 2HH1 ARG A  99      12.360 -12.783   6.119  1.00  0.810          H  
ATOM   1550 1HH2 ARG A  99       9.197 -11.617   5.432  1.00  0.810          H  
ATOM   1551 2HH2 ARG A  99      10.759 -11.406   6.292  1.00  0.810          H  
ATOM   1552  N   ILE A 100       8.431 -13.361  -1.215  1.00  0.440          N  
ATOM   1553  CA  ILE A 100       7.503 -12.515  -1.947  1.00  0.440          C  
ATOM   1554  C   ILE A 100       6.249 -13.307  -2.286  1.00  0.420          C  
ATOM   1555  O   ILE A 100       5.128 -12.835  -2.102  1.00  0.440          O  
ATOM   1556  CB  ILE A 100       8.185 -11.902  -3.172  1.00  0.620          C  
ATOM   1557  CG1 ILE A 100       9.264 -10.929  -2.686  1.00  0.620          C  
ATOM   1558  CG2 ILE A 100       7.201 -11.185  -4.016  1.00  0.620          C  
ATOM   1559  CD1 ILE A 100      10.252 -10.435  -3.694  1.00  0.620          C  
ATOM   1560  H   ILE A 100       9.368 -13.543  -1.605  1.00  0.530          H  
ATOM   1561  HA  ILE A 100       7.196 -11.695  -1.287  1.00  0.530          H  
ATOM   1562  HB  ILE A 100       8.668 -12.702  -3.748  1.00  0.740          H  
ATOM   1563 1HG1 ILE A 100       8.746 -10.079  -2.290  1.00  0.740          H  
ATOM   1564 2HG1 ILE A 100       9.828 -11.402  -1.884  1.00  0.740          H  
ATOM   1565 1HG2 ILE A 100       7.712 -10.779  -4.850  1.00  0.740          H  
ATOM   1566 2HG2 ILE A 100       6.427 -11.852  -4.364  1.00  0.740          H  
ATOM   1567 3HG2 ILE A 100       6.754 -10.383  -3.427  1.00  0.740          H  
ATOM   1568 1HD1 ILE A 100      10.937  -9.754  -3.196  1.00  0.740          H  
ATOM   1569 2HD1 ILE A 100      10.806 -11.286  -4.082  1.00  0.740          H  
ATOM   1570 3HD1 ILE A 100       9.758  -9.912  -4.502  1.00  0.740          H  
ATOM   1571  N   PHE A 101       6.466 -14.521  -2.790  1.00  0.400          N  
ATOM   1572  CA  PHE A 101       5.424 -15.465  -3.134  1.00  0.410          C  
ATOM   1573  C   PHE A 101       4.523 -15.776  -1.931  1.00  0.460          C  
ATOM   1574  O   PHE A 101       3.295 -15.740  -2.049  1.00  0.490          O  
ATOM   1575  CB  PHE A 101       6.083 -16.717  -3.645  1.00  0.570          C  
ATOM   1576  CG  PHE A 101       5.201 -17.764  -4.006  1.00  0.570          C  
ATOM   1577  CD1 PHE A 101       4.621 -17.793  -5.222  1.00  0.570          C  
ATOM   1578  CD2 PHE A 101       4.951 -18.740  -3.132  1.00  0.570          C  
ATOM   1579  CE1 PHE A 101       3.801 -18.813  -5.552  1.00  0.570          C  
ATOM   1580  CE2 PHE A 101       4.155 -19.750  -3.445  1.00  0.570          C  
ATOM   1581  CZ  PHE A 101       3.578 -19.797  -4.645  1.00  0.570          C  
ATOM   1582  H   PHE A 101       7.431 -14.820  -2.947  1.00  0.480          H  
ATOM   1583  HA  PHE A 101       4.813 -15.034  -3.922  1.00  0.490          H  
ATOM   1584 1HB  PHE A 101       6.697 -16.470  -4.499  1.00  0.680          H  
ATOM   1585 2HB  PHE A 101       6.755 -17.095  -2.889  1.00  0.680          H  
ATOM   1586  HD1 PHE A 101       4.823 -16.995  -5.919  1.00  0.680          H  
ATOM   1587  HD2 PHE A 101       5.405 -18.687  -2.167  1.00  0.680          H  
ATOM   1588  HE1 PHE A 101       3.323 -18.857  -6.529  1.00  0.680          H  
ATOM   1589  HE2 PHE A 101       3.957 -20.530  -2.734  1.00  0.680          H  
ATOM   1590  HZ  PHE A 101       2.929 -20.621  -4.873  1.00  0.680          H  
ATOM   1591  N   MET A 102       5.128 -16.096  -0.770  1.00  0.480          N  
ATOM   1592  CA  MET A 102       4.370 -16.383   0.447  1.00  0.540          C  
ATOM   1593  C   MET A 102       3.463 -15.220   0.798  1.00  0.520          C  
ATOM   1594  O   MET A 102       2.292 -15.430   1.129  1.00  0.560          O  
ATOM   1595  CB  MET A 102       5.323 -16.629   1.606  1.00  0.730          C  
ATOM   1596  CG  MET A 102       6.086 -17.902   1.529  1.00  0.730          C  
ATOM   1597  SD  MET A 102       7.331 -18.028   2.791  1.00  0.730          S  
ATOM   1598  CE  MET A 102       8.336 -19.275   2.036  1.00  0.730          C  
ATOM   1599  H   MET A 102       6.151 -16.155  -0.738  1.00  0.580          H  
ATOM   1600  HA  MET A 102       3.752 -17.263   0.277  1.00  0.650          H  
ATOM   1601 1HB  MET A 102       6.046 -15.817   1.650  1.00  0.880          H  
ATOM   1602 2HB  MET A 102       4.766 -16.619   2.545  1.00  0.880          H  
ATOM   1603 1HG  MET A 102       5.384 -18.710   1.687  1.00  0.880          H  
ATOM   1604 2HG  MET A 102       6.523 -18.049   0.575  1.00  0.880          H  
ATOM   1605 1HE  MET A 102       9.191 -19.505   2.674  1.00  0.880          H  
ATOM   1606 2HE  MET A 102       7.751 -20.159   1.889  1.00  0.880          H  
ATOM   1607 3HE  MET A 102       8.679 -18.917   1.084  1.00  0.880          H  
ATOM   1608  N   VAL A 103       3.990 -13.994   0.697  1.00  0.480          N  
ATOM   1609  CA  VAL A 103       3.182 -12.823   0.979  1.00  0.480          C  
ATOM   1610  C   VAL A 103       2.021 -12.748   0.003  1.00  0.480          C  
ATOM   1611  O   VAL A 103       0.901 -12.479   0.433  1.00  0.540          O  
ATOM   1612  CB  VAL A 103       4.009 -11.518   0.922  1.00  0.670          C  
ATOM   1613  CG1 VAL A 103       3.085 -10.308   1.000  1.00  0.670          C  
ATOM   1614  CG2 VAL A 103       4.986 -11.474   2.104  1.00  0.670          C  
ATOM   1615  H   VAL A 103       4.984 -13.892   0.460  1.00  0.580          H  
ATOM   1616  HA  VAL A 103       2.781 -12.921   1.990  1.00  0.580          H  
ATOM   1617  HB  VAL A 103       4.552 -11.475  -0.023  1.00  0.810          H  
ATOM   1618 1HG1 VAL A 103       3.675  -9.413   0.949  1.00  0.810          H  
ATOM   1619 2HG1 VAL A 103       2.383 -10.302   0.183  1.00  0.810          H  
ATOM   1620 3HG1 VAL A 103       2.534 -10.337   1.935  1.00  0.810          H  
ATOM   1621 1HG2 VAL A 103       5.567 -10.556   2.069  1.00  0.810          H  
ATOM   1622 2HG2 VAL A 103       4.425 -11.506   3.042  1.00  0.810          H  
ATOM   1623 3HG2 VAL A 103       5.655 -12.324   2.060  1.00  0.810          H  
ATOM   1624  N   ALA A 104       2.271 -12.979  -1.297  1.00  0.460          N  
ATOM   1625  CA  ALA A 104       1.206 -12.923  -2.292  1.00  0.500          C  
ATOM   1626  C   ALA A 104       0.085 -13.899  -1.958  1.00  0.570          C  
ATOM   1627  O   ALA A 104      -1.094 -13.561  -2.096  1.00  0.630          O  
ATOM   1628  CB  ALA A 104       1.761 -13.241  -3.670  1.00  0.680          C  
ATOM   1629  H   ALA A 104       3.241 -13.133  -1.593  1.00  0.550          H  
ATOM   1630  HA  ALA A 104       0.797 -11.911  -2.288  1.00  0.600          H  
ATOM   1631 1HB  ALA A 104       0.975 -13.159  -4.413  1.00  0.820          H  
ATOM   1632 2HB  ALA A 104       2.545 -12.555  -3.891  1.00  0.820          H  
ATOM   1633 3HB  ALA A 104       2.161 -14.247  -3.678  1.00  0.820          H  
ATOM   1634  N   ILE A 105       0.437 -15.095  -1.479  1.00  0.590          N  
ATOM   1635  CA  ILE A 105      -0.590 -16.052  -1.087  1.00  0.680          C  
ATOM   1636  C   ILE A 105      -1.367 -15.542   0.100  1.00  0.740          C  
ATOM   1637  O   ILE A 105      -2.600 -15.604   0.106  1.00  0.820          O  
ATOM   1638  CB  ILE A 105      -0.040 -17.440  -0.744  1.00  0.920          C  
ATOM   1639  CG1 ILE A 105       0.504 -18.094  -2.000  1.00  0.920          C  
ATOM   1640  CG2 ILE A 105      -1.184 -18.301  -0.114  1.00  0.920          C  
ATOM   1641  CD1 ILE A 105       1.309 -19.316  -1.740  1.00  0.920          C  
ATOM   1642  H   ILE A 105       1.437 -15.336  -1.448  1.00  0.710          H  
ATOM   1643  HA  ILE A 105      -1.285 -16.168  -1.913  1.00  0.820          H  
ATOM   1644  HB  ILE A 105       0.788 -17.343  -0.036  1.00  1.100          H  
ATOM   1645 1HG1 ILE A 105      -0.335 -18.366  -2.639  1.00  1.100          H  
ATOM   1646 2HG1 ILE A 105       1.134 -17.381  -2.540  1.00  1.100          H  
ATOM   1647 1HG2 ILE A 105      -0.821 -19.287   0.139  1.00  1.100          H  
ATOM   1648 2HG2 ILE A 105      -1.561 -17.844   0.796  1.00  1.100          H  
ATOM   1649 3HG2 ILE A 105      -2.002 -18.391  -0.832  1.00  1.100          H  
ATOM   1650 1HD1 ILE A 105       1.617 -19.707  -2.683  1.00  1.100          H  
ATOM   1651 2HD1 ILE A 105       2.180 -19.060  -1.133  1.00  1.100          H  
ATOM   1652 3HD1 ILE A 105       0.727 -20.070  -1.232  1.00  1.100          H  
ATOM   1653  N   GLU A 106      -0.669 -15.052   1.118  1.00  0.710          N  
ATOM   1654  CA  GLU A 106      -1.366 -14.557   2.281  1.00  0.780          C  
ATOM   1655  C   GLU A 106      -2.292 -13.406   1.877  1.00  0.760          C  
ATOM   1656  O   GLU A 106      -3.402 -13.298   2.391  1.00  0.830          O  
ATOM   1657  CB  GLU A 106      -0.372 -14.152   3.360  1.00  1.060          C  
ATOM   1658  CG  GLU A 106       0.369 -15.329   4.020  1.00  1.060          C  
ATOM   1659  CD  GLU A 106       1.454 -14.870   4.957  1.00  1.060          C  
ATOM   1660  OE1 GLU A 106       1.738 -13.704   4.928  1.00  1.060          O  
ATOM   1661  OE2 GLU A 106       1.993 -15.671   5.701  1.00  1.060          O  
ATOM   1662  H   GLU A 106       0.358 -15.045   1.083  1.00  0.850          H  
ATOM   1663  HA  GLU A 106      -1.981 -15.362   2.679  1.00  0.940          H  
ATOM   1664 1HB  GLU A 106       0.364 -13.461   2.944  1.00  1.280          H  
ATOM   1665 2HB  GLU A 106      -0.904 -13.647   4.144  1.00  1.280          H  
ATOM   1666 1HG  GLU A 106      -0.353 -15.923   4.580  1.00  1.280          H  
ATOM   1667 2HG  GLU A 106       0.798 -15.962   3.245  1.00  1.280          H  
ATOM   1668  N   GLU A 107      -1.884 -12.533   0.949  1.00  0.710          N  
ATOM   1669  CA  GLU A 107      -2.824 -11.496   0.528  1.00  0.730          C  
ATOM   1670  C   GLU A 107      -4.024 -12.149  -0.156  1.00  0.810          C  
ATOM   1671  O   GLU A 107      -5.177 -11.876   0.173  1.00  0.870          O  
ATOM   1672  CB  GLU A 107      -2.186 -10.524  -0.455  1.00  1.010          C  
ATOM   1673  CG  GLU A 107      -1.159  -9.663   0.144  1.00  1.010          C  
ATOM   1674  CD  GLU A 107      -0.465  -8.794  -0.839  1.00  1.010          C  
ATOM   1675  OE1 GLU A 107      -1.081  -8.284  -1.738  1.00  1.010          O  
ATOM   1676  OE2 GLU A 107       0.725  -8.653  -0.703  1.00  1.010          O  
ATOM   1677  H   GLU A 107      -0.931 -12.582   0.577  1.00  0.850          H  
ATOM   1678  HA  GLU A 107      -3.165 -10.943   1.405  1.00  0.880          H  
ATOM   1679 1HB  GLU A 107      -1.724 -11.080  -1.269  1.00  1.220          H  
ATOM   1680 2HB  GLU A 107      -2.958  -9.883  -0.888  1.00  1.220          H  
ATOM   1681 1HG  GLU A 107      -1.643  -9.032   0.889  1.00  1.220          H  
ATOM   1682 2HG  GLU A 107      -0.428 -10.276   0.660  1.00  1.220          H  
ATOM   1683  N   ALA A 108      -3.776 -13.144  -1.011  1.00  0.840          N  
ATOM   1684  CA  ALA A 108      -4.868 -13.775  -1.737  1.00  0.940          C  
ATOM   1685  C   ALA A 108      -5.911 -14.341  -0.781  1.00  1.000          C  
ATOM   1686  O   ALA A 108      -7.116 -14.162  -0.989  1.00  1.080          O  
ATOM   1687  CB  ALA A 108      -4.331 -14.872  -2.640  1.00  1.280          C  
ATOM   1688  H   ALA A 108      -2.809 -13.387  -1.246  1.00  1.010          H  
ATOM   1689  HA  ALA A 108      -5.333 -13.029  -2.365  1.00  1.130          H  
ATOM   1690 1HB  ALA A 108      -5.140 -15.308  -3.205  1.00  1.530          H  
ATOM   1691 2HB  ALA A 108      -3.602 -14.438  -3.327  1.00  1.530          H  
ATOM   1692 3HB  ALA A 108      -3.853 -15.640  -2.046  1.00  1.530          H  
ATOM   1693  N   ASN A 109      -5.458 -14.912   0.334  1.00  0.960          N  
ATOM   1694  CA  ASN A 109      -6.363 -15.508   1.309  1.00  1.040          C  
ATOM   1695  C   ASN A 109      -6.807 -14.570   2.444  1.00  1.040          C  
ATOM   1696  O   ASN A 109      -7.451 -15.017   3.398  1.00  1.100          O  
ATOM   1697  CB  ASN A 109      -5.735 -16.763   1.871  1.00  1.420          C  
ATOM   1698  CG  ASN A 109      -5.662 -17.868   0.842  1.00  1.420          C  
ATOM   1699  OD1 ASN A 109      -6.567 -18.024  -0.011  1.00  1.420          O  
ATOM   1700  ND2 ASN A 109      -4.610 -18.639   0.913  1.00  1.420          N  
ATOM   1701  H   ASN A 109      -4.441 -15.022   0.432  1.00  1.150          H  
ATOM   1702  HA  ASN A 109      -7.269 -15.799   0.779  1.00  1.250          H  
ATOM   1703 1HB  ASN A 109      -4.721 -16.531   2.214  1.00  1.710          H  
ATOM   1704 2HB  ASN A 109      -6.304 -17.110   2.732  1.00  1.710          H  
ATOM   1705 1HD2 ASN A 109      -4.492 -19.397   0.273  1.00  1.710          H  
ATOM   1706 2HD2 ASN A 109      -3.923 -18.475   1.623  1.00  1.710          H  
ATOM   1707  N   GLY A 110      -6.469 -13.279   2.348  1.00  0.990          N  
ATOM   1708  CA  GLY A 110      -6.860 -12.277   3.341  1.00  1.010          C  
ATOM   1709  C   GLY A 110      -6.066 -12.289   4.653  1.00  0.990          C  
ATOM   1710  O   GLY A 110      -6.562 -11.816   5.678  1.00  1.060          O  
ATOM   1711  H   GLY A 110      -5.935 -12.961   1.534  1.00  1.190          H  
ATOM   1712 1HA  GLY A 110      -6.760 -11.294   2.883  1.00  1.210          H  
ATOM   1713 2HA  GLY A 110      -7.917 -12.404   3.564  1.00  1.210          H  
ATOM   1714  N   LYS A 111      -4.854 -12.843   4.642  1.00  0.930          N  
ATOM   1715  CA  LYS A 111      -4.013 -12.959   5.824  1.00  0.980          C  
ATOM   1716  C   LYS A 111      -2.853 -11.957   5.859  1.00  0.960          C  
ATOM   1717  O   LYS A 111      -1.974 -12.062   6.718  1.00  1.240          O  
ATOM   1718  CB  LYS A 111      -3.475 -14.386   5.908  1.00  1.350          C  
ATOM   1719  CG  LYS A 111      -4.560 -15.436   6.102  1.00  1.350          C  
ATOM   1720  CD  LYS A 111      -3.971 -16.835   6.199  1.00  1.350          C  
ATOM   1721  CE  LYS A 111      -5.061 -17.885   6.383  1.00  1.350          C  
ATOM   1722  NZ  LYS A 111      -4.496 -19.265   6.465  1.00  1.350          N  
ATOM   1723  H   LYS A 111      -4.462 -13.189   3.773  1.00  1.120          H  
ATOM   1724  HA  LYS A 111      -4.633 -12.772   6.701  1.00  1.180          H  
ATOM   1725 1HB  LYS A 111      -2.958 -14.623   4.985  1.00  1.620          H  
ATOM   1726 2HB  LYS A 111      -2.755 -14.465   6.722  1.00  1.620          H  
ATOM   1727 1HG  LYS A 111      -5.114 -15.211   7.013  1.00  1.620          H  
ATOM   1728 2HG  LYS A 111      -5.256 -15.396   5.261  1.00  1.620          H  
ATOM   1729 1HD  LYS A 111      -3.415 -17.055   5.286  1.00  1.620          H  
ATOM   1730 2HD  LYS A 111      -3.284 -16.883   7.044  1.00  1.620          H  
ATOM   1731 1HE  LYS A 111      -5.610 -17.673   7.299  1.00  1.620          H  
ATOM   1732 2HE  LYS A 111      -5.751 -17.835   5.538  1.00  1.620          H  
ATOM   1733 1HZ  LYS A 111      -5.246 -19.932   6.586  1.00  1.620          H  
ATOM   1734 2HZ  LYS A 111      -3.993 -19.477   5.614  1.00  1.620          H  
ATOM   1735 3HZ  LYS A 111      -3.864 -19.325   7.251  1.00  1.620          H  
ATOM   1736  N   HIS A 112      -2.833 -11.005   4.927  1.00  0.850          N  
ATOM   1737  CA  HIS A 112      -1.753 -10.023   4.854  1.00  0.830          C  
ATOM   1738  C   HIS A 112      -2.194  -8.783   4.084  1.00  0.770          C  
ATOM   1739  O   HIS A 112      -3.016  -8.869   3.175  1.00  0.750          O  
ATOM   1740  CB  HIS A 112      -0.511 -10.632   4.189  1.00  1.170          C  
ATOM   1741  CG  HIS A 112       0.749  -9.882   4.418  1.00  1.170          C  
ATOM   1742  ND1 HIS A 112       1.086  -8.732   3.752  1.00  1.170          N  
ATOM   1743  CD2 HIS A 112       1.762 -10.142   5.260  1.00  1.170          C  
ATOM   1744  CE1 HIS A 112       2.252  -8.306   4.193  1.00  1.170          C  
ATOM   1745  NE2 HIS A 112       2.676  -9.143   5.112  1.00  1.170          N  
ATOM   1746  H   HIS A 112      -3.595 -10.969   4.265  1.00  1.020          H  
ATOM   1747  HA  HIS A 112      -1.476  -9.707   5.859  1.00  1.000          H  
ATOM   1748 1HB  HIS A 112      -0.344 -11.606   4.607  1.00  1.400          H  
ATOM   1749 2HB  HIS A 112      -0.670 -10.747   3.120  1.00  1.400          H  
ATOM   1750  HD1 HIS A 112       0.636  -8.387   2.895  1.00  1.400          H  
ATOM   1751  HD2 HIS A 112       1.931 -10.949   5.980  1.00  1.400          H  
ATOM   1752  HE1 HIS A 112       2.690  -7.403   3.806  1.00  1.400          H  
ATOM   1753  N   VAL A 113      -1.662  -7.629   4.482  1.00  0.820          N  
ATOM   1754  CA  VAL A 113      -1.886  -6.346   3.810  1.00  0.840          C  
ATOM   1755  C   VAL A 113      -1.252  -6.304   2.404  1.00  0.760          C  
ATOM   1756  O   VAL A 113      -0.335  -7.075   2.106  1.00  0.730          O  
ATOM   1757  CB  VAL A 113      -1.334  -5.204   4.684  1.00  1.170          C  
ATOM   1758  CG1 VAL A 113      -2.058  -5.158   6.021  1.00  1.170          C  
ATOM   1759  CG2 VAL A 113       0.179  -5.417   4.919  1.00  1.170          C  
ATOM   1760  H   VAL A 113      -1.046  -7.663   5.282  1.00  0.980          H  
ATOM   1761  HA  VAL A 113      -2.963  -6.205   3.705  1.00  1.010          H  
ATOM   1762  HB  VAL A 113      -1.516  -4.261   4.185  1.00  1.400          H  
ATOM   1763 1HG1 VAL A 113      -1.665  -4.332   6.621  1.00  1.400          H  
ATOM   1764 2HG1 VAL A 113      -3.122  -5.004   5.850  1.00  1.400          H  
ATOM   1765 3HG1 VAL A 113      -1.911  -6.092   6.557  1.00  1.400          H  
ATOM   1766 1HG2 VAL A 113       0.562  -4.602   5.529  1.00  1.400          H  
ATOM   1767 2HG2 VAL A 113       0.353  -6.351   5.435  1.00  1.400          H  
ATOM   1768 3HG2 VAL A 113       0.706  -5.439   3.965  1.00  1.400          H  
ATOM   1769  N   GLY A 114      -1.682  -5.341   1.567  1.00  0.830          N  
ATOM   1770  CA  GLY A 114      -1.268  -5.229   0.150  1.00  0.810          C  
ATOM   1771  C   GLY A 114       0.186  -4.821  -0.162  1.00  0.740          C  
ATOM   1772  O   GLY A 114       0.447  -3.783  -0.776  1.00  0.920          O  
ATOM   1773  H   GLY A 114      -2.384  -4.697   1.903  1.00  1.000          H  
ATOM   1774 1HA  GLY A 114      -1.467  -6.185  -0.333  1.00  0.970          H  
ATOM   1775 2HA  GLY A 114      -1.932  -4.519  -0.339  1.00  0.970          H  
ATOM   1776  N   LEU A 115       1.105  -5.693   0.219  1.00  0.710          N  
ATOM   1777  CA  LEU A 115       2.548  -5.542   0.062  1.00  0.690          C  
ATOM   1778  C   LEU A 115       3.218  -6.069  -1.212  1.00  0.630          C  
ATOM   1779  O   LEU A 115       4.169  -5.435  -1.688  1.00  0.670          O  
ATOM   1780  CB  LEU A 115       3.240  -6.267   1.221  1.00  0.970          C  
ATOM   1781  CG  LEU A 115       4.811  -6.339   1.191  1.00  0.970          C  
ATOM   1782  CD1 LEU A 115       5.397  -5.001   1.221  1.00  0.970          C  
ATOM   1783  CD2 LEU A 115       5.305  -7.101   2.346  1.00  0.970          C  
ATOM   1784  H   LEU A 115       0.737  -6.502   0.722  1.00  0.850          H  
ATOM   1785  HA  LEU A 115       2.755  -4.478   0.133  1.00  0.830          H  
ATOM   1786 1HB  LEU A 115       2.954  -5.752   2.135  1.00  1.170          H  
ATOM   1787 2HB  LEU A 115       2.842  -7.276   1.266  1.00  1.170          H  
ATOM   1788  HG  LEU A 115       5.136  -6.836   0.277  1.00  1.170          H  
ATOM   1789 1HD1 LEU A 115       6.471  -5.079   1.198  1.00  1.170          H  
ATOM   1790 2HD1 LEU A 115       5.069  -4.428   0.376  1.00  1.170          H  
ATOM   1791 3HD1 LEU A 115       5.095  -4.536   2.118  1.00  1.170          H  
ATOM   1792 1HD2 LEU A 115       6.391  -7.134   2.278  1.00  1.170          H  
ATOM   1793 2HD2 LEU A 115       5.005  -6.612   3.270  1.00  1.170          H  
ATOM   1794 3HD2 LEU A 115       4.914  -8.108   2.339  1.00  1.170          H  
ATOM   1795  N   THR A 116       2.792  -7.221  -1.727  1.00  0.570          N  
ATOM   1796  CA  THR A 116       3.522  -7.909  -2.796  1.00  0.540          C  
ATOM   1797  C   THR A 116       3.866  -7.016  -3.970  1.00  0.570          C  
ATOM   1798  O   THR A 116       5.027  -6.945  -4.368  1.00  0.580          O  
ATOM   1799  CB  THR A 116       2.747  -9.114  -3.351  1.00  0.770          C  
ATOM   1800  OG1 THR A 116       2.466 -10.013  -2.306  1.00  0.770          O  
ATOM   1801  CG2 THR A 116       3.638  -9.837  -4.338  1.00  0.770          C  
ATOM   1802  H   THR A 116       1.962  -7.655  -1.327  1.00  0.680          H  
ATOM   1803  HA  THR A 116       4.455  -8.282  -2.372  1.00  0.650          H  
ATOM   1804  HB  THR A 116       1.822  -8.787  -3.827  1.00  0.920          H  
ATOM   1805  HG1 THR A 116       1.786  -9.619  -1.728  1.00  0.920          H  
ATOM   1806 1HG2 THR A 116       3.129 -10.685  -4.731  1.00  0.920          H  
ATOM   1807 2HG2 THR A 116       3.911  -9.189  -5.153  1.00  0.920          H  
ATOM   1808 3HG2 THR A 116       4.526 -10.158  -3.827  1.00  0.920          H  
ATOM   1809  N   ASP A 117       2.909  -6.236  -4.479  1.00  0.630          N  
ATOM   1810  CA  ASP A 117       3.209  -5.391  -5.631  1.00  0.690          C  
ATOM   1811  C   ASP A 117       4.476  -4.572  -5.400  1.00  0.700          C  
ATOM   1812  O   ASP A 117       5.297  -4.411  -6.311  1.00  0.720          O  
ATOM   1813  CB  ASP A 117       2.076  -4.389  -5.850  1.00  0.940          C  
ATOM   1814  CG  ASP A 117       0.777  -4.968  -6.377  1.00  0.940          C  
ATOM   1815  OD1 ASP A 117       0.766  -6.033  -6.936  1.00  0.940          O  
ATOM   1816  OD2 ASP A 117      -0.233  -4.343  -6.165  1.00  0.940          O  
ATOM   1817  H   ASP A 117       1.969  -6.287  -4.106  1.00  0.760          H  
ATOM   1818  HA  ASP A 117       3.345  -6.020  -6.511  1.00  0.830          H  
ATOM   1819 1HB  ASP A 117       1.868  -3.878  -4.906  1.00  1.130          H  
ATOM   1820 2HB  ASP A 117       2.419  -3.628  -6.547  1.00  1.130          H  
ATOM   1821  N   MET A 118       4.622  -4.026  -4.193  1.00  0.700          N  
ATOM   1822  CA  MET A 118       5.764  -3.210  -3.877  1.00  0.710          C  
ATOM   1823  C   MET A 118       7.015  -4.016  -3.627  1.00  0.640          C  
ATOM   1824  O   MET A 118       8.083  -3.674  -4.137  1.00  0.670          O  
ATOM   1825  CB  MET A 118       5.439  -2.246  -2.750  1.00  0.990          C  
ATOM   1826  CG  MET A 118       6.625  -1.451  -2.327  1.00  0.990          C  
ATOM   1827  SD  MET A 118       7.571  -2.321  -1.074  1.00  0.990          S  
ATOM   1828  CE  MET A 118       6.699  -1.968   0.426  1.00  0.990          C  
ATOM   1829  H   MET A 118       3.959  -4.243  -3.447  1.00  0.840          H  
ATOM   1830  HA  MET A 118       5.972  -2.594  -4.750  1.00  0.850          H  
ATOM   1831 1HB  MET A 118       4.658  -1.567  -3.067  1.00  1.190          H  
ATOM   1832 2HB  MET A 118       5.058  -2.810  -1.896  1.00  1.190          H  
ATOM   1833 1HG  MET A 118       7.273  -1.304  -3.190  1.00  1.190          H  
ATOM   1834 2HG  MET A 118       6.349  -0.504  -1.977  1.00  1.190          H  
ATOM   1835 1HE  MET A 118       7.174  -2.487   1.258  1.00  1.190          H  
ATOM   1836 2HE  MET A 118       6.735  -0.911   0.620  1.00  1.190          H  
ATOM   1837 3HE  MET A 118       5.678  -2.278   0.341  1.00  1.190          H  
ATOM   1838  N   MET A 119       6.905  -5.107  -2.872  1.00  0.600          N  
ATOM   1839  CA  MET A 119       8.126  -5.838  -2.573  1.00  0.580          C  
ATOM   1840  C   MET A 119       8.704  -6.405  -3.880  1.00  0.540          C  
ATOM   1841  O   MET A 119       9.927  -6.531  -3.998  1.00  0.530          O  
ATOM   1842  CB  MET A 119       7.928  -6.828  -1.424  1.00  0.820          C  
ATOM   1843  CG  MET A 119       9.253  -7.456  -0.905  1.00  0.820          C  
ATOM   1844  SD  MET A 119       9.102  -8.188   0.786  1.00  0.820          S  
ATOM   1845  CE  MET A 119       8.177  -9.702   0.649  1.00  0.820          C  
ATOM   1846  H   MET A 119       5.989  -5.363  -2.495  1.00  0.720          H  
ATOM   1847  HA  MET A 119       8.853  -5.124  -2.201  1.00  0.700          H  
ATOM   1848 1HB  MET A 119       7.454  -6.317  -0.597  1.00  0.980          H  
ATOM   1849 2HB  MET A 119       7.261  -7.628  -1.746  1.00  0.980          H  
ATOM   1850 1HG  MET A 119       9.607  -8.205  -1.584  1.00  0.980          H  
ATOM   1851 2HG  MET A 119      10.019  -6.688  -0.874  1.00  0.980          H  
ATOM   1852 1HE  MET A 119       8.059 -10.138   1.646  1.00  0.980          H  
ATOM   1853 2HE  MET A 119       7.192  -9.503   0.220  1.00  0.980          H  
ATOM   1854 3HE  MET A 119       8.718 -10.397   0.030  1.00  0.980          H  
ATOM   1855  N   VAL A 120       7.837  -6.723  -4.861  1.00  0.550          N  
ATOM   1856  CA  VAL A 120       8.292  -7.151  -6.182  1.00  0.550          C  
ATOM   1857  C   VAL A 120       8.990  -5.994  -6.894  1.00  0.570          C  
ATOM   1858  O   VAL A 120      10.106  -6.160  -7.390  1.00  0.590          O  
ATOM   1859  CB  VAL A 120       7.135  -7.610  -7.097  1.00  0.770          C  
ATOM   1860  CG1 VAL A 120       7.645  -7.801  -8.507  1.00  0.770          C  
ATOM   1861  CG2 VAL A 120       6.589  -8.926  -6.642  1.00  0.770          C  
ATOM   1862  H   VAL A 120       6.832  -6.658  -4.667  1.00  0.660          H  
ATOM   1863  HA  VAL A 120       8.995  -7.973  -6.061  1.00  0.660          H  
ATOM   1864  HB  VAL A 120       6.346  -6.850  -7.088  1.00  0.920          H  
ATOM   1865 1HG1 VAL A 120       6.825  -8.108  -9.111  1.00  0.920          H  
ATOM   1866 2HG1 VAL A 120       8.041  -6.877  -8.918  1.00  0.920          H  
ATOM   1867 3HG1 VAL A 120       8.428  -8.561  -8.515  1.00  0.920          H  
ATOM   1868 1HG2 VAL A 120       5.775  -9.235  -7.297  1.00  0.920          H  
ATOM   1869 2HG2 VAL A 120       7.385  -9.658  -6.688  1.00  0.920          H  
ATOM   1870 3HG2 VAL A 120       6.226  -8.831  -5.626  1.00  0.920          H  
ATOM   1871  N   ARG A 121       8.372  -4.807  -6.918  1.00  0.590          N  
ATOM   1872  CA  ARG A 121       9.023  -3.694  -7.593  1.00  0.620          C  
ATOM   1873  C   ARG A 121      10.386  -3.423  -6.991  1.00  0.590          C  
ATOM   1874  O   ARG A 121      11.327  -3.106  -7.713  1.00  0.640          O  
ATOM   1875  CB  ARG A 121       8.210  -2.403  -7.535  1.00  0.860          C  
ATOM   1876  CG  ARG A 121       6.961  -2.343  -8.426  1.00  0.860          C  
ATOM   1877  CD  ARG A 121       6.438  -0.936  -8.537  1.00  0.860          C  
ATOM   1878  NE  ARG A 121       5.994  -0.389  -7.242  1.00  0.860          N  
ATOM   1879  CZ  ARG A 121       4.748  -0.490  -6.709  1.00  0.860          C  
ATOM   1880  NH1 ARG A 121       3.778  -1.116  -7.347  1.00  0.860          N  
ATOM   1881  NH2 ARG A 121       4.505   0.063  -5.532  1.00  0.860          N  
ATOM   1882  H   ARG A 121       7.436  -4.699  -6.513  1.00  0.710          H  
ATOM   1883  HA  ARG A 121       9.156  -3.962  -8.639  1.00  0.740          H  
ATOM   1884 1HB  ARG A 121       7.878  -2.255  -6.507  1.00  1.030          H  
ATOM   1885 2HB  ARG A 121       8.853  -1.563  -7.793  1.00  1.030          H  
ATOM   1886 1HG  ARG A 121       7.215  -2.692  -9.425  1.00  1.030          H  
ATOM   1887 2HG  ARG A 121       6.182  -2.965  -8.019  1.00  1.030          H  
ATOM   1888 1HD  ARG A 121       7.234  -0.294  -8.918  1.00  1.030          H  
ATOM   1889 2HD  ARG A 121       5.604  -0.911  -9.233  1.00  1.030          H  
ATOM   1890  HE  ARG A 121       6.686   0.117  -6.703  1.00  1.030          H  
ATOM   1891 1HH1 ARG A 121       3.950  -1.538  -8.246  1.00  1.030          H  
ATOM   1892 2HH1 ARG A 121       2.852  -1.154  -6.939  1.00  1.030          H  
ATOM   1893 1HH2 ARG A 121       5.244   0.548  -5.042  1.00  1.030          H  
ATOM   1894 2HH2 ARG A 121       3.583   0.001  -5.125  1.00  1.030          H  
ATOM   1895  N   TRP A 122      10.510  -3.533  -5.672  1.00  0.550          N  
ATOM   1896  CA  TRP A 122      11.798  -3.286  -5.059  1.00  0.550          C  
ATOM   1897  C   TRP A 122      12.764  -4.444  -5.376  1.00  0.580          C  
ATOM   1898  O   TRP A 122      13.923  -4.216  -5.727  1.00  0.630          O  
ATOM   1899  CB  TRP A 122      11.613  -3.035  -3.566  1.00  0.770          C  
ATOM   1900  CG  TRP A 122      10.861  -1.708  -3.293  1.00  0.770          C  
ATOM   1901  CD1 TRP A 122      10.334  -0.861  -4.222  1.00  0.770          C  
ATOM   1902  CD2 TRP A 122      10.572  -1.104  -2.025  1.00  0.770          C  
ATOM   1903  NE1 TRP A 122       9.745   0.202  -3.614  1.00  0.770          N  
ATOM   1904  CE2 TRP A 122       9.884   0.074  -2.274  1.00  0.770          C  
ATOM   1905  CE3 TRP A 122      10.820  -1.459  -0.744  1.00  0.770          C  
ATOM   1906  CZ2 TRP A 122       9.450   0.893  -1.257  1.00  0.770          C  
ATOM   1907  CZ3 TRP A 122      10.387  -0.637   0.297  1.00  0.770          C  
ATOM   1908  CH2 TRP A 122       9.722   0.510   0.044  1.00  0.770          C  
ATOM   1909  H   TRP A 122       9.686  -3.758  -5.104  1.00  0.660          H  
ATOM   1910  HA  TRP A 122      12.220  -2.380  -5.489  1.00  0.660          H  
ATOM   1911 1HB  TRP A 122      11.033  -3.855  -3.131  1.00  0.920          H  
ATOM   1912 2HB  TRP A 122      12.576  -3.012  -3.072  1.00  0.920          H  
ATOM   1913  HD1 TRP A 122      10.366  -0.994  -5.293  1.00  0.920          H  
ATOM   1914  HE1 TRP A 122       9.281   0.961  -4.087  1.00  0.920          H  
ATOM   1915  HE3 TRP A 122      11.340  -2.365  -0.569  1.00  0.920          H  
ATOM   1916  HZ2 TRP A 122       8.913   1.793  -1.460  1.00  0.920          H  
ATOM   1917  HZ3 TRP A 122      10.594  -0.943   1.308  1.00  0.920          H  
ATOM   1918  HH2 TRP A 122       9.392   1.133   0.869  1.00  0.920          H  
ATOM   1919  N   ALA A 123      12.274  -5.691  -5.404  1.00  0.580          N  
ATOM   1920  CA  ALA A 123      13.122  -6.840  -5.739  1.00  0.650          C  
ATOM   1921  C   ALA A 123      13.742  -6.691  -7.123  1.00  0.720          C  
ATOM   1922  O   ALA A 123      14.876  -7.103  -7.352  1.00  0.820          O  
ATOM   1923  CB  ALA A 123      12.328  -8.124  -5.677  1.00  0.880          C  
ATOM   1924  H   ALA A 123      11.316  -5.875  -5.096  1.00  0.700          H  
ATOM   1925  HA  ALA A 123      13.919  -6.884  -5.017  1.00  0.780          H  
ATOM   1926 1HB  ALA A 123      12.977  -8.968  -5.897  1.00  1.060          H  
ATOM   1927 2HB  ALA A 123      11.914  -8.224  -4.684  1.00  1.060          H  
ATOM   1928 3HB  ALA A 123      11.520  -8.085  -6.405  1.00  1.060          H  
ATOM   1929  N   ASN A 124      13.015  -6.071  -8.043  1.00  0.710          N  
ATOM   1930  CA  ASN A 124      13.509  -5.891  -9.396  1.00  0.820          C  
ATOM   1931  C   ASN A 124      14.345  -4.599  -9.610  1.00  0.870          C  
ATOM   1932  O   ASN A 124      14.841  -4.377 -10.720  1.00  1.070          O  
ATOM   1933  CB  ASN A 124      12.311  -5.936 -10.344  1.00  1.100          C  
ATOM   1934  CG  ASN A 124      11.682  -7.339 -10.407  1.00  1.100          C  
ATOM   1935  OD1 ASN A 124      12.410  -8.310 -10.291  1.00  1.100          O  
ATOM   1936  ND2 ASN A 124      10.373  -7.443 -10.570  1.00  1.100          N  
ATOM   1937  H   ASN A 124      12.055  -5.793  -7.804  1.00  0.850          H  
ATOM   1938  HA  ASN A 124      14.161  -6.732  -9.630  1.00  0.980          H  
ATOM   1939 1HB  ASN A 124      11.555  -5.226  -9.991  1.00  1.320          H  
ATOM   1940 2HB  ASN A 124      12.615  -5.629 -11.343  1.00  1.320          H  
ATOM   1941 1HD2 ASN A 124       9.914  -8.375 -10.583  1.00  1.320          H  
ATOM   1942 2HD2 ASN A 124       9.817  -6.619 -10.656  1.00  1.320          H  
ATOM   1943  N   GLU A 125      14.510  -3.762  -8.560  1.00  0.790          N  
ATOM   1944  CA  GLU A 125      15.255  -2.482  -8.635  1.00  0.860          C  
ATOM   1945  C   GLU A 125      16.442  -2.328  -7.647  1.00  0.800          C  
ATOM   1946  O   GLU A 125      17.429  -1.648  -7.946  1.00  0.910          O  
ATOM   1947  CB  GLU A 125      14.291  -1.301  -8.452  1.00  1.180          C  
ATOM   1948  CG  GLU A 125      13.217  -1.135  -9.565  1.00  1.180          C  
ATOM   1949  CD  GLU A 125      13.778  -0.662 -10.900  1.00  1.180          C  
ATOM   1950  OE1 GLU A 125      14.861  -0.130 -10.908  1.00  1.180          O  
ATOM   1951  OE2 GLU A 125      13.111  -0.813 -11.903  1.00  1.180          O  
ATOM   1952  H   GLU A 125      14.107  -4.030  -7.665  1.00  0.950          H  
ATOM   1953  HA  GLU A 125      15.665  -2.403  -9.643  1.00  1.030          H  
ATOM   1954 1HB  GLU A 125      13.753  -1.427  -7.508  1.00  1.410          H  
ATOM   1955 2HB  GLU A 125      14.854  -0.370  -8.378  1.00  1.410          H  
ATOM   1956 1HG  GLU A 125      12.719  -2.090  -9.717  1.00  1.410          H  
ATOM   1957 2HG  GLU A 125      12.468  -0.426  -9.228  1.00  1.410          H  
ATOM   1958  N   ASP A 126      16.342  -2.942  -6.464  1.00  0.760          N  
ATOM   1959  CA  ASP A 126      17.303  -2.824  -5.357  1.00  0.770          C  
ATOM   1960  C   ASP A 126      18.754  -3.143  -5.773  1.00  0.800          C  
ATOM   1961  O   ASP A 126      18.982  -4.105  -6.538  1.00  0.770          O  
ATOM   1962  CB  ASP A 126      16.911  -3.779  -4.234  1.00  1.070          C  
ATOM   1963  CG  ASP A 126      17.751  -3.688  -2.965  1.00  1.070          C  
ATOM   1964  OD1 ASP A 126      18.865  -4.186  -2.973  1.00  1.070          O  
ATOM   1965  OD2 ASP A 126      17.302  -3.131  -2.007  1.00  1.070          O  
ATOM   1966  H   ASP A 126      15.499  -3.481  -6.282  1.00  0.910          H  
ATOM   1967  HA  ASP A 126      17.214  -1.815  -4.983  1.00  0.920          H  
ATOM   1968 1HB  ASP A 126      15.863  -3.640  -3.983  1.00  1.290          H  
ATOM   1969 2HB  ASP A 126      17.000  -4.739  -4.611  1.00  1.290          H  
ATOM   1970  N   PRO A 127      19.769  -2.386  -5.254  1.00  0.930          N  
ATOM   1971  CA  PRO A 127      21.186  -2.544  -5.531  1.00  1.040          C  
ATOM   1972  C   PRO A 127      21.684  -3.981  -5.468  1.00  1.050          C  
ATOM   1973  O   PRO A 127      22.613  -4.302  -6.204  1.00  1.160          O  
ATOM   1974  CB  PRO A 127      21.840  -1.684  -4.442  1.00  1.560          C  
ATOM   1975  CG  PRO A 127      20.851  -0.584  -4.198  1.00  1.560          C  
ATOM   1976  CD  PRO A 127      19.505  -1.238  -4.305  1.00  1.560          C  
ATOM   1977  HA  PRO A 127      21.396  -2.113  -6.510  1.00  1.250          H  
ATOM   1978 1HB  PRO A 127      22.031  -2.297  -3.547  1.00  1.870          H  
ATOM   1979 2HB  PRO A 127      22.815  -1.319  -4.796  1.00  1.870          H  
ATOM   1980 1HG  PRO A 127      21.020  -0.126  -3.207  1.00  1.870          H  
ATOM   1981 2HG  PRO A 127      20.979   0.222  -4.941  1.00  1.870          H  
ATOM   1982 1HD  PRO A 127      19.198  -1.564  -3.311  1.00  1.870          H  
ATOM   1983 2HD  PRO A 127      18.849  -0.512  -4.728  1.00  1.870          H  
ATOM   1984  N   TYR A 128      21.122  -4.861  -4.616  1.00  1.000          N  
ATOM   1985  CA  TYR A 128      21.662  -6.210  -4.682  1.00  1.100          C  
ATOM   1986  C   TYR A 128      20.583  -7.278  -4.799  1.00  0.920          C  
ATOM   1987  O   TYR A 128      20.784  -8.435  -4.393  1.00  1.150          O  
ATOM   1988  CB  TYR A 128      22.548  -6.480  -3.454  1.00  1.500          C  
ATOM   1989  CG  TYR A 128      21.871  -6.211  -2.127  1.00  1.500          C  
ATOM   1990  CD1 TYR A 128      21.033  -7.161  -1.526  1.00  1.500          C  
ATOM   1991  CD2 TYR A 128      22.105  -5.008  -1.494  1.00  1.500          C  
ATOM   1992  CE1 TYR A 128      20.446  -6.888  -0.321  1.00  1.500          C  
ATOM   1993  CE2 TYR A 128      21.521  -4.746  -0.285  1.00  1.500          C  
ATOM   1994  CZ  TYR A 128      20.702  -5.681   0.305  1.00  1.500          C  
ATOM   1995  OH  TYR A 128      20.143  -5.416   1.519  1.00  1.500          O  
ATOM   1996  H   TYR A 128      20.352  -4.631  -3.961  1.00  1.200          H  
ATOM   1997  HA  TYR A 128      22.276  -6.291  -5.573  1.00  1.320          H  
ATOM   1998 1HB  TYR A 128      22.869  -7.518  -3.450  1.00  1.800          H  
ATOM   1999 2HB  TYR A 128      23.443  -5.868  -3.512  1.00  1.800          H  
ATOM   2000  HD1 TYR A 128      20.838  -8.124  -2.000  1.00  1.800          H  
ATOM   2001  HD2 TYR A 128      22.753  -4.269  -1.954  1.00  1.800          H  
ATOM   2002  HE1 TYR A 128      19.794  -7.629   0.146  1.00  1.800          H  
ATOM   2003  HE2 TYR A 128      21.713  -3.797   0.215  1.00  1.800          H  
ATOM   2004  HH  TYR A 128      20.310  -4.509   1.756  1.00  1.800          H  
ATOM   2005  N   LEU A 129      19.496  -6.932  -5.487  1.00  0.920          N  
ATOM   2006  CA  LEU A 129      18.434  -7.900  -5.753  1.00  0.880          C  
ATOM   2007  C   LEU A 129      18.240  -7.945  -7.266  1.00  0.960          C  
ATOM   2008  O   LEU A 129      18.071  -9.006  -7.856  1.00  1.310          O  
ATOM   2009  CB  LEU A 129      17.104  -7.521  -5.066  1.00  1.250          C  
ATOM   2010  CG  LEU A 129      17.123  -7.328  -3.476  1.00  1.250          C  
ATOM   2011  CD1 LEU A 129      15.733  -6.907  -2.977  1.00  1.250          C  
ATOM   2012  CD2 LEU A 129      17.539  -8.549  -2.790  1.00  1.250          C  
ATOM   2013  H   LEU A 129      19.418  -5.966  -5.812  1.00  1.100          H  
ATOM   2014  HA  LEU A 129      18.743  -8.891  -5.427  1.00  1.060          H  
ATOM   2015 1HB  LEU A 129      16.723  -6.636  -5.541  1.00  1.500          H  
ATOM   2016 2HB  LEU A 129      16.393  -8.310  -5.280  1.00  1.500          H  
ATOM   2017  HG  LEU A 129      17.834  -6.542  -3.232  1.00  1.500          H  
ATOM   2018 1HD1 LEU A 129      15.772  -6.755  -1.903  1.00  1.500          H  
ATOM   2019 2HD1 LEU A 129      15.412  -5.991  -3.447  1.00  1.500          H  
ATOM   2020 3HD1 LEU A 129      15.022  -7.692  -3.198  1.00  1.500          H  
ATOM   2021 1HD2 LEU A 129      17.562  -8.371  -1.719  1.00  1.500          H  
ATOM   2022 2HD2 LEU A 129      16.857  -9.340  -3.003  1.00  1.500          H  
ATOM   2023 3HD2 LEU A 129      18.531  -8.836  -3.117  1.00  1.500          H  
ATOM   2024  N   ALA A 130      18.263  -6.757  -7.899  1.00  1.190          N  
ATOM   2025  CA  ALA A 130      18.071  -6.644  -9.334  1.00  1.410          C  
ATOM   2026  C   ALA A 130      19.181  -7.351 -10.179  1.00  1.340          C  
ATOM   2027  O   ALA A 130      18.842  -7.931 -11.211  1.00  1.970          O  
ATOM   2028  CB  ALA A 130      17.950  -5.172  -9.692  1.00  1.890          C  
ATOM   2029  H   ALA A 130      18.406  -5.897  -7.368  1.00  1.430          H  
ATOM   2030  HA  ALA A 130      17.123  -7.129  -9.576  1.00  1.690          H  
ATOM   2031 1HB  ALA A 130      17.736  -5.064 -10.754  1.00  2.260          H  
ATOM   2032 2HB  ALA A 130      17.141  -4.754  -9.118  1.00  2.260          H  
ATOM   2033 3HB  ALA A 130      18.844  -4.645  -9.451  1.00  2.260          H  
ATOM   2034  N   PRO A 131      20.507  -7.283  -9.838  1.00  1.280          N  
ATOM   2035  CA  PRO A 131      21.591  -7.988 -10.527  1.00  1.450          C  
ATOM   2036  C   PRO A 131      21.559  -9.450 -10.078  1.00  1.150          C  
ATOM   2037  O   PRO A 131      20.953  -9.747  -9.060  1.00  1.680          O  
ATOM   2038  CB  PRO A 131      22.830  -7.224 -10.072  1.00  2.170          C  
ATOM   2039  CG  PRO A 131      22.462  -6.713  -8.711  1.00  2.170          C  
ATOM   2040  CD  PRO A 131      21.018  -6.371  -8.775  1.00  2.170          C  
ATOM   2041  HA  PRO A 131      21.446  -7.911 -11.611  1.00  1.740          H  
ATOM   2042 1HB  PRO A 131      23.705  -7.889 -10.081  1.00  2.610          H  
ATOM   2043 2HB  PRO A 131      23.048  -6.409 -10.780  1.00  2.610          H  
ATOM   2044 1HG  PRO A 131      22.586  -7.481  -7.964  1.00  2.610          H  
ATOM   2045 2HG  PRO A 131      23.089  -5.870  -8.400  1.00  2.610          H  
ATOM   2046 1HD  PRO A 131      20.687  -6.623  -7.809  1.00  2.610          H  
ATOM   2047 2HD  PRO A 131      20.884  -5.323  -9.010  1.00  2.610          H  
ATOM   2048  N   LYS A 132      22.246 -10.367 -10.767  1.00  1.240          N  
ATOM   2049  CA  LYS A 132      22.640 -11.770 -10.960  1.00  1.440          C  
ATOM   2050  C   LYS A 132      24.130 -12.174 -10.939  1.00  1.150          C  
ATOM   2051  O   LYS A 132      24.605 -12.830 -11.865  1.00  1.300          O  
ATOM   2052  CB  LYS A 132      22.041 -12.223 -12.293  1.00  1.940          C  
ATOM   2053  CG  LYS A 132      22.562 -11.435 -13.513  1.00  1.940          C  
ATOM   2054  CD  LYS A 132      21.894 -11.885 -14.797  1.00  1.940          C  
ATOM   2055  CE  LYS A 132      22.460 -11.132 -15.994  1.00  1.940          C  
ATOM   2056  NZ  LYS A 132      21.798 -11.529 -17.272  1.00  1.940          N  
ATOM   2057  H   LYS A 132      21.800 -10.857 -10.002  1.00  1.490          H  
ATOM   2058  HA  LYS A 132      22.158 -12.332 -10.171  1.00  1.730          H  
ATOM   2059 1HB  LYS A 132      22.265 -13.276 -12.452  1.00  2.320          H  
ATOM   2060 2HB  LYS A 132      20.963 -12.117 -12.267  1.00  2.320          H  
ATOM   2061 1HG  LYS A 132      22.347 -10.377 -13.360  1.00  2.320          H  
ATOM   2062 2HG  LYS A 132      23.638 -11.543 -13.630  1.00  2.320          H  
ATOM   2063 1HD  LYS A 132      22.061 -12.954 -14.936  1.00  2.320          H  
ATOM   2064 2HD  LYS A 132      20.822 -11.705 -14.734  1.00  2.320          H  
ATOM   2065 1HE  LYS A 132      22.321 -10.063 -15.839  1.00  2.320          H  
ATOM   2066 2HE  LYS A 132      23.528 -11.340 -16.071  1.00  2.320          H  
ATOM   2067 1HZ  LYS A 132      22.204 -11.007 -18.038  1.00  2.320          H  
ATOM   2068 2HZ  LYS A 132      21.933 -12.517 -17.433  1.00  2.320          H  
ATOM   2069 3HZ  LYS A 132      20.809 -11.329 -17.219  1.00  2.320          H  
ATOM   2070  N   HIS A 133      24.836 -11.864  -9.848  1.00  1.130          N  
ATOM   2071  CA  HIS A 133      26.245 -12.262  -9.673  1.00  1.160          C  
ATOM   2072  C   HIS A 133      26.518 -12.713  -8.217  1.00  1.340          C  
ATOM   2073  O   HIS A 133      25.505 -12.966  -7.560  1.00  2.170          O  
ATOM   2074  CB  HIS A 133      27.193 -11.122 -10.075  1.00  1.610          C  
ATOM   2075  CG  HIS A 133      27.071 -10.697 -11.506  1.00  1.610          C  
ATOM   2076  ND1 HIS A 133      27.708 -11.351 -12.539  1.00  1.610          N  
ATOM   2077  CD2 HIS A 133      26.361  -9.695 -12.074  1.00  1.610          C  
ATOM   2078  CE1 HIS A 133      27.403 -10.755 -13.679  1.00  1.610          C  
ATOM   2079  NE2 HIS A 133      26.588  -9.757 -13.424  1.00  1.610          N  
ATOM   2080  H   HIS A 133      24.378 -11.341  -9.122  1.00  1.360          H  
ATOM   2081  HA  HIS A 133      26.465 -13.110 -10.319  1.00  1.390          H  
ATOM   2082 1HB  HIS A 133      27.001 -10.278  -9.490  1.00  1.930          H  
ATOM   2083 2HB  HIS A 133      28.223 -11.418  -9.885  1.00  1.930          H  
ATOM   2084  HD1 HIS A 133      27.997 -12.308 -12.507  1.00  1.930          H  
ATOM   2085  HD2 HIS A 133      25.702  -8.927 -11.667  1.00  1.930          H  
ATOM   2086  HE1 HIS A 133      27.813 -11.119 -14.621  1.00  1.930          H  
ATOM   2087  N   GLY A 134      27.541 -13.565  -8.121  1.00  0.920          N  
ATOM   2088  CA  GLY A 134      28.295 -13.515  -6.864  1.00  0.940          C  
ATOM   2089  C   GLY A 134      29.387 -14.572  -6.758  1.00  0.780          C  
ATOM   2090  O   GLY A 134      29.634 -15.326  -7.706  1.00  0.850          O  
ATOM   2091  H   GLY A 134      27.300 -14.514  -8.362  1.00  1.100          H  
ATOM   2092 1HA  GLY A 134      28.767 -12.552  -6.790  1.00  1.130          H  
ATOM   2093 2HA  GLY A 134      27.613 -13.604  -6.018  1.00  1.130          H  
ATOM   2094  N   TYR A 135      30.066 -14.613  -5.605  1.00  0.650          N  
ATOM   2095  CA  TYR A 135      31.150 -15.563  -5.408  1.00  0.640          C  
ATOM   2096  C   TYR A 135      30.636 -16.941  -4.994  1.00  0.600          C  
ATOM   2097  O   TYR A 135      30.156 -17.159  -3.873  1.00  0.560          O  
ATOM   2098  CB  TYR A 135      32.125 -15.021  -4.359  1.00  0.900          C  
ATOM   2099  CG  TYR A 135      33.331 -15.897  -4.055  1.00  0.900          C  
ATOM   2100  CD1 TYR A 135      34.388 -15.950  -4.941  1.00  0.900          C  
ATOM   2101  CD2 TYR A 135      33.381 -16.641  -2.877  1.00  0.900          C  
ATOM   2102  CE1 TYR A 135      35.485 -16.738  -4.661  1.00  0.900          C  
ATOM   2103  CE2 TYR A 135      34.482 -17.420  -2.592  1.00  0.900          C  
ATOM   2104  CZ  TYR A 135      35.534 -17.475  -3.480  1.00  0.900          C  
ATOM   2105  OH  TYR A 135      36.642 -18.266  -3.215  1.00  0.900          O  
ATOM   2106  H   TYR A 135      29.840 -13.955  -4.851  1.00  0.780          H  
ATOM   2107  HA  TYR A 135      31.683 -15.674  -6.351  1.00  0.770          H  
ATOM   2108 1HB  TYR A 135      32.487 -14.036  -4.679  1.00  1.080          H  
ATOM   2109 2HB  TYR A 135      31.594 -14.870  -3.454  1.00  1.080          H  
ATOM   2110  HD1 TYR A 135      34.353 -15.370  -5.865  1.00  1.080          H  
ATOM   2111  HD2 TYR A 135      32.550 -16.604  -2.168  1.00  1.080          H  
ATOM   2112  HE1 TYR A 135      36.319 -16.778  -5.363  1.00  1.080          H  
ATOM   2113  HE2 TYR A 135      34.514 -17.995  -1.667  1.00  1.080          H  
ATOM   2114  HH  TYR A 135      36.543 -18.704  -2.335  1.00  1.080          H  
ATOM   2115  N   LYS A 136      30.781 -17.889  -5.926  1.00  0.660          N  
ATOM   2116  CA  LYS A 136      30.298 -19.267  -5.786  1.00  0.740          C  
ATOM   2117  C   LYS A 136      31.361 -20.203  -5.229  1.00  0.840          C  
ATOM   2118  O   LYS A 136      31.138 -21.406  -5.092  1.00  1.000          O  
ATOM   2119  CB  LYS A 136      29.855 -19.815  -7.144  1.00  1.000          C  
ATOM   2120  CG  LYS A 136      28.656 -19.126  -7.782  1.00  1.000          C  
ATOM   2121  CD  LYS A 136      28.351 -19.764  -9.147  1.00  1.000          C  
ATOM   2122  CE  LYS A 136      27.174 -19.105  -9.847  1.00  1.000          C  
ATOM   2123  NZ  LYS A 136      26.936 -19.697 -11.204  1.00  1.000          N  
ATOM   2124  H   LYS A 136      31.198 -17.612  -6.808  1.00  0.790          H  
ATOM   2125  HA  LYS A 136      29.452 -19.270  -5.097  1.00  0.890          H  
ATOM   2126 1HB  LYS A 136      30.688 -19.745  -7.845  1.00  1.200          H  
ATOM   2127 2HB  LYS A 136      29.611 -20.872  -7.040  1.00  1.200          H  
ATOM   2128 1HG  LYS A 136      27.789 -19.230  -7.128  1.00  1.200          H  
ATOM   2129 2HG  LYS A 136      28.868 -18.062  -7.911  1.00  1.200          H  
ATOM   2130 1HD  LYS A 136      29.231 -19.679  -9.787  1.00  1.200          H  
ATOM   2131 2HD  LYS A 136      28.128 -20.822  -9.009  1.00  1.200          H  
ATOM   2132 1HE  LYS A 136      26.278 -19.238  -9.242  1.00  1.200          H  
ATOM   2133 2HE  LYS A 136      27.373 -18.038  -9.956  1.00  1.200          H  
ATOM   2134 1HZ  LYS A 136      26.148 -19.241 -11.643  1.00  1.200          H  
ATOM   2135 2HZ  LYS A 136      27.755 -19.572 -11.783  1.00  1.200          H  
ATOM   2136 3HZ  LYS A 136      26.739 -20.686 -11.117  1.00  1.200          H  
ATOM   2137  N   GLY A 137      32.532 -19.656  -4.980  1.00  0.820          N  
ATOM   2138  CA  GLY A 137      33.660 -20.440  -4.519  1.00  1.020          C  
ATOM   2139  C   GLY A 137      33.646 -20.660  -3.018  1.00  1.080          C  
ATOM   2140  O   GLY A 137      32.651 -20.420  -2.332  1.00  1.080          O  
ATOM   2141  H   GLY A 137      32.617 -18.660  -5.120  1.00  0.980          H  
ATOM   2142 1HA  GLY A 137      33.657 -21.407  -5.024  1.00  1.220          H  
ATOM   2143 2HA  GLY A 137      34.586 -19.942  -4.801  1.00  1.220          H  
ATOM   2144  N   GLU A 138      34.763 -21.155  -2.511  1.00  1.200          N  
ATOM   2145  CA  GLU A 138      34.897 -21.477  -1.101  1.00  1.310          C  
ATOM   2146  C   GLU A 138      35.636 -20.404  -0.322  1.00  1.080          C  
ATOM   2147  O   GLU A 138      36.416 -19.625  -0.881  1.00  1.050          O  
ATOM   2148  CB  GLU A 138      35.616 -22.816  -0.934  1.00  1.790          C  
ATOM   2149  CG  GLU A 138      34.856 -24.017  -1.507  1.00  1.790          C  
ATOM   2150  CD  GLU A 138      35.584 -25.329  -1.307  1.00  1.790          C  
ATOM   2151  OE1 GLU A 138      36.692 -25.299  -0.829  1.00  1.790          O  
ATOM   2152  OE2 GLU A 138      35.028 -26.355  -1.627  1.00  1.790          O  
ATOM   2153  H   GLU A 138      35.545 -21.321  -3.129  1.00  1.440          H  
ATOM   2154  HA  GLU A 138      33.898 -21.570  -0.675  1.00  1.570          H  
ATOM   2155 1HB  GLU A 138      36.588 -22.769  -1.424  1.00  2.150          H  
ATOM   2156 2HB  GLU A 138      35.795 -23.003   0.127  1.00  2.150          H  
ATOM   2157 1HG  GLU A 138      33.880 -24.077  -1.027  1.00  2.150          H  
ATOM   2158 2HG  GLU A 138      34.693 -23.857  -2.572  1.00  2.150          H  
ATOM   2159  N   THR A 139      35.390 -20.377   0.978  1.00  1.110          N  
ATOM   2160  CA  THR A 139      36.092 -19.487   1.882  1.00  1.000          C  
ATOM   2161  C   THR A 139      37.018 -20.408   2.686  1.00  1.010          C  
ATOM   2162  O   THR A 139      36.574 -21.483   3.093  1.00  1.150          O  
ATOM   2163  CB  THR A 139      35.097 -18.725   2.791  1.00  1.440          C  
ATOM   2164  OG1 THR A 139      35.802 -17.802   3.592  1.00  1.440          O  
ATOM   2165  CG2 THR A 139      34.347 -19.677   3.713  1.00  1.440          C  
ATOM   2166  H   THR A 139      34.714 -21.029   1.352  1.00  1.330          H  
ATOM   2167  HA  THR A 139      36.637 -18.755   1.307  1.00  1.200          H  
ATOM   2168  HB  THR A 139      34.380 -18.187   2.162  1.00  1.730          H  
ATOM   2169  HG1 THR A 139      35.171 -17.257   4.071  1.00  1.730          H  
ATOM   2170 1HG2 THR A 139      33.656 -19.101   4.324  1.00  1.730          H  
ATOM   2171 2HG2 THR A 139      33.788 -20.396   3.123  1.00  1.730          H  
ATOM   2172 3HG2 THR A 139      35.032 -20.199   4.370  1.00  1.730          H  
ATOM   2173  N   PRO A 140      38.315 -20.114   2.843  1.00  0.950          N  
ATOM   2174  CA  PRO A 140      39.241 -20.921   3.608  1.00  1.040          C  
ATOM   2175  C   PRO A 140      38.798 -21.125   5.042  1.00  1.040          C  
ATOM   2176  O   PRO A 140      38.407 -20.179   5.730  1.00  1.000          O  
ATOM   2177  CB  PRO A 140      40.532 -20.092   3.552  1.00  1.560          C  
ATOM   2178  CG  PRO A 140      40.411 -19.283   2.289  1.00  1.560          C  
ATOM   2179  CD  PRO A 140      38.932 -18.975   2.154  1.00  1.560          C  
ATOM   2180  HA  PRO A 140      39.371 -21.893   3.099  1.00  1.250          H  
ATOM   2181 1HB  PRO A 140      40.638 -19.477   4.453  1.00  1.870          H  
ATOM   2182 2HB  PRO A 140      41.407 -20.761   3.527  1.00  1.870          H  
ATOM   2183 1HG  PRO A 140      41.024 -18.366   2.362  1.00  1.870          H  
ATOM   2184 2HG  PRO A 140      40.808 -19.846   1.429  1.00  1.870          H  
ATOM   2185 1HD  PRO A 140      38.662 -18.028   2.623  1.00  1.870          H  
ATOM   2186 2HD  PRO A 140      38.714 -18.997   1.077  1.00  1.870          H  
ATOM   2187  N   SER A 141      39.001 -22.338   5.549  1.00  1.150          N  
ATOM   2188  CA  SER A 141      38.686 -22.673   6.936  1.00  1.200          C  
ATOM   2189  C   SER A 141      39.719 -22.054   7.875  1.00  1.120          C  
ATOM   2190  O   SER A 141      39.564 -22.047   9.095  1.00  1.130          O  
ATOM   2191  CB  SER A 141      38.623 -24.176   7.110  1.00  1.660          C  
ATOM   2192  OG  SER A 141      39.874 -24.760   6.910  1.00  1.660          O  
ATOM   2193  H   SER A 141      39.347 -23.083   4.956  1.00  1.380          H  
ATOM   2194  HA  SER A 141      37.707 -22.255   7.179  1.00  1.440          H  
ATOM   2195 1HB  SER A 141      38.266 -24.410   8.112  1.00  1.990          H  
ATOM   2196 2HB  SER A 141      37.906 -24.592   6.402  1.00  1.990          H  
ATOM   2197  HG  SER A 141      39.743 -25.709   6.984  1.00  1.990          H  
ATOM   2198  N   ASP A 142      40.757 -21.485   7.268  1.00  1.080          N  
ATOM   2199  CA  ASP A 142      41.849 -20.825   7.946  1.00  1.070          C  
ATOM   2200  C   ASP A 142      41.563 -19.345   8.196  1.00  0.970          C  
ATOM   2201  O   ASP A 142      42.405 -18.646   8.767  1.00  1.000          O  
ATOM   2202  CB  ASP A 142      43.128 -20.909   7.105  1.00  1.500          C  
ATOM   2203  CG  ASP A 142      43.706 -22.320   6.935  1.00  1.500          C  
ATOM   2204  OD1 ASP A 142      43.478 -23.174   7.755  1.00  1.500          O  
ATOM   2205  OD2 ASP A 142      44.375 -22.518   5.949  1.00  1.500          O  
ATOM   2206  H   ASP A 142      40.783 -21.559   6.265  1.00  1.300          H  
ATOM   2207  HA  ASP A 142      42.007 -21.315   8.906  1.00  1.280          H  
ATOM   2208 1HB  ASP A 142      42.928 -20.497   6.114  1.00  1.800          H  
ATOM   2209 2HB  ASP A 142      43.893 -20.284   7.563  1.00  1.800          H  
ATOM   2210  N   LEU A 143      40.404 -18.829   7.772  1.00  0.930          N  
ATOM   2211  CA  LEU A 143      40.183 -17.414   8.027  1.00  0.900          C  
ATOM   2212  C   LEU A 143      39.763 -17.220   9.475  1.00  0.930          C  
ATOM   2213  O   LEU A 143      38.944 -17.961  10.015  1.00  1.140          O  
ATOM   2214  CB  LEU A 143      39.083 -16.811   7.138  1.00  1.270          C  
ATOM   2215  CG  LEU A 143      39.273 -16.844   5.607  1.00  1.270          C  
ATOM   2216  CD1 LEU A 143      38.080 -16.197   4.994  1.00  1.270          C  
ATOM   2217  CD2 LEU A 143      40.521 -16.156   5.189  1.00  1.270          C  
ATOM   2218  H   LEU A 143      39.703 -19.397   7.281  1.00  1.120          H  
ATOM   2219  HA  LEU A 143      41.114 -16.874   7.873  1.00  1.080          H  
ATOM   2220 1HB  LEU A 143      38.156 -17.345   7.350  1.00  1.530          H  
ATOM   2221 2HB  LEU A 143      38.937 -15.768   7.425  1.00  1.530          H  
ATOM   2222  HG  LEU A 143      39.294 -17.866   5.274  1.00  1.530          H  
ATOM   2223 1HD1 LEU A 143      38.149 -16.221   3.914  1.00  1.530          H  
ATOM   2224 2HD1 LEU A 143      37.193 -16.729   5.316  1.00  1.530          H  
ATOM   2225 3HD1 LEU A 143      38.031 -15.172   5.332  1.00  1.530          H  
ATOM   2226 1HD2 LEU A 143      40.604 -16.195   4.105  1.00  1.530          H  
ATOM   2227 2HD2 LEU A 143      40.475 -15.130   5.514  1.00  1.530          H  
ATOM   2228 3HD2 LEU A 143      41.384 -16.646   5.628  1.00  1.530          H  
ATOM   2229  N   GLY A 144      40.230 -16.130  10.069  1.00  0.980          N  
ATOM   2230  CA  GLY A 144      39.882 -15.754  11.438  1.00  1.130          C  
ATOM   2231  C   GLY A 144      38.639 -14.871  11.516  1.00  0.940          C  
ATOM   2232  O   GLY A 144      38.374 -14.246  12.543  1.00  1.030          O  
ATOM   2233  H   GLY A 144      40.912 -15.576   9.571  1.00  1.180          H  
ATOM   2234 1HA  GLY A 144      39.722 -16.657  12.028  1.00  1.360          H  
ATOM   2235 2HA  GLY A 144      40.724 -15.231  11.890  1.00  1.360          H  
ATOM   2236  N   PHE A 145      37.909 -14.773  10.415  1.00  0.830          N  
ATOM   2237  CA  PHE A 145      36.758 -13.904  10.341  1.00  0.860          C  
ATOM   2238  C   PHE A 145      35.666 -14.349   9.373  1.00  0.690          C  
ATOM   2239  O   PHE A 145      35.860 -15.137   8.439  1.00  0.640          O  
ATOM   2240  CB  PHE A 145      37.231 -12.508   9.961  1.00  1.190          C  
ATOM   2241  CG  PHE A 145      37.952 -12.504   8.658  1.00  1.190          C  
ATOM   2242  CD1 PHE A 145      37.300 -12.310   7.466  1.00  1.190          C  
ATOM   2243  CD2 PHE A 145      39.317 -12.704   8.640  1.00  1.190          C  
ATOM   2244  CE1 PHE A 145      37.996 -12.324   6.292  1.00  1.190          C  
ATOM   2245  CE2 PHE A 145      40.000 -12.719   7.471  1.00  1.190          C  
ATOM   2246  CZ  PHE A 145      39.337 -12.534   6.305  1.00  1.190          C  
ATOM   2247  H   PHE A 145      38.172 -15.310   9.602  1.00  1.000          H  
ATOM   2248  HA  PHE A 145      36.316 -13.856  11.338  1.00  1.030          H  
ATOM   2249 1HB  PHE A 145      36.379 -11.839   9.884  1.00  1.430          H  
ATOM   2250 2HB  PHE A 145      37.898 -12.119  10.730  1.00  1.430          H  
ATOM   2251  HD1 PHE A 145      36.228 -12.150   7.463  1.00  1.430          H  
ATOM   2252  HD2 PHE A 145      39.843 -12.848   9.584  1.00  1.430          H  
ATOM   2253  HE1 PHE A 145      37.482 -12.171   5.351  1.00  1.430          H  
ATOM   2254  HE2 PHE A 145      41.080 -12.873   7.466  1.00  1.430          H  
ATOM   2255  HZ  PHE A 145      39.887 -12.547   5.383  1.00  1.430          H  
ATOM   2256  N   ASP A 146      34.498 -13.757   9.572  1.00  0.710          N  
ATOM   2257  CA  ASP A 146      33.315 -14.006   8.765  1.00  0.680          C  
ATOM   2258  C   ASP A 146      33.386 -13.248   7.448  1.00  0.610          C  
ATOM   2259  O   ASP A 146      32.814 -12.166   7.319  1.00  0.640          O  
ATOM   2260  CB  ASP A 146      32.075 -13.555   9.558  1.00  0.960          C  
ATOM   2261  CG  ASP A 146      30.712 -13.915   8.941  1.00  0.960          C  
ATOM   2262  OD1 ASP A 146      30.648 -14.777   8.099  1.00  0.960          O  
ATOM   2263  OD2 ASP A 146      29.738 -13.287   9.330  1.00  0.960          O  
ATOM   2264  H   ASP A 146      34.414 -13.122  10.351  1.00  0.850          H  
ATOM   2265  HA  ASP A 146      33.248 -15.076   8.552  1.00  0.820          H  
ATOM   2266 1HB  ASP A 146      32.116 -13.993  10.554  1.00  1.160          H  
ATOM   2267 2HB  ASP A 146      32.113 -12.475   9.685  1.00  1.160          H  
ATOM   2268  N   ALA A 147      34.143 -13.780   6.489  1.00  0.550          N  
ATOM   2269  CA  ALA A 147      34.329 -13.064   5.225  1.00  0.530          C  
ATOM   2270  C   ALA A 147      32.976 -12.768   4.593  1.00  0.570          C  
ATOM   2271  O   ALA A 147      32.091 -13.623   4.562  1.00  0.600          O  
ATOM   2272  CB  ALA A 147      35.191 -13.849   4.251  1.00  0.750          C  
ATOM   2273  H   ALA A 147      34.612 -14.668   6.691  1.00  0.660          H  
ATOM   2274  HA  ALA A 147      34.823 -12.127   5.428  1.00  0.640          H  
ATOM   2275 1HB  ALA A 147      35.317 -13.268   3.331  1.00  0.900          H  
ATOM   2276 2HB  ALA A 147      36.151 -14.031   4.694  1.00  0.900          H  
ATOM   2277 3HB  ALA A 147      34.712 -14.796   4.022  1.00  0.900          H  
ATOM   2278  N   LYS A 148      32.846 -11.553   4.076  1.00  0.600          N  
ATOM   2279  CA  LYS A 148      31.651 -11.068   3.401  1.00  0.640          C  
ATOM   2280  C   LYS A 148      31.950 -10.812   1.939  1.00  0.630          C  
ATOM   2281  O   LYS A 148      31.090 -11.020   1.083  1.00  0.620          O  
ATOM   2282  CB  LYS A 148      31.159  -9.792   4.076  1.00  0.880          C  
ATOM   2283  CG  LYS A 148      30.650 -10.023   5.474  1.00  0.880          C  
ATOM   2284  CD  LYS A 148      30.183  -8.747   6.146  1.00  0.880          C  
ATOM   2285  CE  LYS A 148      29.491  -9.052   7.469  1.00  0.880          C  
ATOM   2286  NZ  LYS A 148      30.432  -9.647   8.463  1.00  0.880          N  
ATOM   2287  H   LYS A 148      33.638 -10.931   4.168  1.00  0.720          H  
ATOM   2288  HA  LYS A 148      30.876 -11.830   3.460  1.00  0.770          H  
ATOM   2289 1HB  LYS A 148      31.985  -9.077   4.140  1.00  1.060          H  
ATOM   2290 2HB  LYS A 148      30.376  -9.336   3.478  1.00  1.060          H  
ATOM   2291 1HG  LYS A 148      29.842 -10.753   5.453  1.00  1.060          H  
ATOM   2292 2HG  LYS A 148      31.464 -10.438   6.058  1.00  1.060          H  
ATOM   2293 1HD  LYS A 148      31.053  -8.126   6.355  1.00  1.060          H  
ATOM   2294 2HD  LYS A 148      29.517  -8.192   5.500  1.00  1.060          H  
ATOM   2295 1HE  LYS A 148      29.081  -8.129   7.878  1.00  1.060          H  
ATOM   2296 2HE  LYS A 148      28.676  -9.753   7.291  1.00  1.060          H  
ATOM   2297 1HZ  LYS A 148      29.944  -9.843   9.324  1.00  1.060          H  
ATOM   2298 2HZ  LYS A 148      30.819 -10.520   8.092  1.00  1.060          H  
ATOM   2299 3HZ  LYS A 148      31.202  -8.993   8.642  1.00  1.060          H  
ATOM   2300  N   TYR A 149      33.171 -10.345   1.671  1.00  0.630          N  
ATOM   2301  CA  TYR A 149      33.641 -10.027   0.332  1.00  0.630          C  
ATOM   2302  C   TYR A 149      34.945 -10.743   0.001  1.00  0.640          C  
ATOM   2303  O   TYR A 149      35.756 -11.021   0.893  1.00  0.650          O  
ATOM   2304  CB  TYR A 149      33.744  -8.502   0.118  1.00  0.880          C  
ATOM   2305  CG  TYR A 149      32.373  -7.822   0.026  1.00  0.880          C  
ATOM   2306  CD1 TYR A 149      31.653  -7.523   1.143  1.00  0.880          C  
ATOM   2307  CD2 TYR A 149      31.848  -7.509  -1.224  1.00  0.880          C  
ATOM   2308  CE1 TYR A 149      30.422  -6.954   1.018  1.00  0.880          C  
ATOM   2309  CE2 TYR A 149      30.608  -6.921  -1.340  1.00  0.880          C  
ATOM   2310  CZ  TYR A 149      29.893  -6.652  -0.208  1.00  0.880          C  
ATOM   2311  OH  TYR A 149      28.629  -6.082  -0.270  1.00  0.880          O  
ATOM   2312  H   TYR A 149      33.808 -10.195   2.453  1.00  0.760          H  
ATOM   2313  HA  TYR A 149      32.897 -10.400  -0.352  1.00  0.760          H  
ATOM   2314 1HB  TYR A 149      34.290  -8.056   0.949  1.00  1.060          H  
ATOM   2315 2HB  TYR A 149      34.298  -8.296  -0.799  1.00  1.060          H  
ATOM   2316  HD1 TYR A 149      32.049  -7.754   2.128  1.00  1.060          H  
ATOM   2317  HD2 TYR A 149      32.413  -7.738  -2.110  1.00  1.060          H  
ATOM   2318  HE1 TYR A 149      29.850  -6.743   1.890  1.00  1.060          H  
ATOM   2319  HE2 TYR A 149      30.197  -6.688  -2.327  1.00  1.060          H  
ATOM   2320  HH  TYR A 149      28.360  -5.996  -1.197  1.00  1.060          H  
ATOM   2321  N   HIS A 150      35.140 -11.012  -1.292  1.00  0.660          N  
ATOM   2322  CA  HIS A 150      36.314 -11.669  -1.833  1.00  0.690          C  
ATOM   2323  C   HIS A 150      36.791 -10.947  -3.100  1.00  0.750          C  
ATOM   2324  O   HIS A 150      36.081 -10.944  -4.104  1.00  0.880          O  
ATOM   2325  CB  HIS A 150      35.932 -13.102  -2.204  1.00  0.950          C  
ATOM   2326  CG  HIS A 150      35.375 -13.904  -1.071  1.00  0.950          C  
ATOM   2327  ND1 HIS A 150      36.154 -14.503  -0.096  1.00  0.950          N  
ATOM   2328  CD2 HIS A 150      34.106 -14.211  -0.772  1.00  0.950          C  
ATOM   2329  CE1 HIS A 150      35.366 -15.161   0.740  1.00  0.950          C  
ATOM   2330  NE2 HIS A 150      34.132 -15.004   0.349  1.00  0.950          N  
ATOM   2331  H   HIS A 150      34.409 -10.749  -1.936  1.00  0.790          H  
ATOM   2332  HA  HIS A 150      37.103 -11.686  -1.101  1.00  0.830          H  
ATOM   2333 1HB  HIS A 150      35.172 -13.075  -2.990  1.00  1.140          H  
ATOM   2334 2HB  HIS A 150      36.780 -13.620  -2.604  1.00  1.140          H  
ATOM   2335  HD2 HIS A 150      33.225 -13.905  -1.335  1.00  1.140          H  
ATOM   2336  HE1 HIS A 150      35.688 -15.743   1.602  1.00  1.140          H  
ATOM   2337  HE2 HIS A 150      33.295 -15.418   0.800  1.00  1.140          H  
ATOM   2338  N   VAL A 151      38.005 -10.396  -3.088  1.00  0.760          N  
ATOM   2339  CA  VAL A 151      38.503  -9.675  -4.269  1.00  0.880          C  
ATOM   2340  C   VAL A 151      39.476 -10.555  -5.034  1.00  0.950          C  
ATOM   2341  O   VAL A 151      40.508 -10.962  -4.502  1.00  1.030          O  
ATOM   2342  CB  VAL A 151      39.171  -8.333  -3.874  1.00  1.180          C  
ATOM   2343  CG1 VAL A 151      39.717  -7.591  -5.094  1.00  1.180          C  
ATOM   2344  CG2 VAL A 151      38.158  -7.474  -3.157  1.00  1.180          C  
ATOM   2345  H   VAL A 151      38.553 -10.471  -2.224  1.00  0.910          H  
ATOM   2346  HA  VAL A 151      37.664  -9.449  -4.917  1.00  1.060          H  
ATOM   2347  HB  VAL A 151      39.997  -8.526  -3.248  1.00  1.420          H  
ATOM   2348 1HG1 VAL A 151      40.178  -6.664  -4.770  1.00  1.420          H  
ATOM   2349 2HG1 VAL A 151      40.459  -8.198  -5.589  1.00  1.420          H  
ATOM   2350 3HG1 VAL A 151      38.908  -7.367  -5.778  1.00  1.420          H  
ATOM   2351 1HG2 VAL A 151      38.622  -6.534  -2.860  1.00  1.420          H  
ATOM   2352 2HG2 VAL A 151      37.321  -7.274  -3.822  1.00  1.420          H  
ATOM   2353 3HG2 VAL A 151      37.798  -7.995  -2.271  1.00  1.420          H  
ATOM   2354  N   ASP A 152      39.147 -10.850  -6.293  1.00  1.040          N  
ATOM   2355  CA  ASP A 152      39.903 -11.761  -7.141  1.00  1.250          C  
ATOM   2356  C   ASP A 152      40.861 -11.091  -8.134  1.00  1.830          C  
ATOM   2357  O   ASP A 152      41.312 -11.716  -9.105  1.00  2.750          O  
ATOM   2358  CB  ASP A 152      38.920 -12.721  -7.826  1.00  1.670          C  
ATOM   2359  CG  ASP A 152      37.854 -12.014  -8.674  1.00  1.670          C  
ATOM   2360  OD1 ASP A 152      37.855 -10.811  -8.683  1.00  1.670          O  
ATOM   2361  OD2 ASP A 152      37.004 -12.670  -9.268  1.00  1.670          O  
ATOM   2362  H   ASP A 152      38.300 -10.450  -6.703  1.00  1.250          H  
ATOM   2363  HA  ASP A 152      40.521 -12.379  -6.482  1.00  1.500          H  
ATOM   2364 1HB  ASP A 152      39.475 -13.414  -8.463  1.00  2.000          H  
ATOM   2365 2HB  ASP A 152      38.415 -13.319  -7.063  1.00  2.000          H  
ATOM   2366  N   LEU A 153      41.236  -9.842  -7.866  1.00  1.730          N  
ATOM   2367  CA  LEU A 153      42.167  -9.098  -8.713  1.00  1.830          C  
ATOM   2368  C   LEU A 153      43.604  -9.549  -8.456  1.00  1.620          C  
ATOM   2369  O   LEU A 153      44.431  -8.790  -7.947  1.00  1.970          O  
ATOM   2370  CB  LEU A 153      42.072  -7.590  -8.419  1.00  2.520          C  
ATOM   2371  CG  LEU A 153      40.704  -6.894  -8.653  1.00  2.520          C  
ATOM   2372  CD1 LEU A 153      40.798  -5.439  -8.180  1.00  2.520          C  
ATOM   2373  CD2 LEU A 153      40.335  -6.946 -10.130  1.00  2.520          C  
ATOM   2374  H   LEU A 153      40.841  -9.395  -7.052  1.00  2.080          H  
ATOM   2375  HA  LEU A 153      41.938  -9.297  -9.759  1.00  2.200          H  
ATOM   2376 1HB  LEU A 153      42.338  -7.442  -7.381  1.00  3.030          H  
ATOM   2377 2HB  LEU A 153      42.811  -7.082  -9.041  1.00  3.030          H  
ATOM   2378  HG  LEU A 153      39.930  -7.392  -8.080  1.00  3.030          H  
ATOM   2379 1HD1 LEU A 153      39.829  -4.951  -8.345  1.00  3.030          H  
ATOM   2380 2HD1 LEU A 153      41.038  -5.411  -7.131  1.00  3.030          H  
ATOM   2381 3HD1 LEU A 153      41.565  -4.910  -8.745  1.00  3.030          H  
ATOM   2382 1HD2 LEU A 153      39.382  -6.449 -10.281  1.00  3.030          H  
ATOM   2383 2HD2 LEU A 153      41.105  -6.438 -10.721  1.00  3.030          H  
ATOM   2384 3HD2 LEU A 153      40.250  -7.976 -10.462  1.00  3.030          H  
ATOM   2385  N   GLY A 154      43.892 -10.789  -8.863  1.00  1.940          N  
ATOM   2386  CA  GLY A 154      45.169 -11.477  -8.645  1.00  2.220          C  
ATOM   2387  C   GLY A 154      46.386 -10.719  -9.179  1.00  1.850          C  
ATOM   2388  O   GLY A 154      47.485 -10.797  -8.612  1.00  2.160          O  
ATOM   2389  H   GLY A 154      43.109 -11.295  -9.282  1.00  2.330          H  
ATOM   2390 1HA  GLY A 154      45.290 -11.649  -7.576  1.00  2.660          H  
ATOM   2391 2HA  GLY A 154      45.122 -12.460  -9.112  1.00  2.660          H  
ATOM   2392  N   GLU A 155      46.195  -9.919 -10.231  1.00  2.000          N  
ATOM   2393  CA  GLU A 155      47.272  -9.126 -10.822  1.00  2.210          C  
ATOM   2394  C   GLU A 155      47.862  -8.116  -9.831  1.00  2.050          C  
ATOM   2395  O   GLU A 155      48.967  -7.614 -10.032  1.00  2.520          O  
ATOM   2396  CB  GLU A 155      46.784  -8.411 -12.097  1.00  3.010          C  
ATOM   2397  CG  GLU A 155      45.630  -7.399 -11.914  1.00  3.010          C  
ATOM   2398  CD  GLU A 155      44.273  -8.038 -11.993  1.00  3.010          C  
ATOM   2399  OE1 GLU A 155      44.203  -9.230 -11.794  1.00  3.010          O  
ATOM   2400  OE2 GLU A 155      43.315  -7.353 -12.251  1.00  3.010          O  
ATOM   2401  H   GLU A 155      45.278  -9.891 -10.687  1.00  2.400          H  
ATOM   2402  HA  GLU A 155      48.070  -9.809 -11.113  1.00  2.650          H  
ATOM   2403 1HB  GLU A 155      47.620  -7.872 -12.544  1.00  3.610          H  
ATOM   2404 2HB  GLU A 155      46.458  -9.155 -12.823  1.00  3.610          H  
ATOM   2405 1HG  GLU A 155      45.727  -6.916 -10.954  1.00  3.610          H  
ATOM   2406 2HG  GLU A 155      45.712  -6.629 -12.679  1.00  3.610          H  
ATOM   2407  N   HIS A 156      47.120  -7.821  -8.763  1.00  2.160          N  
ATOM   2408  CA  HIS A 156      47.528  -6.917  -7.713  1.00  2.630          C  
ATOM   2409  C   HIS A 156      47.830  -7.648  -6.413  1.00  2.210          C  
ATOM   2410  O   HIS A 156      47.850  -7.018  -5.357  1.00  2.420          O  
ATOM   2411  CB  HIS A 156      46.469  -5.838  -7.442  1.00  3.490          C  
ATOM   2412  CG  HIS A 156      46.298  -4.823  -8.483  1.00  3.490          C  
ATOM   2413  ND1 HIS A 156      47.263  -3.858  -8.729  1.00  3.490          N  
ATOM   2414  CD2 HIS A 156      45.272  -4.565  -9.329  1.00  3.490          C  
ATOM   2415  CE1 HIS A 156      46.849  -3.061  -9.689  1.00  3.490          C  
ATOM   2416  NE2 HIS A 156      45.629  -3.452 -10.077  1.00  3.490          N  
ATOM   2417  H   HIS A 156      46.205  -8.273  -8.657  1.00  2.590          H  
ATOM   2418  HA  HIS A 156      48.439  -6.404  -8.018  1.00  3.160          H  
ATOM   2419 1HB  HIS A 156      45.515  -6.336  -7.337  1.00  4.190          H  
ATOM   2420 2HB  HIS A 156      46.678  -5.329  -6.510  1.00  4.190          H  
ATOM   2421  HD1 HIS A 156      48.128  -3.681  -8.170  1.00  4.190          H  
ATOM   2422  HD2 HIS A 156      44.303  -5.046  -9.484  1.00  4.190          H  
ATOM   2423  HE1 HIS A 156      47.484  -2.239 -10.022  1.00  4.190          H  
ATOM   2424  N   TYR A 157      48.120  -8.955  -6.448  1.00  2.060          N  
ATOM   2425  CA  TYR A 157      48.379  -9.671  -5.193  1.00  2.100          C  
ATOM   2426  C   TYR A 157      49.405  -8.934  -4.347  1.00  1.690          C  
ATOM   2427  O   TYR A 157      49.176  -8.661  -3.171  1.00  1.530          O  
ATOM   2428  CB  TYR A 157      48.950 -11.082  -5.437  1.00  2.920          C  
ATOM   2429  CG  TYR A 157      49.217 -11.862  -4.120  1.00  2.920          C  
ATOM   2430  CD1 TYR A 157      48.243 -12.670  -3.648  1.00  2.920          C  
ATOM   2431  CD2 TYR A 157      50.391 -11.711  -3.378  1.00  2.920          C  
ATOM   2432  CE1 TYR A 157      48.377 -13.334  -2.477  1.00  2.920          C  
ATOM   2433  CE2 TYR A 157      50.518 -12.371  -2.166  1.00  2.920          C  
ATOM   2434  CZ  TYR A 157      49.491 -13.172  -1.706  1.00  2.920          C  
ATOM   2435  OH  TYR A 157      49.587 -13.800  -0.464  1.00  2.920          O  
ATOM   2436  H   TYR A 157      48.089  -9.470  -7.335  1.00  2.470          H  
ATOM   2437  HA  TYR A 157      47.446  -9.741  -4.630  1.00  2.520          H  
ATOM   2438 1HB  TYR A 157      48.244 -11.647  -6.037  1.00  3.510          H  
ATOM   2439 2HB  TYR A 157      49.880 -11.017  -5.996  1.00  3.510          H  
ATOM   2440  HD1 TYR A 157      47.347 -12.770  -4.213  1.00  3.510          H  
ATOM   2441  HD2 TYR A 157      51.190 -11.062  -3.727  1.00  3.510          H  
ATOM   2442  HE1 TYR A 157      47.565 -13.962  -2.118  1.00  3.510          H  
ATOM   2443  HE2 TYR A 157      51.419 -12.237  -1.561  1.00  3.510          H  
ATOM   2444  HH  TYR A 157      48.674 -13.978  -0.066  1.00  3.510          H  
ATOM   2445  N   ALA A 158      50.547  -8.602  -4.948  1.00  1.690          N  
ATOM   2446  CA  ALA A 158      51.624  -7.952  -4.211  1.00  1.570          C  
ATOM   2447  C   ALA A 158      51.204  -6.615  -3.614  1.00  1.410          C  
ATOM   2448  O   ALA A 158      51.642  -6.264  -2.510  1.00  1.390          O  
ATOM   2449  CB  ALA A 158      52.813  -7.738  -5.124  1.00  2.250          C  
ATOM   2450  H   ALA A 158      50.662  -8.834  -5.926  1.00  2.030          H  
ATOM   2451  HA  ALA A 158      51.913  -8.609  -3.392  1.00  1.880          H  
ATOM   2452 1HB  ALA A 158      53.626  -7.282  -4.557  1.00  2.700          H  
ATOM   2453 2HB  ALA A 158      53.141  -8.696  -5.524  1.00  2.700          H  
ATOM   2454 3HB  ALA A 158      52.528  -7.076  -5.941  1.00  2.700          H  
ATOM   2455  N   ASP A 159      50.359  -5.881  -4.334  1.00  1.480          N  
ATOM   2456  CA  ASP A 159      49.939  -4.567  -3.894  1.00  1.440          C  
ATOM   2457  C   ASP A 159      48.935  -4.682  -2.769  1.00  1.240          C  
ATOM   2458  O   ASP A 159      49.061  -4.004  -1.748  1.00  1.170          O  
ATOM   2459  CB  ASP A 159      49.297  -3.834  -5.056  1.00  2.030          C  
ATOM   2460  CG  ASP A 159      50.247  -3.452  -6.177  1.00  2.030          C  
ATOM   2461  OD1 ASP A 159      51.435  -3.362  -5.960  1.00  2.030          O  
ATOM   2462  OD2 ASP A 159      49.765  -3.301  -7.285  1.00  2.030          O  
ATOM   2463  H   ASP A 159      50.021  -6.236  -5.222  1.00  1.780          H  
ATOM   2464  HA  ASP A 159      50.807  -4.016  -3.539  1.00  1.730          H  
ATOM   2465 1HB  ASP A 159      48.499  -4.439  -5.460  1.00  2.440          H  
ATOM   2466 2HB  ASP A 159      48.861  -2.949  -4.680  1.00  2.440          H  
ATOM   2467  N   PHE A 160      47.988  -5.611  -2.900  1.00  1.240          N  
ATOM   2468  CA  PHE A 160      46.990  -5.797  -1.866  1.00  1.170          C  
ATOM   2469  C   PHE A 160      47.642  -6.328  -0.615  1.00  1.070          C  
ATOM   2470  O   PHE A 160      47.251  -5.949   0.481  1.00  1.090          O  
ATOM   2471  CB  PHE A 160      45.857  -6.729  -2.291  1.00  1.670          C  
ATOM   2472  CG  PHE A 160      44.744  -6.129  -3.106  1.00  1.670          C  
ATOM   2473  CD1 PHE A 160      44.665  -6.277  -4.459  1.00  1.670          C  
ATOM   2474  CD2 PHE A 160      43.738  -5.446  -2.470  1.00  1.670          C  
ATOM   2475  CE1 PHE A 160      43.601  -5.739  -5.165  1.00  1.670          C  
ATOM   2476  CE2 PHE A 160      42.677  -4.913  -3.150  1.00  1.670          C  
ATOM   2477  CZ  PHE A 160      42.610  -5.061  -4.499  1.00  1.670          C  
ATOM   2478  H   PHE A 160      47.946  -6.162  -3.756  1.00  1.490          H  
ATOM   2479  HA  PHE A 160      46.555  -4.835  -1.631  1.00  1.400          H  
ATOM   2480 1HB  PHE A 160      46.284  -7.550  -2.871  1.00  2.000          H  
ATOM   2481 2HB  PHE A 160      45.409  -7.150  -1.399  1.00  2.000          H  
ATOM   2482  HD1 PHE A 160      45.442  -6.829  -4.972  1.00  2.000          H  
ATOM   2483  HD2 PHE A 160      43.788  -5.354  -1.406  1.00  2.000          H  
ATOM   2484  HE1 PHE A 160      43.544  -5.859  -6.244  1.00  2.000          H  
ATOM   2485  HE2 PHE A 160      41.885  -4.377  -2.615  1.00  2.000          H  
ATOM   2486  HZ  PHE A 160      41.767  -4.642  -5.042  1.00  2.000          H  
ATOM   2487  N   LYS A 161      48.655  -7.180  -0.763  1.00  1.040          N  
ATOM   2488  CA  LYS A 161      49.330  -7.749   0.386  1.00  1.040          C  
ATOM   2489  C   LYS A 161      49.979  -6.640   1.201  1.00  1.030          C  
ATOM   2490  O   LYS A 161      49.783  -6.570   2.419  1.00  1.080          O  
ATOM   2491  CB  LYS A 161      50.387  -8.758  -0.094  1.00  1.460          C  
ATOM   2492  CG  LYS A 161      51.168  -9.523   0.977  1.00  1.460          C  
ATOM   2493  CD  LYS A 161      50.264 -10.468   1.777  1.00  1.460          C  
ATOM   2494  CE  LYS A 161      51.069 -11.576   2.474  1.00  1.460          C  
ATOM   2495  NZ  LYS A 161      52.083 -11.040   3.446  1.00  1.460          N  
ATOM   2496  H   LYS A 161      48.926  -7.484  -1.702  1.00  1.250          H  
ATOM   2497  HA  LYS A 161      48.596  -8.249   1.013  1.00  1.250          H  
ATOM   2498 1HB  LYS A 161      49.919  -9.493  -0.746  1.00  1.750          H  
ATOM   2499 2HB  LYS A 161      51.117  -8.228  -0.707  1.00  1.750          H  
ATOM   2500 1HG  LYS A 161      51.954 -10.100   0.493  1.00  1.750          H  
ATOM   2501 2HG  LYS A 161      51.633  -8.808   1.663  1.00  1.750          H  
ATOM   2502 1HD  LYS A 161      49.734  -9.896   2.544  1.00  1.750          H  
ATOM   2503 2HD  LYS A 161      49.527 -10.930   1.113  1.00  1.750          H  
ATOM   2504 1HE  LYS A 161      50.377 -12.224   3.013  1.00  1.750          H  
ATOM   2505 2HE  LYS A 161      51.585 -12.171   1.717  1.00  1.750          H  
ATOM   2506 1HZ  LYS A 161      52.577 -11.796   3.879  1.00  1.750          H  
ATOM   2507 2HZ  LYS A 161      52.742 -10.447   2.975  1.00  1.750          H  
ATOM   2508 3HZ  LYS A 161      51.630 -10.481   4.185  1.00  1.750          H  
ATOM   2509  N   GLN A 162      50.709  -5.734   0.534  1.00  1.030          N  
ATOM   2510  CA  GLN A 162      51.349  -4.645   1.259  1.00  1.070          C  
ATOM   2511  C   GLN A 162      50.334  -3.672   1.845  1.00  1.050          C  
ATOM   2512  O   GLN A 162      50.540  -3.142   2.950  1.00  1.080          O  
ATOM   2513  CB  GLN A 162      52.316  -3.894   0.342  1.00  1.480          C  
ATOM   2514  CG  GLN A 162      53.542  -4.701  -0.034  1.00  1.480          C  
ATOM   2515  CD  GLN A 162      54.368  -5.045   1.183  1.00  1.480          C  
ATOM   2516  OE1 GLN A 162      54.689  -4.164   1.982  1.00  1.480          O  
ATOM   2517  NE2 GLN A 162      54.700  -6.315   1.342  1.00  1.480          N  
ATOM   2518  H   GLN A 162      50.849  -5.832  -0.479  1.00  1.240          H  
ATOM   2519  HA  GLN A 162      51.908  -5.072   2.090  1.00  1.280          H  
ATOM   2520 1HB  GLN A 162      51.796  -3.634  -0.586  1.00  1.780          H  
ATOM   2521 2HB  GLN A 162      52.636  -2.968   0.815  1.00  1.780          H  
ATOM   2522 1HG  GLN A 162      53.228  -5.626  -0.513  1.00  1.780          H  
ATOM   2523 2HG  GLN A 162      54.160  -4.115  -0.717  1.00  1.780          H  
ATOM   2524 1HE2 GLN A 162      55.233  -6.602   2.145  1.00  1.780          H  
ATOM   2525 2HE2 GLN A 162      54.411  -6.992   0.666  1.00  1.780          H  
ATOM   2526  N   TRP A 163      49.242  -3.426   1.114  1.00  1.040          N  
ATOM   2527  CA  TRP A 163      48.228  -2.508   1.583  1.00  1.060          C  
ATOM   2528  C   TRP A 163      47.523  -3.080   2.819  1.00  1.040          C  
ATOM   2529  O   TRP A 163      47.291  -2.354   3.788  1.00  1.080          O  
ATOM   2530  CB  TRP A 163      47.211  -2.226   0.479  1.00  1.480          C  
ATOM   2531  CG  TRP A 163      47.726  -1.460  -0.722  1.00  1.480          C  
ATOM   2532  CD1 TRP A 163      48.783  -0.595  -0.787  1.00  1.480          C  
ATOM   2533  CD2 TRP A 163      47.189  -1.535  -2.073  1.00  1.480          C  
ATOM   2534  NE1 TRP A 163      48.933  -0.130  -2.079  1.00  1.480          N  
ATOM   2535  CE2 TRP A 163      47.970  -0.702  -2.872  1.00  1.480          C  
ATOM   2536  CE3 TRP A 163      46.121  -2.240  -2.659  1.00  1.480          C  
ATOM   2537  CZ2 TRP A 163      47.717  -0.549  -4.236  1.00  1.480          C  
ATOM   2538  CZ3 TRP A 163      45.871  -2.101  -3.998  1.00  1.480          C  
ATOM   2539  CH2 TRP A 163      46.638  -1.277  -4.779  1.00  1.480          C  
ATOM   2540  H   TRP A 163      49.138  -3.854   0.186  1.00  1.250          H  
ATOM   2541  HA  TRP A 163      48.715  -1.579   1.862  1.00  1.270          H  
ATOM   2542 1HB  TRP A 163      46.824  -3.165   0.122  1.00  1.770          H  
ATOM   2543 2HB  TRP A 163      46.401  -1.660   0.896  1.00  1.770          H  
ATOM   2544  HD1 TRP A 163      49.415  -0.313   0.051  1.00  1.770          H  
ATOM   2545  HE1 TRP A 163      49.639   0.520  -2.396  1.00  1.770          H  
ATOM   2546  HE3 TRP A 163      45.509  -2.885  -2.079  1.00  1.770          H  
ATOM   2547  HZ2 TRP A 163      48.323   0.100  -4.867  1.00  1.770          H  
ATOM   2548  HZ3 TRP A 163      45.046  -2.669  -4.416  1.00  1.770          H  
ATOM   2549  HH2 TRP A 163      46.414  -1.193  -5.841  1.00  1.770          H  
ATOM   2550  N   LEU A 164      47.205  -4.382   2.813  1.00  1.030          N  
ATOM   2551  CA  LEU A 164      46.547  -4.997   3.954  1.00  1.070          C  
ATOM   2552  C   LEU A 164      47.426  -4.947   5.181  1.00  1.120          C  
ATOM   2553  O   LEU A 164      46.956  -4.575   6.256  1.00  1.370          O  
ATOM   2554  CB  LEU A 164      46.232  -6.474   3.664  1.00  1.480          C  
ATOM   2555  CG  LEU A 164      45.107  -6.796   2.652  1.00  1.480          C  
ATOM   2556  CD1 LEU A 164      45.183  -8.260   2.296  1.00  1.480          C  
ATOM   2557  CD2 LEU A 164      43.756  -6.499   3.268  1.00  1.480          C  
ATOM   2558  H   LEU A 164      47.387  -4.947   1.983  1.00  1.240          H  
ATOM   2559  HA  LEU A 164      45.634  -4.449   4.166  1.00  1.280          H  
ATOM   2560 1HB  LEU A 164      47.147  -6.932   3.282  1.00  1.780          H  
ATOM   2561 2HB  LEU A 164      45.981  -6.960   4.609  1.00  1.780          H  
ATOM   2562  HG  LEU A 164      45.235  -6.215   1.756  1.00  1.780          H  
ATOM   2563 1HD1 LEU A 164      44.412  -8.491   1.586  1.00  1.780          H  
ATOM   2564 2HD1 LEU A 164      46.155  -8.467   1.851  1.00  1.780          H  
ATOM   2565 3HD1 LEU A 164      45.052  -8.866   3.190  1.00  1.780          H  
ATOM   2566 1HD2 LEU A 164      42.971  -6.744   2.556  1.00  1.780          H  
ATOM   2567 2HD2 LEU A 164      43.641  -7.098   4.166  1.00  1.780          H  
ATOM   2568 3HD2 LEU A 164      43.683  -5.451   3.527  1.00  1.780          H  
ATOM   2569  N   GLU A 165      48.716  -5.266   5.029  1.00  1.200          N  
ATOM   2570  CA  GLU A 165      49.601  -5.241   6.179  1.00  1.250          C  
ATOM   2571  C   GLU A 165      49.747  -3.827   6.731  1.00  1.250          C  
ATOM   2572  O   GLU A 165      49.780  -3.637   7.953  1.00  1.270          O  
ATOM   2573  CB  GLU A 165      50.957  -5.856   5.827  1.00  1.730          C  
ATOM   2574  CG  GLU A 165      50.887  -7.371   5.615  1.00  1.730          C  
ATOM   2575  CD  GLU A 165      52.182  -8.010   5.202  1.00  1.730          C  
ATOM   2576  OE1 GLU A 165      53.123  -7.318   4.932  1.00  1.730          O  
ATOM   2577  OE2 GLU A 165      52.221  -9.225   5.164  1.00  1.730          O  
ATOM   2578  H   GLU A 165      49.073  -5.579   4.118  1.00  1.440          H  
ATOM   2579  HA  GLU A 165      49.155  -5.858   6.960  1.00  1.500          H  
ATOM   2580 1HB  GLU A 165      51.332  -5.402   4.904  1.00  2.080          H  
ATOM   2581 2HB  GLU A 165      51.675  -5.650   6.618  1.00  2.080          H  
ATOM   2582 1HG  GLU A 165      50.549  -7.831   6.542  1.00  2.080          H  
ATOM   2583 2HG  GLU A 165      50.136  -7.576   4.853  1.00  2.080          H  
ATOM   2584  N   THR A 166      49.819  -2.831   5.842  1.00  1.260          N  
ATOM   2585  CA  THR A 166      49.952  -1.444   6.258  1.00  1.280          C  
ATOM   2586  C   THR A 166      48.704  -0.976   7.006  1.00  1.190          C  
ATOM   2587  O   THR A 166      48.806  -0.370   8.083  1.00  1.210          O  
ATOM   2588  CB  THR A 166      50.199  -0.531   5.043  1.00  1.780          C  
ATOM   2589  OG1 THR A 166      51.416  -0.919   4.386  1.00  1.780          O  
ATOM   2590  CG2 THR A 166      50.312   0.939   5.499  1.00  1.780          C  
ATOM   2591  H   THR A 166      49.835  -3.043   4.841  1.00  1.510          H  
ATOM   2592  HA  THR A 166      50.806  -1.364   6.929  1.00  1.540          H  
ATOM   2593  HB  THR A 166      49.388  -0.653   4.349  1.00  2.140          H  
ATOM   2594  HG1 THR A 166      51.274  -1.784   3.929  1.00  2.140          H  
ATOM   2595 1HG2 THR A 166      50.492   1.571   4.632  1.00  2.140          H  
ATOM   2596 2HG2 THR A 166      49.393   1.258   5.987  1.00  2.140          H  
ATOM   2597 3HG2 THR A 166      51.143   1.038   6.196  1.00  2.140          H  
ATOM   2598  N   SER A 167      47.525  -1.273   6.448  1.00  1.090          N  
ATOM   2599  CA  SER A 167      46.268  -0.857   7.050  1.00  1.030          C  
ATOM   2600  C   SER A 167      46.125  -1.432   8.441  1.00  1.030          C  
ATOM   2601  O   SER A 167      45.795  -0.704   9.391  1.00  1.080          O  
ATOM   2602  CB  SER A 167      45.092  -1.331   6.208  1.00  1.470          C  
ATOM   2603  OG  SER A 167      43.859  -0.946   6.784  1.00  1.470          O  
ATOM   2604  H   SER A 167      47.500  -1.774   5.556  1.00  1.310          H  
ATOM   2605  HA  SER A 167      46.251   0.229   7.114  1.00  1.240          H  
ATOM   2606 1HB  SER A 167      45.176  -0.913   5.203  1.00  1.760          H  
ATOM   2607 2HB  SER A 167      45.127  -2.418   6.110  1.00  1.760          H  
ATOM   2608  HG  SER A 167      43.714  -1.538   7.578  1.00  1.760          H  
ATOM   2609  N   GLN A 168      46.411  -2.735   8.561  1.00  1.020          N  
ATOM   2610  CA  GLN A 168      46.303  -3.463   9.811  1.00  1.050          C  
ATOM   2611  C   GLN A 168      47.329  -2.973  10.834  1.00  1.130          C  
ATOM   2612  O   GLN A 168      47.006  -2.798  12.011  1.00  1.130          O  
ATOM   2613  CB  GLN A 168      46.430  -4.948   9.507  1.00  1.460          C  
ATOM   2614  CG  GLN A 168      45.230  -5.431   8.712  1.00  1.460          C  
ATOM   2615  CD  GLN A 168      45.283  -6.878   8.256  1.00  1.460          C  
ATOM   2616  OE1 GLN A 168      46.345  -7.514   8.177  1.00  1.460          O  
ATOM   2617  NE2 GLN A 168      44.111  -7.402   7.949  1.00  1.460          N  
ATOM   2618  H   GLN A 168      46.677  -3.263   7.723  1.00  1.220          H  
ATOM   2619  HA  GLN A 168      45.308  -3.288  10.218  1.00  1.260          H  
ATOM   2620 1HB  GLN A 168      47.338  -5.133   8.927  1.00  1.750          H  
ATOM   2621 2HB  GLN A 168      46.491  -5.517  10.430  1.00  1.750          H  
ATOM   2622 1HG  GLN A 168      44.365  -5.290   9.323  1.00  1.750          H  
ATOM   2623 2HG  GLN A 168      45.112  -4.815   7.830  1.00  1.750          H  
ATOM   2624 1HE2 GLN A 168      44.026  -8.370   7.627  1.00  1.750          H  
ATOM   2625 2HE2 GLN A 168      43.272  -6.823   8.019  1.00  1.750          H  
ATOM   2626  N   SER A 169      48.546  -2.649  10.383  1.00  1.220          N  
ATOM   2627  CA  SER A 169      49.589  -2.135  11.266  1.00  1.340          C  
ATOM   2628  C   SER A 169      49.142  -0.828  11.919  1.00  1.330          C  
ATOM   2629  O   SER A 169      49.464  -0.556  13.079  1.00  1.430          O  
ATOM   2630  CB  SER A 169      50.877  -1.915  10.494  1.00  1.830          C  
ATOM   2631  OG  SER A 169      51.412  -3.134  10.042  1.00  1.830          O  
ATOM   2632  H   SER A 169      48.796  -2.838   9.412  1.00  1.460          H  
ATOM   2633  HA  SER A 169      49.773  -2.869  12.049  1.00  1.610          H  
ATOM   2634 1HB  SER A 169      50.685  -1.262   9.644  1.00  2.190          H  
ATOM   2635 2HB  SER A 169      51.598  -1.414  11.135  1.00  2.190          H  
ATOM   2636  HG  SER A 169      50.843  -3.415   9.297  1.00  2.190          H  
ATOM   2637  N   ASN A 170      48.333  -0.049  11.194  1.00  1.240          N  
ATOM   2638  CA  ASN A 170      47.808   1.219  11.677  1.00  1.250          C  
ATOM   2639  C   ASN A 170      46.443   1.074  12.386  1.00  1.140          C  
ATOM   2640  O   ASN A 170      45.794   2.075  12.702  1.00  1.170          O  
ATOM   2641  CB  ASN A 170      47.716   2.209  10.533  1.00  1.750          C  
ATOM   2642  CG  ASN A 170      49.070   2.661  10.048  1.00  1.750          C  
ATOM   2643  OD1 ASN A 170      50.025   2.788  10.826  1.00  1.750          O  
ATOM   2644  ND2 ASN A 170      49.171   2.920   8.770  1.00  1.750          N  
ATOM   2645  H   ASN A 170      48.147  -0.314  10.218  1.00  1.490          H  
ATOM   2646  HA  ASN A 170      48.506   1.614  12.415  1.00  1.500          H  
ATOM   2647 1HB  ASN A 170      47.186   1.736   9.699  1.00  2.100          H  
ATOM   2648 2HB  ASN A 170      47.138   3.078  10.840  1.00  2.100          H  
ATOM   2649 1HD2 ASN A 170      50.042   3.230   8.390  1.00  2.100          H  
ATOM   2650 2HD2 ASN A 170      48.378   2.809   8.174  1.00  2.100          H  
ATOM   2651  N   GLY A 171      46.012  -0.169  12.646  1.00  1.030          N  
ATOM   2652  CA  GLY A 171      44.775  -0.471  13.359  1.00  0.930          C  
ATOM   2653  C   GLY A 171      43.473  -0.634  12.558  1.00  0.800          C  
ATOM   2654  O   GLY A 171      42.416  -0.825  13.170  1.00  0.850          O  
ATOM   2655  H   GLY A 171      46.574  -0.970  12.355  1.00  1.240          H  
ATOM   2656 1HA  GLY A 171      44.943  -1.390  13.921  1.00  1.120          H  
ATOM   2657 2HA  GLY A 171      44.621   0.304  14.107  1.00  1.120          H  
ATOM   2658  N   LEU A 172      43.501  -0.598  11.221  1.00  0.790          N  
ATOM   2659  CA  LEU A 172      42.256  -0.753  10.466  1.00  0.880          C  
ATOM   2660  C   LEU A 172      42.173  -2.016   9.627  1.00  0.830          C  
ATOM   2661  O   LEU A 172      43.150  -2.437   9.008  1.00  1.600          O  
ATOM   2662  CB  LEU A 172      42.039   0.439   9.526  1.00  1.200          C  
ATOM   2663  CG  LEU A 172      41.899   1.824  10.155  1.00  1.200          C  
ATOM   2664  CD1 LEU A 172      41.820   2.851   9.032  1.00  1.200          C  
ATOM   2665  CD2 LEU A 172      40.627   1.891  11.023  1.00  1.200          C  
ATOM   2666  H   LEU A 172      44.372  -0.476  10.697  1.00  0.950          H  
ATOM   2667  HA  LEU A 172      41.433  -0.801  11.171  1.00  1.060          H  
ATOM   2668 1HB  LEU A 172      42.895   0.481   8.854  1.00  1.440          H  
ATOM   2669 2HB  LEU A 172      41.163   0.262   8.928  1.00  1.440          H  
ATOM   2670  HG  LEU A 172      42.777   2.041  10.769  1.00  1.440          H  
ATOM   2671 1HD1 LEU A 172      41.735   3.846   9.456  1.00  1.440          H  
ATOM   2672 2HD1 LEU A 172      42.722   2.797   8.423  1.00  1.440          H  
ATOM   2673 3HD1 LEU A 172      40.946   2.650   8.408  1.00  1.440          H  
ATOM   2674 1HD2 LEU A 172      40.543   2.886  11.445  1.00  1.440          H  
ATOM   2675 2HD2 LEU A 172      39.750   1.685  10.409  1.00  1.440          H  
ATOM   2676 3HD2 LEU A 172      40.676   1.172  11.835  1.00  1.440          H  
ATOM   2677  N   LEU A 173      40.952  -2.547   9.529  1.00  1.030          N  
ATOM   2678  CA  LEU A 173      40.616  -3.682   8.667  1.00  0.890          C  
ATOM   2679  C   LEU A 173      41.374  -4.967   9.001  1.00  0.850          C  
ATOM   2680  O   LEU A 173      41.885  -5.656   8.117  1.00  1.400          O  
ATOM   2681  CB  LEU A 173      40.833  -3.235   7.205  1.00  1.300          C  
ATOM   2682  CG  LEU A 173      39.669  -2.438   6.515  1.00  1.300          C  
ATOM   2683  CD1 LEU A 173      38.745  -3.361   5.888  1.00  1.300          C  
ATOM   2684  CD2 LEU A 173      38.849  -1.586   7.555  1.00  1.300          C  
ATOM   2685  H   LEU A 173      40.225  -2.135  10.099  1.00  1.240          H  
ATOM   2686  HA  LEU A 173      39.575  -3.909   8.812  1.00  1.070          H  
ATOM   2687 1HB  LEU A 173      41.713  -2.617   7.124  1.00  1.560          H  
ATOM   2688 2HB  LEU A 173      41.006  -4.124   6.604  1.00  1.560          H  
ATOM   2689  HG  LEU A 173      40.095  -1.797   5.757  1.00  1.560          H  
ATOM   2690 1HD1 LEU A 173      37.943  -2.811   5.397  1.00  1.560          H  
ATOM   2691 2HD1 LEU A 173      39.290  -3.948   5.150  1.00  1.560          H  
ATOM   2692 3HD1 LEU A 173      38.344  -3.995   6.629  1.00  1.560          H  
ATOM   2693 1HD2 LEU A 173      38.057  -1.072   7.045  1.00  1.560          H  
ATOM   2694 2HD2 LEU A 173      38.393  -2.205   8.307  1.00  1.560          H  
ATOM   2695 3HD2 LEU A 173      39.485  -0.866   8.022  1.00  1.560          H  
ATOM   2696  N   SER A 174      41.404  -5.293  10.306  1.00  0.860          N  
ATOM   2697  CA  SER A 174      42.022  -6.508  10.848  1.00  1.150          C  
ATOM   2698  C   SER A 174      41.354  -7.803  10.380  1.00  0.730          C  
ATOM   2699  O   SER A 174      42.014  -8.839  10.252  1.00  1.250          O  
ATOM   2700  CB  SER A 174      41.989  -6.453  12.357  1.00  1.490          C  
ATOM   2701  OG  SER A 174      40.669  -6.508  12.826  1.00  1.490          O  
ATOM   2702  H   SER A 174      40.978  -4.655  10.965  1.00  1.030          H  
ATOM   2703  HA  SER A 174      43.059  -6.543  10.536  1.00  1.380          H  
ATOM   2704 1HB  SER A 174      42.559  -7.287  12.765  1.00  1.790          H  
ATOM   2705 2HB  SER A 174      42.460  -5.532  12.697  1.00  1.790          H  
ATOM   2706  HG  SER A 174      40.728  -6.496  13.787  1.00  1.790          H  
ATOM   2707  N   LYS A 175      40.074  -7.747  10.020  1.00  0.910          N  
ATOM   2708  CA  LYS A 175      39.380  -8.932   9.522  1.00  1.320          C  
ATOM   2709  C   LYS A 175      39.644  -9.074   8.031  1.00  1.140          C  
ATOM   2710  O   LYS A 175      38.729  -8.948   7.211  1.00  1.590          O  
ATOM   2711  CB  LYS A 175      37.874  -8.832   9.741  1.00  1.680          C  
ATOM   2712  CG  LYS A 175      37.430  -8.770  11.172  1.00  1.680          C  
ATOM   2713  CD  LYS A 175      35.912  -8.587  11.259  1.00  1.680          C  
ATOM   2714  CE  LYS A 175      35.447  -8.477  12.715  1.00  1.680          C  
ATOM   2715  NZ  LYS A 175      33.978  -8.227  12.824  1.00  1.680          N  
ATOM   2716  H   LYS A 175      39.570  -6.884  10.165  1.00  1.090          H  
ATOM   2717  HA  LYS A 175      39.768  -9.818  10.028  1.00  1.580          H  
ATOM   2718 1HB  LYS A 175      37.476  -7.998   9.215  1.00  2.020          H  
ATOM   2719 2HB  LYS A 175      37.418  -9.698   9.313  1.00  2.020          H  
ATOM   2720 1HG  LYS A 175      37.718  -9.692  11.677  1.00  2.020          H  
ATOM   2721 2HG  LYS A 175      37.926  -7.934  11.668  1.00  2.020          H  
ATOM   2722 1HD  LYS A 175      35.628  -7.676  10.724  1.00  2.020          H  
ATOM   2723 2HD  LYS A 175      35.413  -9.432  10.783  1.00  2.020          H  
ATOM   2724 1HE  LYS A 175      35.687  -9.402  13.236  1.00  2.020          H  
ATOM   2725 2HE  LYS A 175      35.978  -7.653  13.193  1.00  2.020          H  
ATOM   2726 1HZ  LYS A 175      33.718  -8.159  13.798  1.00  2.020          H  
ATOM   2727 2HZ  LYS A 175      33.748  -7.362  12.353  1.00  2.020          H  
ATOM   2728 3HZ  LYS A 175      33.471  -8.984  12.396  1.00  2.020          H  
ATOM   2729  N   ALA A 176      40.897  -9.307   7.676  1.00  0.850          N  
ATOM   2730  CA  ALA A 176      41.241  -9.440   6.274  1.00  0.750          C  
ATOM   2731  C   ALA A 176      42.558 -10.176   6.062  1.00  0.740          C  
ATOM   2732  O   ALA A 176      43.516 -10.011   6.825  1.00  0.840          O  
ATOM   2733  CB  ALA A 176      41.305  -8.073   5.617  1.00  1.090          C  
ATOM   2734  H   ALA A 176      41.581  -9.403   8.432  1.00  1.020          H  
ATOM   2735  HA  ALA A 176      40.459 -10.009   5.813  1.00  0.900          H  
ATOM   2736 1HB  ALA A 176      41.513  -8.201   4.555  1.00  1.310          H  
ATOM   2737 2HB  ALA A 176      40.360  -7.562   5.740  1.00  1.310          H  
ATOM   2738 3HB  ALA A 176      42.088  -7.480   6.074  1.00  1.310          H  
ATOM   2739  N   THR A 177      42.636 -10.903   4.952  1.00  0.700          N  
ATOM   2740  CA  THR A 177      43.874 -11.584   4.561  1.00  0.810          C  
ATOM   2741  C   THR A 177      43.906 -11.912   3.077  1.00  0.790          C  
ATOM   2742  O   THR A 177      42.862 -12.045   2.441  1.00  0.780          O  
ATOM   2743  CB  THR A 177      44.095 -12.874   5.361  1.00  1.090          C  
ATOM   2744  OG1 THR A 177      45.377 -13.413   5.025  1.00  1.090          O  
ATOM   2745  CG2 THR A 177      43.025 -13.884   5.020  1.00  1.090          C  
ATOM   2746  H   THR A 177      41.787 -10.982   4.382  1.00  0.840          H  
ATOM   2747  HA  THR A 177      44.710 -10.916   4.774  1.00  0.970          H  
ATOM   2748  HB  THR A 177      44.063 -12.650   6.429  1.00  1.310          H  
ATOM   2749  HG1 THR A 177      45.613 -14.096   5.661  1.00  1.310          H  
ATOM   2750 1HG2 THR A 177      43.194 -14.791   5.596  1.00  1.310          H  
ATOM   2751 2HG2 THR A 177      42.064 -13.465   5.268  1.00  1.310          H  
ATOM   2752 3HG2 THR A 177      43.046 -14.127   3.959  1.00  1.310          H  
ATOM   2753  N   LEU A 178      45.103 -12.030   2.518  1.00  0.950          N  
ATOM   2754  CA  LEU A 178      45.267 -12.378   1.107  1.00  0.980          C  
ATOM   2755  C   LEU A 178      45.987 -13.712   0.823  1.00  1.070          C  
ATOM   2756  O   LEU A 178      47.208 -13.860   1.004  1.00  1.340          O  
ATOM   2757  CB  LEU A 178      45.894 -11.172   0.449  1.00  1.360          C  
ATOM   2758  CG  LEU A 178      46.339 -11.282  -0.905  1.00  1.360          C  
ATOM   2759  CD1 LEU A 178      45.257 -11.682  -1.876  1.00  1.360          C  
ATOM   2760  CD2 LEU A 178      46.855  -9.997  -1.277  1.00  1.360          C  
ATOM   2761  H   LEU A 178      45.919 -11.914   3.108  1.00  1.140          H  
ATOM   2762  HA  LEU A 178      44.272 -12.476   0.692  1.00  1.180          H  
ATOM   2763 1HB  LEU A 178      45.158 -10.393   0.462  1.00  1.630          H  
ATOM   2764 2HB  LEU A 178      46.741 -10.858   1.055  1.00  1.630          H  
ATOM   2765  HG  LEU A 178      47.085 -11.961  -0.917  1.00  1.630          H  
ATOM   2766 1HD1 LEU A 178      45.663 -11.725  -2.880  1.00  1.630          H  
ATOM   2767 2HD1 LEU A 178      44.875 -12.647  -1.620  1.00  1.630          H  
ATOM   2768 3HD1 LEU A 178      44.470 -10.976  -1.860  1.00  1.630          H  
ATOM   2769 1HD2 LEU A 178      47.253 -10.036  -2.280  1.00  1.630          H  
ATOM   2770 2HD2 LEU A 178      46.065  -9.285  -1.222  1.00  1.630          H  
ATOM   2771 3HD2 LEU A 178      47.625  -9.735  -0.595  1.00  1.630          H  
ATOM   2772  N   ASP A 179      45.175 -14.675   0.358  1.00  0.900          N  
ATOM   2773  CA  ASP A 179      45.563 -16.075   0.137  1.00  1.000          C  
ATOM   2774  C   ASP A 179      46.030 -16.397  -1.289  1.00  1.020          C  
ATOM   2775  O   ASP A 179      45.223 -16.406  -2.247  1.00  1.010          O  
ATOM   2776  CB  ASP A 179      44.416 -17.005   0.579  1.00  1.360          C  
ATOM   2777  CG  ASP A 179      44.745 -18.532   0.503  1.00  1.360          C  
ATOM   2778  OD1 ASP A 179      45.607 -18.919  -0.281  1.00  1.360          O  
ATOM   2779  OD2 ASP A 179      44.151 -19.284   1.240  1.00  1.360          O  
ATOM   2780  H   ASP A 179      44.205 -14.396   0.172  1.00  1.080          H  
ATOM   2781  HA  ASP A 179      46.407 -16.284   0.799  1.00  1.200          H  
ATOM   2782 1HB  ASP A 179      44.127 -16.757   1.603  1.00  1.630          H  
ATOM   2783 2HB  ASP A 179      43.543 -16.813  -0.054  1.00  1.630          H  
ATOM   2784  N   GLU A 180      47.346 -16.654  -1.417  1.00  1.140          N  
ATOM   2785  CA  GLU A 180      48.075 -16.875  -2.674  1.00  1.240          C  
ATOM   2786  C   GLU A 180      47.604 -18.091  -3.461  1.00  1.320          C  
ATOM   2787  O   GLU A 180      48.022 -18.291  -4.602  1.00  1.410          O  
ATOM   2788  CB  GLU A 180      49.588 -16.996  -2.416  1.00  1.700          C  
ATOM   2789  CG  GLU A 180      50.063 -18.258  -1.648  1.00  1.700          C  
ATOM   2790  CD  GLU A 180      50.010 -18.124  -0.146  1.00  1.700          C  
ATOM   2791  OE1 GLU A 180      49.201 -17.364   0.337  1.00  1.700          O  
ATOM   2792  OE2 GLU A 180      50.776 -18.782   0.515  1.00  1.700          O  
ATOM   2793  H   GLU A 180      47.905 -16.681  -0.554  1.00  1.370          H  
ATOM   2794  HA  GLU A 180      47.922 -16.007  -3.307  1.00  1.490          H  
ATOM   2795 1HB  GLU A 180      50.116 -16.972  -3.369  1.00  2.040          H  
ATOM   2796 2HB  GLU A 180      49.922 -16.134  -1.845  1.00  2.040          H  
ATOM   2797 1HG  GLU A 180      49.459 -19.114  -1.939  1.00  2.040          H  
ATOM   2798 2HG  GLU A 180      51.088 -18.467  -1.944  1.00  2.040          H  
ATOM   2799  N   SER A 181      46.762 -18.922  -2.844  1.00  1.370          N  
ATOM   2800  CA  SER A 181      46.210 -20.100  -3.490  1.00  1.560          C  
ATOM   2801  C   SER A 181      45.362 -19.693  -4.686  1.00  1.500          C  
ATOM   2802  O   SER A 181      45.287 -20.420  -5.680  1.00  1.600          O  
ATOM   2803  CB  SER A 181      45.320 -20.874  -2.533  1.00  2.110          C  
ATOM   2804  OG  SER A 181      46.039 -21.364  -1.440  1.00  2.110          O  
ATOM   2805  H   SER A 181      46.471 -18.727  -1.876  1.00  1.640          H  
ATOM   2806  HA  SER A 181      47.029 -20.733  -3.831  1.00  1.870          H  
ATOM   2807 1HB  SER A 181      44.511 -20.232  -2.184  1.00  2.530          H  
ATOM   2808 2HB  SER A 181      44.865 -21.703  -3.070  1.00  2.530          H  
ATOM   2809  HG  SER A 181      46.036 -20.611  -0.799  1.00  2.530          H  
ATOM   2810  N   THR A 182      44.655 -18.553  -4.563  1.00  1.390          N  
ATOM   2811  CA  THR A 182      43.780 -18.068  -5.616  1.00  1.420          C  
ATOM   2812  C   THR A 182      44.114 -16.618  -5.856  1.00  1.350          C  
ATOM   2813  O   THR A 182      43.669 -16.016  -6.837  1.00  1.460          O  
ATOM   2814  CB  THR A 182      42.296 -18.152  -5.242  1.00  1.980          C  
ATOM   2815  OG1 THR A 182      42.050 -17.267  -4.140  1.00  1.980          O  
ATOM   2816  CG2 THR A 182      41.925 -19.574  -4.840  1.00  1.980          C  
ATOM   2817  H   THR A 182      44.747 -17.954  -3.735  1.00  1.670          H  
ATOM   2818  HA  THR A 182      43.964 -18.625  -6.533  1.00  1.700          H  
ATOM   2819  HB  THR A 182      41.693 -17.840  -6.095  1.00  2.370          H  
ATOM   2820  HG1 THR A 182      41.114 -16.975  -4.149  1.00  2.370          H  
ATOM   2821 1HG2 THR A 182      40.869 -19.613  -4.577  1.00  2.370          H  
ATOM   2822 2HG2 THR A 182      42.118 -20.246  -5.676  1.00  2.370          H  
ATOM   2823 3HG2 THR A 182      42.519 -19.883  -3.985  1.00  2.370          H  
ATOM   2824  N   LYS A 183      44.909 -16.074  -4.925  1.00  1.230          N  
ATOM   2825  CA  LYS A 183      45.286 -14.664  -4.843  1.00  1.240          C  
ATOM   2826  C   LYS A 183      44.062 -13.811  -4.550  1.00  1.200          C  
ATOM   2827  O   LYS A 183      43.843 -12.768  -5.166  1.00  1.390          O  
ATOM   2828  CB  LYS A 183      45.970 -14.209  -6.138  1.00  1.730          C  
ATOM   2829  CG  LYS A 183      47.231 -14.984  -6.460  1.00  1.730          C  
ATOM   2830  CD  LYS A 183      47.918 -14.470  -7.713  1.00  1.730          C  
ATOM   2831  CE  LYS A 183      49.175 -15.287  -8.008  1.00  1.730          C  
ATOM   2832  NZ  LYS A 183      49.874 -14.834  -9.250  1.00  1.730          N  
ATOM   2833  H   LYS A 183      45.207 -16.682  -4.162  1.00  1.480          H  
ATOM   2834  HA  LYS A 183      45.973 -14.547  -4.010  1.00  1.490          H  
ATOM   2835 1HB  LYS A 183      45.297 -14.284  -6.979  1.00  2.080          H  
ATOM   2836 2HB  LYS A 183      46.236 -13.167  -6.057  1.00  2.080          H  
ATOM   2837 1HG  LYS A 183      47.921 -14.912  -5.624  1.00  2.080          H  
ATOM   2838 2HG  LYS A 183      46.980 -16.038  -6.595  1.00  2.080          H  
ATOM   2839 1HD  LYS A 183      47.232 -14.549  -8.558  1.00  2.080          H  
ATOM   2840 2HD  LYS A 183      48.188 -13.423  -7.590  1.00  2.080          H  
ATOM   2841 1HE  LYS A 183      49.858 -15.195  -7.164  1.00  2.080          H  
ATOM   2842 2HE  LYS A 183      48.895 -16.334  -8.123  1.00  2.080          H  
ATOM   2843 1HZ  LYS A 183      50.695 -15.403  -9.401  1.00  2.080          H  
ATOM   2844 2HZ  LYS A 183      49.254 -14.925 -10.042  1.00  2.080          H  
ATOM   2845 3HZ  LYS A 183      50.150 -13.867  -9.149  1.00  2.080          H  
ATOM   2846  N   THR A 184      43.276 -14.268  -3.577  1.00  1.010          N  
ATOM   2847  CA  THR A 184      42.032 -13.602  -3.198  1.00  0.980          C  
ATOM   2848  C   THR A 184      42.108 -12.863  -1.873  1.00  0.830          C  
ATOM   2849  O   THR A 184      42.593 -13.403  -0.864  1.00  0.790          O  
ATOM   2850  CB  THR A 184      40.877 -14.628  -3.099  1.00  1.380          C  
ATOM   2851  OG1 THR A 184      40.697 -15.275  -4.365  1.00  1.380          O  
ATOM   2852  CG2 THR A 184      39.556 -13.948  -2.718  1.00  1.380          C  
ATOM   2853  H   THR A 184      43.588 -15.109  -3.089  1.00  1.210          H  
ATOM   2854  HA  THR A 184      41.792 -12.884  -3.973  1.00  1.180          H  
ATOM   2855  HB  THR A 184      41.126 -15.376  -2.348  1.00  1.660          H  
ATOM   2856  HG1 THR A 184      41.492 -15.798  -4.550  1.00  1.660          H  
ATOM   2857 1HG2 THR A 184      38.785 -14.710  -2.671  1.00  1.660          H  
ATOM   2858 2HG2 THR A 184      39.625 -13.465  -1.750  1.00  1.660          H  
ATOM   2859 3HG2 THR A 184      39.296 -13.209  -3.473  1.00  1.660          H  
ATOM   2860  N   VAL A 185      41.637 -11.610  -1.876  1.00  0.840          N  
ATOM   2861  CA  VAL A 185      41.568 -10.872  -0.622  1.00  0.800          C  
ATOM   2862  C   VAL A 185      40.264 -11.234   0.031  1.00  0.680          C  
ATOM   2863  O   VAL A 185      39.198 -10.962  -0.517  1.00  0.710          O  
ATOM   2864  CB  VAL A 185      41.557  -9.336  -0.785  1.00  1.140          C  
ATOM   2865  CG1 VAL A 185      41.428  -8.661   0.603  1.00  1.140          C  
ATOM   2866  CG2 VAL A 185      42.785  -8.858  -1.482  1.00  1.140          C  
ATOM   2867  H   VAL A 185      41.304 -11.230  -2.770  1.00  1.010          H  
ATOM   2868  HA  VAL A 185      42.390 -11.167   0.029  1.00  0.960          H  
ATOM   2869  HB  VAL A 185      40.702  -9.058  -1.336  1.00  1.360          H  
ATOM   2870 1HG1 VAL A 185      41.401  -7.579   0.477  1.00  1.360          H  
ATOM   2871 2HG1 VAL A 185      40.513  -8.977   1.105  1.00  1.360          H  
ATOM   2872 3HG1 VAL A 185      42.273  -8.936   1.215  1.00  1.360          H  
ATOM   2873 1HG2 VAL A 185      42.722  -7.795  -1.582  1.00  1.360          H  
ATOM   2874 2HG2 VAL A 185      43.651  -9.114  -0.895  1.00  1.360          H  
ATOM   2875 3HG2 VAL A 185      42.853  -9.313  -2.471  1.00  1.360          H  
ATOM   2876  N   HIS A 186      40.347 -11.806   1.205  1.00  0.620          N  
ATOM   2877  CA  HIS A 186      39.180 -12.218   1.953  1.00  0.570          C  
ATOM   2878  C   HIS A 186      38.908 -11.135   2.980  1.00  0.560          C  
ATOM   2879  O   HIS A 186      39.774 -10.817   3.794  1.00  0.580          O  
ATOM   2880  CB  HIS A 186      39.421 -13.575   2.608  1.00  0.820          C  
ATOM   2881  CG  HIS A 186      39.655 -14.680   1.611  1.00  0.820          C  
ATOM   2882  ND1 HIS A 186      38.638 -15.268   0.897  1.00  0.820          N  
ATOM   2883  CD2 HIS A 186      40.789 -15.290   1.212  1.00  0.820          C  
ATOM   2884  CE1 HIS A 186      39.131 -16.196   0.114  1.00  0.820          C  
ATOM   2885  NE2 HIS A 186      40.433 -16.238   0.275  1.00  0.820          N  
ATOM   2886  H   HIS A 186      41.279 -11.979   1.578  1.00  0.740          H  
ATOM   2887  HA  HIS A 186      38.309 -12.298   1.300  1.00  0.680          H  
ATOM   2888 1HB  HIS A 186      40.296 -13.516   3.254  1.00  0.980          H  
ATOM   2889 2HB  HIS A 186      38.567 -13.834   3.222  1.00  0.980          H  
ATOM   2890  HD1 HIS A 186      37.754 -14.845   0.642  1.00  0.980          H  
ATOM   2891  HD2 HIS A 186      41.835 -15.158   1.491  1.00  0.980          H  
ATOM   2892  HE1 HIS A 186      38.466 -16.773  -0.535  1.00  0.980          H  
ATOM   2893  N   LEU A 187      37.746 -10.499   2.891  1.00  0.560          N  
ATOM   2894  CA  LEU A 187      37.398  -9.380   3.766  1.00  0.590          C  
ATOM   2895  C   LEU A 187      36.121  -9.586   4.608  1.00  0.590          C  
ATOM   2896  O   LEU A 187      35.045  -9.871   4.068  1.00  0.610          O  
ATOM   2897  CB  LEU A 187      37.268  -8.125   2.887  1.00  0.810          C  
ATOM   2898  CG  LEU A 187      36.790  -6.865   3.566  1.00  0.810          C  
ATOM   2899  CD1 LEU A 187      37.801  -6.415   4.580  1.00  0.810          C  
ATOM   2900  CD2 LEU A 187      36.564  -5.807   2.559  1.00  0.810          C  
ATOM   2901  H   LEU A 187      37.077 -10.789   2.169  1.00  0.670          H  
ATOM   2902  HA  LEU A 187      38.230  -9.238   4.457  1.00  0.710          H  
ATOM   2903 1HB  LEU A 187      38.246  -7.914   2.453  1.00  0.980          H  
ATOM   2904 2HB  LEU A 187      36.578  -8.350   2.073  1.00  0.980          H  
ATOM   2905  HG  LEU A 187      35.855  -7.053   4.049  1.00  0.980          H  
ATOM   2906 1HD1 LEU A 187      37.429  -5.528   5.032  1.00  0.980          H  
ATOM   2907 2HD1 LEU A 187      37.960  -7.163   5.344  1.00  0.980          H  
ATOM   2908 3HD1 LEU A 187      38.750  -6.206   4.086  1.00  0.980          H  
ATOM   2909 1HD2 LEU A 187      36.205  -4.917   3.071  1.00  0.980          H  
ATOM   2910 2HD2 LEU A 187      37.492  -5.583   2.036  1.00  0.980          H  
ATOM   2911 3HD2 LEU A 187      35.813  -6.146   1.844  1.00  0.980          H  
ATOM   2912  N   GLY A 188      36.238  -9.366   5.931  1.00  0.620          N  
ATOM   2913  CA  GLY A 188      35.158  -9.513   6.932  1.00  0.640          C  
ATOM   2914  C   GLY A 188      34.230  -8.307   7.118  1.00  0.670          C  
ATOM   2915  O   GLY A 188      33.323  -8.342   7.957  1.00  0.710          O  
ATOM   2916  H   GLY A 188      37.177  -9.141   6.280  1.00  0.740          H  
ATOM   2917 1HA  GLY A 188      34.547 -10.368   6.677  1.00  0.770          H  
ATOM   2918 2HA  GLY A 188      35.609  -9.753   7.889  1.00  0.770          H  
ATOM   2919  N   TYR A 189      34.454  -7.258   6.347  1.00  0.680          N  
ATOM   2920  CA  TYR A 189      33.673  -6.021   6.399  1.00  0.720          C  
ATOM   2921  C   TYR A 189      32.737  -5.959   5.203  1.00  0.720          C  
ATOM   2922  O   TYR A 189      33.032  -6.498   4.135  1.00  0.790          O  
ATOM   2923  CB  TYR A 189      34.594  -4.799   6.414  1.00  0.990          C  
ATOM   2924  CG  TYR A 189      35.401  -4.644   7.695  1.00  0.990          C  
ATOM   2925  CD1 TYR A 189      36.515  -5.419   7.888  1.00  0.990          C  
ATOM   2926  CD2 TYR A 189      35.052  -3.700   8.662  1.00  0.990          C  
ATOM   2927  CE1 TYR A 189      37.271  -5.275   8.998  1.00  0.990          C  
ATOM   2928  CE2 TYR A 189      35.832  -3.566   9.801  1.00  0.990          C  
ATOM   2929  CZ  TYR A 189      36.945  -4.362   9.955  1.00  0.990          C  
ATOM   2930  OH  TYR A 189      37.754  -4.256  11.059  1.00  0.990          O  
ATOM   2931  H   TYR A 189      35.217  -7.331   5.693  1.00  0.820          H  
ATOM   2932  HA  TYR A 189      33.061  -6.017   7.302  1.00  0.860          H  
ATOM   2933 1HB  TYR A 189      35.278  -4.848   5.576  1.00  1.190          H  
ATOM   2934 2HB  TYR A 189      33.992  -3.901   6.279  1.00  1.190          H  
ATOM   2935  HD1 TYR A 189      36.806  -6.150   7.155  1.00  1.190          H  
ATOM   2936  HD2 TYR A 189      34.179  -3.074   8.526  1.00  1.190          H  
ATOM   2937  HE1 TYR A 189      38.148  -5.890   9.124  1.00  1.190          H  
ATOM   2938  HE2 TYR A 189      35.573  -2.827  10.567  1.00  1.190          H  
ATOM   2939  HH  TYR A 189      37.410  -3.563  11.667  1.00  1.190          H  
ATOM   2940  N   SER A 190      31.585  -5.330   5.388  1.00  0.690          N  
ATOM   2941  CA  SER A 190      30.630  -5.192   4.291  1.00  0.720          C  
ATOM   2942  C   SER A 190      31.097  -4.073   3.382  1.00  0.710          C  
ATOM   2943  O   SER A 190      32.023  -3.345   3.748  1.00  0.700          O  
ATOM   2944  CB  SER A 190      29.241  -4.885   4.791  1.00  1.000          C  
ATOM   2945  OG  SER A 190      29.140  -3.571   5.263  1.00  1.000          O  
ATOM   2946  H   SER A 190      31.386  -4.917   6.309  1.00  0.830          H  
ATOM   2947  HA  SER A 190      30.611  -6.124   3.746  1.00  0.860          H  
ATOM   2948 1HB  SER A 190      28.524  -5.043   3.994  1.00  1.200          H  
ATOM   2949 2HB  SER A 190      28.999  -5.576   5.594  1.00  1.200          H  
ATOM   2950  HG  SER A 190      28.291  -3.535   5.727  1.00  1.200          H  
ATOM   2951  N   TYR A 191      30.477  -3.911   2.208  1.00  0.740          N  
ATOM   2952  CA  TYR A 191      30.896  -2.834   1.325  1.00  0.770          C  
ATOM   2953  C   TYR A 191      30.719  -1.482   2.015  1.00  0.720          C  
ATOM   2954  O   TYR A 191      31.574  -0.598   1.936  1.00  0.740          O  
ATOM   2955  CB  TYR A 191      30.146  -2.813  -0.003  1.00  1.070          C  
ATOM   2956  CG  TYR A 191      30.745  -1.761  -0.913  1.00  1.070          C  
ATOM   2957  CD1 TYR A 191      31.829  -2.103  -1.715  1.00  1.070          C  
ATOM   2958  CD2 TYR A 191      30.277  -0.458  -0.905  1.00  1.070          C  
ATOM   2959  CE1 TYR A 191      32.425  -1.151  -2.515  1.00  1.070          C  
ATOM   2960  CE2 TYR A 191      30.883   0.489  -1.695  1.00  1.070          C  
ATOM   2961  CZ  TYR A 191      31.946   0.151  -2.501  1.00  1.070          C  
ATOM   2962  OH  TYR A 191      32.540   1.108  -3.293  1.00  1.070          O  
ATOM   2963  H   TYR A 191      29.737  -4.541   1.931  1.00  0.890          H  
ATOM   2964  HA  TYR A 191      31.946  -2.964   1.108  1.00  0.920          H  
ATOM   2965 1HB  TYR A 191      30.217  -3.778  -0.492  1.00  1.280          H  
ATOM   2966 2HB  TYR A 191      29.094  -2.585   0.157  1.00  1.280          H  
ATOM   2967  HD1 TYR A 191      32.208  -3.125  -1.712  1.00  1.280          H  
ATOM   2968  HD2 TYR A 191      29.442  -0.176  -0.264  1.00  1.280          H  
ATOM   2969  HE1 TYR A 191      33.274  -1.419  -3.148  1.00  1.280          H  
ATOM   2970  HE2 TYR A 191      30.528   1.513  -1.677  1.00  1.280          H  
ATOM   2971  HH  TYR A 191      33.244   0.703  -3.810  1.00  1.280          H  
ATOM   2972  N   GLN A 192      29.562  -1.264   2.635  1.00  0.720          N  
ATOM   2973  CA  GLN A 192      29.358   0.030   3.259  1.00  0.720          C  
ATOM   2974  C   GLN A 192      30.332   0.254   4.406  1.00  0.610          C  
ATOM   2975  O   GLN A 192      30.843   1.367   4.573  1.00  0.580          O  
ATOM   2976  CB  GLN A 192      27.913   0.192   3.723  1.00  1.010          C  
ATOM   2977  CG  GLN A 192      27.608   1.555   4.318  1.00  1.010          C  
ATOM   2978  CD  GLN A 192      27.857   2.669   3.348  1.00  1.010          C  
ATOM   2979  OE1 GLN A 192      27.438   2.623   2.187  1.00  1.010          O  
ATOM   2980  NE2 GLN A 192      28.569   3.683   3.815  1.00  1.010          N  
ATOM   2981  H   GLN A 192      28.855  -1.984   2.671  1.00  0.860          H  
ATOM   2982  HA  GLN A 192      29.554   0.795   2.506  1.00  0.860          H  
ATOM   2983 1HB  GLN A 192      27.235   0.018   2.890  1.00  1.210          H  
ATOM   2984 2HB  GLN A 192      27.699  -0.557   4.486  1.00  1.210          H  
ATOM   2985 1HG  GLN A 192      26.556   1.586   4.588  1.00  1.210          H  
ATOM   2986 2HG  GLN A 192      28.222   1.726   5.204  1.00  1.210          H  
ATOM   2987 1HE2 GLN A 192      28.798   4.465   3.239  1.00  1.210          H  
ATOM   2988 2HE2 GLN A 192      28.909   3.678   4.799  1.00  1.210          H  
ATOM   2989  N   GLU A 193      30.626  -0.794   5.175  1.00  0.580          N  
ATOM   2990  CA  GLU A 193      31.558  -0.636   6.274  1.00  0.540          C  
ATOM   2991  C   GLU A 193      32.954  -0.274   5.782  1.00  0.530          C  
ATOM   2992  O   GLU A 193      33.578   0.641   6.331  1.00  0.590          O  
ATOM   2993  CB  GLU A 193      31.642  -1.921   7.086  1.00  0.770          C  
ATOM   2994  CG  GLU A 193      30.396  -2.238   7.891  1.00  0.770          C  
ATOM   2995  CD  GLU A 193      30.419  -3.600   8.502  1.00  0.770          C  
ATOM   2996  OE1 GLU A 193      31.214  -4.389   8.066  1.00  0.770          O  
ATOM   2997  OE2 GLU A 193      29.639  -3.870   9.378  1.00  0.770          O  
ATOM   2998  H   GLU A 193      30.169  -1.693   5.017  1.00  0.700          H  
ATOM   2999  HA  GLU A 193      31.199   0.168   6.918  1.00  0.650          H  
ATOM   3000 1HB  GLU A 193      31.851  -2.747   6.412  1.00  0.930          H  
ATOM   3001 2HB  GLU A 193      32.474  -1.845   7.773  1.00  0.930          H  
ATOM   3002 1HG  GLU A 193      30.300  -1.507   8.676  1.00  0.930          H  
ATOM   3003 2HG  GLU A 193      29.541  -2.136   7.249  1.00  0.930          H  
ATOM   3004  N   LEU A 194      33.418  -0.915   4.693  1.00  0.560          N  
ATOM   3005  CA  LEU A 194      34.766  -0.610   4.250  1.00  0.650          C  
ATOM   3006  C   LEU A 194      34.801   0.790   3.656  1.00  0.650          C  
ATOM   3007  O   LEU A 194      35.814   1.474   3.783  1.00  0.730          O  
ATOM   3008  CB  LEU A 194      35.297  -1.680   3.247  1.00  0.870          C  
ATOM   3009  CG  LEU A 194      34.718  -1.713   1.765  1.00  0.870          C  
ATOM   3010  CD1 LEU A 194      35.527  -0.786   0.809  1.00  0.870          C  
ATOM   3011  CD2 LEU A 194      34.724  -3.144   1.244  1.00  0.870          C  
ATOM   3012  H   LEU A 194      32.870  -1.664   4.257  1.00  0.670          H  
ATOM   3013  HA  LEU A 194      35.413  -0.629   5.121  1.00  0.780          H  
ATOM   3014 1HB  LEU A 194      36.370  -1.581   3.179  1.00  1.050          H  
ATOM   3015 2HB  LEU A 194      35.078  -2.657   3.685  1.00  1.050          H  
ATOM   3016  HG  LEU A 194      33.731  -1.366   1.783  1.00  1.050          H  
ATOM   3017 1HD1 LEU A 194      35.083  -0.834  -0.189  1.00  1.050          H  
ATOM   3018 2HD1 LEU A 194      35.515   0.238   1.137  1.00  1.050          H  
ATOM   3019 3HD1 LEU A 194      36.558  -1.129   0.762  1.00  1.050          H  
ATOM   3020 1HD2 LEU A 194      34.300  -3.169   0.242  1.00  1.050          H  
ATOM   3021 2HD2 LEU A 194      35.742  -3.502   1.209  1.00  1.050          H  
ATOM   3022 3HD2 LEU A 194      34.127  -3.784   1.907  1.00  1.050          H  
ATOM   3023  N   GLN A 195      33.706   1.255   3.036  1.00  0.650          N  
ATOM   3024  CA  GLN A 195      33.724   2.617   2.518  1.00  0.730          C  
ATOM   3025  C   GLN A 195      33.763   3.663   3.631  1.00  0.740          C  
ATOM   3026  O   GLN A 195      34.527   4.626   3.556  1.00  0.820          O  
ATOM   3027  CB  GLN A 195      32.546   2.886   1.581  1.00  0.990          C  
ATOM   3028  CG  GLN A 195      32.483   4.351   1.066  1.00  0.990          C  
ATOM   3029  CD  GLN A 195      33.704   4.847   0.279  1.00  0.990          C  
ATOM   3030  OE1 GLN A 195      34.097   4.315  -0.762  1.00  0.990          O  
ATOM   3031  NE2 GLN A 195      34.310   5.912   0.818  1.00  0.990          N  
ATOM   3032  H   GLN A 195      32.898   0.641   2.878  1.00  0.780          H  
ATOM   3033  HA  GLN A 195      34.618   2.722   1.915  1.00  0.880          H  
ATOM   3034 1HB  GLN A 195      32.602   2.213   0.723  1.00  1.190          H  
ATOM   3035 2HB  GLN A 195      31.611   2.664   2.108  1.00  1.190          H  
ATOM   3036 1HG  GLN A 195      31.621   4.424   0.407  1.00  1.190          H  
ATOM   3037 2HG  GLN A 195      32.340   5.018   1.917  1.00  1.190          H  
ATOM   3038 1HE2 GLN A 195      35.110   6.338   0.396  1.00  1.190          H  
ATOM   3039 2HE2 GLN A 195      33.956   6.295   1.682  1.00  1.190          H  
ATOM   3040  N   ASP A 196      33.003   3.478   4.703  1.00  0.690          N  
ATOM   3041  CA  ASP A 196      33.035   4.477   5.769  1.00  0.780          C  
ATOM   3042  C   ASP A 196      34.368   4.562   6.478  1.00  0.780          C  
ATOM   3043  O   ASP A 196      34.792   5.636   6.903  1.00  0.990          O  
ATOM   3044  CB  ASP A 196      31.916   4.251   6.759  1.00  1.060          C  
ATOM   3045  CG  ASP A 196      30.612   4.735   6.231  1.00  1.060          C  
ATOM   3046  OD1 ASP A 196      30.605   5.552   5.332  1.00  1.060          O  
ATOM   3047  OD2 ASP A 196      29.605   4.264   6.675  1.00  1.060          O  
ATOM   3048  H   ASP A 196      32.355   2.681   4.749  1.00  0.830          H  
ATOM   3049  HA  ASP A 196      32.861   5.448   5.309  1.00  0.940          H  
ATOM   3050 1HB  ASP A 196      31.836   3.178   6.978  1.00  1.270          H  
ATOM   3051 2HB  ASP A 196      32.132   4.759   7.678  1.00  1.270          H  
ATOM   3052  N   LEU A 197      35.062   3.444   6.560  1.00  0.730          N  
ATOM   3053  CA  LEU A 197      36.339   3.399   7.236  1.00  0.790          C  
ATOM   3054  C   LEU A 197      37.525   3.854   6.378  1.00  0.840          C  
ATOM   3055  O   LEU A 197      38.657   3.866   6.873  1.00  1.040          O  
ATOM   3056  CB  LEU A 197      36.573   1.961   7.712  1.00  1.080          C  
ATOM   3057  CG  LEU A 197      35.623   1.413   8.743  1.00  1.080          C  
ATOM   3058  CD1 LEU A 197      35.889  -0.077   8.937  1.00  1.080          C  
ATOM   3059  CD2 LEU A 197      35.842   2.122  10.014  1.00  1.080          C  
ATOM   3060  H   LEU A 197      34.644   2.571   6.214  1.00  0.880          H  
ATOM   3061  HA  LEU A 197      36.291   4.079   8.081  1.00  0.950          H  
ATOM   3062 1HB  LEU A 197      36.514   1.306   6.843  1.00  1.300          H  
ATOM   3063 2HB  LEU A 197      37.563   1.906   8.148  1.00  1.300          H  
ATOM   3064  HG  LEU A 197      34.594   1.551   8.415  1.00  1.300          H  
ATOM   3065 1HD1 LEU A 197      35.209  -0.476   9.686  1.00  1.300          H  
ATOM   3066 2HD1 LEU A 197      35.728  -0.601   7.991  1.00  1.300          H  
ATOM   3067 3HD1 LEU A 197      36.911  -0.225   9.271  1.00  1.300          H  
ATOM   3068 1HD2 LEU A 197      35.175   1.733  10.753  1.00  1.300          H  
ATOM   3069 2HD2 LEU A 197      36.860   1.970  10.320  1.00  1.300          H  
ATOM   3070 3HD2 LEU A 197      35.661   3.161   9.908  1.00  1.300          H  
ATOM   3071  N   THR A 198      37.290   4.216   5.109  1.00  0.780          N  
ATOM   3072  CA  THR A 198      38.390   4.600   4.229  1.00  0.920          C  
ATOM   3073  C   THR A 198      38.202   6.000   3.692  1.00  1.030          C  
ATOM   3074  O   THR A 198      37.710   6.793   4.489  1.00  1.810          O  
ATOM   3075  CB  THR A 198      38.546   3.617   3.048  1.00  1.230          C  
ATOM   3076  OG1 THR A 198      39.767   3.858   2.344  1.00  1.230          O  
ATOM   3077  CG2 THR A 198      37.436   3.742   2.094  1.00  1.230          C  
ATOM   3078  H   THR A 198      36.334   4.232   4.741  1.00  0.940          H  
ATOM   3079  HA  THR A 198      39.317   4.584   4.799  1.00  1.100          H  
ATOM   3080  HB  THR A 198      38.532   2.643   3.413  1.00  1.480          H  
ATOM   3081  HG1 THR A 198      39.972   3.063   1.823  1.00  1.480          H  
ATOM   3082 1HG2 THR A 198      37.574   3.018   1.312  1.00  1.480          H  
ATOM   3083 2HG2 THR A 198      36.539   3.545   2.612  1.00  1.480          H  
ATOM   3084 3HG2 THR A 198      37.395   4.734   1.666  1.00  1.480          H  
ATOM   3085  N   GLY A 199      39.286   6.363   3.033  1.00  1.210          N  
ATOM   3086  CA  GLY A 199      39.211   7.360   1.989  1.00  1.490          C  
ATOM   3087  C   GLY A 199      40.385   8.298   2.202  1.00  1.550          C  
ATOM   3088  O   GLY A 199      40.974   8.331   3.292  1.00  1.380          O  
ATOM   3089  H   GLY A 199      40.047   6.578   3.657  1.00  1.450          H  
ATOM   3090 1HA  GLY A 199      39.271   6.884   1.011  1.00  1.790          H  
ATOM   3091 2HA  GLY A 199      38.269   7.906   2.050  1.00  1.790          H  
ATOM   3092  N   ALA A 200      40.716   9.089   1.182  1.00  2.260          N  
ATOM   3093  CA  ALA A 200      41.876   9.979   1.250  1.00  2.570          C  
ATOM   3094  C   ALA A 200      41.783  10.970   2.408  1.00  1.800          C  
ATOM   3095  O   ALA A 200      42.803  11.342   3.000  1.00  1.820          O  
ATOM   3096  CB  ALA A 200      42.023  10.731  -0.058  1.00  3.470          C  
ATOM   3097  H   ALA A 200      40.153   9.072   0.342  1.00  2.710          H  
ATOM   3098  HA  ALA A 200      42.762   9.361   1.410  1.00  3.080          H  
ATOM   3099 1HB  ALA A 200      42.905  11.366  -0.013  1.00  4.170          H  
ATOM   3100 2HB  ALA A 200      42.127  10.023  -0.876  1.00  4.170          H  
ATOM   3101 3HB  ALA A 200      41.137  11.350  -0.217  1.00  4.170          H  
ATOM   3102  N   GLU A 201      40.565  11.391   2.744  1.00  1.660          N  
ATOM   3103  CA  GLU A 201      40.337  12.352   3.807  1.00  1.590          C  
ATOM   3104  C   GLU A 201      40.828  11.922   5.201  1.00  1.630          C  
ATOM   3105  O   GLU A 201      41.167  12.787   6.012  1.00  2.080          O  
ATOM   3106  CB  GLU A 201      38.843  12.683   3.853  1.00  2.250          C  
ATOM   3107  CG  GLU A 201      38.332  13.428   2.613  1.00  2.250          C  
ATOM   3108  CD  GLU A 201      37.999  12.515   1.442  1.00  2.250          C  
ATOM   3109  OE1 GLU A 201      38.167  11.313   1.570  1.00  2.250          O  
ATOM   3110  OE2 GLU A 201      37.588  13.015   0.426  1.00  2.250          O  
ATOM   3111  H   GLU A 201      39.747  11.067   2.218  1.00  1.990          H  
ATOM   3112  HA  GLU A 201      40.872  13.263   3.541  1.00  1.910          H  
ATOM   3113 1HB  GLU A 201      38.275  11.762   3.939  1.00  2.700          H  
ATOM   3114 2HB  GLU A 201      38.628  13.288   4.735  1.00  2.700          H  
ATOM   3115 1HG  GLU A 201      37.439  13.990   2.885  1.00  2.700          H  
ATOM   3116 2HG  GLU A 201      39.094  14.142   2.299  1.00  2.700          H  
ATOM   3117  N   SER A 202      40.852  10.613   5.506  1.00  1.590          N  
ATOM   3118  CA  SER A 202      41.287  10.187   6.839  1.00  1.810          C  
ATOM   3119  C   SER A 202      42.414   9.139   6.888  1.00  1.680          C  
ATOM   3120  O   SER A 202      43.119   9.021   7.909  1.00  2.130          O  
ATOM   3121  CB  SER A 202      40.093   9.683   7.623  1.00  2.450          C  
ATOM   3122  OG  SER A 202      39.493   8.570   7.051  1.00  2.450          O  
ATOM   3123  H   SER A 202      40.569   9.911   4.822  1.00  1.910          H  
ATOM   3124  HA  SER A 202      41.653  11.071   7.354  1.00  2.170          H  
ATOM   3125 1HB  SER A 202      40.421   9.417   8.608  1.00  2.940          H  
ATOM   3126 2HB  SER A 202      39.366  10.480   7.718  1.00  2.940          H  
ATOM   3127  HG  SER A 202      38.734   8.352   7.666  1.00  2.940          H  
ATOM   3128  N   VAL A 203      42.628   8.388   5.803  1.00  1.450          N  
ATOM   3129  CA  VAL A 203      43.620   7.318   5.827  1.00  1.780          C  
ATOM   3130  C   VAL A 203      44.629   7.484   4.699  1.00  1.420          C  
ATOM   3131  O   VAL A 203      44.261   7.535   3.528  1.00  1.760          O  
ATOM   3132  CB  VAL A 203      42.932   5.935   5.720  1.00  2.360          C  
ATOM   3133  CG1 VAL A 203      43.998   4.815   5.749  1.00  2.360          C  
ATOM   3134  CG2 VAL A 203      41.908   5.768   6.866  1.00  2.360          C  
ATOM   3135  H   VAL A 203      42.076   8.529   4.955  1.00  1.740          H  
ATOM   3136  HA  VAL A 203      44.158   7.360   6.773  1.00  2.140          H  
ATOM   3137  HB  VAL A 203      42.406   5.868   4.765  1.00  2.830          H  
ATOM   3138 1HG1 VAL A 203      43.514   3.862   5.680  1.00  2.830          H  
ATOM   3139 2HG1 VAL A 203      44.695   4.928   4.918  1.00  2.830          H  
ATOM   3140 3HG1 VAL A 203      44.545   4.865   6.691  1.00  2.830          H  
ATOM   3141 1HG2 VAL A 203      41.412   4.802   6.777  1.00  2.830          H  
ATOM   3142 2HG2 VAL A 203      42.419   5.834   7.826  1.00  2.830          H  
ATOM   3143 3HG2 VAL A 203      41.156   6.550   6.806  1.00  2.830          H  
ATOM   3144  N   GLN A 204      45.904   7.526   5.047  1.00  1.550          N  
ATOM   3145  CA  GLN A 204      46.947   7.714   4.045  1.00  1.880          C  
ATOM   3146  C   GLN A 204      47.991   6.585   3.985  1.00  1.610          C  
ATOM   3147  O   GLN A 204      48.849   6.524   4.863  1.00  2.550          O  
ATOM   3148  CB  GLN A 204      47.662   9.045   4.309  1.00  2.500          C  
ATOM   3149  CG  GLN A 204      46.818  10.309   4.022  1.00  2.500          C  
ATOM   3150  CD  GLN A 204      46.703  10.587   2.518  1.00  2.500          C  
ATOM   3151  OE1 GLN A 204      47.730  10.551   1.828  1.00  2.500          O  
ATOM   3152  NE2 GLN A 204      45.513  10.866   2.000  1.00  2.500          N  
ATOM   3153  H   GLN A 204      46.133   7.455   6.030  1.00  1.860          H  
ATOM   3154  HA  GLN A 204      46.468   7.830   3.087  1.00  2.260          H  
ATOM   3155 1HB  GLN A 204      47.979   9.084   5.350  1.00  3.000          H  
ATOM   3156 2HB  GLN A 204      48.561   9.095   3.696  1.00  3.000          H  
ATOM   3157 1HG  GLN A 204      45.811  10.170   4.417  1.00  3.000          H  
ATOM   3158 2HG  GLN A 204      47.289  11.168   4.495  1.00  3.000          H  
ATOM   3159 1HE2 GLN A 204      45.432  11.055   1.025  1.00  3.000          H  
ATOM   3160 2HE2 GLN A 204      44.662  10.912   2.574  1.00  3.000          H  
ATOM   3161  N   MET A 205      47.999   5.724   2.936  1.00  1.160          N  
ATOM   3162  CA  MET A 205      46.996   5.583   1.862  1.00  1.430          C  
ATOM   3163  C   MET A 205      46.625   4.126   1.593  1.00  1.340          C  
ATOM   3164  O   MET A 205      45.945   3.844   0.613  1.00  1.870          O  
ATOM   3165  CB  MET A 205      47.491   6.173   0.542  1.00  1.890          C  
ATOM   3166  CG  MET A 205      47.710   7.662   0.518  1.00  1.890          C  
ATOM   3167  SD  MET A 205      48.320   8.268  -1.072  1.00  1.890          S  
ATOM   3168  CE  MET A 205      46.888   8.087  -2.142  1.00  1.890          C  
ATOM   3169  H   MET A 205      48.783   5.090   2.893  1.00  1.390          H  
ATOM   3170  HA  MET A 205      46.065   6.055   2.151  1.00  1.720          H  
ATOM   3171 1HB  MET A 205      48.434   5.710   0.287  1.00  2.270          H  
ATOM   3172 2HB  MET A 205      46.779   5.924  -0.237  1.00  2.270          H  
ATOM   3173 1HG  MET A 205      46.771   8.163   0.733  1.00  2.270          H  
ATOM   3174 2HG  MET A 205      48.430   7.939   1.283  1.00  2.270          H  
ATOM   3175 1HE  MET A 205      47.136   8.439  -3.143  1.00  2.270          H  
ATOM   3176 2HE  MET A 205      46.604   7.050  -2.197  1.00  2.270          H  
ATOM   3177 3HE  MET A 205      46.056   8.673  -1.748  1.00  2.270          H  
ATOM   3178  N   ALA A 206      47.073   3.181   2.412  1.00  1.150          N  
ATOM   3179  CA  ALA A 206      46.824   1.780   2.080  1.00  1.290          C  
ATOM   3180  C   ALA A 206      45.363   1.398   1.944  1.00  1.140          C  
ATOM   3181  O   ALA A 206      44.999   0.674   1.019  1.00  1.030          O  
ATOM   3182  CB  ALA A 206      47.425   0.914   3.143  1.00  1.750          C  
ATOM   3183  H   ALA A 206      47.602   3.415   3.240  1.00  1.380          H  
ATOM   3184  HA  ALA A 206      47.310   1.570   1.127  1.00  1.550          H  
ATOM   3185 1HB  ALA A 206      47.273  -0.103   2.880  1.00  2.100          H  
ATOM   3186 2HB  ALA A 206      48.482   1.131   3.206  1.00  2.100          H  
ATOM   3187 3HB  ALA A 206      46.949   1.109   4.103  1.00  2.100          H  
ATOM   3188  N   PHE A 207      44.512   1.903   2.822  1.00  1.320          N  
ATOM   3189  CA  PHE A 207      43.112   1.518   2.766  1.00  1.370          C  
ATOM   3190  C   PHE A 207      42.500   2.161   1.530  1.00  1.300          C  
ATOM   3191  O   PHE A 207      41.717   1.554   0.793  1.00  1.340          O  
ATOM   3192  CB  PHE A 207      42.393   1.864   4.043  1.00  1.900          C  
ATOM   3193  CG  PHE A 207      41.049   1.264   4.215  1.00  1.900          C  
ATOM   3194  CD1 PHE A 207      40.416   0.408   3.277  1.00  1.900          C  
ATOM   3195  CD2 PHE A 207      40.403   1.532   5.350  1.00  1.900          C  
ATOM   3196  CE1 PHE A 207      39.186  -0.090   3.513  1.00  1.900          C  
ATOM   3197  CE2 PHE A 207      39.208   1.032   5.574  1.00  1.900          C  
ATOM   3198  CZ  PHE A 207      38.576   0.229   4.662  1.00  1.900          C  
ATOM   3199  H   PHE A 207      44.847   2.516   3.552  1.00  1.580          H  
ATOM   3200  HA  PHE A 207      43.073   0.442   2.648  1.00  1.640          H  
ATOM   3201 1HB  PHE A 207      43.007   1.578   4.897  1.00  2.280          H  
ATOM   3202 2HB  PHE A 207      42.257   2.940   4.074  1.00  2.280          H  
ATOM   3203  HD1 PHE A 207      40.884   0.137   2.366  1.00  2.280          H  
ATOM   3204  HD2 PHE A 207      40.867   2.171   6.098  1.00  2.280          H  
ATOM   3205  HE1 PHE A 207      38.699  -0.737   2.783  1.00  2.280          H  
ATOM   3206  HE2 PHE A 207      38.747   1.270   6.482  1.00  2.280          H  
ATOM   3207  HZ  PHE A 207      37.599  -0.151   4.876  1.00  2.280          H  
ATOM   3208  N   TYR A 208      42.839   3.419   1.301  1.00  1.320          N  
ATOM   3209  CA  TYR A 208      42.361   4.124   0.129  1.00  1.370          C  
ATOM   3210  C   TYR A 208      42.601   3.242  -1.085  1.00  1.210          C  
ATOM   3211  O   TYR A 208      41.684   2.967  -1.860  1.00  1.210          O  
ATOM   3212  CB  TYR A 208      43.076   5.469   0.012  1.00  1.900          C  
ATOM   3213  CG  TYR A 208      42.897   6.182  -1.269  1.00  1.900          C  
ATOM   3214  CD1 TYR A 208      41.777   6.930  -1.528  1.00  1.900          C  
ATOM   3215  CD2 TYR A 208      43.909   6.081  -2.206  1.00  1.900          C  
ATOM   3216  CE1 TYR A 208      41.672   7.589  -2.734  1.00  1.900          C  
ATOM   3217  CE2 TYR A 208      43.809   6.729  -3.399  1.00  1.900          C  
ATOM   3218  CZ  TYR A 208      42.699   7.486  -3.670  1.00  1.900          C  
ATOM   3219  OH  TYR A 208      42.602   8.145  -4.872  1.00  1.900          O  
ATOM   3220  H   TYR A 208      43.474   3.887   1.930  1.00  1.580          H  
ATOM   3221  HA  TYR A 208      41.282   4.288   0.223  1.00  1.640          H  
ATOM   3222 1HB  TYR A 208      42.723   6.126   0.814  1.00  2.280          H  
ATOM   3223 2HB  TYR A 208      44.130   5.337   0.166  1.00  2.280          H  
ATOM   3224  HD1 TYR A 208      40.988   7.002  -0.791  1.00  2.280          H  
ATOM   3225  HD2 TYR A 208      44.794   5.482  -1.988  1.00  2.280          H  
ATOM   3226  HE1 TYR A 208      40.789   8.189  -2.954  1.00  2.280          H  
ATOM   3227  HE2 TYR A 208      44.610   6.648  -4.132  1.00  2.280          H  
ATOM   3228  HH  TYR A 208      41.751   8.591  -4.926  1.00  2.280          H  
ATOM   3229  N   PHE A 209      43.836   2.758  -1.232  1.00  1.140          N  
ATOM   3230  CA  PHE A 209      44.154   1.909  -2.355  1.00  1.110          C  
ATOM   3231  C   PHE A 209      43.409   0.566  -2.345  1.00  1.030          C  
ATOM   3232  O   PHE A 209      42.956   0.115  -3.399  1.00  1.070          O  
ATOM   3233  CB  PHE A 209      45.627   1.644  -2.431  1.00  1.570          C  
ATOM   3234  CG  PHE A 209      46.458   2.799  -2.867  1.00  1.570          C  
ATOM   3235  CD1 PHE A 209      47.438   3.305  -2.040  1.00  1.570          C  
ATOM   3236  CD2 PHE A 209      46.263   3.392  -4.107  1.00  1.570          C  
ATOM   3237  CE1 PHE A 209      48.210   4.369  -2.439  1.00  1.570          C  
ATOM   3238  CE2 PHE A 209      47.032   4.461  -4.502  1.00  1.570          C  
ATOM   3239  CZ  PHE A 209      48.008   4.947  -3.667  1.00  1.570          C  
ATOM   3240  H   PHE A 209      44.569   3.017  -0.565  1.00  1.370          H  
ATOM   3241  HA  PHE A 209      43.860   2.440  -3.255  1.00  1.330          H  
ATOM   3242 1HB  PHE A 209      45.987   1.294  -1.459  1.00  1.880          H  
ATOM   3243 2HB  PHE A 209      45.754   0.870  -3.126  1.00  1.880          H  
ATOM   3244  HD1 PHE A 209      47.600   2.848  -1.063  1.00  1.880          H  
ATOM   3245  HD2 PHE A 209      45.492   3.005  -4.776  1.00  1.880          H  
ATOM   3246  HE1 PHE A 209      48.985   4.758  -1.780  1.00  1.880          H  
ATOM   3247  HE2 PHE A 209      46.871   4.920  -5.479  1.00  1.880          H  
ATOM   3248  HZ  PHE A 209      48.621   5.793  -3.977  1.00  1.880          H  
ATOM   3249  N   LEU A 210      43.228  -0.085  -1.182  1.00  1.020          N  
ATOM   3250  CA  LEU A 210      42.526  -1.377  -1.195  1.00  1.010          C  
ATOM   3251  C   LEU A 210      41.131  -1.184  -1.795  1.00  0.980          C  
ATOM   3252  O   LEU A 210      40.675  -1.986  -2.631  1.00  1.000          O  
ATOM   3253  CB  LEU A 210      42.278  -1.902   0.253  1.00  1.420          C  
ATOM   3254  CG  LEU A 210      43.476  -2.367   1.137  1.00  1.420          C  
ATOM   3255  CD1 LEU A 210      43.004  -2.601   2.592  1.00  1.420          C  
ATOM   3256  CD2 LEU A 210      44.052  -3.640   0.610  1.00  1.420          C  
ATOM   3257  H   LEU A 210      43.654   0.277  -0.323  1.00  1.220          H  
ATOM   3258  HA  LEU A 210      43.083  -2.088  -1.798  1.00  1.210          H  
ATOM   3259 1HB  LEU A 210      41.788  -1.114   0.794  1.00  1.700          H  
ATOM   3260 2HB  LEU A 210      41.582  -2.737   0.187  1.00  1.700          H  
ATOM   3261  HG  LEU A 210      44.216  -1.601   1.145  1.00  1.700          H  
ATOM   3262 1HD1 LEU A 210      43.856  -2.904   3.201  1.00  1.700          H  
ATOM   3263 2HD1 LEU A 210      42.584  -1.698   3.006  1.00  1.700          H  
ATOM   3264 3HD1 LEU A 210      42.247  -3.382   2.612  1.00  1.700          H  
ATOM   3265 1HD2 LEU A 210      44.880  -3.944   1.234  1.00  1.700          H  
ATOM   3266 2HD2 LEU A 210      43.287  -4.418   0.621  1.00  1.700          H  
ATOM   3267 3HD2 LEU A 210      44.396  -3.482  -0.381  1.00  1.700          H  
ATOM   3268  N   LYS A 211      40.467  -0.099  -1.373  1.00  0.990          N  
ATOM   3269  CA  LYS A 211      39.127   0.225  -1.830  1.00  1.030          C  
ATOM   3270  C   LYS A 211      39.103   0.585  -3.302  1.00  1.040          C  
ATOM   3271  O   LYS A 211      38.256   0.066  -4.036  1.00  1.080          O  
ATOM   3272  CB  LYS A 211      38.524   1.361  -1.001  1.00  1.430          C  
ATOM   3273  CG  LYS A 211      37.054   1.755  -1.392  1.00  1.430          C  
ATOM   3274  CD  LYS A 211      36.947   3.012  -2.302  1.00  1.430          C  
ATOM   3275  CE  LYS A 211      37.266   4.308  -1.547  1.00  1.430          C  
ATOM   3276  NZ  LYS A 211      37.070   5.512  -2.397  1.00  1.430          N  
ATOM   3277  H   LYS A 211      40.927   0.504  -0.680  1.00  1.190          H  
ATOM   3278  HA  LYS A 211      38.502  -0.658  -1.697  1.00  1.240          H  
ATOM   3279 1HB  LYS A 211      38.527   1.075   0.051  1.00  1.710          H  
ATOM   3280 2HB  LYS A 211      39.168   2.230  -1.095  1.00  1.710          H  
ATOM   3281 1HG  LYS A 211      36.590   0.916  -1.918  1.00  1.710          H  
ATOM   3282 2HG  LYS A 211      36.474   1.941  -0.490  1.00  1.710          H  
ATOM   3283 1HD  LYS A 211      37.608   2.941  -3.162  1.00  1.710          H  
ATOM   3284 2HD  LYS A 211      35.922   3.083  -2.672  1.00  1.710          H  
ATOM   3285 1HE  LYS A 211      36.618   4.379  -0.690  1.00  1.710          H  
ATOM   3286 2HE  LYS A 211      38.298   4.300  -1.206  1.00  1.710          H  
ATOM   3287 1HZ  LYS A 211      37.269   6.331  -1.858  1.00  1.710          H  
ATOM   3288 2HZ  LYS A 211      37.697   5.480  -3.226  1.00  1.710          H  
ATOM   3289 3HZ  LYS A 211      36.115   5.552  -2.717  1.00  1.710          H  
ATOM   3290  N   GLU A 212      40.002   1.482  -3.734  1.00  1.050          N  
ATOM   3291  CA  GLU A 212      40.038   1.936  -5.119  1.00  1.120          C  
ATOM   3292  C   GLU A 212      40.374   0.809  -6.084  1.00  1.080          C  
ATOM   3293  O   GLU A 212      39.817   0.743  -7.184  1.00  1.140          O  
ATOM   3294  CB  GLU A 212      41.056   3.073  -5.284  1.00  1.540          C  
ATOM   3295  CG  GLU A 212      40.643   4.431  -4.682  1.00  1.540          C  
ATOM   3296  CD  GLU A 212      39.536   5.115  -5.452  1.00  1.540          C  
ATOM   3297  OE1 GLU A 212      39.676   5.221  -6.644  1.00  1.540          O  
ATOM   3298  OE2 GLU A 212      38.543   5.525  -4.868  1.00  1.540          O  
ATOM   3299  H   GLU A 212      40.662   1.884  -3.063  1.00  1.260          H  
ATOM   3300  HA  GLU A 212      39.056   2.329  -5.372  1.00  1.340          H  
ATOM   3301 1HB  GLU A 212      41.991   2.781  -4.805  1.00  1.850          H  
ATOM   3302 2HB  GLU A 212      41.267   3.222  -6.341  1.00  1.850          H  
ATOM   3303 1HG  GLU A 212      40.318   4.279  -3.653  1.00  1.850          H  
ATOM   3304 2HG  GLU A 212      41.516   5.070  -4.663  1.00  1.850          H  
ATOM   3305  N   ALA A 213      41.285  -0.089  -5.694  1.00  1.010          N  
ATOM   3306  CA  ALA A 213      41.615  -1.191  -6.571  1.00  1.080          C  
ATOM   3307  C   ALA A 213      40.372  -2.045  -6.784  1.00  1.140          C  
ATOM   3308  O   ALA A 213      40.066  -2.448  -7.901  1.00  1.300          O  
ATOM   3309  CB  ALA A 213      42.752  -1.991  -5.988  1.00  1.480          C  
ATOM   3310  H   ALA A 213      41.764   0.009  -4.795  1.00  1.210          H  
ATOM   3311  HA  ALA A 213      41.918  -0.787  -7.533  1.00  1.300          H  
ATOM   3312 1HB  ALA A 213      43.008  -2.817  -6.650  1.00  1.780          H  
ATOM   3313 2HB  ALA A 213      43.611  -1.339  -5.864  1.00  1.780          H  
ATOM   3314 3HB  ALA A 213      42.446  -2.364  -5.019  1.00  1.780          H  
ATOM   3315  N   ALA A 214      39.614  -2.306  -5.720  1.00  1.110          N  
ATOM   3316  CA  ALA A 214      38.392  -3.060  -5.914  1.00  1.260          C  
ATOM   3317  C   ALA A 214      37.380  -2.252  -6.752  1.00  1.400          C  
ATOM   3318  O   ALA A 214      36.800  -2.764  -7.705  1.00  1.550          O  
ATOM   3319  CB  ALA A 214      37.804  -3.428  -4.563  1.00  1.700          C  
ATOM   3320  H   ALA A 214      39.916  -2.021  -4.781  1.00  1.330          H  
ATOM   3321  HA  ALA A 214      38.631  -3.971  -6.459  1.00  1.510          H  
ATOM   3322 1HB  ALA A 214      36.902  -4.006  -4.685  1.00  2.040          H  
ATOM   3323 2HB  ALA A 214      38.535  -4.010  -4.002  1.00  2.040          H  
ATOM   3324 3HB  ALA A 214      37.574  -2.511  -4.016  1.00  2.040          H  
ATOM   3325  N   LYS A 215      37.213  -0.960  -6.435  1.00  1.430          N  
ATOM   3326  CA  LYS A 215      36.233  -0.103  -7.104  1.00  1.660          C  
ATOM   3327  C   LYS A 215      36.397  -0.003  -8.611  1.00  1.790          C  
ATOM   3328  O   LYS A 215      35.410  -0.014  -9.345  1.00  2.070          O  
ATOM   3329  CB  LYS A 215      36.258   1.306  -6.518  1.00  2.230          C  
ATOM   3330  CG  LYS A 215      35.228   2.266  -7.125  1.00  2.230          C  
ATOM   3331  CD  LYS A 215      35.255   3.624  -6.445  1.00  2.230          C  
ATOM   3332  CE  LYS A 215      34.270   4.587  -7.115  1.00  2.230          C  
ATOM   3333  NZ  LYS A 215      34.246   5.928  -6.450  1.00  2.230          N  
ATOM   3334  H   LYS A 215      37.738  -0.572  -5.651  1.00  1.720          H  
ATOM   3335  HA  LYS A 215      35.249  -0.517  -6.916  1.00  1.990          H  
ATOM   3336 1HB  LYS A 215      36.106   1.256  -5.440  1.00  2.680          H  
ATOM   3337 2HB  LYS A 215      37.240   1.739  -6.688  1.00  2.680          H  
ATOM   3338 1HG  LYS A 215      35.427   2.405  -8.188  1.00  2.680          H  
ATOM   3339 2HG  LYS A 215      34.243   1.843  -7.014  1.00  2.680          H  
ATOM   3340 1HD  LYS A 215      34.990   3.508  -5.393  1.00  2.680          H  
ATOM   3341 2HD  LYS A 215      36.269   4.037  -6.505  1.00  2.680          H  
ATOM   3342 1HE  LYS A 215      34.558   4.718  -8.158  1.00  2.680          H  
ATOM   3343 2HE  LYS A 215      33.268   4.155  -7.078  1.00  2.680          H  
ATOM   3344 1HZ  LYS A 215      33.586   6.531  -6.925  1.00  2.680          H  
ATOM   3345 2HZ  LYS A 215      33.971   5.821  -5.483  1.00  2.680          H  
ATOM   3346 3HZ  LYS A 215      35.166   6.345  -6.484  1.00  2.680          H  
ATOM   3347  N   LYS A 216      37.631   0.126  -9.088  1.00  1.680          N  
ATOM   3348  CA  LYS A 216      37.856   0.258 -10.522  1.00  1.890          C  
ATOM   3349  C   LYS A 216      37.451  -0.972 -11.341  1.00  2.080          C  
ATOM   3350  O   LYS A 216      37.341  -0.864 -12.566  1.00  2.340          O  
ATOM   3351  CB  LYS A 216      39.326   0.572 -10.845  1.00  2.560          C  
ATOM   3352  CG  LYS A 216      40.283  -0.582 -10.593  1.00  2.560          C  
ATOM   3353  CD  LYS A 216      41.724  -0.254 -10.912  1.00  2.560          C  
ATOM   3354  CE  LYS A 216      42.613  -1.486 -10.670  1.00  2.560          C  
ATOM   3355  NZ  LYS A 216      44.046  -1.219 -10.966  1.00  2.560          N  
ATOM   3356  H   LYS A 216      38.416   0.185  -8.431  1.00  2.020          H  
ATOM   3357  HA  LYS A 216      37.250   1.092 -10.873  1.00  2.270          H  
ATOM   3358 1HB  LYS A 216      39.417   0.872 -11.887  1.00  3.070          H  
ATOM   3359 2HB  LYS A 216      39.655   1.409 -10.226  1.00  3.070          H  
ATOM   3360 1HG  LYS A 216      40.220  -0.819  -9.559  1.00  3.070          H  
ATOM   3361 2HG  LYS A 216      39.996  -1.456 -11.168  1.00  3.070          H  
ATOM   3362 1HD  LYS A 216      41.809   0.063 -11.950  1.00  3.070          H  
ATOM   3363 2HD  LYS A 216      42.059   0.558 -10.266  1.00  3.070          H  
ATOM   3364 1HE  LYS A 216      42.522  -1.781  -9.627  1.00  3.070          H  
ATOM   3365 2HE  LYS A 216      42.270  -2.311 -11.296  1.00  3.070          H  
ATOM   3366 1HZ  LYS A 216      44.600  -2.079 -10.763  1.00  3.070          H  
ATOM   3367 2HZ  LYS A 216      44.160  -0.965 -11.935  1.00  3.070          H  
ATOM   3368 3HZ  LYS A 216      44.379  -0.473 -10.382  1.00  3.070          H  
ATOM   3369  N   ALA A 217      37.340  -2.156 -10.727  1.00  2.050          N  
ATOM   3370  CA  ALA A 217      37.014  -3.332 -11.515  1.00  2.330          C  
ATOM   3371  C   ALA A 217      36.599  -4.530 -10.655  1.00  2.700          C  
ATOM   3372  O   ALA A 217      37.426  -5.031  -9.898  1.00  3.310          O  
ATOM   3373  CB  ALA A 217      38.224  -3.751 -12.340  1.00  3.150          C  
ATOM   3374  H   ALA A 217      37.376  -2.226  -9.703  1.00  2.460          H  
ATOM   3375  HA  ALA A 217      36.219  -3.056 -12.190  1.00  2.800          H  
ATOM   3376 1HB  ALA A 217      37.954  -4.612 -12.950  1.00  3.780          H  
ATOM   3377 2HB  ALA A 217      38.550  -2.941 -12.987  1.00  3.780          H  
ATOM   3378 3HB  ALA A 217      39.038  -4.019 -11.664  1.00  3.780          H  
ATOM   3379  N   ASP A 218      35.394  -5.100 -10.839  1.00  2.920          N  
ATOM   3380  CA  ASP A 218      34.293  -4.617 -11.673  1.00  3.120          C  
ATOM   3381  C   ASP A 218      33.798  -3.311 -11.064  1.00  2.880          C  
ATOM   3382  O   ASP A 218      33.936  -3.152  -9.869  1.00  3.220          O  
ATOM   3383  CB  ASP A 218      33.199  -5.681 -11.719  1.00  4.290          C  
ATOM   3384  CG  ASP A 218      33.609  -6.869 -12.595  1.00  4.290          C  
ATOM   3385  OD1 ASP A 218      34.543  -6.741 -13.349  1.00  4.290          O  
ATOM   3386  OD2 ASP A 218      32.999  -7.891 -12.489  1.00  4.290          O  
ATOM   3387  H   ASP A 218      35.232  -5.961 -10.336  1.00  3.500          H  
ATOM   3388  HA  ASP A 218      34.656  -4.459 -12.684  1.00  3.740          H  
ATOM   3389 1HB  ASP A 218      33.014  -6.049 -10.707  1.00  5.150          H  
ATOM   3390 2HB  ASP A 218      32.259  -5.266 -12.080  1.00  5.150          H  
ATOM   3391  N   PRO A 219      33.233  -2.373 -11.828  1.00  2.950          N  
ATOM   3392  CA  PRO A 219      32.721  -1.090 -11.357  1.00  3.300          C  
ATOM   3393  C   PRO A 219      31.502  -1.228 -10.451  1.00  3.730          C  
ATOM   3394  O   PRO A 219      30.812  -2.256 -10.494  1.00  3.890          O  
ATOM   3395  CB  PRO A 219      32.364  -0.372 -12.664  1.00  4.950          C  
ATOM   3396  CG  PRO A 219      32.111  -1.487 -13.668  1.00  4.950          C  
ATOM   3397  CD  PRO A 219      33.080  -2.588 -13.283  1.00  4.950          C  
ATOM   3398  HA  PRO A 219      33.527  -0.561 -10.828  1.00  3.960          H  
ATOM   3399 1HB  PRO A 219      31.476   0.261 -12.504  1.00  5.940          H  
ATOM   3400 2HB  PRO A 219      33.187   0.295 -12.959  1.00  5.940          H  
ATOM   3401 1HG  PRO A 219      31.057  -1.819 -13.612  1.00  5.940          H  
ATOM   3402 2HG  PRO A 219      32.268  -1.121 -14.694  1.00  5.940          H  
ATOM   3403 1HD  PRO A 219      32.616  -3.552 -13.516  1.00  5.940          H  
ATOM   3404 2HD  PRO A 219      34.045  -2.448 -13.799  1.00  5.940          H  
ATOM   3405  N   ILE A 220      31.269  -0.197  -9.616  1.00  3.890          N  
ATOM   3406  CA  ILE A 220      30.084  -0.140  -8.754  1.00  3.890          C  
ATOM   3407  C   ILE A 220      29.229   1.134  -8.911  1.00  3.890          C  
ATOM   3408  O   ILE A 220      29.642   2.231  -8.522  1.00  3.890          O  
ATOM   3409  CB  ILE A 220      30.468  -0.337  -7.264  1.00  5.450          C  
ATOM   3410  CG1 ILE A 220      29.163  -0.298  -6.381  1.00  5.450          C  
ATOM   3411  CG2 ILE A 220      31.567   0.640  -6.824  1.00  5.450          C  
ATOM   3412  CD1 ILE A 220      29.314  -0.849  -4.966  1.00  5.450          C  
ATOM   3413  H   ILE A 220      31.908   0.586  -9.628  1.00  4.670          H  
ATOM   3414  HA  ILE A 220      29.456  -0.986  -9.007  1.00  4.670          H  
ATOM   3415  HB  ILE A 220      30.869  -1.273  -7.147  1.00  6.540          H  
ATOM   3416 1HG1 ILE A 220      28.826   0.735  -6.307  1.00  6.540          H  
ATOM   3417 2HG1 ILE A 220      28.388  -0.877  -6.885  1.00  6.540          H  
ATOM   3418 1HG2 ILE A 220      31.843   0.442  -5.798  1.00  6.540          H  
ATOM   3419 2HG2 ILE A 220      32.432   0.485  -7.466  1.00  6.540          H  
ATOM   3420 3HG2 ILE A 220      31.249   1.656  -6.908  1.00  6.540          H  
ATOM   3421 1HD1 ILE A 220      28.359  -0.774  -4.444  1.00  6.540          H  
ATOM   3422 2HD1 ILE A 220      29.618  -1.889  -5.008  1.00  6.540          H  
ATOM   3423 3HD1 ILE A 220      30.047  -0.282  -4.439  1.00  6.540          H  
ATOM   3424  N   SER A 221      28.034   0.958  -9.466  1.00  3.890          N  
ATOM   3425  CA  SER A 221      27.041   2.023  -9.671  1.00  3.890          C  
ATOM   3426  C   SER A 221      25.644   1.434  -9.888  1.00  3.890          C  
ATOM   3427  O   SER A 221      25.391   0.290  -9.522  1.00  3.890          O  
ATOM   3428  CB  SER A 221      27.409   2.997 -10.774  1.00  5.450          C  
ATOM   3429  OG  SER A 221      26.551   4.111 -10.746  1.00  5.450          O  
ATOM   3430  H   SER A 221      27.832   0.007  -9.778  1.00  4.670          H  
ATOM   3431  HA  SER A 221      26.999   2.613  -8.754  1.00  4.670          H  
ATOM   3432 1HB  SER A 221      28.439   3.320 -10.656  1.00  6.540          H  
ATOM   3433 2HB  SER A 221      27.333   2.543 -11.709  1.00  6.540          H  
ATOM   3434  HG  SER A 221      26.809   4.656 -11.504  1.00  6.540          H  
ATOM   3435  N   GLY A 222      24.713   2.256 -10.387  1.00  3.890          N  
ATOM   3436  CA  GLY A 222      23.295   1.872 -10.531  1.00  3.890          C  
ATOM   3437  C   GLY A 222      22.822   1.047 -11.754  1.00  3.890          C  
ATOM   3438  O   GLY A 222      21.738   0.462 -11.705  1.00  3.890          O  
ATOM   3439  H   GLY A 222      25.027   3.180 -10.665  1.00  4.670          H  
ATOM   3440 1HA  GLY A 222      23.015   1.320  -9.634  1.00  4.670          H  
ATOM   3441 2HA  GLY A 222      22.706   2.787 -10.500  1.00  4.670          H  
ATOM   3442  N   ASP A 223      23.551   1.019 -12.870  1.00  3.890          N  
ATOM   3443  CA  ASP A 223      23.074   0.237 -14.023  1.00  3.890          C  
ATOM   3444  C   ASP A 223      23.211  -1.254 -13.739  1.00  3.890          C  
ATOM   3445  O   ASP A 223      24.074  -1.654 -12.962  1.00  3.890          O  
ATOM   3446  CB  ASP A 223      23.843   0.556 -15.303  1.00  5.450          C  
ATOM   3447  CG  ASP A 223      23.145   0.030 -16.546  1.00  5.450          C  
ATOM   3448  OD1 ASP A 223      22.293   0.714 -17.065  1.00  5.450          O  
ATOM   3449  OD2 ASP A 223      23.428  -1.096 -16.935  1.00  5.450          O  
ATOM   3450  H   ASP A 223      24.444   1.530 -12.949  1.00  4.670          H  
ATOM   3451  HA  ASP A 223      22.020   0.462 -14.185  1.00  4.670          H  
ATOM   3452 1HB  ASP A 223      23.994   1.632 -15.389  1.00  6.540          H  
ATOM   3453 2HB  ASP A 223      24.810   0.095 -15.249  1.00  6.540          H  
ATOM   3454  N   SER A 224      22.433  -2.120 -14.390  1.00  3.890          N  
ATOM   3455  CA  SER A 224      22.646  -3.543 -14.123  1.00  3.890          C  
ATOM   3456  C   SER A 224      24.065  -3.981 -14.507  1.00  3.890          C  
ATOM   3457  O   SER A 224      24.634  -4.874 -13.876  1.00  3.890          O  
ATOM   3458  CB  SER A 224      21.615  -4.389 -14.843  1.00  5.450          C  
ATOM   3459  OG  SER A 224      21.782  -4.327 -16.226  1.00  5.450          O  
ATOM   3460  H   SER A 224      21.728  -1.821 -15.055  1.00  4.670          H  
ATOM   3461  HA  SER A 224      22.539  -3.714 -13.062  1.00  4.670          H  
ATOM   3462 1HB  SER A 224      21.697  -5.423 -14.508  1.00  6.540          H  
ATOM   3463 2HB  SER A 224      20.617  -4.041 -14.579  1.00  6.540          H  
ATOM   3464  HG  SER A 224      21.082  -4.867 -16.604  1.00  6.540          H  
ATOM   3465  N   ALA A 225      24.694  -3.272 -15.462  1.00  3.890          N  
ATOM   3466  CA  ALA A 225      26.064  -3.551 -15.883  1.00  3.890          C  
ATOM   3467  C   ALA A 225      27.085  -2.881 -14.958  1.00  3.890          C  
ATOM   3468  O   ALA A 225      28.292  -2.981 -15.182  1.00  3.890          O  
ATOM   3469  CB  ALA A 225      26.282  -3.067 -17.301  1.00  5.450          C  
ATOM   3470  H   ALA A 225      24.176  -2.539 -15.978  1.00  4.670          H  
ATOM   3471  HA  ALA A 225      26.216  -4.625 -15.840  1.00  4.670          H  
ATOM   3472 1HB  ALA A 225      27.297  -3.298 -17.616  1.00  6.540          H  
ATOM   3473 2HB  ALA A 225      25.571  -3.558 -17.965  1.00  6.540          H  
ATOM   3474 3HB  ALA A 225      26.121  -1.987 -17.335  1.00  6.540          H  
ATOM   3475  N   GLU A 226      26.594  -2.123 -13.984  1.00  3.890          N  
ATOM   3476  CA  GLU A 226      27.392  -1.377 -13.021  1.00  3.800          C  
ATOM   3477  C   GLU A 226      27.191  -1.879 -11.583  1.00  3.310          C  
ATOM   3478  O   GLU A 226      28.032  -1.661 -10.724  1.00  3.110          O  
ATOM   3479  CB  GLU A 226      27.084   0.100 -13.097  1.00  5.360          C  
ATOM   3480  CG  GLU A 226      27.444   0.801 -14.408  1.00  5.360          C  
ATOM   3481  CD  GLU A 226      26.938   2.244 -14.468  1.00  5.360          C  
ATOM   3482  OE1 GLU A 226      25.962   2.557 -13.783  1.00  5.360          O  
ATOM   3483  OE2 GLU A 226      27.519   3.027 -15.182  1.00  5.360          O  
ATOM   3484  H   GLU A 226      25.590  -2.102 -13.860  1.00  4.670          H  
ATOM   3485  HA  GLU A 226      28.444  -1.513 -13.274  1.00  4.560          H  
ATOM   3486 1HB  GLU A 226      26.056   0.269 -12.855  1.00  6.430          H  
ATOM   3487 2HB  GLU A 226      27.680   0.554 -12.341  1.00  6.430          H  
ATOM   3488 1HG  GLU A 226      28.531   0.816 -14.487  1.00  6.430          H  
ATOM   3489 2HG  GLU A 226      27.065   0.232 -15.251  1.00  6.430          H  
ATOM   3490  N   MET A 227      26.110  -2.614 -11.316  1.00  3.270          N  
ATOM   3491  CA  MET A 227      25.835  -3.147  -9.973  1.00  3.030          C  
ATOM   3492  C   MET A 227      26.629  -4.444  -9.740  1.00  2.590          C  
ATOM   3493  O   MET A 227      26.528  -5.096  -8.690  1.00  2.400          O  
ATOM   3494  CB  MET A 227      24.334  -3.396  -9.779  1.00  4.340          C  
ATOM   3495  CG  MET A 227      23.481  -2.128  -9.694  1.00  4.340          C  
ATOM   3496  SD  MET A 227      21.734  -2.401  -9.304  1.00  4.340          S  
ATOM   3497  CE  MET A 227      21.074  -3.037 -10.822  1.00  4.340          C  
ATOM   3498  H   MET A 227      25.406  -2.722 -12.045  1.00  3.920          H  
ATOM   3499  HA  MET A 227      26.164  -2.412  -9.239  1.00  3.640          H  
ATOM   3500 1HB  MET A 227      23.967  -4.003 -10.599  1.00  5.210          H  
ATOM   3501 2HB  MET A 227      24.183  -3.942  -8.856  1.00  5.210          H  
ATOM   3502 1HG  MET A 227      23.893  -1.507  -8.909  1.00  5.210          H  
ATOM   3503 2HG  MET A 227      23.550  -1.575 -10.616  1.00  5.210          H  
ATOM   3504 1HE  MET A 227      20.013  -3.201 -10.713  1.00  5.210          H  
ATOM   3505 2HE  MET A 227      21.238  -2.305 -11.614  1.00  5.210          H  
ATOM   3506 3HE  MET A 227      21.560  -3.975 -11.066  1.00  5.210          H  
ATOM   3507  N   ILE A 228      27.451  -4.789 -10.720  1.00  2.600          N  
ATOM   3508  CA  ILE A 228      28.237  -5.993 -10.714  1.00  2.440          C  
ATOM   3509  C   ILE A 228      29.217  -6.065  -9.544  1.00  2.050          C  
ATOM   3510  O   ILE A 228      29.258  -7.097  -8.905  1.00  1.730          O  
ATOM   3511  CB  ILE A 228      29.001  -6.155 -12.038  1.00  3.480          C  
ATOM   3512  CG1 ILE A 228      27.989  -6.371 -13.183  1.00  3.480          C  
ATOM   3513  CG2 ILE A 228      29.940  -7.383 -11.936  1.00  3.480          C  
ATOM   3514  CD1 ILE A 228      28.569  -6.272 -14.572  1.00  3.480          C  
ATOM   3515  H   ILE A 228      27.483  -4.192 -11.536  1.00  3.120          H  
ATOM   3516  HA  ILE A 228      27.548  -6.838 -10.626  1.00  2.930          H  
ATOM   3517  HB  ILE A 228      29.577  -5.250 -12.252  1.00  4.180          H  
ATOM   3518 1HG1 ILE A 228      27.552  -7.333 -13.071  1.00  4.180          H  
ATOM   3519 2HG1 ILE A 228      27.197  -5.625 -13.102  1.00  4.180          H  
ATOM   3520 1HG2 ILE A 228      30.485  -7.527 -12.862  1.00  4.180          H  
ATOM   3521 2HG2 ILE A 228      30.666  -7.257 -11.142  1.00  4.180          H  
ATOM   3522 3HG2 ILE A 228      29.345  -8.277 -11.735  1.00  4.180          H  
ATOM   3523 1HD1 ILE A 228      27.776  -6.434 -15.299  1.00  4.180          H  
ATOM   3524 2HD1 ILE A 228      29.001  -5.289 -14.720  1.00  4.180          H  
ATOM   3525 3HD1 ILE A 228      29.335  -7.022 -14.719  1.00  4.180          H  
ATOM   3526  N   LEU A 229      30.011  -5.028  -9.208  1.00  2.230          N  
ATOM   3527  CA  LEU A 229      30.946  -5.207  -8.069  1.00  2.050          C  
ATOM   3528  C   LEU A 229      30.257  -5.670  -6.809  1.00  1.620          C  
ATOM   3529  O   LEU A 229      30.700  -6.607  -6.127  1.00  1.420          O  
ATOM   3530  CB  LEU A 229      31.596  -3.889  -7.637  1.00  2.940          C  
ATOM   3531  CG  LEU A 229      32.742  -3.947  -6.482  1.00  2.940          C  
ATOM   3532  CD1 LEU A 229      33.690  -2.766  -6.623  1.00  2.940          C  
ATOM   3533  CD2 LEU A 229      32.164  -3.863  -5.019  1.00  2.940          C  
ATOM   3534  H   LEU A 229      30.017  -4.144  -9.731  1.00  2.680          H  
ATOM   3535  HA  LEU A 229      31.709  -5.932  -8.354  1.00  2.460          H  
ATOM   3536 1HB  LEU A 229      31.984  -3.384  -8.502  1.00  3.530          H  
ATOM   3537 2HB  LEU A 229      30.798  -3.318  -7.246  1.00  3.530          H  
ATOM   3538  HG  LEU A 229      33.290  -4.848  -6.615  1.00  3.530          H  
ATOM   3539 1HD1 LEU A 229      34.468  -2.833  -5.866  1.00  3.530          H  
ATOM   3540 2HD1 LEU A 229      34.155  -2.772  -7.592  1.00  3.530          H  
ATOM   3541 3HD1 LEU A 229      33.144  -1.843  -6.496  1.00  3.530          H  
ATOM   3542 1HD2 LEU A 229      32.995  -3.893  -4.318  1.00  3.530          H  
ATOM   3543 2HD2 LEU A 229      31.631  -2.930  -4.898  1.00  3.530          H  
ATOM   3544 3HD2 LEU A 229      31.511  -4.671  -4.780  1.00  3.530          H  
ATOM   3545  N   LEU A 230      29.162  -4.978  -6.464  1.00  1.720          N  
ATOM   3546  CA  LEU A 230      28.483  -5.202  -5.198  1.00  1.730          C  
ATOM   3547  C   LEU A 230      28.109  -6.663  -5.049  1.00  1.380          C  
ATOM   3548  O   LEU A 230      28.144  -7.202  -3.943  1.00  1.600          O  
ATOM   3549  CB  LEU A 230      27.239  -4.306  -5.087  1.00  2.420          C  
ATOM   3550  CG  LEU A 230      26.484  -4.300  -3.712  1.00  2.420          C  
ATOM   3551  CD1 LEU A 230      27.430  -3.766  -2.576  1.00  2.420          C  
ATOM   3552  CD2 LEU A 230      25.230  -3.417  -3.842  1.00  2.420          C  
ATOM   3553  H   LEU A 230      28.833  -4.259  -7.093  1.00  2.060          H  
ATOM   3554  HA  LEU A 230      29.176  -4.946  -4.406  1.00  2.080          H  
ATOM   3555 1HB  LEU A 230      27.530  -3.286  -5.308  1.00  2.900          H  
ATOM   3556 2HB  LEU A 230      26.523  -4.625  -5.854  1.00  2.900          H  
ATOM   3557  HG  LEU A 230      26.179  -5.318  -3.453  1.00  2.900          H  
ATOM   3558 1HD1 LEU A 230      26.890  -3.765  -1.629  1.00  2.900          H  
ATOM   3559 2HD1 LEU A 230      28.303  -4.396  -2.477  1.00  2.900          H  
ATOM   3560 3HD1 LEU A 230      27.748  -2.750  -2.809  1.00  2.900          H  
ATOM   3561 1HD2 LEU A 230      24.687  -3.409  -2.902  1.00  2.900          H  
ATOM   3562 2HD2 LEU A 230      25.519  -2.399  -4.100  1.00  2.900          H  
ATOM   3563 3HD2 LEU A 230      24.589  -3.819  -4.628  1.00  2.900          H  
ATOM   3564  N   LYS A 231      27.732  -7.298  -6.156  1.00  1.140          N  
ATOM   3565  CA  LYS A 231      27.400  -8.708  -6.111  1.00  1.190          C  
ATOM   3566  C   LYS A 231      28.612  -9.613  -6.364  1.00  1.060          C  
ATOM   3567  O   LYS A 231      28.807 -10.588  -5.664  1.00  1.410          O  
ATOM   3568  CB  LYS A 231      26.365  -9.003  -7.169  1.00  1.650          C  
ATOM   3569  CG  LYS A 231      25.052  -8.356  -6.997  1.00  1.650          C  
ATOM   3570  CD  LYS A 231      24.210  -8.925  -5.873  1.00  1.650          C  
ATOM   3571  CE  LYS A 231      23.436 -10.168  -6.288  1.00  1.650          C  
ATOM   3572  NZ  LYS A 231      22.525 -10.662  -5.201  1.00  1.650          N  
ATOM   3573  H   LYS A 231      27.656  -6.768  -7.037  1.00  1.370          H  
ATOM   3574  HA  LYS A 231      27.021  -8.942  -5.121  1.00  1.430          H  
ATOM   3575 1HB  LYS A 231      26.747  -8.618  -8.112  1.00  1.980          H  
ATOM   3576 2HB  LYS A 231      26.228 -10.067  -7.256  1.00  1.980          H  
ATOM   3577 1HG  LYS A 231      25.182  -7.276  -6.854  1.00  1.980          H  
ATOM   3578 2HG  LYS A 231      24.536  -8.519  -7.922  1.00  1.980          H  
ATOM   3579 1HD  LYS A 231      24.827  -9.171  -5.031  1.00  1.980          H  
ATOM   3580 2HD  LYS A 231      23.511  -8.195  -5.572  1.00  1.980          H  
ATOM   3581 1HE  LYS A 231      22.833  -9.934  -7.163  1.00  1.980          H  
ATOM   3582 2HE  LYS A 231      24.131 -10.964  -6.543  1.00  1.980          H  
ATOM   3583 1HZ  LYS A 231      22.056 -11.497  -5.571  1.00  1.980          H  
ATOM   3584 2HZ  LYS A 231      23.058 -10.915  -4.388  1.00  1.980          H  
ATOM   3585 3HZ  LYS A 231      21.808  -9.941  -4.925  1.00  1.980          H  
ATOM   3586  N   LYS A 232      29.439  -9.293  -7.354  1.00  0.910          N  
ATOM   3587  CA  LYS A 232      30.567 -10.118  -7.800  1.00  1.030          C  
ATOM   3588  C   LYS A 232      31.608 -10.382  -6.737  1.00  0.870          C  
ATOM   3589  O   LYS A 232      32.170 -11.475  -6.673  1.00  1.090          O  
ATOM   3590  CB  LYS A 232      31.239  -9.491  -9.022  1.00  1.390          C  
ATOM   3591  CG  LYS A 232      32.487 -10.229  -9.578  1.00  1.390          C  
ATOM   3592  CD  LYS A 232      32.185 -11.666 -10.048  1.00  1.390          C  
ATOM   3593  CE  LYS A 232      33.318 -12.253 -10.943  1.00  1.390          C  
ATOM   3594  NZ  LYS A 232      34.682 -12.295 -10.261  1.00  1.390          N  
ATOM   3595  H   LYS A 232      29.263  -8.442  -7.861  1.00  1.090          H  
ATOM   3596  HA  LYS A 232      30.164 -11.081  -8.101  1.00  1.240          H  
ATOM   3597 1HB  LYS A 232      30.511  -9.426  -9.823  1.00  1.670          H  
ATOM   3598 2HB  LYS A 232      31.541  -8.475  -8.774  1.00  1.670          H  
ATOM   3599 1HG  LYS A 232      32.862  -9.661 -10.433  1.00  1.670          H  
ATOM   3600 2HG  LYS A 232      33.271 -10.251  -8.816  1.00  1.670          H  
ATOM   3601 1HD  LYS A 232      32.069 -12.320  -9.176  1.00  1.670          H  
ATOM   3602 2HD  LYS A 232      31.250 -11.671 -10.604  1.00  1.670          H  
ATOM   3603 1HE  LYS A 232      33.041 -13.267 -11.221  1.00  1.670          H  
ATOM   3604 2HE  LYS A 232      33.400 -11.649 -11.848  1.00  1.670          H  
ATOM   3605 1HZ  LYS A 232      35.382 -12.690 -10.887  1.00  1.670          H  
ATOM   3606 2HZ  LYS A 232      34.976 -11.362 -10.016  1.00  1.670          H  
ATOM   3607 3HZ  LYS A 232      34.663 -12.858  -9.421  1.00  1.670          H  
ATOM   3608  N   PHE A 233      31.916  -9.395  -5.915  1.00  0.680          N  
ATOM   3609  CA  PHE A 233      32.903  -9.653  -4.883  1.00  0.740          C  
ATOM   3610  C   PHE A 233      32.223 -10.140  -3.622  1.00  0.670          C  
ATOM   3611  O   PHE A 233      32.876 -10.409  -2.630  1.00  0.690          O  
ATOM   3612  CB  PHE A 233      33.743  -8.409  -4.535  1.00  1.010          C  
ATOM   3613  CG  PHE A 233      34.752  -7.913  -5.574  1.00  1.010          C  
ATOM   3614  CD1 PHE A 233      35.054  -6.569  -5.630  1.00  1.010          C  
ATOM   3615  CD2 PHE A 233      35.412  -8.755  -6.464  1.00  1.010          C  
ATOM   3616  CE1 PHE A 233      35.963  -6.075  -6.538  1.00  1.010          C  
ATOM   3617  CE2 PHE A 233      36.325  -8.242  -7.360  1.00  1.010          C  
ATOM   3618  CZ  PHE A 233      36.594  -6.907  -7.389  1.00  1.010          C  
ATOM   3619  H   PHE A 233      31.471  -8.476  -6.010  1.00  0.820          H  
ATOM   3620  HA  PHE A 233      33.567 -10.447  -5.212  1.00  0.890          H  
ATOM   3621 1HB  PHE A 233      33.060  -7.585  -4.327  1.00  1.210          H  
ATOM   3622 2HB  PHE A 233      34.296  -8.608  -3.621  1.00  1.210          H  
ATOM   3623  HD1 PHE A 233      34.554  -5.891  -4.940  1.00  1.210          H  
ATOM   3624  HD2 PHE A 233      35.220  -9.827  -6.457  1.00  1.210          H  
ATOM   3625  HE1 PHE A 233      36.180  -5.011  -6.584  1.00  1.210          H  
ATOM   3626  HE2 PHE A 233      36.838  -8.899  -8.055  1.00  1.210          H  
ATOM   3627  HZ  PHE A 233      37.320  -6.514  -8.105  1.00  1.210          H  
ATOM   3628  N   ALA A 234      30.913 -10.261  -3.604  1.00  0.690          N  
ATOM   3629  CA  ALA A 234      30.284 -10.668  -2.373  1.00  0.650          C  
ATOM   3630  C   ALA A 234      30.201 -12.176  -2.269  1.00  0.620          C  
ATOM   3631  O   ALA A 234      29.885 -12.874  -3.241  1.00  0.620          O  
ATOM   3632  CB  ALA A 234      28.925 -10.069  -2.308  1.00  0.930          C  
ATOM   3633  H   ALA A 234      30.342 -10.125  -4.435  1.00  0.830          H  
ATOM   3634  HA  ALA A 234      30.867 -10.300  -1.534  1.00  0.780          H  
ATOM   3635 1HB  ALA A 234      28.471 -10.353  -1.407  1.00  1.110          H  
ATOM   3636 2HB  ALA A 234      28.988  -8.997  -2.363  1.00  1.110          H  
ATOM   3637 3HB  ALA A 234      28.364 -10.431  -3.136  1.00  1.110          H  
ATOM   3638  N   ASP A 235      30.429 -12.685  -1.066  1.00  0.610          N  
ATOM   3639  CA  ASP A 235      30.265 -14.099  -0.781  1.00  0.580          C  
ATOM   3640  C   ASP A 235      28.813 -14.418  -1.034  1.00  0.550          C  
ATOM   3641  O   ASP A 235      27.940 -13.657  -0.610  1.00  0.570          O  
ATOM   3642  CB  ASP A 235      30.623 -14.424   0.672  1.00  0.820          C  
ATOM   3643  CG  ASP A 235      30.724 -15.935   0.967  1.00  0.820          C  
ATOM   3644  OD1 ASP A 235      29.703 -16.638   1.042  1.00  0.820          O  
ATOM   3645  OD2 ASP A 235      31.838 -16.380   1.122  1.00  0.820          O  
ATOM   3646  H   ASP A 235      30.713 -12.057  -0.313  1.00  0.730          H  
ATOM   3647  HA  ASP A 235      30.883 -14.688  -1.444  1.00  0.700          H  
ATOM   3648 1HB  ASP A 235      31.567 -13.946   0.926  1.00  0.990          H  
ATOM   3649 2HB  ASP A 235      29.890 -14.001   1.333  1.00  0.990          H  
ATOM   3650  N   GLN A 236      28.505 -15.522  -1.702  1.00  0.550          N  
ATOM   3651  CA  GLN A 236      27.093 -15.785  -1.864  1.00  0.560          C  
ATOM   3652  C   GLN A 236      26.350 -15.994  -0.531  1.00  0.530          C  
ATOM   3653  O   GLN A 236      25.157 -15.685  -0.465  1.00  0.530          O  
ATOM   3654  CB  GLN A 236      26.851 -16.961  -2.806  1.00  0.780          C  
ATOM   3655  CG  GLN A 236      25.371 -17.219  -3.101  1.00  0.780          C  
ATOM   3656  CD  GLN A 236      24.683 -16.036  -3.804  1.00  0.780          C  
ATOM   3657  OE1 GLN A 236      25.189 -15.542  -4.814  1.00  0.780          O  
ATOM   3658  NE2 GLN A 236      23.537 -15.603  -3.264  1.00  0.780          N  
ATOM   3659  H   GLN A 236      29.204 -16.149  -2.111  1.00  0.660          H  
ATOM   3660  HA  GLN A 236      26.658 -14.913  -2.339  1.00  0.670          H  
ATOM   3661 1HB  GLN A 236      27.364 -16.775  -3.753  1.00  0.940          H  
ATOM   3662 2HB  GLN A 236      27.279 -17.866  -2.377  1.00  0.940          H  
ATOM   3663 1HG  GLN A 236      25.322 -18.076  -3.767  1.00  0.940          H  
ATOM   3664 2HG  GLN A 236      24.833 -17.439  -2.182  1.00  0.940          H  
ATOM   3665 1HE2 GLN A 236      23.039 -14.836  -3.677  1.00  0.940          H  
ATOM   3666 2HE2 GLN A 236      23.173 -16.040  -2.418  1.00  0.940          H  
ATOM   3667  N   SER A 237      26.982 -16.567   0.517  1.00  0.550          N  
ATOM   3668  CA  SER A 237      26.210 -16.792   1.752  1.00  0.560          C  
ATOM   3669  C   SER A 237      25.804 -15.457   2.371  1.00  0.540          C  
ATOM   3670  O   SER A 237      24.686 -15.298   2.880  1.00  0.580          O  
ATOM   3671  CB  SER A 237      27.011 -17.599   2.758  1.00  0.780          C  
ATOM   3672  OG  SER A 237      28.109 -16.865   3.239  1.00  0.780          O  
ATOM   3673  H   SER A 237      27.983 -16.795   0.489  1.00  0.660          H  
ATOM   3674  HA  SER A 237      25.303 -17.346   1.499  1.00  0.670          H  
ATOM   3675 1HB  SER A 237      26.367 -17.875   3.590  1.00  0.940          H  
ATOM   3676 2HB  SER A 237      27.365 -18.514   2.292  1.00  0.940          H  
ATOM   3677  HG  SER A 237      28.779 -16.882   2.522  1.00  0.940          H  
ATOM   3678  N   TYR A 238      26.702 -14.484   2.249  1.00  0.520          N  
ATOM   3679  CA  TYR A 238      26.491 -13.108   2.666  1.00  0.520          C  
ATOM   3680  C   TYR A 238      25.317 -12.513   1.923  1.00  0.500          C  
ATOM   3681  O   TYR A 238      24.418 -11.928   2.538  1.00  0.490          O  
ATOM   3682  CB  TYR A 238      27.761 -12.299   2.477  1.00  0.730          C  
ATOM   3683  CG  TYR A 238      27.611 -10.821   2.547  1.00  0.730          C  
ATOM   3684  CD1 TYR A 238      27.472 -10.114   3.724  1.00  0.730          C  
ATOM   3685  CD2 TYR A 238      27.641 -10.177   1.362  1.00  0.730          C  
ATOM   3686  CE1 TYR A 238      27.373  -8.732   3.666  1.00  0.730          C  
ATOM   3687  CE2 TYR A 238      27.548  -8.840   1.289  1.00  0.730          C  
ATOM   3688  CZ  TYR A 238      27.420  -8.098   2.429  1.00  0.730          C  
ATOM   3689  OH  TYR A 238      27.342  -6.720   2.337  1.00  0.730          O  
ATOM   3690  H   TYR A 238      27.600 -14.747   1.857  1.00  0.620          H  
ATOM   3691  HA  TYR A 238      26.240 -13.110   3.728  1.00  0.620          H  
ATOM   3692 1HB  TYR A 238      28.492 -12.597   3.228  1.00  0.870          H  
ATOM   3693 2HB  TYR A 238      28.187 -12.527   1.520  1.00  0.870          H  
ATOM   3694  HD1 TYR A 238      27.449 -10.631   4.682  1.00  0.870          H  
ATOM   3695  HD2 TYR A 238      27.745 -10.768   0.474  1.00  0.870          H  
ATOM   3696  HE1 TYR A 238      27.266  -8.151   4.578  1.00  0.870          H  
ATOM   3697  HE2 TYR A 238      27.577  -8.355   0.316  1.00  0.870          H  
ATOM   3698  HH  TYR A 238      27.425  -6.460   1.396  1.00  0.870          H  
ATOM   3699  N   LEU A 239      25.330 -12.649   0.595  1.00  0.520          N  
ATOM   3700  CA  LEU A 239      24.261 -12.104  -0.217  1.00  0.550          C  
ATOM   3701  C   LEU A 239      22.916 -12.726   0.122  1.00  0.530          C  
ATOM   3702  O   LEU A 239      21.906 -12.023   0.156  1.00  0.550          O  
ATOM   3703  CB  LEU A 239      24.535 -12.331  -1.701  1.00  0.760          C  
ATOM   3704  CG  LEU A 239      25.716 -11.567  -2.338  1.00  0.760          C  
ATOM   3705  CD1 LEU A 239      25.922 -12.092  -3.780  1.00  0.760          C  
ATOM   3706  CD2 LEU A 239      25.444 -10.039  -2.302  1.00  0.760          C  
ATOM   3707  H   LEU A 239      26.122 -13.126   0.151  1.00  0.620          H  
ATOM   3708  HA  LEU A 239      24.183 -11.045  -0.003  1.00  0.660          H  
ATOM   3709 1HB  LEU A 239      24.734 -13.390  -1.837  1.00  0.910          H  
ATOM   3710 2HB  LEU A 239      23.635 -12.083  -2.259  1.00  0.910          H  
ATOM   3711  HG  LEU A 239      26.626 -11.783  -1.789  1.00  0.910          H  
ATOM   3712 1HD1 LEU A 239      26.764 -11.589  -4.250  1.00  0.910          H  
ATOM   3713 2HD1 LEU A 239      26.124 -13.157  -3.756  1.00  0.910          H  
ATOM   3714 3HD1 LEU A 239      25.041 -11.924  -4.371  1.00  0.910          H  
ATOM   3715 1HD2 LEU A 239      26.260  -9.495  -2.760  1.00  0.910          H  
ATOM   3716 2HD2 LEU A 239      24.530  -9.812  -2.834  1.00  0.910          H  
ATOM   3717 3HD2 LEU A 239      25.350  -9.712  -1.290  1.00  0.910          H  
ATOM   3718  N   SER A 240      22.885 -14.044   0.377  1.00  0.520          N  
ATOM   3719  CA  SER A 240      21.624 -14.686   0.715  1.00  0.530          C  
ATOM   3720  C   SER A 240      21.073 -14.110   2.020  1.00  0.500          C  
ATOM   3721  O   SER A 240      19.871 -13.817   2.129  1.00  0.520          O  
ATOM   3722  CB  SER A 240      21.812 -16.195   0.838  1.00  0.740          C  
ATOM   3723  OG  SER A 240      22.153 -16.794  -0.404  1.00  0.740          O  
ATOM   3724  H   SER A 240      23.733 -14.606   0.276  1.00  0.620          H  
ATOM   3725  HA  SER A 240      20.909 -14.471  -0.075  1.00  0.640          H  
ATOM   3726 1HB  SER A 240      22.595 -16.397   1.565  1.00  0.890          H  
ATOM   3727 2HB  SER A 240      20.890 -16.639   1.217  1.00  0.890          H  
ATOM   3728  HG  SER A 240      22.266 -17.731  -0.217  1.00  0.890          H  
ATOM   3729  N   GLN A 241      21.960 -13.897   3.008  1.00  0.480          N  
ATOM   3730  CA  GLN A 241      21.524 -13.308   4.265  1.00  0.500          C  
ATOM   3731  C   GLN A 241      21.023 -11.889   4.039  1.00  0.500          C  
ATOM   3732  O   GLN A 241      20.003 -11.502   4.615  1.00  0.540          O  
ATOM   3733  CB  GLN A 241      22.661 -13.276   5.290  1.00  0.690          C  
ATOM   3734  CG  GLN A 241      22.263 -12.768   6.708  1.00  0.690          C  
ATOM   3735  CD  GLN A 241      21.281 -13.679   7.427  1.00  0.690          C  
ATOM   3736  OE1 GLN A 241      21.511 -14.893   7.488  1.00  0.690          O  
ATOM   3737  NE2 GLN A 241      20.202 -13.124   7.988  1.00  0.690          N  
ATOM   3738  H   GLN A 241      22.934 -14.206   2.892  1.00  0.580          H  
ATOM   3739  HA  GLN A 241      20.700 -13.903   4.662  1.00  0.600          H  
ATOM   3740 1HB  GLN A 241      23.085 -14.276   5.385  1.00  0.830          H  
ATOM   3741 2HB  GLN A 241      23.454 -12.627   4.914  1.00  0.830          H  
ATOM   3742 1HG  GLN A 241      23.163 -12.699   7.313  1.00  0.830          H  
ATOM   3743 2HG  GLN A 241      21.800 -11.778   6.624  1.00  0.830          H  
ATOM   3744 1HE2 GLN A 241      19.542 -13.688   8.473  1.00  0.830          H  
ATOM   3745 2HE2 GLN A 241      20.021 -12.101   7.927  1.00  0.830          H  
ATOM   3746  N   LEU A 242      21.697 -11.122   3.166  1.00  0.490          N  
ATOM   3747  CA  LEU A 242      21.237  -9.765   2.938  1.00  0.510          C  
ATOM   3748  C   LEU A 242      19.853  -9.761   2.334  1.00  0.540          C  
ATOM   3749  O   LEU A 242      18.996  -8.984   2.755  1.00  0.590          O  
ATOM   3750  CB  LEU A 242      22.090  -8.997   1.927  1.00  0.710          C  
ATOM   3751  CG  LEU A 242      23.505  -8.601   2.227  1.00  0.710          C  
ATOM   3752  CD1 LEU A 242      24.049  -7.980   0.950  1.00  0.710          C  
ATOM   3753  CD2 LEU A 242      23.557  -7.627   3.366  1.00  0.710          C  
ATOM   3754  H   LEU A 242      22.561 -11.469   2.739  1.00  0.590          H  
ATOM   3755  HA  LEU A 242      21.203  -9.242   3.891  1.00  0.610          H  
ATOM   3756 1HB  LEU A 242      22.097  -9.560   0.992  1.00  0.850          H  
ATOM   3757 2HB  LEU A 242      21.578  -8.082   1.755  1.00  0.850          H  
ATOM   3758  HG  LEU A 242      24.101  -9.477   2.467  1.00  0.850          H  
ATOM   3759 1HD1 LEU A 242      25.060  -7.674   1.083  1.00  0.850          H  
ATOM   3760 2HD1 LEU A 242      23.989  -8.694   0.152  1.00  0.850          H  
ATOM   3761 3HD1 LEU A 242      23.452  -7.111   0.691  1.00  0.850          H  
ATOM   3762 1HD2 LEU A 242      24.591  -7.335   3.544  1.00  0.850          H  
ATOM   3763 2HD2 LEU A 242      22.965  -6.746   3.118  1.00  0.850          H  
ATOM   3764 3HD2 LEU A 242      23.159  -8.092   4.266  1.00  0.850          H  
ATOM   3765  N   ASP A 243      19.581 -10.660   1.379  1.00  0.520          N  
ATOM   3766  CA  ASP A 243      18.266 -10.641   0.757  1.00  0.550          C  
ATOM   3767  C   ASP A 243      17.183 -10.814   1.802  1.00  0.560          C  
ATOM   3768  O   ASP A 243      16.187 -10.078   1.801  1.00  0.600          O  
ATOM   3769  CB  ASP A 243      18.109 -11.762  -0.269  1.00  0.760          C  
ATOM   3770  CG  ASP A 243      18.909 -11.576  -1.534  1.00  0.760          C  
ATOM   3771  OD1 ASP A 243      19.484 -10.541  -1.737  1.00  0.760          O  
ATOM   3772  OD2 ASP A 243      18.916 -12.493  -2.309  1.00  0.760          O  
ATOM   3773  H   ASP A 243      20.323 -11.278   1.026  1.00  0.620          H  
ATOM   3774  HA  ASP A 243      18.128  -9.681   0.266  1.00  0.660          H  
ATOM   3775 1HB  ASP A 243      18.421 -12.707   0.187  1.00  0.910          H  
ATOM   3776 2HB  ASP A 243      17.058 -11.862  -0.534  1.00  0.910          H  
ATOM   3777  N   SER A 244      17.402 -11.748   2.729  1.00  0.550          N  
ATOM   3778  CA  SER A 244      16.440 -11.983   3.788  1.00  0.560          C  
ATOM   3779  C   SER A 244      16.270 -10.760   4.685  1.00  0.560          C  
ATOM   3780  O   SER A 244      15.139 -10.333   4.952  1.00  0.580          O  
ATOM   3781  CB  SER A 244      16.838 -13.188   4.604  1.00  0.780          C  
ATOM   3782  OG  SER A 244      15.915 -13.405   5.632  1.00  0.780          O  
ATOM   3783  H   SER A 244      18.241 -12.340   2.653  1.00  0.660          H  
ATOM   3784  HA  SER A 244      15.484 -12.201   3.335  1.00  0.670          H  
ATOM   3785 1HB  SER A 244      16.878 -14.065   3.955  1.00  0.940          H  
ATOM   3786 2HB  SER A 244      17.837 -13.041   5.021  1.00  0.940          H  
ATOM   3787  HG  SER A 244      16.092 -14.289   5.965  1.00  0.940          H  
ATOM   3788  N   ASP A 245      17.392 -10.158   5.118  1.00  0.560          N  
ATOM   3789  CA  ASP A 245      17.320  -9.013   6.017  1.00  0.580          C  
ATOM   3790  C   ASP A 245      16.591  -7.848   5.349  1.00  0.580          C  
ATOM   3791  O   ASP A 245      15.768  -7.171   5.978  1.00  0.610          O  
ATOM   3792  CB  ASP A 245      18.728  -8.517   6.397  1.00  0.800          C  
ATOM   3793  CG  ASP A 245      19.574  -9.461   7.318  1.00  0.800          C  
ATOM   3794  OD1 ASP A 245      19.066 -10.420   7.856  1.00  0.800          O  
ATOM   3795  OD2 ASP A 245      20.735  -9.172   7.478  1.00  0.800          O  
ATOM   3796  H   ASP A 245      18.305 -10.550   4.859  1.00  0.670          H  
ATOM   3797  HA  ASP A 245      16.774  -9.306   6.914  1.00  0.700          H  
ATOM   3798 1HB  ASP A 245      19.295  -8.358   5.475  1.00  0.960          H  
ATOM   3799 2HB  ASP A 245      18.642  -7.547   6.886  1.00  0.960          H  
ATOM   3800  N   ARG A 246      16.878  -7.635   4.060  1.00  0.590          N  
ATOM   3801  CA  ARG A 246      16.274  -6.561   3.293  1.00  0.620          C  
ATOM   3802  C   ARG A 246      14.771  -6.719   3.238  1.00  0.620          C  
ATOM   3803  O   ARG A 246      14.045  -5.747   3.458  1.00  0.630          O  
ATOM   3804  CB  ARG A 246      16.869  -6.523   1.889  1.00  0.860          C  
ATOM   3805  CG  ARG A 246      16.334  -5.447   0.929  1.00  0.860          C  
ATOM   3806  CD  ARG A 246      16.710  -4.061   1.329  1.00  0.860          C  
ATOM   3807  NE  ARG A 246      15.655  -3.438   2.131  1.00  0.860          N  
ATOM   3808  CZ  ARG A 246      15.774  -2.304   2.851  1.00  0.860          C  
ATOM   3809  NH1 ARG A 246      16.919  -1.651   2.892  1.00  0.860          N  
ATOM   3810  NH2 ARG A 246      14.736  -1.849   3.524  1.00  0.860          N  
ATOM   3811  H   ARG A 246      17.577  -8.230   3.608  1.00  0.710          H  
ATOM   3812  HA  ARG A 246      16.506  -5.620   3.791  1.00  0.740          H  
ATOM   3813 1HB  ARG A 246      17.935  -6.410   1.967  1.00  1.030          H  
ATOM   3814 2HB  ARG A 246      16.693  -7.487   1.409  1.00  1.030          H  
ATOM   3815 1HG  ARG A 246      16.769  -5.615  -0.057  1.00  1.030          H  
ATOM   3816 2HG  ARG A 246      15.261  -5.516   0.865  1.00  1.030          H  
ATOM   3817 1HD  ARG A 246      17.626  -4.086   1.915  1.00  1.030          H  
ATOM   3818 2HD  ARG A 246      16.863  -3.455   0.433  1.00  1.030          H  
ATOM   3819  HE  ARG A 246      14.757  -3.907   2.141  1.00  1.030          H  
ATOM   3820 1HH1 ARG A 246      17.721  -1.997   2.379  1.00  1.030          H  
ATOM   3821 2HH1 ARG A 246      17.017  -0.811   3.455  1.00  1.030          H  
ATOM   3822 1HH2 ARG A 246      13.863  -2.353   3.499  1.00  1.030          H  
ATOM   3823 2HH2 ARG A 246      14.821  -1.006   4.076  1.00  1.030          H  
ATOM   3824  N   MET A 247      14.296  -7.932   2.955  1.00  0.630          N  
ATOM   3825  CA  MET A 247      12.864  -8.167   2.903  1.00  0.660          C  
ATOM   3826  C   MET A 247      12.209  -7.960   4.248  1.00  0.640          C  
ATOM   3827  O   MET A 247      11.150  -7.337   4.332  1.00  0.690          O  
ATOM   3828  CB  MET A 247      12.579  -9.551   2.417  1.00  0.910          C  
ATOM   3829  CG  MET A 247      12.876  -9.737   0.986  1.00  0.910          C  
ATOM   3830  SD  MET A 247      12.330 -11.280   0.431  1.00  0.910          S  
ATOM   3831  CE  MET A 247      13.550 -12.374   1.203  1.00  0.910          C  
ATOM   3832  H   MET A 247      14.959  -8.684   2.729  1.00  0.760          H  
ATOM   3833  HA  MET A 247      12.428  -7.462   2.206  1.00  0.790          H  
ATOM   3834 1HB  MET A 247      13.189 -10.235   2.999  1.00  1.090          H  
ATOM   3835 2HB  MET A 247      11.533  -9.801   2.596  1.00  1.090          H  
ATOM   3836 1HG  MET A 247      12.377  -8.960   0.406  1.00  1.090          H  
ATOM   3837 2HG  MET A 247      13.945  -9.657   0.811  1.00  1.090          H  
ATOM   3838 1HE  MET A 247      13.343 -13.388   0.917  1.00  1.090          H  
ATOM   3839 2HE  MET A 247      14.553 -12.099   0.872  1.00  1.090          H  
ATOM   3840 3HE  MET A 247      13.490 -12.300   2.278  1.00  1.090          H  
ATOM   3841  N   ASP A 248      12.842  -8.415   5.339  1.00  0.620          N  
ATOM   3842  CA  ASP A 248      12.196  -8.214   6.630  1.00  0.620          C  
ATOM   3843  C   ASP A 248      11.978  -6.721   6.864  1.00  0.580          C  
ATOM   3844  O   ASP A 248      10.910  -6.308   7.340  1.00  0.580          O  
ATOM   3845  CB  ASP A 248      13.031  -8.778   7.789  1.00  0.870          C  
ATOM   3846  CG  ASP A 248      13.082 -10.328   7.885  1.00  0.870          C  
ATOM   3847  OD1 ASP A 248      12.330 -11.017   7.208  1.00  0.870          O  
ATOM   3848  OD2 ASP A 248      13.850 -10.799   8.685  1.00  0.870          O  
ATOM   3849  H   ASP A 248      13.716  -8.954   5.261  1.00  0.740          H  
ATOM   3850  HA  ASP A 248      11.224  -8.707   6.618  1.00  0.740          H  
ATOM   3851 1HB  ASP A 248      14.059  -8.417   7.684  1.00  1.040          H  
ATOM   3852 2HB  ASP A 248      12.649  -8.386   8.730  1.00  1.040          H  
ATOM   3853  N   GLN A 249      12.972  -5.906   6.480  1.00  0.570          N  
ATOM   3854  CA  GLN A 249      12.866  -4.464   6.622  1.00  0.570          C  
ATOM   3855  C   GLN A 249      11.757  -3.901   5.728  1.00  0.580          C  
ATOM   3856  O   GLN A 249      11.027  -3.010   6.166  1.00  0.600          O  
ATOM   3857  CB  GLN A 249      14.203  -3.803   6.309  1.00  0.800          C  
ATOM   3858  CG  GLN A 249      15.281  -4.082   7.341  1.00  0.800          C  
ATOM   3859  CD  GLN A 249      16.619  -3.534   6.927  1.00  0.800          C  
ATOM   3860  OE1 GLN A 249      16.734  -2.937   5.849  1.00  0.800          O  
ATOM   3861  NE2 GLN A 249      17.631  -3.736   7.761  1.00  0.800          N  
ATOM   3862  H   GLN A 249      13.847  -6.326   6.137  1.00  0.680          H  
ATOM   3863  HA  GLN A 249      12.609  -4.242   7.656  1.00  0.680          H  
ATOM   3864 1HB  GLN A 249      14.568  -4.162   5.351  1.00  0.960          H  
ATOM   3865 2HB  GLN A 249      14.071  -2.727   6.236  1.00  0.960          H  
ATOM   3866 1HG  GLN A 249      14.995  -3.618   8.283  1.00  0.960          H  
ATOM   3867 2HG  GLN A 249      15.377  -5.157   7.472  1.00  0.960          H  
ATOM   3868 1HE2 GLN A 249      18.546  -3.406   7.538  1.00  0.960          H  
ATOM   3869 2HE2 GLN A 249      17.481  -4.230   8.619  1.00  0.960          H  
ATOM   3870  N   ILE A 250      11.620  -4.430   4.503  1.00  0.600          N  
ATOM   3871  CA  ILE A 250      10.591  -3.994   3.554  1.00  0.650          C  
ATOM   3872  C   ILE A 250       9.194  -4.273   4.066  1.00  0.620          C  
ATOM   3873  O   ILE A 250       8.315  -3.407   3.962  1.00  0.610          O  
ATOM   3874  CB  ILE A 250      10.766  -4.621   2.161  1.00  0.890          C  
ATOM   3875  CG1 ILE A 250      12.045  -4.071   1.543  1.00  0.890          C  
ATOM   3876  CG2 ILE A 250       9.535  -4.319   1.288  1.00  0.890          C  
ATOM   3877  CD1 ILE A 250      12.516  -4.790   0.277  1.00  0.890          C  
ATOM   3878  H   ILE A 250      12.313  -5.131   4.212  1.00  0.720          H  
ATOM   3879  HA  ILE A 250      10.684  -2.917   3.436  1.00  0.780          H  
ATOM   3880  HB  ILE A 250      10.882  -5.697   2.256  1.00  1.070          H  
ATOM   3881 1HG1 ILE A 250      11.899  -3.036   1.344  1.00  1.070          H  
ATOM   3882 2HG1 ILE A 250      12.814  -4.139   2.268  1.00  1.070          H  
ATOM   3883 1HG2 ILE A 250       9.648  -4.741   0.311  1.00  1.070          H  
ATOM   3884 2HG2 ILE A 250       8.645  -4.736   1.736  1.00  1.070          H  
ATOM   3885 3HG2 ILE A 250       9.422  -3.251   1.200  1.00  1.070          H  
ATOM   3886 1HD1 ILE A 250      13.434  -4.330  -0.073  1.00  1.070          H  
ATOM   3887 2HD1 ILE A 250      12.702  -5.839   0.499  1.00  1.070          H  
ATOM   3888 3HD1 ILE A 250      11.772  -4.718  -0.506  1.00  1.070          H  
ATOM   3889  N   GLU A 251       8.968  -5.486   4.596  1.00  0.640          N  
ATOM   3890  CA  GLU A 251       7.650  -5.805   5.119  1.00  0.650          C  
ATOM   3891  C   GLU A 251       7.359  -4.824   6.254  1.00  0.600          C  
ATOM   3892  O   GLU A 251       6.246  -4.292   6.377  1.00  0.600          O  
ATOM   3893  CB  GLU A 251       7.573  -7.223   5.700  1.00  0.910          C  
ATOM   3894  CG  GLU A 251       7.693  -8.422   4.755  1.00  0.910          C  
ATOM   3895  CD  GLU A 251       7.457  -9.722   5.490  1.00  0.910          C  
ATOM   3896  OE1 GLU A 251       7.116  -9.674   6.658  1.00  0.910          O  
ATOM   3897  OE2 GLU A 251       7.616 -10.766   4.901  1.00  0.910          O  
ATOM   3898  H   GLU A 251       9.729  -6.174   4.615  1.00  0.770          H  
ATOM   3899  HA  GLU A 251       6.909  -5.670   4.338  1.00  0.780          H  
ATOM   3900 1HB  GLU A 251       8.328  -7.336   6.482  1.00  1.090          H  
ATOM   3901 2HB  GLU A 251       6.626  -7.322   6.148  1.00  1.090          H  
ATOM   3902 1HG  GLU A 251       6.968  -8.363   3.995  1.00  1.090          H  
ATOM   3903 2HG  GLU A 251       8.680  -8.426   4.288  1.00  1.090          H  
ATOM   3904  N   GLY A 252       8.409  -4.535   7.041  1.00  0.580          N  
ATOM   3905  CA  GLY A 252       8.388  -3.600   8.143  1.00  0.580          C  
ATOM   3906  C   GLY A 252       7.935  -2.221   7.681  1.00  0.530          C  
ATOM   3907  O   GLY A 252       6.991  -1.676   8.255  1.00  0.560          O  
ATOM   3908  H   GLY A 252       9.276  -5.060   6.898  1.00  0.700          H  
ATOM   3909 1HA  GLY A 252       7.729  -3.968   8.927  1.00  0.700          H  
ATOM   3910 2HA  GLY A 252       9.392  -3.532   8.562  1.00  0.700          H  
ATOM   3911  N   ILE A 253       8.555  -1.690   6.617  1.00  0.520          N  
ATOM   3912  CA  ILE A 253       8.223  -0.359   6.097  1.00  0.520          C  
ATOM   3913  C   ILE A 253       6.773  -0.267   5.691  1.00  0.500          C  
ATOM   3914  O   ILE A 253       6.100   0.739   5.979  1.00  0.500          O  
ATOM   3915  CB  ILE A 253       9.039  -0.014   4.814  1.00  0.730          C  
ATOM   3916  CG1 ILE A 253      10.514   0.183   5.154  1.00  0.730          C  
ATOM   3917  CG2 ILE A 253       8.442   1.268   4.129  1.00  0.730          C  
ATOM   3918  CD1 ILE A 253      11.445   0.216   3.926  1.00  0.730          C  
ATOM   3919  H   ILE A 253       9.340  -2.216   6.225  1.00  0.620          H  
ATOM   3920  HA  ILE A 253       8.427   0.378   6.866  1.00  0.620          H  
ATOM   3921  HB  ILE A 253       8.986  -0.848   4.115  1.00  0.870          H  
ATOM   3922 1HG1 ILE A 253      10.614   1.109   5.691  1.00  0.870          H  
ATOM   3923 2HG1 ILE A 253      10.830  -0.617   5.804  1.00  0.870          H  
ATOM   3924 1HG2 ILE A 253       8.996   1.513   3.236  1.00  0.870          H  
ATOM   3925 2HG2 ILE A 253       7.408   1.122   3.841  1.00  0.870          H  
ATOM   3926 3HG2 ILE A 253       8.496   2.087   4.831  1.00  0.870          H  
ATOM   3927 1HD1 ILE A 253      12.463   0.351   4.238  1.00  0.870          H  
ATOM   3928 2HD1 ILE A 253      11.368  -0.718   3.395  1.00  0.870          H  
ATOM   3929 3HD1 ILE A 253      11.180   1.029   3.266  1.00  0.870          H  
ATOM   3930  N   TYR A 254       6.296  -1.260   4.959  1.00  0.530          N  
ATOM   3931  CA  TYR A 254       4.928  -1.200   4.501  1.00  0.590          C  
ATOM   3932  C   TYR A 254       3.968  -1.181   5.692  1.00  0.590          C  
ATOM   3933  O   TYR A 254       3.082  -0.323   5.769  1.00  0.630          O  
ATOM   3934  CB  TYR A 254       4.625  -2.356   3.582  1.00  0.800          C  
ATOM   3935  CG  TYR A 254       3.288  -2.245   2.945  1.00  0.800          C  
ATOM   3936  CD1 TYR A 254       3.156  -1.451   1.822  1.00  0.800          C  
ATOM   3937  CD2 TYR A 254       2.198  -2.881   3.465  1.00  0.800          C  
ATOM   3938  CE1 TYR A 254       1.938  -1.305   1.229  1.00  0.800          C  
ATOM   3939  CE2 TYR A 254       0.974  -2.716   2.858  1.00  0.800          C  
ATOM   3940  CZ  TYR A 254       0.850  -1.941   1.751  1.00  0.800          C  
ATOM   3941  OH  TYR A 254      -0.380  -1.769   1.163  1.00  0.800          O  
ATOM   3942  H   TYR A 254       6.908  -2.050   4.708  1.00  0.640          H  
ATOM   3943  HA  TYR A 254       4.789  -0.272   3.949  1.00  0.710          H  
ATOM   3944 1HB  TYR A 254       5.374  -2.389   2.820  1.00  0.960          H  
ATOM   3945 2HB  TYR A 254       4.675  -3.292   4.144  1.00  0.960          H  
ATOM   3946  HD1 TYR A 254       4.020  -0.935   1.411  1.00  0.960          H  
ATOM   3947  HD2 TYR A 254       2.300  -3.497   4.353  1.00  0.960          H  
ATOM   3948  HE1 TYR A 254       1.822  -0.682   0.353  1.00  0.960          H  
ATOM   3949  HE2 TYR A 254       0.105  -3.190   3.250  1.00  0.960          H  
ATOM   3950  HH  TYR A 254      -0.258  -1.439   0.261  1.00  0.960          H  
ATOM   3951  N   ARG A 255       4.130  -2.140   6.619  1.00  0.590          N  
ATOM   3952  CA  ARG A 255       3.258  -2.214   7.788  1.00  0.660          C  
ATOM   3953  C   ARG A 255       3.368  -0.977   8.676  1.00  0.610          C  
ATOM   3954  O   ARG A 255       2.388  -0.571   9.302  1.00  0.640          O  
ATOM   3955  CB  ARG A 255       3.552  -3.434   8.649  1.00  0.900          C  
ATOM   3956  CG  ARG A 255       3.124  -4.799   8.092  1.00  0.900          C  
ATOM   3957  CD  ARG A 255       3.176  -5.846   9.172  1.00  0.900          C  
ATOM   3958  NE  ARG A 255       4.542  -6.039   9.676  1.00  0.900          N  
ATOM   3959  CZ  ARG A 255       5.457  -6.898   9.173  1.00  0.900          C  
ATOM   3960  NH1 ARG A 255       5.151  -7.691   8.171  1.00  0.900          N  
ATOM   3961  NH2 ARG A 255       6.671  -6.933   9.698  1.00  0.900          N  
ATOM   3962  H   ARG A 255       4.885  -2.829   6.509  1.00  0.710          H  
ATOM   3963  HA  ARG A 255       2.231  -2.290   7.434  1.00  0.790          H  
ATOM   3964 1HB  ARG A 255       4.633  -3.484   8.809  1.00  1.080          H  
ATOM   3965 2HB  ARG A 255       3.087  -3.309   9.624  1.00  1.080          H  
ATOM   3966 1HG  ARG A 255       2.107  -4.738   7.709  1.00  1.080          H  
ATOM   3967 2HG  ARG A 255       3.802  -5.089   7.286  1.00  1.080          H  
ATOM   3968 1HD  ARG A 255       2.554  -5.521  10.007  1.00  1.080          H  
ATOM   3969 2HD  ARG A 255       2.798  -6.792   8.795  1.00  1.080          H  
ATOM   3970  HE  ARG A 255       4.832  -5.457  10.451  1.00  1.080          H  
ATOM   3971 1HH1 ARG A 255       4.233  -7.668   7.764  1.00  1.080          H  
ATOM   3972 2HH1 ARG A 255       5.864  -8.339   7.774  1.00  1.080          H  
ATOM   3973 1HH2 ARG A 255       6.905  -6.325  10.468  1.00  1.080          H  
ATOM   3974 2HH2 ARG A 255       7.371  -7.555   9.320  1.00  1.080          H  
ATOM   3975  N   SER A 256       4.585  -0.436   8.796  1.00  0.550          N  
ATOM   3976  CA  SER A 256       4.869   0.720   9.628  1.00  0.540          C  
ATOM   3977  C   SER A 256       4.225   1.995   9.101  1.00  0.540          C  
ATOM   3978  O   SER A 256       3.711   2.795   9.889  1.00  0.710          O  
ATOM   3979  CB  SER A 256       6.373   0.923   9.733  1.00  0.760          C  
ATOM   3980  OG  SER A 256       6.987  -0.136  10.414  1.00  0.760          O  
ATOM   3981  H   SER A 256       5.364  -0.862   8.300  1.00  0.660          H  
ATOM   3982  HA  SER A 256       4.474   0.524  10.624  1.00  0.650          H  
ATOM   3983 1HB  SER A 256       6.798   1.011   8.734  1.00  0.910          H  
ATOM   3984 2HB  SER A 256       6.576   1.845  10.254  1.00  0.910          H  
ATOM   3985  HG  SER A 256       6.997  -0.878   9.780  1.00  0.910          H  
ATOM   3986  N   SER A 257       4.268   2.218   7.777  1.00  0.520          N  
ATOM   3987  CA  SER A 257       3.653   3.417   7.202  1.00  0.590          C  
ATOM   3988  C   SER A 257       2.123   3.283   7.030  1.00  0.670          C  
ATOM   3989  O   SER A 257       1.388   4.292   7.009  1.00  0.680          O  
ATOM   3990  CB  SER A 257       4.322   3.746   5.885  1.00  0.800          C  
ATOM   3991  OG  SER A 257       4.077   2.759   4.929  1.00  0.800          O  
ATOM   3992  H   SER A 257       4.773   1.568   7.170  1.00  0.620          H  
ATOM   3993  HA  SER A 257       3.841   4.246   7.882  1.00  0.710          H  
ATOM   3994 1HB  SER A 257       3.948   4.699   5.524  1.00  0.960          H  
ATOM   3995 2HB  SER A 257       5.393   3.847   6.040  1.00  0.960          H  
ATOM   3996  HG  SER A 257       4.672   2.021   5.159  1.00  0.960          H  
ATOM   3997  N   HIS A 258       1.624   2.042   6.970  1.00  0.770          N  
ATOM   3998  CA  HIS A 258       0.197   1.782   6.858  1.00  0.880          C  
ATOM   3999  C   HIS A 258      -0.554   2.422   8.029  1.00  0.870          C  
ATOM   4000  O   HIS A 258      -0.245   2.186   9.197  1.00  0.890          O  
ATOM   4001  CB  HIS A 258      -0.038   0.263   6.831  1.00  1.190          C  
ATOM   4002  CG  HIS A 258      -1.449  -0.185   6.615  1.00  1.190          C  
ATOM   4003  ND1 HIS A 258      -2.092  -0.104   5.394  1.00  1.190          N  
ATOM   4004  CD2 HIS A 258      -2.339  -0.731   7.472  1.00  1.190          C  
ATOM   4005  CE1 HIS A 258      -3.320  -0.575   5.517  1.00  1.190          C  
ATOM   4006  NE2 HIS A 258      -3.494  -0.961   6.765  1.00  1.190          N  
ATOM   4007  H   HIS A 258       2.260   1.243   6.904  1.00  0.920          H  
ATOM   4008  HA  HIS A 258      -0.185   2.207   5.932  1.00  1.060          H  
ATOM   4009 1HB  HIS A 258       0.573  -0.178   6.045  1.00  1.430          H  
ATOM   4010 2HB  HIS A 258       0.304  -0.160   7.774  1.00  1.430          H  
ATOM   4011  HD2 HIS A 258      -2.173  -0.940   8.529  1.00  1.430          H  
ATOM   4012  HE1 HIS A 258      -4.064  -0.633   4.723  1.00  1.430          H  
ATOM   4013  HE2 HIS A 258      -4.343  -1.357   7.152  1.00  1.430          H  
ATOM   4014  N   GLU A 259      -1.558   3.238   7.700  1.00  0.890          N  
ATOM   4015  CA  GLU A 259      -2.395   3.956   8.674  1.00  0.910          C  
ATOM   4016  C   GLU A 259      -1.611   4.782   9.718  1.00  0.850          C  
ATOM   4017  O   GLU A 259      -2.014   4.863  10.881  1.00  0.900          O  
ATOM   4018  CB  GLU A 259      -3.339   2.974   9.392  1.00  1.270          C  
ATOM   4019  CG  GLU A 259      -4.334   2.265   8.466  1.00  1.270          C  
ATOM   4020  CD  GLU A 259      -5.317   1.333   9.188  1.00  1.270          C  
ATOM   4021  OE1 GLU A 259      -5.229   1.196  10.387  1.00  1.270          O  
ATOM   4022  OE2 GLU A 259      -6.146   0.755   8.519  1.00  1.270          O  
ATOM   4023  H   GLU A 259      -1.740   3.373   6.715  1.00  1.070          H  
ATOM   4024  HA  GLU A 259      -3.017   4.655   8.116  1.00  1.090          H  
ATOM   4025 1HB  GLU A 259      -2.756   2.212   9.907  1.00  1.520          H  
ATOM   4026 2HB  GLU A 259      -3.915   3.509  10.145  1.00  1.520          H  
ATOM   4027 1HG  GLU A 259      -4.907   3.024   7.938  1.00  1.520          H  
ATOM   4028 2HG  GLU A 259      -3.781   1.708   7.727  1.00  1.520          H  
ATOM   4029  N   THR A 260      -0.550   5.466   9.286  1.00  0.780          N  
ATOM   4030  CA  THR A 260       0.257   6.310  10.166  1.00  0.780          C  
ATOM   4031  C   THR A 260      -0.496   7.424  10.883  1.00  0.880          C  
ATOM   4032  O   THR A 260      -1.170   8.257  10.265  1.00  0.940          O  
ATOM   4033  CB  THR A 260       1.376   6.996   9.362  1.00  1.090          C  
ATOM   4034  OG1 THR A 260       2.227   6.017   8.788  1.00  1.090          O  
ATOM   4035  CG2 THR A 260       2.184   7.949  10.224  1.00  1.090          C  
ATOM   4036  H   THR A 260      -0.228   5.336   8.326  1.00  0.940          H  
ATOM   4037  HA  THR A 260       0.707   5.664  10.920  1.00  0.940          H  
ATOM   4038  HB  THR A 260       0.924   7.552   8.561  1.00  1.310          H  
ATOM   4039  HG1 THR A 260       1.771   5.616   8.022  1.00  1.310          H  
ATOM   4040 1HG2 THR A 260       2.917   8.396   9.604  1.00  1.310          H  
ATOM   4041 2HG2 THR A 260       1.572   8.729  10.636  1.00  1.310          H  
ATOM   4042 3HG2 THR A 260       2.662   7.400  11.033  1.00  1.310          H  
ATOM   4043  N   ASP A 261      -0.294   7.536  12.202  1.00  0.960          N  
ATOM   4044  CA  ASP A 261      -0.939   8.616  12.944  1.00  1.060          C  
ATOM   4045  C   ASP A 261      -0.137   9.906  12.848  1.00  0.920          C  
ATOM   4046  O   ASP A 261       0.579  10.304  13.770  1.00  1.070          O  
ATOM   4047  CB  ASP A 261      -1.160   8.274  14.416  1.00  1.440          C  
ATOM   4048  CG  ASP A 261      -1.991   9.370  15.116  1.00  1.440          C  
ATOM   4049  OD1 ASP A 261      -2.320  10.353  14.443  1.00  1.440          O  
ATOM   4050  OD2 ASP A 261      -2.309   9.224  16.278  1.00  1.440          O  
ATOM   4051  H   ASP A 261       0.271   6.854  12.684  1.00  1.150          H  
ATOM   4052  HA  ASP A 261      -1.918   8.797  12.498  1.00  1.270          H  
ATOM   4053 1HB  ASP A 261      -1.678   7.317  14.500  1.00  1.730          H  
ATOM   4054 2HB  ASP A 261      -0.199   8.183  14.923  1.00  1.730          H  
ATOM   4055  N   ILE A 262      -0.248  10.526  11.687  1.00  0.830          N  
ATOM   4056  CA  ILE A 262       0.440  11.767  11.378  1.00  0.840          C  
ATOM   4057  C   ILE A 262      -0.204  12.951  12.101  1.00  0.760          C  
ATOM   4058  O   ILE A 262       0.481  13.909  12.487  1.00  0.680          O  
ATOM   4059  CB  ILE A 262       0.559  11.975   9.850  1.00  1.170          C  
ATOM   4060  CG1 ILE A 262       1.596  13.092   9.581  1.00  1.170          C  
ATOM   4061  CG2 ILE A 262      -0.804  12.255   9.196  1.00  1.170          C  
ATOM   4062  CD1 ILE A 262       2.104  13.218   8.143  1.00  1.170          C  
ATOM   4063  H   ILE A 262      -0.828  10.044  10.995  1.00  1.000          H  
ATOM   4064  HA  ILE A 262       1.459  11.679  11.754  1.00  1.010          H  
ATOM   4065  HB  ILE A 262       0.961  11.068   9.428  1.00  1.410          H  
ATOM   4066 1HG1 ILE A 262       1.150  14.055   9.861  1.00  1.410          H  
ATOM   4067 2HG1 ILE A 262       2.441  12.914  10.211  1.00  1.410          H  
ATOM   4068 1HG2 ILE A 262      -0.686  12.358   8.123  1.00  1.410          H  
ATOM   4069 2HG2 ILE A 262      -1.481  11.425   9.398  1.00  1.410          H  
ATOM   4070 3HG2 ILE A 262      -1.240  13.177   9.589  1.00  1.410          H  
ATOM   4071 1HD1 ILE A 262       2.830  14.040   8.090  1.00  1.410          H  
ATOM   4072 2HD1 ILE A 262       2.592  12.304   7.844  1.00  1.410          H  
ATOM   4073 3HD1 ILE A 262       1.282  13.428   7.467  1.00  1.410          H  
ATOM   4074  N   ASP A 263      -1.527  12.884  12.280  1.00  0.810          N  
ATOM   4075  CA  ASP A 263      -2.275  13.947  12.923  1.00  0.770          C  
ATOM   4076  C   ASP A 263      -1.765  14.213  14.330  1.00  0.700          C  
ATOM   4077  O   ASP A 263      -1.608  15.369  14.731  1.00  0.650          O  
ATOM   4078  CB  ASP A 263      -3.746  13.553  13.035  1.00  1.090          C  
ATOM   4079  CG  ASP A 263      -4.501  13.516  11.706  1.00  1.090          C  
ATOM   4080  OD1 ASP A 263      -4.014  14.017  10.726  1.00  1.090          O  
ATOM   4081  OD2 ASP A 263      -5.577  12.979  11.698  1.00  1.090          O  
ATOM   4082  H   ASP A 263      -2.029  12.075  11.939  1.00  0.970          H  
ATOM   4083  HA  ASP A 263      -2.174  14.854  12.326  1.00  0.920          H  
ATOM   4084 1HB  ASP A 263      -3.810  12.562  13.500  1.00  1.310          H  
ATOM   4085 2HB  ASP A 263      -4.250  14.252  13.698  1.00  1.310          H  
ATOM   4086  N   ALA A 264      -1.415  13.162  15.075  1.00  0.740          N  
ATOM   4087  CA  ALA A 264      -0.946  13.388  16.437  1.00  0.740          C  
ATOM   4088  C   ALA A 264       0.265  14.317  16.506  1.00  0.600          C  
ATOM   4089  O   ALA A 264       0.370  15.113  17.441  1.00  0.640          O  
ATOM   4090  CB  ALA A 264      -0.598  12.068  17.082  1.00  1.040          C  
ATOM   4091  H   ALA A 264      -1.579  12.197  14.733  1.00  0.890          H  
ATOM   4092  HA  ALA A 264      -1.747  13.860  16.992  1.00  0.890          H  
ATOM   4093 1HB  ALA A 264      -0.282  12.233  18.106  1.00  1.240          H  
ATOM   4094 2HB  ALA A 264      -1.475  11.426  17.072  1.00  1.240          H  
ATOM   4095 3HB  ALA A 264       0.206  11.590  16.520  1.00  1.240          H  
ATOM   4096  N   TRP A 265       1.201  14.208  15.560  1.00  0.530          N  
ATOM   4097  CA  TRP A 265       2.362  15.093  15.555  1.00  0.440          C  
ATOM   4098  C   TRP A 265       1.907  16.510  15.210  1.00  0.420          C  
ATOM   4099  O   TRP A 265       2.247  17.485  15.892  1.00  0.430          O  
ATOM   4100  CB  TRP A 265       3.397  14.626  14.538  1.00  0.650          C  
ATOM   4101  CG  TRP A 265       4.712  15.398  14.547  1.00  0.650          C  
ATOM   4102  CD1 TRP A 265       5.802  15.112  15.314  1.00  0.650          C  
ATOM   4103  CD2 TRP A 265       5.074  16.569  13.776  1.00  0.650          C  
ATOM   4104  NE1 TRP A 265       6.803  16.001  15.064  1.00  0.650          N  
ATOM   4105  CE2 TRP A 265       6.381  16.899  14.133  1.00  0.650          C  
ATOM   4106  CE3 TRP A 265       4.409  17.348  12.836  1.00  0.650          C  
ATOM   4107  CZ2 TRP A 265       7.037  17.980  13.580  1.00  0.650          C  
ATOM   4108  CZ3 TRP A 265       5.055  18.439  12.287  1.00  0.650          C  
ATOM   4109  CH2 TRP A 265       6.341  18.751  12.647  1.00  0.650          C  
ATOM   4110  H   TRP A 265       1.089  13.524  14.819  1.00  0.640          H  
ATOM   4111  HA  TRP A 265       2.810  15.098  16.548  1.00  0.530          H  
ATOM   4112 1HB  TRP A 265       3.614  13.569  14.690  1.00  0.780          H  
ATOM   4113 2HB  TRP A 265       2.954  14.732  13.553  1.00  0.780          H  
ATOM   4114  HD1 TRP A 265       5.871  14.289  16.019  1.00  0.780          H  
ATOM   4115  HE1 TRP A 265       7.745  16.008  15.521  1.00  0.780          H  
ATOM   4116  HE3 TRP A 265       3.393  17.109  12.543  1.00  0.780          H  
ATOM   4117  HZ2 TRP A 265       8.051  18.235  13.855  1.00  0.780          H  
ATOM   4118  HZ3 TRP A 265       4.508  19.040  11.557  1.00  0.780          H  
ATOM   4119  HH2 TRP A 265       6.824  19.621  12.191  1.00  0.780          H  
ATOM   4120  N   ASP A 266       1.093  16.635  14.145  1.00  0.490          N  
ATOM   4121  CA  ASP A 266       0.672  17.965  13.703  1.00  0.560          C  
ATOM   4122  C   ASP A 266      -0.060  18.728  14.791  1.00  0.570          C  
ATOM   4123  O   ASP A 266       0.176  19.926  14.988  1.00  0.640          O  
ATOM   4124  CB  ASP A 266      -0.236  17.909  12.464  1.00  0.760          C  
ATOM   4125  CG  ASP A 266       0.476  17.602  11.139  1.00  0.760          C  
ATOM   4126  OD1 ASP A 266       1.668  17.659  11.088  1.00  0.760          O  
ATOM   4127  OD2 ASP A 266      -0.202  17.358  10.178  1.00  0.760          O  
ATOM   4128  H   ASP A 266       0.802  15.799  13.624  1.00  0.590          H  
ATOM   4129  HA  ASP A 266       1.564  18.528  13.438  1.00  0.670          H  
ATOM   4130 1HB  ASP A 266      -0.993  17.138  12.626  1.00  0.910          H  
ATOM   4131 2HB  ASP A 266      -0.761  18.855  12.365  1.00  0.910          H  
ATOM   4132  N   ARG A 267      -0.856  18.027  15.593  1.00  0.580          N  
ATOM   4133  CA  ARG A 267      -1.602  18.677  16.665  1.00  0.660          C  
ATOM   4134  C   ARG A 267      -0.713  19.386  17.688  1.00  0.640          C  
ATOM   4135  O   ARG A 267      -1.196  20.256  18.413  1.00  0.750          O  
ATOM   4136  CB  ARG A 267      -2.526  17.726  17.420  1.00  0.890          C  
ATOM   4137  CG  ARG A 267      -3.789  17.276  16.670  1.00  0.890          C  
ATOM   4138  CD  ARG A 267      -4.797  16.658  17.603  1.00  0.890          C  
ATOM   4139  NE  ARG A 267      -4.333  15.428  18.259  1.00  0.890          N  
ATOM   4140  CZ  ARG A 267      -4.458  14.172  17.775  1.00  0.890          C  
ATOM   4141  NH1 ARG A 267      -5.025  13.949  16.610  1.00  0.890          N  
ATOM   4142  NH2 ARG A 267      -4.005  13.153  18.494  1.00  0.890          N  
ATOM   4143  H   ARG A 267      -1.003  17.031  15.395  1.00  0.700          H  
ATOM   4144  HA  ARG A 267      -2.237  19.431  16.203  1.00  0.790          H  
ATOM   4145 1HB  ARG A 267      -1.962  16.821  17.665  1.00  1.070          H  
ATOM   4146 2HB  ARG A 267      -2.832  18.184  18.356  1.00  1.070          H  
ATOM   4147 1HG  ARG A 267      -4.248  18.139  16.190  1.00  1.070          H  
ATOM   4148 2HG  ARG A 267      -3.520  16.543  15.915  1.00  1.070          H  
ATOM   4149 1HD  ARG A 267      -5.027  17.383  18.385  1.00  1.070          H  
ATOM   4150 2HD  ARG A 267      -5.710  16.439  17.057  1.00  1.070          H  
ATOM   4151  HE  ARG A 267      -3.893  15.531  19.165  1.00  1.070          H  
ATOM   4152 1HH1 ARG A 267      -5.380  14.716  16.060  1.00  1.070          H  
ATOM   4153 2HH1 ARG A 267      -5.111  13.001  16.262  1.00  1.070          H  
ATOM   4154 1HH2 ARG A 267      -3.571  13.322  19.392  1.00  1.070          H  
ATOM   4155 2HH2 ARG A 267      -4.096  12.204  18.151  1.00  1.070          H  
ATOM   4156  N   ARG A 268       0.553  18.982  17.817  1.00  0.540          N  
ATOM   4157  CA  ARG A 268       1.423  19.605  18.795  1.00  0.560          C  
ATOM   4158  C   ARG A 268       2.411  20.573  18.167  1.00  0.570          C  
ATOM   4159  O   ARG A 268       2.784  21.567  18.799  1.00  0.790          O  
ATOM   4160  CB  ARG A 268       2.254  18.569  19.530  1.00  0.780          C  
ATOM   4161  CG  ARG A 268       1.504  17.602  20.390  1.00  0.780          C  
ATOM   4162  CD  ARG A 268       2.447  16.727  21.152  1.00  0.780          C  
ATOM   4163  NE  ARG A 268       3.119  17.463  22.244  1.00  0.780          N  
ATOM   4164  CZ  ARG A 268       4.192  17.020  22.953  1.00  0.780          C  
ATOM   4165  NH1 ARG A 268       4.755  15.863  22.651  1.00  0.780          N  
ATOM   4166  NH2 ARG A 268       4.656  17.776  23.972  1.00  0.780          N  
ATOM   4167  H   ARG A 268       0.935  18.290  17.171  1.00  0.650          H  
ATOM   4168  HA  ARG A 268       0.810  20.147  19.514  1.00  0.670          H  
ATOM   4169 1HB  ARG A 268       2.781  17.971  18.790  1.00  0.930          H  
ATOM   4170 2HB  ARG A 268       3.007  19.068  20.138  1.00  0.930          H  
ATOM   4171 1HG  ARG A 268       0.879  18.146  21.095  1.00  0.930          H  
ATOM   4172 2HG  ARG A 268       0.879  16.968  19.757  1.00  0.930          H  
ATOM   4173 1HD  ARG A 268       1.900  15.889  21.583  1.00  0.930          H  
ATOM   4174 2HD  ARG A 268       3.212  16.347  20.466  1.00  0.930          H  
ATOM   4175  HE  ARG A 268       2.717  18.351  22.517  1.00  0.930          H  
ATOM   4176 1HH1 ARG A 268       4.414  15.279  21.850  1.00  0.930          H  
ATOM   4177 2HH1 ARG A 268       5.537  15.535  23.192  1.00  0.930          H  
ATOM   4178 1HH2 ARG A 268       4.200  18.651  24.185  1.00  0.930          H  
ATOM   4179 2HH2 ARG A 268       5.457  17.492  24.573  1.00  0.930          H  
ATOM   4180  N   TYR A 269       2.843  20.295  16.930  1.00  0.470          N  
ATOM   4181  CA  TYR A 269       3.916  21.089  16.350  1.00  0.540          C  
ATOM   4182  C   TYR A 269       3.640  21.932  15.099  1.00  0.640          C  
ATOM   4183  O   TYR A 269       4.463  22.794  14.787  1.00  0.720          O  
ATOM   4184  CB  TYR A 269       5.065  20.144  16.053  1.00  0.730          C  
ATOM   4185  CG  TYR A 269       5.476  19.375  17.267  1.00  0.730          C  
ATOM   4186  CD1 TYR A 269       5.327  18.007  17.284  1.00  0.730          C  
ATOM   4187  CD2 TYR A 269       5.943  20.018  18.369  1.00  0.730          C  
ATOM   4188  CE1 TYR A 269       5.690  17.267  18.379  1.00  0.730          C  
ATOM   4189  CE2 TYR A 269       6.279  19.300  19.456  1.00  0.730          C  
ATOM   4190  CZ  TYR A 269       6.177  17.919  19.469  1.00  0.730          C  
ATOM   4191  OH  TYR A 269       6.572  17.222  20.595  1.00  0.730          O  
ATOM   4192  H   TYR A 269       2.508  19.453  16.454  1.00  0.560          H  
ATOM   4193  HA  TYR A 269       4.242  21.795  17.113  1.00  0.650          H  
ATOM   4194 1HB  TYR A 269       4.757  19.437  15.282  1.00  0.870          H  
ATOM   4195 2HB  TYR A 269       5.925  20.698  15.680  1.00  0.870          H  
ATOM   4196  HD1 TYR A 269       4.926  17.517  16.421  1.00  0.870          H  
ATOM   4197  HD2 TYR A 269       6.047  21.103  18.379  1.00  0.870          H  
ATOM   4198  HE1 TYR A 269       5.586  16.179  18.378  1.00  0.870          H  
ATOM   4199  HE2 TYR A 269       6.645  19.815  20.308  1.00  0.870          H  
ATOM   4200  HH  TYR A 269       6.709  16.258  20.395  1.00  0.870          H  
ATOM   4201  N   SER A 270       2.547  21.679  14.356  1.00  0.760          N  
ATOM   4202  CA  SER A 270       2.309  22.395  13.090  1.00  0.920          C  
ATOM   4203  C   SER A 270       1.634  23.753  13.276  1.00  0.950          C  
ATOM   4204  O   SER A 270       1.502  24.526  12.324  1.00  1.380          O  
ATOM   4205  CB  SER A 270       1.451  21.591  12.141  1.00  1.220          C  
ATOM   4206  OG  SER A 270       0.132  21.531  12.594  1.00  1.220          O  
ATOM   4207  H   SER A 270       1.854  20.987  14.646  1.00  0.910          H  
ATOM   4208  HA  SER A 270       3.273  22.561  12.615  1.00  1.100          H  
ATOM   4209 1HB  SER A 270       1.481  22.045  11.153  1.00  1.470          H  
ATOM   4210 2HB  SER A 270       1.854  20.582  12.050  1.00  1.470          H  
ATOM   4211  HG  SER A 270      -0.367  21.089  11.902  1.00  1.470          H  
ATOM   4212  N   GLY A 271       1.159  24.029  14.487  1.00  0.980          N  
ATOM   4213  CA  GLY A 271       0.434  25.259  14.766  1.00  1.300          C  
ATOM   4214  C   GLY A 271       1.318  26.490  14.644  1.00  1.030          C  
ATOM   4215  O   GLY A 271       2.497  26.471  15.026  1.00  1.010          O  
ATOM   4216  H   GLY A 271       1.308  23.349  15.216  1.00  1.180          H  
ATOM   4217 1HA  GLY A 271      -0.405  25.345  14.074  1.00  1.560          H  
ATOM   4218 2HA  GLY A 271       0.012  25.207  15.768  1.00  1.560          H  
ATOM   4219  N   THR A 272       0.700  27.607  14.250  1.00  1.010          N  
ATOM   4220  CA  THR A 272       1.407  28.870  14.096  1.00  1.050          C  
ATOM   4221  C   THR A 272       1.957  29.355  15.420  1.00  1.050          C  
ATOM   4222  O   THR A 272       3.013  29.990  15.455  1.00  1.080          O  
ATOM   4223  CB  THR A 272       0.472  29.933  13.502  1.00  1.450          C  
ATOM   4224  OG1 THR A 272      -0.677  30.070  14.354  1.00  1.450          O  
ATOM   4225  CG2 THR A 272       0.031  29.517  12.107  1.00  1.450          C  
ATOM   4226  H   THR A 272      -0.278  27.572  13.998  1.00  1.210          H  
ATOM   4227  HA  THR A 272       2.245  28.718  13.413  1.00  1.260          H  
ATOM   4228  HB  THR A 272       0.995  30.889  13.453  1.00  1.740          H  
ATOM   4229  HG1 THR A 272      -1.171  30.859  14.099  1.00  1.740          H  
ATOM   4230 1HG2 THR A 272      -0.632  30.277  11.693  1.00  1.740          H  
ATOM   4231 2HG2 THR A 272       0.911  29.415  11.469  1.00  1.740          H  
ATOM   4232 3HG2 THR A 272      -0.492  28.567  12.150  1.00  1.740          H  
ATOM   4233  N   GLY A 273       1.268  29.025  16.512  1.00  1.090          N  
ATOM   4234  CA  GLY A 273       1.718  29.395  17.841  1.00  1.170          C  
ATOM   4235  C   GLY A 273       3.087  28.791  18.163  1.00  1.010          C  
ATOM   4236  O   GLY A 273       3.873  29.396  18.904  1.00  1.020          O  
ATOM   4237  H   GLY A 273       0.384  28.547  16.402  1.00  1.310          H  
ATOM   4238 1HA  GLY A 273       1.771  30.482  17.914  1.00  1.400          H  
ATOM   4239 2HA  GLY A 273       0.986  29.059  18.575  1.00  1.400          H  
ATOM   4240  N   TYR A 274       3.371  27.574  17.660  1.00  0.960          N  
ATOM   4241  CA  TYR A 274       4.651  26.963  17.948  1.00  0.920          C  
ATOM   4242  C   TYR A 274       5.718  27.704  17.166  1.00  0.860          C  
ATOM   4243  O   TYR A 274       6.792  28.003  17.701  1.00  0.940          O  
ATOM   4244  CB  TYR A 274       4.676  25.454  17.686  1.00  1.300          C  
ATOM   4245  CG  TYR A 274       5.972  24.874  18.178  1.00  1.300          C  
ATOM   4246  CD1 TYR A 274       6.193  24.821  19.546  1.00  1.300          C  
ATOM   4247  CD2 TYR A 274       6.937  24.424  17.310  1.00  1.300          C  
ATOM   4248  CE1 TYR A 274       7.368  24.346  20.033  1.00  1.300          C  
ATOM   4249  CE2 TYR A 274       8.126  23.946  17.817  1.00  1.300          C  
ATOM   4250  CZ  TYR A 274       8.327  23.918  19.166  1.00  1.300          C  
ATOM   4251  OH  TYR A 274       9.490  23.491  19.662  1.00  1.300          O  
ATOM   4252  H   TYR A 274       2.740  27.085  17.027  1.00  1.150          H  
ATOM   4253  HA  TYR A 274       4.871  27.112  19.003  1.00  1.100          H  
ATOM   4254 1HB  TYR A 274       3.849  24.962  18.200  1.00  1.560          H  
ATOM   4255 2HB  TYR A 274       4.578  25.253  16.614  1.00  1.560          H  
ATOM   4256  HD1 TYR A 274       5.430  25.177  20.236  1.00  1.560          H  
ATOM   4257  HD2 TYR A 274       6.763  24.461  16.237  1.00  1.560          H  
ATOM   4258  HE1 TYR A 274       7.546  24.321  21.107  1.00  1.560          H  
ATOM   4259  HE2 TYR A 274       8.908  23.603  17.156  1.00  1.560          H  
ATOM   4260  HH  TYR A 274      10.099  23.324  18.934  1.00  1.560          H  
ATOM   4261  N   ASP A 275       5.436  27.996  15.882  1.00  0.850          N  
ATOM   4262  CA  ASP A 275       6.437  28.719  15.101  1.00  0.950          C  
ATOM   4263  C   ASP A 275       6.751  30.056  15.754  1.00  0.890          C  
ATOM   4264  O   ASP A 275       7.926  30.420  15.858  1.00  0.900          O  
ATOM   4265  CB  ASP A 275       5.980  29.025  13.665  1.00  1.290          C  
ATOM   4266  CG  ASP A 275       5.923  27.833  12.723  1.00  1.290          C  
ATOM   4267  OD1 ASP A 275       6.421  26.795  13.063  1.00  1.290          O  
ATOM   4268  OD2 ASP A 275       5.393  27.987  11.652  1.00  1.290          O  
ATOM   4269  H   ASP A 275       4.544  27.687  15.477  1.00  1.020          H  
ATOM   4270  HA  ASP A 275       7.351  28.128  15.069  1.00  1.140          H  
ATOM   4271 1HB  ASP A 275       4.986  29.480  13.703  1.00  1.550          H  
ATOM   4272 2HB  ASP A 275       6.651  29.768  13.235  1.00  1.550          H  
ATOM   4273  N   GLU A 276       5.725  30.777  16.249  1.00  0.910          N  
ATOM   4274  CA  GLU A 276       6.005  32.052  16.896  1.00  0.980          C  
ATOM   4275  C   GLU A 276       6.851  31.873  18.137  1.00  0.890          C  
ATOM   4276  O   GLU A 276       7.789  32.635  18.361  1.00  0.930          O  
ATOM   4277  CB  GLU A 276       4.752  32.831  17.283  1.00  1.340          C  
ATOM   4278  CG  GLU A 276       3.978  33.451  16.138  1.00  1.340          C  
ATOM   4279  CD  GLU A 276       2.874  34.368  16.634  1.00  1.340          C  
ATOM   4280  OE1 GLU A 276       2.692  34.450  17.835  1.00  1.340          O  
ATOM   4281  OE2 GLU A 276       2.242  35.001  15.829  1.00  1.340          O  
ATOM   4282  H   GLU A 276       4.760  30.453  16.126  1.00  1.090          H  
ATOM   4283  HA  GLU A 276       6.564  32.667  16.195  1.00  1.180          H  
ATOM   4284 1HB  GLU A 276       4.067  32.149  17.792  1.00  1.610          H  
ATOM   4285 2HB  GLU A 276       5.014  33.600  17.990  1.00  1.610          H  
ATOM   4286 1HG  GLU A 276       4.662  34.016  15.508  1.00  1.610          H  
ATOM   4287 2HG  GLU A 276       3.541  32.652  15.537  1.00  1.610          H  
ATOM   4288  N   LEU A 277       6.596  30.836  18.932  1.00  0.850          N  
ATOM   4289  CA  LEU A 277       7.413  30.660  20.117  1.00  0.860          C  
ATOM   4290  C   LEU A 277       8.881  30.561  19.752  1.00  0.750          C  
ATOM   4291  O   LEU A 277       9.719  31.268  20.335  1.00  0.720          O  
ATOM   4292  CB  LEU A 277       7.003  29.382  20.868  1.00  1.200          C  
ATOM   4293  CG  LEU A 277       7.853  28.984  22.120  1.00  1.200          C  
ATOM   4294  CD1 LEU A 277       7.763  30.063  23.203  1.00  1.200          C  
ATOM   4295  CD2 LEU A 277       7.353  27.648  22.636  1.00  1.200          C  
ATOM   4296  H   LEU A 277       5.785  30.231  18.761  1.00  1.020          H  
ATOM   4297  HA  LEU A 277       7.267  31.525  20.756  1.00  1.030          H  
ATOM   4298 1HB  LEU A 277       5.965  29.491  21.181  1.00  1.440          H  
ATOM   4299 2HB  LEU A 277       7.049  28.548  20.166  1.00  1.440          H  
ATOM   4300  HG  LEU A 277       8.900  28.883  21.839  1.00  1.440          H  
ATOM   4301 1HD1 LEU A 277       8.361  29.759  24.062  1.00  1.440          H  
ATOM   4302 2HD1 LEU A 277       8.147  31.009  22.824  1.00  1.440          H  
ATOM   4303 3HD1 LEU A 277       6.727  30.187  23.511  1.00  1.440          H  
ATOM   4304 1HD2 LEU A 277       7.945  27.365  23.494  1.00  1.440          H  
ATOM   4305 2HD2 LEU A 277       6.306  27.731  22.926  1.00  1.440          H  
ATOM   4306 3HD2 LEU A 277       7.456  26.895  21.853  1.00  1.440          H  
ATOM   4307  N   THR A 278       9.203  29.703  18.778  1.00  0.800          N  
ATOM   4308  CA  THR A 278      10.597  29.531  18.422  1.00  0.890          C  
ATOM   4309  C   THR A 278      11.162  30.769  17.712  1.00  0.990          C  
ATOM   4310  O   THR A 278      12.319  31.131  17.941  1.00  1.120          O  
ATOM   4311  CB  THR A 278      10.805  28.287  17.524  1.00  1.210          C  
ATOM   4312  OG1 THR A 278      10.063  28.440  16.316  1.00  1.210          O  
ATOM   4313  CG2 THR A 278      10.310  26.996  18.231  1.00  1.210          C  
ATOM   4314  H   THR A 278       8.461  29.158  18.314  1.00  0.960          H  
ATOM   4315  HA  THR A 278      11.163  29.383  19.340  1.00  1.070          H  
ATOM   4316  HB  THR A 278      11.859  28.186  17.295  1.00  1.450          H  
ATOM   4317  HG1 THR A 278      10.328  29.246  15.857  1.00  1.450          H  
ATOM   4318 1HG2 THR A 278      10.466  26.143  17.580  1.00  1.450          H  
ATOM   4319 2HG2 THR A 278      10.862  26.848  19.157  1.00  1.450          H  
ATOM   4320 3HG2 THR A 278       9.245  27.085  18.454  1.00  1.450          H  
ATOM   4321  N   ASN A 279      10.351  31.447  16.884  1.00  1.000          N  
ATOM   4322  CA  ASN A 279      10.826  32.610  16.133  1.00  1.200          C  
ATOM   4323  C   ASN A 279      11.124  33.802  17.034  1.00  1.200          C  
ATOM   4324  O   ASN A 279      12.093  34.539  16.801  1.00  1.350          O  
ATOM   4325  CB  ASN A 279       9.799  33.033  15.100  1.00  1.600          C  
ATOM   4326  CG  ASN A 279       9.675  32.086  13.942  1.00  1.600          C  
ATOM   4327  OD1 ASN A 279      10.569  31.281  13.657  1.00  1.600          O  
ATOM   4328  ND2 ASN A 279       8.562  32.168  13.256  1.00  1.600          N  
ATOM   4329  H   ASN A 279       9.398  31.107  16.722  1.00  1.200          H  
ATOM   4330  HA  ASN A 279      11.753  32.342  15.630  1.00  1.440          H  
ATOM   4331 1HB  ASN A 279       8.829  33.112  15.585  1.00  1.920          H  
ATOM   4332 2HB  ASN A 279      10.053  34.020  14.720  1.00  1.920          H  
ATOM   4333 1HD2 ASN A 279       8.412  31.564  12.473  1.00  1.920          H  
ATOM   4334 2HD2 ASN A 279       7.862  32.832  13.515  1.00  1.920          H  
ATOM   4335  N   LYS A 280      10.271  34.010  18.044  1.00  1.100          N  
ATOM   4336  CA  LYS A 280      10.434  35.115  18.972  1.00  1.190          C  
ATOM   4337  C   LYS A 280      11.632  34.868  19.871  1.00  1.150          C  
ATOM   4338  O   LYS A 280      12.468  35.758  20.060  1.00  1.290          O  
ATOM   4339  CB  LYS A 280       9.148  35.303  19.781  1.00  1.630          C  
ATOM   4340  CG  LYS A 280       7.973  35.860  18.947  1.00  1.630          C  
ATOM   4341  CD  LYS A 280       6.673  35.948  19.753  1.00  1.630          C  
ATOM   4342  CE  LYS A 280       5.511  36.462  18.880  1.00  1.630          C  
ATOM   4343  NZ  LYS A 280       4.197  36.433  19.601  1.00  1.630          N  
ATOM   4344  H   LYS A 280       9.460  33.393  18.147  1.00  1.320          H  
ATOM   4345  HA  LYS A 280      10.625  36.024  18.402  1.00  1.430          H  
ATOM   4346 1HB  LYS A 280       8.841  34.335  20.191  1.00  1.960          H  
ATOM   4347 2HB  LYS A 280       9.335  35.972  20.617  1.00  1.960          H  
ATOM   4348 1HG  LYS A 280       8.235  36.853  18.584  1.00  1.960          H  
ATOM   4349 2HG  LYS A 280       7.809  35.213  18.085  1.00  1.960          H  
ATOM   4350 1HD  LYS A 280       6.418  34.955  20.131  1.00  1.960          H  
ATOM   4351 2HD  LYS A 280       6.810  36.619  20.601  1.00  1.960          H  
ATOM   4352 1HE  LYS A 280       5.719  37.484  18.572  1.00  1.960          H  
ATOM   4353 2HE  LYS A 280       5.439  35.844  17.993  1.00  1.960          H  
ATOM   4354 1HZ  LYS A 280       3.463  36.766  18.981  1.00  1.960          H  
ATOM   4355 2HZ  LYS A 280       3.987  35.478  19.883  1.00  1.960          H  
ATOM   4356 3HZ  LYS A 280       4.239  37.019  20.420  1.00  1.960          H  
ATOM   4357  N   LEU A 281      11.759  33.649  20.397  1.00  0.980          N  
ATOM   4358  CA  LEU A 281      12.906  33.363  21.224  1.00  1.010          C  
ATOM   4359  C   LEU A 281      14.187  33.456  20.408  1.00  1.190          C  
ATOM   4360  O   LEU A 281      15.228  33.871  20.922  1.00  1.500          O  
ATOM   4361  CB  LEU A 281      12.772  31.989  21.869  1.00  1.400          C  
ATOM   4362  CG  LEU A 281      11.700  31.822  22.989  1.00  1.400          C  
ATOM   4363  CD1 LEU A 281      11.540  30.342  23.322  1.00  1.400          C  
ATOM   4364  CD2 LEU A 281      12.163  32.560  24.254  1.00  1.400          C  
ATOM   4365  H   LEU A 281      11.045  32.928  20.250  1.00  1.180          H  
ATOM   4366  HA  LEU A 281      12.961  34.116  22.001  1.00  1.210          H  
ATOM   4367 1HB  LEU A 281      12.554  31.268  21.082  1.00  1.680          H  
ATOM   4368 2HB  LEU A 281      13.726  31.760  22.309  1.00  1.680          H  
ATOM   4369  HG  LEU A 281      10.738  32.211  22.644  1.00  1.680          H  
ATOM   4370 1HD1 LEU A 281      10.798  30.222  24.107  1.00  1.680          H  
ATOM   4371 2HD1 LEU A 281      11.217  29.799  22.432  1.00  1.680          H  
ATOM   4372 3HD1 LEU A 281      12.481  29.962  23.668  1.00  1.680          H  
ATOM   4373 1HD2 LEU A 281      11.423  32.426  25.042  1.00  1.680          H  
ATOM   4374 2HD2 LEU A 281      13.120  32.146  24.579  1.00  1.680          H  
ATOM   4375 3HD2 LEU A 281      12.280  33.619  24.058  1.00  1.680          H  
ATOM   4376  N   ALA A 282      14.159  33.033  19.138  1.00  1.140          N  
ATOM   4377  CA  ALA A 282      15.367  33.113  18.339  1.00  1.350          C  
ATOM   4378  C   ALA A 282      15.821  34.556  18.133  1.00  1.540          C  
ATOM   4379  O   ALA A 282      16.993  34.860  18.362  1.00  1.640          O  
ATOM   4380  CB  ALA A 282      15.150  32.470  16.986  1.00  1.810          C  
ATOM   4381  H   ALA A 282      13.317  32.624  18.727  1.00  1.370          H  
ATOM   4382  HA  ALA A 282      16.152  32.575  18.865  1.00  1.620          H  
ATOM   4383 1HB  ALA A 282      16.070  32.512  16.405  1.00  2.170          H  
ATOM   4384 2HB  ALA A 282      14.851  31.439  17.119  1.00  2.170          H  
ATOM   4385 3HB  ALA A 282      14.362  33.005  16.456  1.00  2.170          H  
ATOM   4386  N   SER A 283      14.901  35.478  17.791  1.00  1.680          N  
ATOM   4387  CA  SER A 283      15.341  36.855  17.533  1.00  1.940          C  
ATOM   4388  C   SER A 283      15.831  37.534  18.806  1.00  2.040          C  
ATOM   4389  O   SER A 283      16.737  38.372  18.780  1.00  2.560          O  
ATOM   4390  CB  SER A 283      14.216  37.672  16.932  1.00  2.610          C  
ATOM   4391  OG  SER A 283      13.224  37.953  17.878  1.00  2.610          O  
ATOM   4392  H   SER A 283      13.922  35.213  17.630  1.00  2.020          H  
ATOM   4393  HA  SER A 283      16.164  36.820  16.821  1.00  2.330          H  
ATOM   4394 1HB  SER A 283      14.611  38.598  16.524  1.00  3.130          H  
ATOM   4395 2HB  SER A 283      13.778  37.109  16.107  1.00  3.130          H  
ATOM   4396  HG  SER A 283      12.473  38.288  17.383  1.00  3.130          H  
ATOM   4397  N   ALA A 284      15.286  37.094  19.941  1.00  1.730          N  
ATOM   4398  CA  ALA A 284      15.645  37.569  21.270  1.00  1.810          C  
ATOM   4399  C   ALA A 284      16.839  36.810  21.847  1.00  1.610          C  
ATOM   4400  O   ALA A 284      17.219  37.040  22.997  1.00  1.620          O  
ATOM   4401  CB  ALA A 284      14.456  37.426  22.202  1.00  2.500          C  
ATOM   4402  H   ALA A 284      14.492  36.445  19.868  1.00  2.080          H  
ATOM   4403  HA  ALA A 284      15.918  38.619  21.189  1.00  2.170          H  
ATOM   4404 1HB  ALA A 284      14.714  37.806  23.188  1.00  3.000          H  
ATOM   4405 2HB  ALA A 284      13.612  37.986  21.800  1.00  3.000          H  
ATOM   4406 3HB  ALA A 284      14.189  36.372  22.273  1.00  3.000          H  
ATOM   4407  N   THR A 285      17.360  35.854  21.071  1.00  1.730          N  
ATOM   4408  CA  THR A 285      18.442  34.941  21.406  1.00  2.110          C  
ATOM   4409  C   THR A 285      18.254  34.311  22.779  1.00  1.680          C  
ATOM   4410  O   THR A 285      19.222  34.107  23.525  1.00  2.120          O  
ATOM   4411  CB  THR A 285      19.823  35.618  21.363  1.00  2.800          C  
ATOM   4412  OG1 THR A 285      19.969  36.491  22.476  1.00  2.800          O  
ATOM   4413  CG2 THR A 285      19.944  36.432  20.077  1.00  2.800          C  
ATOM   4414  H   THR A 285      16.986  35.732  20.131  1.00  2.080          H  
ATOM   4415  HA  THR A 285      18.435  34.138  20.666  1.00  2.530          H  
ATOM   4416  HB  THR A 285      20.604  34.860  21.393  1.00  3.360          H  
ATOM   4417  HG1 THR A 285      19.961  35.947  23.290  1.00  3.360          H  
ATOM   4418 1HG2 THR A 285      20.918  36.912  20.043  1.00  3.360          H  
ATOM   4419 2HG2 THR A 285      19.829  35.770  19.221  1.00  3.360          H  
ATOM   4420 3HG2 THR A 285      19.169  37.197  20.045  1.00  3.360          H  
ATOM   4421  N   GLY A 286      17.009  33.942  23.103  1.00  1.250          N  
ATOM   4422  CA  GLY A 286      16.638  33.306  24.359  1.00  0.850          C  
ATOM   4423  C   GLY A 286      16.858  31.821  24.206  1.00  0.710          C  
ATOM   4424  O   GLY A 286      15.928  31.025  24.331  1.00  0.710          O  
ATOM   4425  H   GLY A 286      16.279  34.071  22.402  1.00  1.500          H  
ATOM   4426 1HA  GLY A 286      17.243  33.696  25.177  1.00  1.020          H  
ATOM   4427 2HA  GLY A 286      15.594  33.510  24.591  1.00  1.020          H  
ATOM   4428  N   VAL A 287      18.088  31.457  23.887  1.00  0.740          N  
ATOM   4429  CA  VAL A 287      18.404  30.084  23.571  1.00  0.750          C  
ATOM   4430  C   VAL A 287      18.219  29.167  24.764  1.00  0.700          C  
ATOM   4431  O   VAL A 287      17.721  28.056  24.588  1.00  0.670          O  
ATOM   4432  CB  VAL A 287      19.795  29.953  22.951  1.00  1.050          C  
ATOM   4433  CG1 VAL A 287      20.145  28.485  22.792  1.00  1.050          C  
ATOM   4434  CG2 VAL A 287      19.778  30.645  21.588  1.00  1.050          C  
ATOM   4435  H   VAL A 287      18.785  32.206  23.854  1.00  0.890          H  
ATOM   4436  HA  VAL A 287      17.707  29.759  22.802  1.00  0.900          H  
ATOM   4437  HB  VAL A 287      20.539  30.416  23.595  1.00  1.260          H  
ATOM   4438 1HG1 VAL A 287      21.113  28.409  22.330  1.00  1.260          H  
ATOM   4439 2HG1 VAL A 287      20.169  27.981  23.757  1.00  1.260          H  
ATOM   4440 3HG1 VAL A 287      19.399  28.010  22.159  1.00  1.260          H  
ATOM   4441 1HG2 VAL A 287      20.759  30.562  21.124  1.00  1.260          H  
ATOM   4442 2HG2 VAL A 287      19.030  30.168  20.951  1.00  1.260          H  
ATOM   4443 3HG2 VAL A 287      19.527  31.696  21.714  1.00  1.260          H  
ATOM   4444  N   ASP A 288      18.646  29.580  25.965  1.00  0.740          N  
ATOM   4445  CA  ASP A 288      18.465  28.700  27.115  1.00  0.760          C  
ATOM   4446  C   ASP A 288      16.979  28.432  27.326  1.00  0.670          C  
ATOM   4447  O   ASP A 288      16.586  27.300  27.627  1.00  0.690          O  
ATOM   4448  CB  ASP A 288      19.029  29.306  28.403  1.00  1.060          C  
ATOM   4449  CG  ASP A 288      20.555  29.353  28.477  1.00  1.060          C  
ATOM   4450  OD1 ASP A 288      21.204  28.752  27.667  1.00  1.060          O  
ATOM   4451  OD2 ASP A 288      21.051  29.994  29.367  1.00  1.060          O  
ATOM   4452  H   ASP A 288      19.068  30.492  26.071  1.00  0.890          H  
ATOM   4453  HA  ASP A 288      18.966  27.753  26.916  1.00  0.910          H  
ATOM   4454 1HB  ASP A 288      18.642  30.324  28.516  1.00  1.270          H  
ATOM   4455 2HB  ASP A 288      18.662  28.734  29.256  1.00  1.270          H  
ATOM   4456  N   GLU A 289      16.154  29.463  27.121  1.00  0.630          N  
ATOM   4457  CA  GLU A 289      14.713  29.344  27.253  1.00  0.640          C  
ATOM   4458  C   GLU A 289      14.139  28.418  26.179  1.00  0.580          C  
ATOM   4459  O   GLU A 289      13.277  27.584  26.486  1.00  0.620          O  
ATOM   4460  CB  GLU A 289      14.089  30.738  27.214  1.00  0.890          C  
ATOM   4461  CG  GLU A 289      14.427  31.592  28.450  1.00  0.890          C  
ATOM   4462  CD  GLU A 289      15.839  32.167  28.435  1.00  0.890          C  
ATOM   4463  OE1 GLU A 289      16.492  32.079  27.419  1.00  0.890          O  
ATOM   4464  OE2 GLU A 289      16.257  32.681  29.438  1.00  0.890          O  
ATOM   4465  H   GLU A 289      16.554  30.384  26.918  1.00  0.760          H  
ATOM   4466  HA  GLU A 289      14.497  28.908  28.226  1.00  0.770          H  
ATOM   4467 1HB  GLU A 289      14.443  31.269  26.342  1.00  1.070          H  
ATOM   4468 2HB  GLU A 289      13.005  30.656  27.131  1.00  1.070          H  
ATOM   4469 1HG  GLU A 289      13.714  32.412  28.513  1.00  1.070          H  
ATOM   4470 2HG  GLU A 289      14.306  30.974  29.339  1.00  1.070          H  
ATOM   4471  N   GLN A 290      14.645  28.511  24.938  1.00  0.520          N  
ATOM   4472  CA  GLN A 290      14.168  27.619  23.890  1.00  0.500          C  
ATOM   4473  C   GLN A 290      14.477  26.194  24.241  1.00  0.450          C  
ATOM   4474  O   GLN A 290      13.622  25.317  24.092  1.00  0.440          O  
ATOM   4475  CB  GLN A 290      14.885  27.841  22.549  1.00  0.710          C  
ATOM   4476  CG  GLN A 290      14.597  29.082  21.832  1.00  0.710          C  
ATOM   4477  CD  GLN A 290      15.399  29.188  20.572  1.00  0.710          C  
ATOM   4478  OE1 GLN A 290      16.630  29.067  20.570  1.00  0.710          O  
ATOM   4479  NE2 GLN A 290      14.692  29.358  19.475  1.00  0.710          N  
ATOM   4480  H   GLN A 290      15.309  29.262  24.729  1.00  0.620          H  
ATOM   4481  HA  GLN A 290      13.090  27.724  23.781  1.00  0.600          H  
ATOM   4482 1HB  GLN A 290      15.960  27.814  22.719  1.00  0.850          H  
ATOM   4483 2HB  GLN A 290      14.654  27.017  21.880  1.00  0.850          H  
ATOM   4484 1HG  GLN A 290      13.548  29.104  21.569  1.00  0.850          H  
ATOM   4485 2HG  GLN A 290      14.859  29.899  22.468  1.00  0.850          H  
ATOM   4486 1HE2 GLN A 290      15.127  29.366  18.549  1.00  0.850          H  
ATOM   4487 2HE2 GLN A 290      13.700  29.444  19.519  1.00  0.850          H  
ATOM   4488  N   LEU A 291      15.701  25.957  24.710  1.00  0.440          N  
ATOM   4489  CA  LEU A 291      16.107  24.613  25.016  1.00  0.430          C  
ATOM   4490  C   LEU A 291      15.285  24.090  26.164  1.00  0.450          C  
ATOM   4491  O   LEU A 291      14.829  22.955  26.117  1.00  0.440          O  
ATOM   4492  CB  LEU A 291      17.606  24.562  25.318  1.00  0.610          C  
ATOM   4493  CG  LEU A 291      18.563  24.891  24.107  1.00  0.610          C  
ATOM   4494  CD1 LEU A 291      19.975  24.918  24.614  1.00  0.610          C  
ATOM   4495  CD2 LEU A 291      18.406  23.897  22.971  1.00  0.610          C  
ATOM   4496  H   LEU A 291      16.369  26.728  24.804  1.00  0.530          H  
ATOM   4497  HA  LEU A 291      15.899  23.982  24.165  1.00  0.520          H  
ATOM   4498 1HB  LEU A 291      17.815  25.295  26.103  1.00  0.730          H  
ATOM   4499 2HB  LEU A 291      17.861  23.575  25.692  1.00  0.730          H  
ATOM   4500  HG  LEU A 291      18.333  25.878  23.726  1.00  0.730          H  
ATOM   4501 1HD1 LEU A 291      20.628  25.181  23.795  1.00  0.730          H  
ATOM   4502 2HD1 LEU A 291      20.070  25.669  25.400  1.00  0.730          H  
ATOM   4503 3HD1 LEU A 291      20.256  23.943  25.010  1.00  0.730          H  
ATOM   4504 1HD2 LEU A 291      19.090  24.165  22.164  1.00  0.730          H  
ATOM   4505 2HD2 LEU A 291      18.634  22.905  23.327  1.00  0.730          H  
ATOM   4506 3HD2 LEU A 291      17.397  23.919  22.590  1.00  0.730          H  
ATOM   4507  N   ALA A 292      14.997  24.918  27.170  1.00  0.500          N  
ATOM   4508  CA  ALA A 292      14.183  24.427  28.265  1.00  0.560          C  
ATOM   4509  C   ALA A 292      12.815  23.970  27.765  1.00  0.550          C  
ATOM   4510  O   ALA A 292      12.356  22.899  28.125  1.00  0.580          O  
ATOM   4511  CB  ALA A 292      14.020  25.497  29.321  1.00  0.760          C  
ATOM   4512  H   ALA A 292      15.399  25.860  27.212  1.00  0.600          H  
ATOM   4513  HA  ALA A 292      14.686  23.569  28.707  1.00  0.670          H  
ATOM   4514 1HB  ALA A 292      13.429  25.094  30.148  1.00  0.910          H  
ATOM   4515 2HB  ALA A 292      15.003  25.795  29.682  1.00  0.910          H  
ATOM   4516 3HB  ALA A 292      13.514  26.359  28.889  1.00  0.910          H  
ATOM   4517  N   VAL A 293      12.189  24.690  26.835  1.00  0.520          N  
ATOM   4518  CA  VAL A 293      10.885  24.210  26.360  1.00  0.530          C  
ATOM   4519  C   VAL A 293      11.019  22.860  25.646  1.00  0.470          C  
ATOM   4520  O   VAL A 293      10.254  21.903  25.884  1.00  0.490          O  
ATOM   4521  CB  VAL A 293      10.258  25.208  25.357  1.00  0.740          C  
ATOM   4522  CG1 VAL A 293       8.981  24.582  24.726  1.00  0.740          C  
ATOM   4523  CG2 VAL A 293       9.939  26.527  26.068  1.00  0.740          C  
ATOM   4524  H   VAL A 293      12.581  25.596  26.548  1.00  0.620          H  
ATOM   4525  HA  VAL A 293      10.222  24.096  27.218  1.00  0.640          H  
ATOM   4526  HB  VAL A 293      10.971  25.400  24.550  1.00  0.890          H  
ATOM   4527 1HG1 VAL A 293       8.551  25.267  24.019  1.00  0.890          H  
ATOM   4528 2HG1 VAL A 293       9.217  23.657  24.204  1.00  0.890          H  
ATOM   4529 3HG1 VAL A 293       8.257  24.374  25.520  1.00  0.890          H  
ATOM   4530 1HG2 VAL A 293       9.512  27.234  25.361  1.00  0.890          H  
ATOM   4531 2HG2 VAL A 293       9.227  26.339  26.873  1.00  0.890          H  
ATOM   4532 3HG2 VAL A 293      10.849  26.947  26.485  1.00  0.890          H  
ATOM   4533  N   LEU A 294      11.998  22.805  24.754  1.00  0.420          N  
ATOM   4534  CA  LEU A 294      12.248  21.660  23.905  1.00  0.410          C  
ATOM   4535  C   LEU A 294      12.594  20.420  24.729  1.00  0.410          C  
ATOM   4536  O   LEU A 294      12.108  19.317  24.455  1.00  0.430          O  
ATOM   4537  CB  LEU A 294      13.401  22.088  22.974  1.00  0.580          C  
ATOM   4538  CG  LEU A 294      13.005  23.244  21.947  1.00  0.580          C  
ATOM   4539  CD1 LEU A 294      14.268  23.918  21.319  1.00  0.580          C  
ATOM   4540  CD2 LEU A 294      12.165  22.668  20.857  1.00  0.580          C  
ATOM   4541  H   LEU A 294      12.592  23.633  24.639  1.00  0.500          H  
ATOM   4542  HA  LEU A 294      11.352  21.452  23.333  1.00  0.490          H  
ATOM   4543 1HB  LEU A 294      14.229  22.428  23.576  1.00  0.690          H  
ATOM   4544 2HB  LEU A 294      13.719  21.216  22.404  1.00  0.690          H  
ATOM   4545  HG  LEU A 294      12.431  24.006  22.463  1.00  0.690          H  
ATOM   4546 1HD1 LEU A 294      13.951  24.700  20.634  1.00  0.690          H  
ATOM   4547 2HD1 LEU A 294      14.867  24.358  22.093  1.00  0.690          H  
ATOM   4548 3HD1 LEU A 294      14.854  23.244  20.803  1.00  0.690          H  
ATOM   4549 1HD2 LEU A 294      11.906  23.476  20.187  1.00  0.690          H  
ATOM   4550 2HD2 LEU A 294      12.717  21.909  20.320  1.00  0.690          H  
ATOM   4551 3HD2 LEU A 294      11.260  22.230  21.260  1.00  0.690          H  
ATOM   4552  N   LEU A 295      13.343  20.615  25.796  1.00  0.420          N  
ATOM   4553  CA  LEU A 295      13.761  19.522  26.637  1.00  0.450          C  
ATOM   4554  C   LEU A 295      12.781  19.210  27.792  1.00  0.480          C  
ATOM   4555  O   LEU A 295      12.624  18.049  28.143  1.00  0.530          O  
ATOM   4556  CB  LEU A 295      15.167  19.881  27.099  1.00  0.620          C  
ATOM   4557  CG  LEU A 295      16.206  20.062  25.891  1.00  0.620          C  
ATOM   4558  CD1 LEU A 295      17.482  20.559  26.438  1.00  0.620          C  
ATOM   4559  CD2 LEU A 295      16.409  18.739  25.114  1.00  0.620          C  
ATOM   4560  H   LEU A 295      13.717  21.547  25.968  1.00  0.500          H  
ATOM   4561  HA  LEU A 295      13.809  18.630  26.033  1.00  0.540          H  
ATOM   4562 1HB  LEU A 295      15.110  20.827  27.641  1.00  0.740          H  
ATOM   4563 2HB  LEU A 295      15.543  19.118  27.778  1.00  0.740          H  
ATOM   4564  HG  LEU A 295      15.836  20.817  25.195  1.00  0.740          H  
ATOM   4565 1HD1 LEU A 295      18.168  20.702  25.632  1.00  0.740          H  
ATOM   4566 2HD1 LEU A 295      17.308  21.508  26.937  1.00  0.740          H  
ATOM   4567 3HD1 LEU A 295      17.885  19.848  27.137  1.00  0.740          H  
ATOM   4568 1HD2 LEU A 295      17.125  18.894  24.306  1.00  0.740          H  
ATOM   4569 2HD2 LEU A 295      16.776  17.986  25.787  1.00  0.740          H  
ATOM   4570 3HD2 LEU A 295      15.480  18.419  24.691  1.00  0.740          H  
ATOM   4571  N   ASP A 296      12.097  20.197  28.373  1.00  0.490          N  
ATOM   4572  CA  ASP A 296      11.168  19.925  29.474  1.00  0.550          C  
ATOM   4573  C   ASP A 296       9.769  19.458  29.049  1.00  0.530          C  
ATOM   4574  O   ASP A 296       9.229  18.523  29.643  1.00  0.580          O  
ATOM   4575  CB  ASP A 296      10.969  21.160  30.361  1.00  0.750          C  
ATOM   4576  CG  ASP A 296      12.177  21.569  31.212  1.00  0.750          C  
ATOM   4577  OD1 ASP A 296      13.048  20.765  31.456  1.00  0.750          O  
ATOM   4578  OD2 ASP A 296      12.189  22.700  31.636  1.00  0.750          O  
ATOM   4579  H   ASP A 296      12.247  21.160  28.102  1.00  0.590          H  
ATOM   4580  HA  ASP A 296      11.609  19.142  30.088  1.00  0.660          H  
ATOM   4581 1HB  ASP A 296      10.691  22.004  29.730  1.00  0.900          H  
ATOM   4582 2HB  ASP A 296      10.124  20.981  31.025  1.00  0.900          H  
ATOM   4583  N   ASP A 297       9.157  20.102  28.041  1.00  0.500          N  
ATOM   4584  CA  ASP A 297       7.784  19.754  27.656  1.00  0.530          C  
ATOM   4585  C   ASP A 297       7.741  18.744  26.518  1.00  0.530          C  
ATOM   4586  O   ASP A 297       6.815  17.933  26.398  1.00  0.600          O  
ATOM   4587  CB  ASP A 297       7.005  21.000  27.247  1.00  0.730          C  
ATOM   4588  CG  ASP A 297       6.793  22.002  28.375  1.00  0.730          C  
ATOM   4589  OD1 ASP A 297       6.290  21.639  29.412  1.00  0.730          O  
ATOM   4590  OD2 ASP A 297       7.116  23.143  28.165  1.00  0.730          O  
ATOM   4591  H   ASP A 297       9.626  20.858  27.534  1.00  0.600          H  
ATOM   4592  HA  ASP A 297       7.289  19.310  28.519  1.00  0.640          H  
ATOM   4593 1HB  ASP A 297       7.563  21.506  26.463  1.00  0.880          H  
ATOM   4594 2HB  ASP A 297       6.037  20.712  26.837  1.00  0.880          H  
ATOM   4595  N   ARG A 298       8.754  18.788  25.672  1.00  0.460          N  
ATOM   4596  CA  ARG A 298       8.771  17.903  24.516  1.00  0.490          C  
ATOM   4597  C   ARG A 298       9.678  16.665  24.734  1.00  0.500          C  
ATOM   4598  O   ARG A 298       9.506  15.637  24.086  1.00  0.570          O  
ATOM   4599  CB  ARG A 298       9.198  18.720  23.302  1.00  0.670          C  
ATOM   4600  CG  ARG A 298       8.081  19.494  22.590  1.00  0.670          C  
ATOM   4601  CD  ARG A 298       7.565  20.687  23.364  1.00  0.670          C  
ATOM   4602  NE  ARG A 298       6.539  21.421  22.623  1.00  0.670          N  
ATOM   4603  CZ  ARG A 298       5.816  22.462  23.098  1.00  0.670          C  
ATOM   4604  NH1 ARG A 298       5.990  22.916  24.325  1.00  0.670          N  
ATOM   4605  NH2 ARG A 298       4.909  23.029  22.322  1.00  0.670          N  
ATOM   4606  H   ARG A 298       9.449  19.534  25.796  1.00  0.550          H  
ATOM   4607  HA  ARG A 298       7.758  17.547  24.337  1.00  0.590          H  
ATOM   4608 1HB  ARG A 298       9.894  19.470  23.615  1.00  0.810          H  
ATOM   4609 2HB  ARG A 298       9.698  18.095  22.580  1.00  0.810          H  
ATOM   4610 1HG  ARG A 298       8.472  19.861  21.649  1.00  0.810          H  
ATOM   4611 2HG  ARG A 298       7.248  18.826  22.413  1.00  0.810          H  
ATOM   4612 1HD  ARG A 298       7.109  20.342  24.273  1.00  0.810          H  
ATOM   4613 2HD  ARG A 298       8.389  21.364  23.594  1.00  0.810          H  
ATOM   4614  HE  ARG A 298       6.351  21.125  21.675  1.00  0.810          H  
ATOM   4615 1HH1 ARG A 298       6.657  22.483  24.954  1.00  0.810          H  
ATOM   4616 2HH1 ARG A 298       5.438  23.693  24.661  1.00  0.810          H  
ATOM   4617 1HH2 ARG A 298       4.744  22.673  21.383  1.00  0.810          H  
ATOM   4618 2HH2 ARG A 298       4.356  23.801  22.663  1.00  0.810          H  
ATOM   4619  N   LYS A 299      10.556  16.754  25.735  1.00  0.470          N  
ATOM   4620  CA  LYS A 299      11.573  15.762  26.138  1.00  0.490          C  
ATOM   4621  C   LYS A 299      12.691  15.480  25.119  1.00  0.440          C  
ATOM   4622  O   LYS A 299      13.299  14.394  25.115  1.00  0.470          O  
ATOM   4623  CB  LYS A 299      10.918  14.433  26.528  1.00  0.680          C  
ATOM   4624  CG  LYS A 299       9.937  14.525  27.693  1.00  0.680          C  
ATOM   4625  CD  LYS A 299       9.451  13.131  28.111  1.00  0.680          C  
ATOM   4626  CE  LYS A 299       8.470  13.197  29.282  1.00  0.680          C  
ATOM   4627  NZ  LYS A 299       7.970  11.832  29.687  1.00  0.680          N  
ATOM   4628  H   LYS A 299      10.548  17.632  26.234  1.00  0.560          H  
ATOM   4629  HA  LYS A 299      12.044  16.138  27.033  1.00  0.590          H  
ATOM   4630 1HB  LYS A 299      10.405  13.994  25.675  1.00  0.810          H  
ATOM   4631 2HB  LYS A 299      11.697  13.733  26.828  1.00  0.810          H  
ATOM   4632 1HG  LYS A 299      10.425  15.014  28.537  1.00  0.810          H  
ATOM   4633 2HG  LYS A 299       9.080  15.134  27.394  1.00  0.810          H  
ATOM   4634 1HD  LYS A 299       8.957  12.655  27.263  1.00  0.810          H  
ATOM   4635 2HD  LYS A 299      10.306  12.518  28.401  1.00  0.810          H  
ATOM   4636 1HE  LYS A 299       8.967  13.656  30.134  1.00  0.810          H  
ATOM   4637 2HE  LYS A 299       7.619  13.814  28.995  1.00  0.810          H  
ATOM   4638 1HZ  LYS A 299       7.330  11.916  30.458  1.00  0.810          H  
ATOM   4639 2HZ  LYS A 299       7.497  11.392  28.916  1.00  0.810          H  
ATOM   4640 3HZ  LYS A 299       8.752  11.209  29.984  1.00  0.810          H  
ATOM   4641  N   GLY A 300      13.042  16.462  24.317  1.00  0.400          N  
ATOM   4642  CA  GLY A 300      14.111  16.216  23.381  1.00  0.380          C  
ATOM   4643  C   GLY A 300      14.158  17.242  22.277  1.00  0.330          C  
ATOM   4644  O   GLY A 300      13.248  18.047  22.087  1.00  0.360          O  
ATOM   4645  H   GLY A 300      12.586  17.382  24.342  1.00  0.480          H  
ATOM   4646 1HA  GLY A 300      15.058  16.216  23.919  1.00  0.460          H  
ATOM   4647 2HA  GLY A 300      13.996  15.224  22.945  1.00  0.460          H  
ATOM   4648  N   LEU A 301      15.231  17.191  21.527  1.00  0.320          N  
ATOM   4649  CA  LEU A 301      15.425  18.123  20.454  1.00  0.380          C  
ATOM   4650  C   LEU A 301      16.048  17.563  19.193  1.00  0.330          C  
ATOM   4651  O   LEU A 301      17.192  17.113  19.167  1.00  0.390          O  
ATOM   4652  CB  LEU A 301      16.204  19.279  21.049  1.00  0.510          C  
ATOM   4653  CG  LEU A 301      16.721  20.312  20.164  1.00  0.510          C  
ATOM   4654  CD1 LEU A 301      15.614  20.953  19.413  1.00  0.510          C  
ATOM   4655  CD2 LEU A 301      17.422  21.319  21.063  1.00  0.510          C  
ATOM   4656  H   LEU A 301      15.937  16.492  21.752  1.00  0.380          H  
ATOM   4657  HA  LEU A 301      14.439  18.496  20.182  1.00  0.460          H  
ATOM   4658 1HB  LEU A 301      15.557  19.772  21.771  1.00  0.610          H  
ATOM   4659 2HB  LEU A 301      17.022  18.885  21.593  1.00  0.610          H  
ATOM   4660  HG  LEU A 301      17.419  19.899  19.473  1.00  0.610          H  
ATOM   4661 1HD1 LEU A 301      15.994  21.736  18.804  1.00  0.610          H  
ATOM   4662 2HD1 LEU A 301      15.116  20.250  18.778  1.00  0.610          H  
ATOM   4663 3HD1 LEU A 301      14.919  21.323  20.093  1.00  0.610          H  
ATOM   4664 1HD2 LEU A 301      17.835  22.129  20.476  1.00  0.610          H  
ATOM   4665 2HD2 LEU A 301      16.701  21.725  21.776  1.00  0.610          H  
ATOM   4666 3HD2 LEU A 301      18.225  20.821  21.605  1.00  0.610          H  
ATOM   4667  N   LEU A 302      15.299  17.656  18.118  1.00  0.320          N  
ATOM   4668  CA  LEU A 302      15.778  17.170  16.850  1.00  0.340          C  
ATOM   4669  C   LEU A 302      16.280  18.375  16.098  1.00  0.370          C  
ATOM   4670  O   LEU A 302      15.629  19.422  16.102  1.00  0.490          O  
ATOM   4671  CB  LEU A 302      14.630  16.481  16.143  1.00  0.470          C  
ATOM   4672  CG  LEU A 302      13.955  15.368  16.975  1.00  0.470          C  
ATOM   4673  CD1 LEU A 302      12.794  14.799  16.201  1.00  0.470          C  
ATOM   4674  CD2 LEU A 302      14.957  14.300  17.375  1.00  0.470          C  
ATOM   4675  H   LEU A 302      14.365  18.057  18.182  1.00  0.380          H  
ATOM   4676  HA  LEU A 302      16.617  16.492  16.987  1.00  0.410          H  
ATOM   4677 1HB  LEU A 302      13.870  17.213  15.940  1.00  0.560          H  
ATOM   4678 2HB  LEU A 302      14.989  16.093  15.213  1.00  0.560          H  
ATOM   4679  HG  LEU A 302      13.552  15.804  17.874  1.00  0.560          H  
ATOM   4680 1HD1 LEU A 302      12.320  14.040  16.778  1.00  0.560          H  
ATOM   4681 2HD1 LEU A 302      12.087  15.608  15.988  1.00  0.560          H  
ATOM   4682 3HD1 LEU A 302      13.081  14.366  15.313  1.00  0.560          H  
ATOM   4683 1HD2 LEU A 302      14.454  13.564  17.967  1.00  0.560          H  
ATOM   4684 2HD2 LEU A 302      15.364  13.837  16.507  1.00  0.560          H  
ATOM   4685 3HD2 LEU A 302      15.756  14.727  17.973  1.00  0.560          H  
ATOM   4686  N   ILE A 303      17.460  18.255  15.505  1.00  0.350          N  
ATOM   4687  CA  ILE A 303      18.054  19.365  14.772  1.00  0.410          C  
ATOM   4688  C   ILE A 303      18.479  18.923  13.380  1.00  0.430          C  
ATOM   4689  O   ILE A 303      19.043  17.837  13.205  1.00  0.420          O  
ATOM   4690  CB  ILE A 303      19.219  19.997  15.570  1.00  0.550          C  
ATOM   4691  CG1 ILE A 303      18.677  20.494  16.923  1.00  0.550          C  
ATOM   4692  CG2 ILE A 303      19.898  21.157  14.787  1.00  0.550          C  
ATOM   4693  CD1 ILE A 303      19.702  20.938  17.905  1.00  0.550          C  
ATOM   4694  H   ILE A 303      17.951  17.354  15.565  1.00  0.420          H  
ATOM   4695  HA  ILE A 303      17.298  20.129  14.658  1.00  0.490          H  
ATOM   4696  HB  ILE A 303      19.909  19.261  15.768  1.00  0.660          H  
ATOM   4697 1HG1 ILE A 303      17.978  21.296  16.734  1.00  0.660          H  
ATOM   4698 2HG1 ILE A 303      18.156  19.691  17.392  1.00  0.660          H  
ATOM   4699 1HG2 ILE A 303      20.721  21.573  15.357  1.00  0.660          H  
ATOM   4700 2HG2 ILE A 303      20.293  20.782  13.851  1.00  0.660          H  
ATOM   4701 3HG2 ILE A 303      19.164  21.938  14.582  1.00  0.660          H  
ATOM   4702 1HD1 ILE A 303      19.230  21.239  18.819  1.00  0.660          H  
ATOM   4703 2HD1 ILE A 303      20.360  20.099  18.107  1.00  0.660          H  
ATOM   4704 3HD1 ILE A 303      20.266  21.772  17.517  1.00  0.660          H  
ATOM   4705  N   GLY A 304      18.149  19.732  12.391  1.00  0.510          N  
ATOM   4706  CA  GLY A 304      18.519  19.430  11.025  1.00  0.590          C  
ATOM   4707  C   GLY A 304      20.031  19.469  10.843  1.00  0.760          C  
ATOM   4708  O   GLY A 304      20.734  20.282  11.457  1.00  0.860          O  
ATOM   4709  H   GLY A 304      17.646  20.588  12.614  1.00  0.610          H  
ATOM   4710 1HA  GLY A 304      18.131  18.453  10.751  1.00  0.710          H  
ATOM   4711 2HA  GLY A 304      18.060  20.156  10.358  1.00  0.710          H  
ATOM   4712  N   GLU A 305      20.534  18.638   9.948  1.00  0.970          N  
ATOM   4713  CA  GLU A 305      21.952  18.625   9.641  1.00  1.290          C  
ATOM   4714  C   GLU A 305      22.306  19.839   8.792  1.00  1.220          C  
ATOM   4715  O   GLU A 305      21.844  19.974   7.656  1.00  1.770          O  
ATOM   4716  CB  GLU A 305      22.331  17.361   8.877  1.00  1.680          C  
ATOM   4717  CG  GLU A 305      23.796  17.208   8.487  1.00  1.680          C  
ATOM   4718  CD  GLU A 305      24.726  16.964   9.626  1.00  1.680          C  
ATOM   4719  OE1 GLU A 305      24.350  16.266  10.531  1.00  1.680          O  
ATOM   4720  OE2 GLU A 305      25.854  17.398   9.544  1.00  1.680          O  
ATOM   4721  H   GLU A 305      19.905  17.957   9.540  1.00  1.160          H  
ATOM   4722  HA  GLU A 305      22.521  18.674  10.570  1.00  1.550          H  
ATOM   4723 1HB  GLU A 305      22.079  16.493   9.481  1.00  2.010          H  
ATOM   4724 2HB  GLU A 305      21.754  17.303   7.965  1.00  2.010          H  
ATOM   4725 1HG  GLU A 305      23.871  16.349   7.822  1.00  2.010          H  
ATOM   4726 2HG  GLU A 305      24.120  18.087   7.930  1.00  2.010          H  
ATOM   4727  N   VAL A 306      23.099  20.732   9.373  1.00  1.210          N  
ATOM   4728  CA  VAL A 306      23.541  21.963   8.722  1.00  1.590          C  
ATOM   4729  C   VAL A 306      25.054  22.082   8.877  1.00  1.860          C  
ATOM   4730  O   VAL A 306      25.544  22.102  10.006  1.00  2.540          O  
ATOM   4731  CB  VAL A 306      22.840  23.192   9.344  1.00  2.070          C  
ATOM   4732  CG1 VAL A 306      23.311  24.487   8.655  1.00  2.070          C  
ATOM   4733  CG2 VAL A 306      21.360  23.044   9.246  1.00  2.070          C  
ATOM   4734  H   VAL A 306      23.402  20.531  10.314  1.00  1.450          H  
ATOM   4735  HA  VAL A 306      23.294  21.920   7.667  1.00  1.910          H  
ATOM   4736  HB  VAL A 306      23.088  23.264  10.362  1.00  2.490          H  
ATOM   4737 1HG1 VAL A 306      22.824  25.358   9.116  1.00  2.490          H  
ATOM   4738 2HG1 VAL A 306      24.369  24.595   8.749  1.00  2.490          H  
ATOM   4739 3HG1 VAL A 306      23.042  24.461   7.594  1.00  2.490          H  
ATOM   4740 1HG2 VAL A 306      20.896  23.917   9.696  1.00  2.490          H  
ATOM   4741 2HG2 VAL A 306      21.086  22.976   8.201  1.00  2.490          H  
ATOM   4742 3HG2 VAL A 306      21.028  22.162   9.767  1.00  2.490          H  
ATOM   4743  N   HIS A 307      25.783  22.215   7.768  1.00  1.800          N  
ATOM   4744  CA  HIS A 307      27.237  22.329   7.798  1.00  2.370          C  
ATOM   4745  C   HIS A 307      27.871  23.686   7.433  1.00  2.470          C  
ATOM   4746  O   HIS A 307      29.101  23.782   7.405  1.00  2.850          O  
ATOM   4747  CB  HIS A 307      27.822  21.330   6.827  1.00  3.090          C  
ATOM   4748  CG  HIS A 307      27.370  21.614   5.448  1.00  3.090          C  
ATOM   4749  ND1 HIS A 307      26.065  21.404   5.032  1.00  3.090          N  
ATOM   4750  CD2 HIS A 307      28.028  22.121   4.381  1.00  3.090          C  
ATOM   4751  CE1 HIS A 307      25.948  21.763   3.767  1.00  3.090          C  
ATOM   4752  NE2 HIS A 307      27.125  22.201   3.347  1.00  3.090          N  
ATOM   4753  H   HIS A 307      25.333  22.154   6.857  1.00  2.160          H  
ATOM   4754  HA  HIS A 307      27.577  22.082   8.800  1.00  2.840          H  
ATOM   4755 1HB  HIS A 307      28.913  21.372   6.854  1.00  3.710          H  
ATOM   4756 2HB  HIS A 307      27.516  20.323   7.100  1.00  3.710          H  
ATOM   4757  HD2 HIS A 307      29.078  22.417   4.354  1.00  3.710          H  
ATOM   4758  HE1 HIS A 307      25.043  21.704   3.168  1.00  3.710          H  
ATOM   4759  HE2 HIS A 307      27.334  22.543   2.418  1.00  3.710          H  
ATOM   4760  N   GLY A 308      27.103  24.746   7.155  1.00  2.740          N  
ATOM   4761  CA  GLY A 308      27.780  25.985   6.757  1.00  2.980          C  
ATOM   4762  C   GLY A 308      28.767  26.430   7.835  1.00  3.030          C  
ATOM   4763  O   GLY A 308      28.388  26.642   8.982  1.00  3.830          O  
ATOM   4764  H   GLY A 308      26.092  24.706   7.177  1.00  3.290          H  
ATOM   4765 1HA  GLY A 308      28.314  25.814   5.820  1.00  3.580          H  
ATOM   4766 2HA  GLY A 308      27.044  26.767   6.572  1.00  3.580          H  
ATOM   4767  N   SER A 309      30.014  26.713   7.457  1.00  2.750          N  
ATOM   4768  CA  SER A 309      31.046  27.062   8.442  1.00  3.180          C  
ATOM   4769  C   SER A 309      30.778  28.305   9.289  1.00  3.280          C  
ATOM   4770  O   SER A 309      31.244  28.393  10.429  1.00  3.720          O  
ATOM   4771  CB  SER A 309      32.370  27.223   7.733  1.00  4.280          C  
ATOM   4772  OG  SER A 309      32.324  28.308   6.854  1.00  4.280          O  
ATOM   4773  H   SER A 309      30.286  26.594   6.494  1.00  3.300          H  
ATOM   4774  HA  SER A 309      31.142  26.214   9.117  1.00  3.820          H  
ATOM   4775 1HB  SER A 309      33.155  27.387   8.469  1.00  5.140          H  
ATOM   4776 2HB  SER A 309      32.610  26.314   7.187  1.00  5.140          H  
ATOM   4777  HG  SER A 309      33.203  28.384   6.472  1.00  5.140          H  
ATOM   4778  N   ASP A 310      29.961  29.223   8.787  1.00  3.250          N  
ATOM   4779  CA  ASP A 310      29.626  30.437   9.522  1.00  3.610          C  
ATOM   4780  C   ASP A 310      28.389  30.282  10.406  1.00  3.340          C  
ATOM   4781  O   ASP A 310      28.187  31.072  11.341  1.00  3.890          O  
ATOM   4782  CB  ASP A 310      29.351  31.584   8.546  1.00  4.910          C  
ATOM   4783  CG  ASP A 310      30.549  31.984   7.705  1.00  4.910          C  
ATOM   4784  OD1 ASP A 310      31.563  32.358   8.248  1.00  4.910          O  
ATOM   4785  OD2 ASP A 310      30.428  31.910   6.505  1.00  4.910          O  
ATOM   4786  H   ASP A 310      29.635  29.118   7.836  1.00  3.900          H  
ATOM   4787  HA  ASP A 310      30.475  30.700  10.152  1.00  4.330          H  
ATOM   4788 1HB  ASP A 310      28.544  31.290   7.875  1.00  5.890          H  
ATOM   4789 2HB  ASP A 310      29.007  32.455   9.102  1.00  5.890          H  
ATOM   4790  N   VAL A 311      27.511  29.353  10.020  1.00  2.760          N  
ATOM   4791  CA  VAL A 311      26.190  29.163  10.612  1.00  2.700          C  
ATOM   4792  C   VAL A 311      25.807  27.712  10.883  1.00  1.780          C  
ATOM   4793  O   VAL A 311      24.633  27.384  10.769  1.00  2.300          O  
ATOM   4794  CB  VAL A 311      25.119  29.782   9.691  1.00  3.800          C  
ATOM   4795  CG1 VAL A 311      25.268  31.287   9.619  1.00  3.800          C  
ATOM   4796  CG2 VAL A 311      25.255  29.184   8.286  1.00  3.800          C  
ATOM   4797  H   VAL A 311      27.821  28.665   9.332  1.00  3.310          H  
ATOM   4798  HA  VAL A 311      26.168  29.697  11.557  1.00  3.240          H  
ATOM   4799  HB  VAL A 311      24.134  29.570  10.098  1.00  4.560          H  
ATOM   4800 1HG1 VAL A 311      24.502  31.696   8.971  1.00  4.560          H  
ATOM   4801 2HG1 VAL A 311      25.167  31.708  10.618  1.00  4.560          H  
ATOM   4802 3HG1 VAL A 311      26.237  31.546   9.217  1.00  4.560          H  
ATOM   4803 1HG2 VAL A 311      24.505  29.614   7.632  1.00  4.560          H  
ATOM   4804 2HG2 VAL A 311      26.238  29.412   7.885  1.00  4.560          H  
ATOM   4805 3HG2 VAL A 311      25.124  28.103   8.324  1.00  4.560          H  
ATOM   4806  N   ASN A 312      26.745  26.817  11.128  1.00  1.350          N  
ATOM   4807  CA  ASN A 312      26.330  25.424  11.248  1.00  1.140          C  
ATOM   4808  C   ASN A 312      25.538  25.036  12.489  1.00  0.960          C  
ATOM   4809  O   ASN A 312      25.686  25.597  13.587  1.00  1.030          O  
ATOM   4810  CB  ASN A 312      27.484  24.481  10.980  1.00  1.680          C  
ATOM   4811  CG  ASN A 312      28.605  24.647  11.764  1.00  1.680          C  
ATOM   4812  OD1 ASN A 312      28.696  24.114  12.854  1.00  1.680          O  
ATOM   4813  ND2 ASN A 312      29.534  25.402  11.257  1.00  1.680          N  
ATOM   4814  H   ASN A 312      27.721  27.075  11.231  1.00  1.620          H  
ATOM   4815  HA  ASN A 312      25.658  25.234  10.419  1.00  1.370          H  
ATOM   4816 1HB  ASN A 312      27.159  23.472  11.156  1.00  2.020          H  
ATOM   4817 2HB  ASN A 312      27.771  24.531   9.968  1.00  2.020          H  
ATOM   4818 1HD2 ASN A 312      30.381  25.577  11.757  1.00  2.020          H  
ATOM   4819 2HD2 ASN A 312      29.373  25.827  10.338  1.00  2.020          H  
ATOM   4820  N   GLY A 313      24.700  24.032  12.255  1.00  0.880          N  
ATOM   4821  CA  GLY A 313      23.835  23.381  13.218  1.00  0.820          C  
ATOM   4822  C   GLY A 313      24.642  22.702  14.279  1.00  0.730          C  
ATOM   4823  O   GLY A 313      24.358  22.828  15.462  1.00  0.670          O  
ATOM   4824  H   GLY A 313      24.697  23.678  11.301  1.00  1.060          H  
ATOM   4825 1HA  GLY A 313      23.180  24.121  13.669  1.00  0.980          H  
ATOM   4826 2HA  GLY A 313      23.207  22.643  12.713  1.00  0.980          H  
ATOM   4827  N   LEU A 314      25.629  21.936  13.865  1.00  0.840          N  
ATOM   4828  CA  LEU A 314      26.440  21.250  14.855  1.00  0.820          C  
ATOM   4829  C   LEU A 314      27.210  22.216  15.756  1.00  0.810          C  
ATOM   4830  O   LEU A 314      27.253  22.005  16.973  1.00  0.790          O  
ATOM   4831  CB  LEU A 314      27.327  20.208  14.175  1.00  1.160          C  
ATOM   4832  CG  LEU A 314      26.562  18.925  13.651  1.00  1.160          C  
ATOM   4833  CD1 LEU A 314      27.457  18.054  12.787  1.00  1.160          C  
ATOM   4834  CD2 LEU A 314      26.141  18.087  14.833  1.00  1.160          C  
ATOM   4835  H   LEU A 314      25.782  21.849  12.865  1.00  1.010          H  
ATOM   4836  HA  LEU A 314      25.764  20.721  15.516  1.00  0.980          H  
ATOM   4837 1HB  LEU A 314      27.771  20.682  13.330  1.00  1.390          H  
ATOM   4838 2HB  LEU A 314      28.119  19.899  14.840  1.00  1.390          H  
ATOM   4839  HG  LEU A 314      25.695  19.225  13.064  1.00  1.390          H  
ATOM   4840 1HD1 LEU A 314      26.898  17.173  12.451  1.00  1.390          H  
ATOM   4841 2HD1 LEU A 314      27.780  18.614  11.913  1.00  1.390          H  
ATOM   4842 3HD1 LEU A 314      28.320  17.722  13.361  1.00  1.390          H  
ATOM   4843 1HD2 LEU A 314      25.639  17.205  14.464  1.00  1.390          H  
ATOM   4844 2HD2 LEU A 314      27.027  17.790  15.378  1.00  1.390          H  
ATOM   4845 3HD2 LEU A 314      25.479  18.619  15.491  1.00  1.390          H  
ATOM   4846  N   ARG A 315      27.745  23.320  15.223  1.00  0.860          N  
ATOM   4847  CA  ARG A 315      28.406  24.288  16.098  1.00  0.890          C  
ATOM   4848  C   ARG A 315      27.442  24.720  17.186  1.00  0.760          C  
ATOM   4849  O   ARG A 315      27.816  24.739  18.353  1.00  0.740          O  
ATOM   4850  CB  ARG A 315      28.903  25.532  15.381  1.00  1.230          C  
ATOM   4851  CG  ARG A 315      29.569  26.561  16.279  1.00  1.230          C  
ATOM   4852  CD  ARG A 315      29.866  27.811  15.557  1.00  1.230          C  
ATOM   4853  NE  ARG A 315      28.637  28.520  15.189  1.00  1.230          N  
ATOM   4854  CZ  ARG A 315      28.533  29.446  14.216  1.00  1.230          C  
ATOM   4855  NH1 ARG A 315      29.560  29.797  13.489  1.00  1.230          N  
ATOM   4856  NH2 ARG A 315      27.387  30.040  13.948  1.00  1.230          N  
ATOM   4857  H   ARG A 315      27.731  23.483  14.222  1.00  1.030          H  
ATOM   4858  HA  ARG A 315      29.263  23.803  16.565  1.00  1.070          H  
ATOM   4859 1HB  ARG A 315      29.677  25.256  14.681  1.00  1.480          H  
ATOM   4860 2HB  ARG A 315      28.091  26.001  14.823  1.00  1.480          H  
ATOM   4861 1HG  ARG A 315      28.897  26.817  17.085  1.00  1.480          H  
ATOM   4862 2HG  ARG A 315      30.493  26.158  16.692  1.00  1.480          H  
ATOM   4863 1HD  ARG A 315      30.459  28.464  16.201  1.00  1.480          H  
ATOM   4864 2HD  ARG A 315      30.421  27.574  14.652  1.00  1.480          H  
ATOM   4865  HE  ARG A 315      27.799  28.309  15.722  1.00  1.480          H  
ATOM   4866 1HH1 ARG A 315      30.469  29.385  13.625  1.00  1.480          H  
ATOM   4867 2HH1 ARG A 315      29.399  30.495  12.752  1.00  1.480          H  
ATOM   4868 1HH2 ARG A 315      26.525  29.822  14.466  1.00  1.480          H  
ATOM   4869 2HH2 ARG A 315      27.385  30.729  13.180  1.00  1.480          H  
ATOM   4870  N   PHE A 316      26.199  25.071  16.801  1.00  0.690          N  
ATOM   4871  CA  PHE A 316      25.198  25.490  17.780  1.00  0.620          C  
ATOM   4872  C   PHE A 316      25.039  24.459  18.880  1.00  0.540          C  
ATOM   4873  O   PHE A 316      25.090  24.804  20.062  1.00  0.540          O  
ATOM   4874  CB  PHE A 316      23.838  25.709  17.106  1.00  0.900          C  
ATOM   4875  CG  PHE A 316      22.680  25.961  18.054  1.00  0.900          C  
ATOM   4876  CD1 PHE A 316      22.392  27.225  18.538  1.00  0.900          C  
ATOM   4877  CD2 PHE A 316      21.879  24.895  18.472  1.00  0.900          C  
ATOM   4878  CE1 PHE A 316      21.333  27.415  19.400  1.00  0.900          C  
ATOM   4879  CE2 PHE A 316      20.841  25.087  19.337  1.00  0.900          C  
ATOM   4880  CZ  PHE A 316      20.561  26.344  19.798  1.00  0.900          C  
ATOM   4881  H   PHE A 316      25.960  25.068  15.801  1.00  0.830          H  
ATOM   4882  HA  PHE A 316      25.533  26.429  18.228  1.00  0.740          H  
ATOM   4883 1HB  PHE A 316      23.917  26.558  16.432  1.00  1.080          H  
ATOM   4884 2HB  PHE A 316      23.589  24.853  16.505  1.00  1.080          H  
ATOM   4885  HD1 PHE A 316      23.006  28.074  18.223  1.00  1.080          H  
ATOM   4886  HD2 PHE A 316      22.088  23.893  18.103  1.00  1.080          H  
ATOM   4887  HE1 PHE A 316      21.106  28.414  19.771  1.00  1.080          H  
ATOM   4888  HE2 PHE A 316      20.230  24.245  19.654  1.00  1.080          H  
ATOM   4889  HZ  PHE A 316      19.729  26.492  20.479  1.00  1.080          H  
ATOM   4890  N   VAL A 317      24.841  23.202  18.488  1.00  0.520          N  
ATOM   4891  CA  VAL A 317      24.605  22.119  19.435  1.00  0.490          C  
ATOM   4892  C   VAL A 317      25.781  21.951  20.379  1.00  0.520          C  
ATOM   4893  O   VAL A 317      25.591  21.722  21.571  1.00  0.520          O  
ATOM   4894  CB  VAL A 317      24.325  20.818  18.680  1.00  0.700          C  
ATOM   4895  CG1 VAL A 317      24.229  19.591  19.624  1.00  0.700          C  
ATOM   4896  CG2 VAL A 317      23.074  21.009  17.955  1.00  0.700          C  
ATOM   4897  H   VAL A 317      24.823  23.015  17.476  1.00  0.620          H  
ATOM   4898  HA  VAL A 317      23.725  22.379  20.026  1.00  0.590          H  
ATOM   4899  HB  VAL A 317      25.142  20.630  17.978  1.00  0.840          H  
ATOM   4900 1HG1 VAL A 317      24.032  18.697  19.039  1.00  0.840          H  
ATOM   4901 2HG1 VAL A 317      25.151  19.460  20.173  1.00  0.840          H  
ATOM   4902 3HG1 VAL A 317      23.423  19.741  20.328  1.00  0.840          H  
ATOM   4903 1HG2 VAL A 317      22.847  20.149  17.390  1.00  0.840          H  
ATOM   4904 2HG2 VAL A 317      22.308  21.195  18.689  1.00  0.840          H  
ATOM   4905 3HG2 VAL A 317      23.146  21.849  17.291  1.00  0.840          H  
ATOM   4906  N   ASN A 318      26.995  22.003  19.840  1.00  0.580          N  
ATOM   4907  CA  ASN A 318      28.187  21.887  20.654  1.00  0.620          C  
ATOM   4908  C   ASN A 318      28.295  23.060  21.638  1.00  0.630          C  
ATOM   4909  O   ASN A 318      28.517  22.854  22.832  1.00  0.640          O  
ATOM   4910  CB  ASN A 318      29.413  21.813  19.780  1.00  0.850          C  
ATOM   4911  CG  ASN A 318      30.642  21.481  20.535  1.00  0.850          C  
ATOM   4912  OD1 ASN A 318      30.767  20.414  21.143  1.00  0.850          O  
ATOM   4913  ND2 ASN A 318      31.570  22.395  20.524  1.00  0.850          N  
ATOM   4914  H   ASN A 318      27.080  22.123  18.826  1.00  0.700          H  
ATOM   4915  HA  ASN A 318      28.115  20.974  21.236  1.00  0.740          H  
ATOM   4916 1HB  ASN A 318      29.254  21.088  19.016  1.00  1.020          H  
ATOM   4917 2HB  ASN A 318      29.554  22.773  19.281  1.00  1.020          H  
ATOM   4918 1HD2 ASN A 318      32.429  22.249  21.021  1.00  1.020          H  
ATOM   4919 2HD2 ASN A 318      31.412  23.247  20.030  1.00  1.020          H  
ATOM   4920  N   GLU A 319      28.099  24.299  21.161  1.00  0.630          N  
ATOM   4921  CA  GLU A 319      28.197  25.484  22.020  1.00  0.660          C  
ATOM   4922  C   GLU A 319      27.195  25.413  23.161  1.00  0.630          C  
ATOM   4923  O   GLU A 319      27.479  25.797  24.295  1.00  0.680          O  
ATOM   4924  CB  GLU A 319      27.960  26.774  21.227  1.00  0.910          C  
ATOM   4925  CG  GLU A 319      29.073  27.181  20.259  1.00  0.910          C  
ATOM   4926  CD  GLU A 319      28.697  28.383  19.423  1.00  0.910          C  
ATOM   4927  OE1 GLU A 319      27.553  28.775  19.462  1.00  0.910          O  
ATOM   4928  OE2 GLU A 319      29.550  28.901  18.743  1.00  0.910          O  
ATOM   4929  H   GLU A 319      27.899  24.431  20.163  1.00  0.760          H  
ATOM   4930  HA  GLU A 319      29.201  25.516  22.448  1.00  0.790          H  
ATOM   4931 1HB  GLU A 319      27.045  26.659  20.638  1.00  1.090          H  
ATOM   4932 2HB  GLU A 319      27.798  27.599  21.917  1.00  1.090          H  
ATOM   4933 1HG  GLU A 319      29.967  27.417  20.835  1.00  1.090          H  
ATOM   4934 2HG  GLU A 319      29.309  26.343  19.612  1.00  1.090          H  
ATOM   4935  N   GLN A 320      26.026  24.865  22.859  1.00  0.580          N  
ATOM   4936  CA  GLN A 320      24.946  24.707  23.809  1.00  0.570          C  
ATOM   4937  C   GLN A 320      25.013  23.409  24.585  1.00  0.520          C  
ATOM   4938  O   GLN A 320      24.099  23.110  25.348  1.00  0.490          O  
ATOM   4939  CB  GLN A 320      23.598  24.788  23.102  1.00  0.800          C  
ATOM   4940  CG  GLN A 320      23.317  26.126  22.490  1.00  0.800          C  
ATOM   4941  CD  GLN A 320      23.277  27.185  23.534  1.00  0.800          C  
ATOM   4942  OE1 GLN A 320      22.560  27.048  24.518  1.00  0.800          O  
ATOM   4943  NE2 GLN A 320      24.045  28.243  23.350  1.00  0.800          N  
ATOM   4944  H   GLN A 320      25.857  24.607  21.881  1.00  0.700          H  
ATOM   4945  HA  GLN A 320      25.010  25.519  24.532  1.00  0.680          H  
ATOM   4946 1HB  GLN A 320      23.569  24.047  22.295  1.00  0.960          H  
ATOM   4947 2HB  GLN A 320      22.813  24.543  23.797  1.00  0.960          H  
ATOM   4948 1HG  GLN A 320      24.094  26.374  21.769  1.00  0.960          H  
ATOM   4949 2HG  GLN A 320      22.353  26.087  22.002  1.00  0.960          H  
ATOM   4950 1HE2 GLN A 320      24.056  28.981  24.032  1.00  0.960          H  
ATOM   4951 2HE2 GLN A 320      24.624  28.296  22.534  1.00  0.960          H  
ATOM   4952  N   MET A 321      26.080  22.628  24.446  1.00  0.520          N  
ATOM   4953  CA  MET A 321      26.131  21.357  25.137  1.00  0.510          C  
ATOM   4954  C   MET A 321      25.970  21.522  26.636  1.00  0.540          C  
ATOM   4955  O   MET A 321      25.303  20.698  27.269  1.00  0.550          O  
ATOM   4956  CB  MET A 321      27.406  20.611  24.794  1.00  0.720          C  
ATOM   4957  CG  MET A 321      27.426  19.172  25.273  1.00  0.720          C  
ATOM   4958  SD  MET A 321      28.930  18.289  24.821  1.00  0.720          S  
ATOM   4959  CE  MET A 321      28.857  18.202  23.016  1.00  0.720          C  
ATOM   4960  H   MET A 321      26.851  22.890  23.827  1.00  0.620          H  
ATOM   4961  HA  MET A 321      25.305  20.755  24.795  1.00  0.610          H  
ATOM   4962 1HB  MET A 321      27.517  20.623  23.721  1.00  0.860          H  
ATOM   4963 2HB  MET A 321      28.264  21.137  25.218  1.00  0.860          H  
ATOM   4964 1HG  MET A 321      27.324  19.143  26.358  1.00  0.860          H  
ATOM   4965 2HG  MET A 321      26.576  18.651  24.839  1.00  0.860          H  
ATOM   4966 1HE  MET A 321      29.716  17.659  22.632  1.00  0.860          H  
ATOM   4967 2HE  MET A 321      27.956  17.694  22.711  1.00  0.860          H  
ATOM   4968 3HE  MET A 321      28.866  19.198  22.598  1.00  0.860          H  
ATOM   4969  N   ASP A 322      26.560  22.569  27.226  1.00  0.590          N  
ATOM   4970  CA  ASP A 322      26.406  22.747  28.663  1.00  0.640          C  
ATOM   4971  C   ASP A 322      24.942  22.998  28.996  1.00  0.610          C  
ATOM   4972  O   ASP A 322      24.417  22.451  29.965  1.00  0.630          O  
ATOM   4973  CB  ASP A 322      27.198  23.953  29.165  1.00  0.880          C  
ATOM   4974  CG  ASP A 322      28.706  23.793  29.156  1.00  0.880          C  
ATOM   4975  OD1 ASP A 322      29.206  22.707  29.011  1.00  0.880          O  
ATOM   4976  OD2 ASP A 322      29.356  24.796  29.293  1.00  0.880          O  
ATOM   4977  H   ASP A 322      27.118  23.213  26.679  1.00  0.710          H  
ATOM   4978  HA  ASP A 322      26.739  21.842  29.173  1.00  0.770          H  
ATOM   4979 1HB  ASP A 322      26.948  24.823  28.558  1.00  1.050          H  
ATOM   4980 2HB  ASP A 322      26.887  24.179  30.186  1.00  1.050          H  
ATOM   4981  N   ALA A 323      24.275  23.828  28.182  1.00  0.580          N  
ATOM   4982  CA  ALA A 323      22.867  24.139  28.396  1.00  0.580          C  
ATOM   4983  C   ALA A 323      22.001  22.891  28.258  1.00  0.540          C  
ATOM   4984  O   ALA A 323      21.064  22.695  29.040  1.00  0.590          O  
ATOM   4985  CB  ALA A 323      22.407  25.202  27.416  1.00  0.810          C  
ATOM   4986  H   ALA A 323      24.774  24.258  27.414  1.00  0.700          H  
ATOM   4987  HA  ALA A 323      22.753  24.519  29.409  1.00  0.700          H  
ATOM   4988 1HB  ALA A 323      21.360  25.449  27.603  1.00  0.970          H  
ATOM   4989 2HB  ALA A 323      23.009  26.103  27.533  1.00  0.970          H  
ATOM   4990 3HB  ALA A 323      22.512  24.834  26.398  1.00  0.970          H  
ATOM   4991  N   LEU A 324      22.331  22.045  27.282  1.00  0.480          N  
ATOM   4992  CA  LEU A 324      21.567  20.839  27.047  1.00  0.460          C  
ATOM   4993  C   LEU A 324      21.673  19.928  28.259  1.00  0.500          C  
ATOM   4994  O   LEU A 324      20.658  19.419  28.753  1.00  0.520          O  
ATOM   4995  CB  LEU A 324      22.125  20.092  25.813  1.00  0.650          C  
ATOM   4996  CG  LEU A 324      21.966  20.737  24.397  1.00  0.650          C  
ATOM   4997  CD1 LEU A 324      22.744  19.886  23.387  1.00  0.650          C  
ATOM   4998  CD2 LEU A 324      20.521  20.847  24.021  1.00  0.650          C  
ATOM   4999  H   LEU A 324      23.103  22.297  26.663  1.00  0.580          H  
ATOM   5000  HA  LEU A 324      20.524  21.102  26.904  1.00  0.550          H  
ATOM   5001 1HB  LEU A 324      23.189  19.953  25.971  1.00  0.780          H  
ATOM   5002 2HB  LEU A 324      21.688  19.131  25.767  1.00  0.780          H  
ATOM   5003  HG  LEU A 324      22.395  21.728  24.392  1.00  0.780          H  
ATOM   5004 1HD1 LEU A 324      22.654  20.335  22.404  1.00  0.780          H  
ATOM   5005 2HD1 LEU A 324      23.778  19.836  23.648  1.00  0.780          H  
ATOM   5006 3HD1 LEU A 324      22.353  18.882  23.366  1.00  0.780          H  
ATOM   5007 1HD2 LEU A 324      20.444  21.292  23.031  1.00  0.780          H  
ATOM   5008 2HD2 LEU A 324      20.056  19.873  24.016  1.00  0.780          H  
ATOM   5009 3HD2 LEU A 324      20.025  21.480  24.734  1.00  0.780          H  
ATOM   5010  N   LYS A 325      22.890  19.815  28.810  1.00  0.540          N  
ATOM   5011  CA  LYS A 325      23.141  18.997  29.990  1.00  0.630          C  
ATOM   5012  C   LYS A 325      22.359  19.538  31.193  1.00  0.670          C  
ATOM   5013  O   LYS A 325      21.699  18.778  31.907  1.00  0.700          O  
ATOM   5014  CB  LYS A 325      24.647  18.935  30.285  1.00  0.850          C  
ATOM   5015  CG  LYS A 325      25.053  18.008  31.436  1.00  0.850          C  
ATOM   5016  CD  LYS A 325      26.593  17.876  31.537  1.00  0.850          C  
ATOM   5017  CE  LYS A 325      27.000  16.980  32.711  1.00  0.850          C  
ATOM   5018  NZ  LYS A 325      28.494  16.821  32.833  1.00  0.850          N  
ATOM   5019  H   LYS A 325      23.681  20.264  28.337  1.00  0.650          H  
ATOM   5020  HA  LYS A 325      22.790  17.982  29.786  1.00  0.760          H  
ATOM   5021 1HB  LYS A 325      25.182  18.645  29.395  1.00  1.020          H  
ATOM   5022 2HB  LYS A 325      24.992  19.938  30.542  1.00  1.020          H  
ATOM   5023 1HG  LYS A 325      24.667  18.408  32.375  1.00  1.020          H  
ATOM   5024 2HG  LYS A 325      24.614  17.022  31.274  1.00  1.020          H  
ATOM   5025 1HD  LYS A 325      26.980  17.436  30.612  1.00  1.020          H  
ATOM   5026 2HD  LYS A 325      27.039  18.863  31.663  1.00  1.020          H  
ATOM   5027 1HE  LYS A 325      26.621  17.421  33.631  1.00  1.020          H  
ATOM   5028 2HE  LYS A 325      26.553  15.994  32.582  1.00  1.020          H  
ATOM   5029 1HZ  LYS A 325      28.699  16.231  33.623  1.00  1.020          H  
ATOM   5030 2HZ  LYS A 325      28.905  16.373  31.979  1.00  1.020          H  
ATOM   5031 3HZ  LYS A 325      28.921  17.722  32.969  1.00  1.020          H  
ATOM   5032  N   LYS A 326      22.372  20.870  31.390  1.00  0.700          N  
ATOM   5033  CA  LYS A 326      21.659  21.505  32.508  1.00  0.770          C  
ATOM   5034  C   LYS A 326      20.173  21.179  32.492  1.00  0.680          C  
ATOM   5035  O   LYS A 326      19.554  20.998  33.542  1.00  0.700          O  
ATOM   5036  CB  LYS A 326      21.790  23.033  32.476  1.00  1.050          C  
ATOM   5037  CG  LYS A 326      23.150  23.617  32.833  1.00  1.050          C  
ATOM   5038  CD  LYS A 326      23.121  25.150  32.694  1.00  1.050          C  
ATOM   5039  CE  LYS A 326      24.477  25.785  32.971  1.00  1.050          C  
ATOM   5040  NZ  LYS A 326      24.439  27.277  32.789  1.00  1.050          N  
ATOM   5041  H   LYS A 326      22.946  21.453  30.772  1.00  0.840          H  
ATOM   5042  HA  LYS A 326      22.079  21.129  33.440  1.00  0.920          H  
ATOM   5043 1HB  LYS A 326      21.545  23.382  31.476  1.00  1.260          H  
ATOM   5044 2HB  LYS A 326      21.055  23.466  33.153  1.00  1.260          H  
ATOM   5045 1HG  LYS A 326      23.385  23.358  33.866  1.00  1.260          H  
ATOM   5046 2HG  LYS A 326      23.915  23.203  32.197  1.00  1.260          H  
ATOM   5047 1HD  LYS A 326      22.811  25.414  31.685  1.00  1.260          H  
ATOM   5048 2HD  LYS A 326      22.393  25.559  33.394  1.00  1.260          H  
ATOM   5049 1HE  LYS A 326      24.777  25.560  33.993  1.00  1.260          H  
ATOM   5050 2HE  LYS A 326      25.214  25.363  32.285  1.00  1.260          H  
ATOM   5051 1HZ  LYS A 326      25.354  27.664  32.978  1.00  1.260          H  
ATOM   5052 2HZ  LYS A 326      24.170  27.499  31.835  1.00  1.260          H  
ATOM   5053 3HZ  LYS A 326      23.767  27.680  33.427  1.00  1.260          H  
ATOM   5054  N   GLN A 327      19.606  21.078  31.292  1.00  0.620          N  
ATOM   5055  CA  GLN A 327      18.193  20.798  31.112  1.00  0.590          C  
ATOM   5056  C   GLN A 327      17.853  19.301  31.078  1.00  0.580          C  
ATOM   5057  O   GLN A 327      16.698  18.939  30.855  1.00  0.630          O  
ATOM   5058  CB  GLN A 327      17.694  21.469  29.841  1.00  0.840          C  
ATOM   5059  CG  GLN A 327      17.779  22.986  29.843  1.00  0.840          C  
ATOM   5060  CD  GLN A 327      16.958  23.605  30.935  1.00  0.840          C  
ATOM   5061  OE1 GLN A 327      15.788  23.295  31.092  1.00  0.840          O  
ATOM   5062  NE2 GLN A 327      17.572  24.476  31.717  1.00  0.840          N  
ATOM   5063  H   GLN A 327      20.179  21.275  30.461  1.00  0.740          H  
ATOM   5064  HA  GLN A 327      17.657  21.227  31.958  1.00  0.710          H  
ATOM   5065 1HB  GLN A 327      18.323  21.127  29.032  1.00  1.010          H  
ATOM   5066 2HB  GLN A 327      16.667  21.170  29.632  1.00  1.010          H  
ATOM   5067 1HG  GLN A 327      18.813  23.282  29.992  1.00  1.010          H  
ATOM   5068 2HG  GLN A 327      17.418  23.360  28.884  1.00  1.010          H  
ATOM   5069 1HE2 GLN A 327      17.076  24.914  32.470  1.00  1.010          H  
ATOM   5070 2HE2 GLN A 327      18.535  24.688  31.560  1.00  1.010          H  
ATOM   5071  N   GLY A 328      18.837  18.422  31.306  1.00  0.580          N  
ATOM   5072  CA  GLY A 328      18.577  16.987  31.338  1.00  0.640          C  
ATOM   5073  C   GLY A 328      18.963  16.143  30.119  1.00  0.560          C  
ATOM   5074  O   GLY A 328      18.549  14.975  30.046  1.00  0.560          O  
ATOM   5075  H   GLY A 328      19.789  18.749  31.494  1.00  0.700          H  
ATOM   5076 1HA  GLY A 328      19.100  16.583  32.204  1.00  0.770          H  
ATOM   5077 2HA  GLY A 328      17.520  16.836  31.541  1.00  0.770          H  
ATOM   5078  N   VAL A 329      19.727  16.683  29.162  1.00  0.500          N  
ATOM   5079  CA  VAL A 329      20.136  15.846  28.039  1.00  0.460          C  
ATOM   5080  C   VAL A 329      21.225  14.913  28.462  1.00  0.490          C  
ATOM   5081  O   VAL A 329      22.231  15.332  29.036  1.00  0.540          O  
ATOM   5082  CB  VAL A 329      20.624  16.680  26.839  1.00  0.660          C  
ATOM   5083  CG1 VAL A 329      21.219  15.820  25.701  1.00  0.660          C  
ATOM   5084  CG2 VAL A 329      19.463  17.381  26.299  1.00  0.660          C  
ATOM   5085  H   VAL A 329      20.047  17.655  29.210  1.00  0.600          H  
ATOM   5086  HA  VAL A 329      19.289  15.253  27.719  1.00  0.550          H  
ATOM   5087  HB  VAL A 329      21.382  17.363  27.176  1.00  0.790          H  
ATOM   5088 1HG1 VAL A 329      21.528  16.465  24.877  1.00  0.790          H  
ATOM   5089 2HG1 VAL A 329      22.088  15.270  26.056  1.00  0.790          H  
ATOM   5090 3HG1 VAL A 329      20.476  15.119  25.345  1.00  0.790          H  
ATOM   5091 1HG2 VAL A 329      19.744  17.998  25.461  1.00  0.790          H  
ATOM   5092 2HG2 VAL A 329      18.729  16.645  25.974  1.00  0.790          H  
ATOM   5093 3HG2 VAL A 329      19.045  17.991  27.079  1.00  0.790          H  
ATOM   5094  N   THR A 330      21.016  13.638  28.180  1.00  0.510          N  
ATOM   5095  CA  THR A 330      22.011  12.653  28.512  1.00  0.570          C  
ATOM   5096  C   THR A 330      22.658  12.134  27.256  1.00  0.540          C  
ATOM   5097  O   THR A 330      23.789  11.647  27.326  1.00  0.660          O  
ATOM   5098  CB  THR A 330      21.399  11.479  29.286  1.00  0.770          C  
ATOM   5099  OG1 THR A 330      20.405  10.844  28.460  1.00  0.770          O  
ATOM   5100  CG2 THR A 330      20.759  11.999  30.574  1.00  0.770          C  
ATOM   5101  H   THR A 330      20.135  13.360  27.740  1.00  0.610          H  
ATOM   5102  HA  THR A 330      22.781  13.115  29.126  1.00  0.680          H  
ATOM   5103  HB  THR A 330      22.173  10.756  29.528  1.00  0.930          H  
ATOM   5104  HG1 THR A 330      20.080  10.021  28.909  1.00  0.930          H  
ATOM   5105 1HG2 THR A 330      20.329  11.172  31.121  1.00  0.930          H  
ATOM   5106 2HG2 THR A 330      21.519  12.483  31.183  1.00  0.930          H  
ATOM   5107 3HG2 THR A 330      19.977  12.717  30.333  1.00  0.930          H  
ATOM   5108  N   VAL A 331      21.972  12.265  26.107  1.00  0.430          N  
ATOM   5109  CA  VAL A 331      22.541  11.771  24.850  1.00  0.420          C  
ATOM   5110  C   VAL A 331      22.367  12.679  23.621  1.00  0.390          C  
ATOM   5111  O   VAL A 331      21.281  13.231  23.410  1.00  0.380          O  
ATOM   5112  CB  VAL A 331      21.945  10.361  24.565  1.00  0.590          C  
ATOM   5113  CG1 VAL A 331      20.488  10.405  24.442  1.00  0.590          C  
ATOM   5114  CG2 VAL A 331      22.522   9.776  23.289  1.00  0.590          C  
ATOM   5115  H   VAL A 331      21.010  12.621  26.154  1.00  0.520          H  
ATOM   5116  HA  VAL A 331      23.612  11.657  25.005  1.00  0.500          H  
ATOM   5117  HB  VAL A 331      22.157   9.731  25.404  1.00  0.710          H  
ATOM   5118 1HG1 VAL A 331      20.115   9.410  24.267  1.00  0.710          H  
ATOM   5119 2HG1 VAL A 331      20.038  10.806  25.352  1.00  0.710          H  
ATOM   5120 3HG1 VAL A 331      20.255  11.015  23.616  1.00  0.710          H  
ATOM   5121 1HG2 VAL A 331      22.093   8.800  23.158  1.00  0.710          H  
ATOM   5122 2HG2 VAL A 331      22.271  10.389  22.428  1.00  0.710          H  
ATOM   5123 3HG2 VAL A 331      23.601   9.700  23.365  1.00  0.710          H  
ATOM   5124  N   ILE A 332      23.430  12.771  22.794  1.00  0.390          N  
ATOM   5125  CA  ILE A 332      23.356  13.441  21.486  1.00  0.380          C  
ATOM   5126  C   ILE A 332      23.670  12.414  20.388  1.00  0.400          C  
ATOM   5127  O   ILE A 332      24.774  11.849  20.340  1.00  0.520          O  
ATOM   5128  CB  ILE A 332      24.334  14.640  21.311  1.00  0.540          C  
ATOM   5129  CG1 ILE A 332      24.065  15.719  22.365  1.00  0.540          C  
ATOM   5130  CG2 ILE A 332      24.136  15.256  19.858  1.00  0.540          C  
ATOM   5131  CD1 ILE A 332      25.132  16.800  22.454  1.00  0.540          C  
ATOM   5132  H   ILE A 332      24.294  12.297  23.083  1.00  0.470          H  
ATOM   5133  HA  ILE A 332      22.350  13.807  21.339  1.00  0.460          H  
ATOM   5134  HB  ILE A 332      25.361  14.296  21.430  1.00  0.640          H  
ATOM   5135 1HG1 ILE A 332      23.155  16.207  22.142  1.00  0.640          H  
ATOM   5136 2HG1 ILE A 332      23.957  15.231  23.316  1.00  0.640          H  
ATOM   5137 1HG2 ILE A 332      24.809  16.087  19.700  1.00  0.640          H  
ATOM   5138 2HG2 ILE A 332      24.336  14.511  19.093  1.00  0.640          H  
ATOM   5139 3HG2 ILE A 332      23.109  15.601  19.751  1.00  0.640          H  
ATOM   5140 1HD1 ILE A 332      24.858  17.517  23.224  1.00  0.640          H  
ATOM   5141 2HD1 ILE A 332      26.083  16.333  22.713  1.00  0.640          H  
ATOM   5142 3HD1 ILE A 332      25.232  17.322  21.517  1.00  0.640          H  
ATOM   5143  N   GLY A 333      22.724  12.213  19.481  1.00  0.340          N  
ATOM   5144  CA  GLY A 333      22.940  11.298  18.375  1.00  0.380          C  
ATOM   5145  C   GLY A 333      23.424  12.026  17.115  1.00  0.340          C  
ATOM   5146  O   GLY A 333      22.969  13.141  16.823  1.00  0.340          O  
ATOM   5147  H   GLY A 333      21.839  12.702  19.590  1.00  0.410          H  
ATOM   5148 1HA  GLY A 333      23.674  10.571  18.684  1.00  0.460          H  
ATOM   5149 2HA  GLY A 333      22.023  10.759  18.168  1.00  0.460          H  
ATOM   5150  N   LEU A 334      24.320  11.380  16.358  1.00  0.380          N  
ATOM   5151  CA  LEU A 334      24.857  11.943  15.112  1.00  0.400          C  
ATOM   5152  C   LEU A 334      24.662  11.018  13.877  1.00  0.420          C  
ATOM   5153  O   LEU A 334      25.229   9.914  13.826  1.00  0.450          O  
ATOM   5154  CB  LEU A 334      26.376  12.235  15.279  1.00  0.550          C  
ATOM   5155  CG  LEU A 334      26.892  13.453  16.246  1.00  0.550          C  
ATOM   5156  CD1 LEU A 334      26.126  14.716  15.955  1.00  0.550          C  
ATOM   5157  CD2 LEU A 334      26.826  13.071  17.758  1.00  0.550          C  
ATOM   5158  H   LEU A 334      24.620  10.462  16.689  1.00  0.460          H  
ATOM   5159  HA  LEU A 334      24.328  12.871  14.897  1.00  0.480          H  
ATOM   5160 1HB  LEU A 334      26.839  11.322  15.651  1.00  0.660          H  
ATOM   5161 2HB  LEU A 334      26.794  12.434  14.288  1.00  0.660          H  
ATOM   5162  HG  LEU A 334      27.928  13.668  15.984  1.00  0.660          H  
ATOM   5163 1HD1 LEU A 334      26.521  15.520  16.559  1.00  0.660          H  
ATOM   5164 2HD1 LEU A 334      26.240  14.958  14.896  1.00  0.660          H  
ATOM   5165 3HD1 LEU A 334      25.078  14.579  16.193  1.00  0.660          H  
ATOM   5166 1HD2 LEU A 334      27.215  13.897  18.354  1.00  0.660          H  
ATOM   5167 2HD2 LEU A 334      25.821  12.875  18.065  1.00  0.660          H  
ATOM   5168 3HD2 LEU A 334      27.423  12.186  17.942  1.00  0.660          H  
ATOM   5169  N   GLU A 335      23.932  11.508  12.858  1.00  0.460          N  
ATOM   5170  CA  GLU A 335      23.638  10.772  11.610  1.00  0.560          C  
ATOM   5171  C   GLU A 335      24.819  10.329  10.779  1.00  0.510          C  
ATOM   5172  O   GLU A 335      24.757   9.297  10.128  1.00  0.670          O  
ATOM   5173  CB  GLU A 335      22.694  11.551  10.724  1.00  0.740          C  
ATOM   5174  CG  GLU A 335      22.181  10.765   9.519  1.00  0.740          C  
ATOM   5175  CD  GLU A 335      21.073  11.455   8.841  1.00  0.740          C  
ATOM   5176  OE1 GLU A 335      21.279  12.505   8.261  1.00  0.740          O  
ATOM   5177  OE2 GLU A 335      19.976  10.952   8.936  1.00  0.740          O  
ATOM   5178  H   GLU A 335      23.472  12.424  12.975  1.00  0.550          H  
ATOM   5179  HA  GLU A 335      23.131   9.854  11.873  1.00  0.670          H  
ATOM   5180 1HB  GLU A 335      21.858  11.843  11.306  1.00  0.890          H  
ATOM   5181 2HB  GLU A 335      23.187  12.459  10.365  1.00  0.890          H  
ATOM   5182 1HG  GLU A 335      22.987  10.617   8.797  1.00  0.890          H  
ATOM   5183 2HG  GLU A 335      21.841   9.786   9.852  1.00  0.890          H  
ATOM   5184  N   HIS A 336      25.912  11.067  10.792  1.00  0.540          N  
ATOM   5185  CA  HIS A 336      27.042  10.692   9.946  1.00  0.680          C  
ATOM   5186  C   HIS A 336      27.665   9.347  10.312  1.00  0.540          C  
ATOM   5187  O   HIS A 336      28.491   8.817   9.565  1.00  0.670          O  
ATOM   5188  CB  HIS A 336      28.121  11.759   9.986  1.00  0.900          C  
ATOM   5189  CG  HIS A 336      27.723  13.025   9.318  1.00  0.900          C  
ATOM   5190  ND1 HIS A 336      27.510  13.124   7.950  1.00  0.900          N  
ATOM   5191  CD2 HIS A 336      27.477  14.243   9.822  1.00  0.900          C  
ATOM   5192  CE1 HIS A 336      27.154  14.362   7.663  1.00  0.900          C  
ATOM   5193  NE2 HIS A 336      27.134  15.052   8.781  1.00  0.900          N  
ATOM   5194  H   HIS A 336      25.951  11.924  11.327  1.00  0.650          H  
ATOM   5195  HA  HIS A 336      26.697  10.616   8.917  1.00  0.820          H  
ATOM   5196 1HB  HIS A 336      28.370  11.982  11.022  1.00  1.080          H  
ATOM   5197 2HB  HIS A 336      29.021  11.385   9.510  1.00  1.080          H  
ATOM   5198  HD2 HIS A 336      27.538  14.540  10.871  1.00  1.080          H  
ATOM   5199  HE1 HIS A 336      26.914  14.745   6.673  1.00  1.080          H  
ATOM   5200  HE2 HIS A 336      26.871  16.043   8.907  1.00  1.080          H  
ATOM   5201  N   LEU A 337      27.319   8.791  11.468  1.00  0.440          N  
ATOM   5202  CA  LEU A 337      27.863   7.505  11.820  1.00  0.380          C  
ATOM   5203  C   LEU A 337      26.747   6.479  11.681  1.00  0.370          C  
ATOM   5204  O   LEU A 337      25.610   6.728  12.107  1.00  0.400          O  
ATOM   5205  CB  LEU A 337      28.385   7.527  13.267  1.00  0.560          C  
ATOM   5206  CG  LEU A 337      29.719   8.314  13.614  1.00  0.560          C  
ATOM   5207  CD1 LEU A 337      30.890   7.826  12.762  1.00  0.560          C  
ATOM   5208  CD2 LEU A 337      29.513   9.839  13.445  1.00  0.560          C  
ATOM   5209  H   LEU A 337      26.633   9.239  12.081  1.00  0.530          H  
ATOM   5210  HA  LEU A 337      28.660   7.234  11.132  1.00  0.460          H  
ATOM   5211 1HB  LEU A 337      27.598   7.961  13.888  1.00  0.670          H  
ATOM   5212 2HB  LEU A 337      28.520   6.519  13.574  1.00  0.670          H  
ATOM   5213  HG  LEU A 337      29.965   8.101  14.641  1.00  0.670          H  
ATOM   5214 1HD1 LEU A 337      31.796   8.361  13.057  1.00  0.670          H  
ATOM   5215 2HD1 LEU A 337      31.034   6.760  12.916  1.00  0.670          H  
ATOM   5216 3HD1 LEU A 337      30.695   8.019  11.710  1.00  0.670          H  
ATOM   5217 1HD2 LEU A 337      30.412  10.353  13.732  1.00  0.670          H  
ATOM   5218 2HD2 LEU A 337      29.301  10.090  12.428  1.00  0.670          H  
ATOM   5219 3HD2 LEU A 337      28.691  10.177  14.074  1.00  0.670          H  
ATOM   5220  N   ARG A 338      27.099   5.301  11.160  1.00  0.370          N  
ATOM   5221  CA  ARG A 338      26.158   4.197  10.990  1.00  0.400          C  
ATOM   5222  C   ARG A 338      26.335   3.195  12.114  1.00  0.390          C  
ATOM   5223  O   ARG A 338      27.401   2.559  12.196  1.00  0.380          O  
ATOM   5224  CB  ARG A 338      26.343   3.543   9.624  1.00  0.550          C  
ATOM   5225  CG  ARG A 338      25.952   4.442   8.423  1.00  0.550          C  
ATOM   5226  CD  ARG A 338      26.230   3.815   7.115  1.00  0.550          C  
ATOM   5227  NE  ARG A 338      25.725   4.601   5.979  1.00  0.550          N  
ATOM   5228  CZ  ARG A 338      26.358   5.632   5.367  1.00  0.550          C  
ATOM   5229  NH1 ARG A 338      27.542   6.012   5.786  1.00  0.550          N  
ATOM   5230  NH2 ARG A 338      25.804   6.264   4.318  1.00  0.550          N  
ATOM   5231  H   ARG A 338      28.053   5.196  10.841  1.00  0.440          H  
ATOM   5232  HA  ARG A 338      25.164   4.604  11.036  1.00  0.480          H  
ATOM   5233 1HB  ARG A 338      27.382   3.242   9.496  1.00  0.660          H  
ATOM   5234 2HB  ARG A 338      25.735   2.639   9.569  1.00  0.660          H  
ATOM   5235 1HG  ARG A 338      24.888   4.590   8.442  1.00  0.660          H  
ATOM   5236 2HG  ARG A 338      26.460   5.405   8.484  1.00  0.660          H  
ATOM   5237 1HD  ARG A 338      27.289   3.638   6.986  1.00  0.660          H  
ATOM   5238 2HD  ARG A 338      25.722   2.887   7.102  1.00  0.660          H  
ATOM   5239  HE  ARG A 338      24.816   4.346   5.633  1.00  0.660          H  
ATOM   5240 1HH1 ARG A 338      28.023   5.497   6.528  1.00  0.660          H  
ATOM   5241 2HH1 ARG A 338      28.038   6.765   5.332  1.00  0.660          H  
ATOM   5242 1HH2 ARG A 338      24.911   5.951   3.902  1.00  0.660          H  
ATOM   5243 2HH2 ARG A 338      26.298   7.020   3.879  1.00  0.660          H  
ATOM   5244  N   SER A 339      25.281   3.042  12.937  1.00  0.420          N  
ATOM   5245  CA  SER A 339      25.296   2.293  14.198  1.00  0.440          C  
ATOM   5246  C   SER A 339      25.643   0.837  14.076  1.00  0.450          C  
ATOM   5247  O   SER A 339      26.278   0.287  14.979  1.00  0.470          O  
ATOM   5248  CB  SER A 339      23.933   2.356  14.855  1.00  0.610          C  
ATOM   5249  OG  SER A 339      23.017   1.593  14.141  1.00  0.610          O  
ATOM   5250  H   SER A 339      24.416   3.531  12.690  1.00  0.500          H  
ATOM   5251  HA  SER A 339      26.024   2.750  14.852  1.00  0.530          H  
ATOM   5252 1HB  SER A 339      23.998   1.991  15.874  1.00  0.730          H  
ATOM   5253 2HB  SER A 339      23.590   3.392  14.894  1.00  0.730          H  
ATOM   5254  HG  SER A 339      22.187   1.668  14.619  1.00  0.730          H  
ATOM   5255  N   ASP A 340      25.426   0.253  12.906  1.00  0.460          N  
ATOM   5256  CA  ASP A 340      25.741  -1.143  12.666  1.00  0.500          C  
ATOM   5257  C   ASP A 340      27.210  -1.424  13.021  1.00  0.480          C  
ATOM   5258  O   ASP A 340      27.549  -2.508  13.500  1.00  0.510          O  
ATOM   5259  CB  ASP A 340      25.525  -1.460  11.183  1.00  0.680          C  
ATOM   5260  CG  ASP A 340      24.050  -1.432  10.723  1.00  0.680          C  
ATOM   5261  OD1 ASP A 340      23.165  -1.393  11.526  1.00  0.680          O  
ATOM   5262  OD2 ASP A 340      23.840  -1.439   9.531  1.00  0.680          O  
ATOM   5263  H   ASP A 340      24.884   0.758  12.218  1.00  0.550          H  
ATOM   5264  HA  ASP A 340      25.094  -1.767  13.285  1.00  0.600          H  
ATOM   5265 1HB  ASP A 340      26.086  -0.740  10.587  1.00  0.820          H  
ATOM   5266 2HB  ASP A 340      25.940  -2.444  10.963  1.00  0.820          H  
ATOM   5267  N   LEU A 341      28.078  -0.442  12.758  1.00  0.430          N  
ATOM   5268  CA  LEU A 341      29.509  -0.509  13.020  1.00  0.450          C  
ATOM   5269  C   LEU A 341      29.874   0.428  14.173  1.00  0.430          C  
ATOM   5270  O   LEU A 341      30.604   0.077  15.118  1.00  0.450          O  
ATOM   5271  CB  LEU A 341      30.239  -0.080  11.727  1.00  0.620          C  
ATOM   5272  CG  LEU A 341      31.787   0.047  11.716  1.00  0.620          C  
ATOM   5273  CD1 LEU A 341      32.460  -1.284  11.989  1.00  0.620          C  
ATOM   5274  CD2 LEU A 341      32.203   0.589  10.352  1.00  0.620          C  
ATOM   5275  H   LEU A 341      27.719   0.430  12.368  1.00  0.520          H  
ATOM   5276  HA  LEU A 341      29.769  -1.531  13.289  1.00  0.540          H  
ATOM   5277 1HB  LEU A 341      29.976  -0.803  10.960  1.00  0.750          H  
ATOM   5278 2HB  LEU A 341      29.834   0.887  11.422  1.00  0.750          H  
ATOM   5279  HG  LEU A 341      32.097   0.741  12.485  1.00  0.750          H  
ATOM   5280 1HD1 LEU A 341      33.548  -1.154  11.973  1.00  0.750          H  
ATOM   5281 2HD1 LEU A 341      32.165  -1.654  12.971  1.00  0.750          H  
ATOM   5282 3HD1 LEU A 341      32.168  -2.009  11.225  1.00  0.750          H  
ATOM   5283 1HD2 LEU A 341      33.259   0.703  10.334  1.00  0.750          H  
ATOM   5284 2HD2 LEU A 341      31.907  -0.097   9.571  1.00  0.750          H  
ATOM   5285 3HD2 LEU A 341      31.731   1.556  10.181  1.00  0.750          H  
ATOM   5286  N   ALA A 342      29.382   1.648  14.033  1.00  0.410          N  
ATOM   5287  CA  ALA A 342      29.668   2.737  14.914  1.00  0.410          C  
ATOM   5288  C   ALA A 342      29.200   2.578  16.336  1.00  0.450          C  
ATOM   5289  O   ALA A 342      29.877   3.083  17.213  1.00  0.460          O  
ATOM   5290  CB  ALA A 342      29.077   4.003  14.359  1.00  0.570          C  
ATOM   5291  H   ALA A 342      28.770   1.843  13.247  1.00  0.490          H  
ATOM   5292  HA  ALA A 342      30.740   2.858  14.939  1.00  0.490          H  
ATOM   5293 1HB  ALA A 342      29.354   4.830  14.996  1.00  0.690          H  
ATOM   5294 2HB  ALA A 342      29.452   4.170  13.350  1.00  0.690          H  
ATOM   5295 3HB  ALA A 342      28.015   3.906  14.330  1.00  0.690          H  
ATOM   5296  N   GLN A 343      28.066   1.947  16.649  1.00  0.470          N  
ATOM   5297  CA  GLN A 343      27.744   2.107  18.049  1.00  0.520          C  
ATOM   5298  C   GLN A 343      28.705   1.346  18.947  1.00  0.570          C  
ATOM   5299  O   GLN A 343      29.159   1.911  19.936  1.00  0.590          O  
ATOM   5300  CB  GLN A 343      26.284   1.800  18.388  1.00  0.710          C  
ATOM   5301  CG  GLN A 343      25.922   2.236  19.820  1.00  0.710          C  
ATOM   5302  CD  GLN A 343      26.054   3.773  19.935  1.00  0.710          C  
ATOM   5303  OE1 GLN A 343      25.766   4.424  18.909  1.00  0.710          O  
ATOM   5304  NE2 GLN A 343      26.456   4.311  21.099  1.00  0.710          N  
ATOM   5305  H   GLN A 343      27.481   1.421  15.993  1.00  0.560          H  
ATOM   5306  HA  GLN A 343      27.874   3.160  18.279  1.00  0.620          H  
ATOM   5307 1HB  GLN A 343      25.635   2.323  17.691  1.00  0.850          H  
ATOM   5308 2HB  GLN A 343      26.059   0.755  18.304  1.00  0.850          H  
ATOM   5309 1HG  GLN A 343      24.896   1.954  20.039  1.00  0.850          H  
ATOM   5310 2HG  GLN A 343      26.603   1.774  20.546  1.00  0.850          H  
ATOM   5311 1HE2 GLN A 343      26.548   5.332  21.221  1.00  0.850          H  
ATOM   5312 2HE2 GLN A 343      26.700   3.697  21.904  1.00  0.850          H  
ATOM   5313  N   PRO A 344      29.063   0.068  18.697  1.00  0.610          N  
ATOM   5314  CA  PRO A 344      30.041  -0.621  19.511  1.00  0.670          C  
ATOM   5315  C   PRO A 344      31.309   0.214  19.667  1.00  0.660          C  
ATOM   5316  O   PRO A 344      31.859   0.336  20.769  1.00  0.700          O  
ATOM   5317  CB  PRO A 344      30.276  -1.903  18.714  1.00  1.010          C  
ATOM   5318  CG  PRO A 344      28.951  -2.146  18.009  1.00  1.010          C  
ATOM   5319  CD  PRO A 344      28.478  -0.766  17.610  1.00  1.010          C  
ATOM   5320  HA  PRO A 344      29.591  -0.833  20.501  1.00  0.800          H  
ATOM   5321 1HB  PRO A 344      31.111  -1.754  18.007  1.00  1.210          H  
ATOM   5322 2HB  PRO A 344      30.565  -2.721  19.384  1.00  1.210          H  
ATOM   5323 1HG  PRO A 344      29.088  -2.804  17.135  1.00  1.210          H  
ATOM   5324 2HG  PRO A 344      28.246  -2.653  18.683  1.00  1.210          H  
ATOM   5325 1HD  PRO A 344      28.892  -0.527  16.650  1.00  1.210          H  
ATOM   5326 2HD  PRO A 344      27.400  -0.751  17.591  1.00  1.210          H  
ATOM   5327  N   LEU A 345      31.737   0.851  18.557  1.00  0.600          N  
ATOM   5328  CA  LEU A 345      32.921   1.690  18.600  1.00  0.580          C  
ATOM   5329  C   LEU A 345      32.750   2.901  19.500  1.00  0.560          C  
ATOM   5330  O   LEU A 345      33.645   3.239  20.276  1.00  0.590          O  
ATOM   5331  CB  LEU A 345      33.232   2.156  17.192  1.00  0.820          C  
ATOM   5332  CG  LEU A 345      33.705   1.088  16.227  1.00  0.820          C  
ATOM   5333  CD1 LEU A 345      33.661   1.627  14.809  1.00  0.820          C  
ATOM   5334  CD2 LEU A 345      35.129   0.704  16.578  1.00  0.820          C  
ATOM   5335  H   LEU A 345      31.272   0.715  17.647  1.00  0.720          H  
ATOM   5336  HA  LEU A 345      33.738   1.101  18.999  1.00  0.700          H  
ATOM   5337 1HB  LEU A 345      32.372   2.660  16.773  1.00  0.980          H  
ATOM   5338 2HB  LEU A 345      34.025   2.840  17.294  1.00  0.980          H  
ATOM   5339  HG  LEU A 345      33.052   0.216  16.293  1.00  0.980          H  
ATOM   5340 1HD1 LEU A 345      33.998   0.847  14.128  1.00  0.980          H  
ATOM   5341 2HD1 LEU A 345      32.659   1.894  14.560  1.00  0.980          H  
ATOM   5342 3HD1 LEU A 345      34.293   2.491  14.719  1.00  0.980          H  
ATOM   5343 1HD2 LEU A 345      35.470  -0.071  15.893  1.00  0.980          H  
ATOM   5344 2HD2 LEU A 345      35.763   1.575  16.491  1.00  0.980          H  
ATOM   5345 3HD2 LEU A 345      35.191   0.325  17.576  1.00  0.980          H  
ATOM   5346  N   ILE A 346      31.588   3.532  19.405  1.00  0.520          N  
ATOM   5347  CA  ILE A 346      31.266   4.713  20.180  1.00  0.510          C  
ATOM   5348  C   ILE A 346      31.181   4.383  21.654  1.00  0.580          C  
ATOM   5349  O   ILE A 346      31.690   5.134  22.497  1.00  0.610          O  
ATOM   5350  CB  ILE A 346      29.983   5.362  19.686  1.00  0.720          C  
ATOM   5351  CG1 ILE A 346      30.239   5.914  18.320  1.00  0.720          C  
ATOM   5352  CG2 ILE A 346      29.629   6.468  20.594  1.00  0.720          C  
ATOM   5353  CD1 ILE A 346      29.015   6.336  17.556  1.00  0.720          C  
ATOM   5354  H   ILE A 346      30.915   3.198  18.711  1.00  0.620          H  
ATOM   5355  HA  ILE A 346      32.050   5.435  20.038  1.00  0.610          H  
ATOM   5356  HB  ILE A 346      29.179   4.636  19.633  1.00  0.860          H  
ATOM   5357 1HG1 ILE A 346      30.883   6.720  18.448  1.00  0.860          H  
ATOM   5358 2HG1 ILE A 346      30.762   5.177  17.741  1.00  0.860          H  
ATOM   5359 1HG2 ILE A 346      28.746   6.930  20.234  1.00  0.860          H  
ATOM   5360 2HG2 ILE A 346      29.432   6.103  21.601  1.00  0.860          H  
ATOM   5361 3HG2 ILE A 346      30.443   7.193  20.626  1.00  0.860          H  
ATOM   5362 1HD1 ILE A 346      29.314   6.714  16.585  1.00  0.860          H  
ATOM   5363 2HD1 ILE A 346      28.384   5.464  17.434  1.00  0.860          H  
ATOM   5364 3HD1 ILE A 346      28.463   7.106  18.072  1.00  0.860          H  
ATOM   5365  N   ASP A 347      30.539   3.278  22.003  1.00  0.640          N  
ATOM   5366  CA  ASP A 347      30.462   2.918  23.404  1.00  0.720          C  
ATOM   5367  C   ASP A 347      31.882   2.806  23.976  1.00  0.760          C  
ATOM   5368  O   ASP A 347      32.145   3.318  25.069  1.00  0.800          O  
ATOM   5369  CB  ASP A 347      29.712   1.591  23.583  1.00  0.980          C  
ATOM   5370  CG  ASP A 347      28.175   1.683  23.338  1.00  0.980          C  
ATOM   5371  OD1 ASP A 347      27.632   2.772  23.310  1.00  0.980          O  
ATOM   5372  OD2 ASP A 347      27.571   0.654  23.180  1.00  0.980          O  
ATOM   5373  H   ASP A 347      30.090   2.713  21.279  1.00  0.770          H  
ATOM   5374  HA  ASP A 347      29.930   3.703  23.940  1.00  0.860          H  
ATOM   5375 1HB  ASP A 347      30.124   0.859  22.880  1.00  1.170          H  
ATOM   5376 2HB  ASP A 347      29.888   1.208  24.587  1.00  1.170          H  
ATOM   5377  N   ARG A 348      32.803   2.175  23.212  1.00  0.760          N  
ATOM   5378  CA  ARG A 348      34.222   2.051  23.590  1.00  0.790          C  
ATOM   5379  C   ARG A 348      34.973   3.398  23.549  1.00  0.750          C  
ATOM   5380  O   ARG A 348      35.958   3.609  24.266  1.00  0.820          O  
ATOM   5381  CB  ARG A 348      34.938   1.016  22.734  1.00  1.090          C  
ATOM   5382  CG  ARG A 348      34.522  -0.428  23.034  1.00  1.090          C  
ATOM   5383  CD  ARG A 348      35.458  -1.417  22.450  1.00  1.090          C  
ATOM   5384  NE  ARG A 348      35.479  -1.424  20.994  1.00  1.090          N  
ATOM   5385  CZ  ARG A 348      34.716  -2.160  20.180  1.00  1.090          C  
ATOM   5386  NH1 ARG A 348      33.799  -3.004  20.629  1.00  1.090          N  
ATOM   5387  NH2 ARG A 348      34.945  -2.011  18.903  1.00  1.090          N  
ATOM   5388  H   ARG A 348      32.481   1.733  22.342  1.00  0.910          H  
ATOM   5389  HA  ARG A 348      34.259   1.693  24.619  1.00  0.950          H  
ATOM   5390 1HB  ARG A 348      34.721   1.206  21.680  1.00  1.310          H  
ATOM   5391 2HB  ARG A 348      36.015   1.102  22.871  1.00  1.310          H  
ATOM   5392 1HG  ARG A 348      34.489  -0.579  24.112  1.00  1.310          H  
ATOM   5393 2HG  ARG A 348      33.530  -0.603  22.614  1.00  1.310          H  
ATOM   5394 1HD  ARG A 348      36.465  -1.183  22.792  1.00  1.310          H  
ATOM   5395 2HD  ARG A 348      35.194  -2.411  22.796  1.00  1.310          H  
ATOM   5396  HE  ARG A 348      36.163  -0.815  20.514  1.00  1.310          H  
ATOM   5397 1HH1 ARG A 348      33.643  -3.107  21.619  1.00  1.310          H  
ATOM   5398 2HH1 ARG A 348      33.259  -3.558  19.979  1.00  1.310          H  
ATOM   5399 1HH2 ARG A 348      35.683  -1.333  18.634  1.00  1.310          H  
ATOM   5400 2HH2 ARG A 348      34.425  -2.528  18.212  1.00  1.310          H  
ATOM   5401  N   TYR A 349      34.596   4.271  22.619  1.00  0.660          N  
ATOM   5402  CA  TYR A 349      35.187   5.598  22.503  1.00  0.640          C  
ATOM   5403  C   TYR A 349      34.956   6.400  23.776  1.00  0.690          C  
ATOM   5404  O   TYR A 349      35.897   6.971  24.339  1.00  0.750          O  
ATOM   5405  CB  TYR A 349      34.579   6.335  21.313  1.00  0.900          C  
ATOM   5406  CG  TYR A 349      35.030   7.760  21.084  1.00  0.900          C  
ATOM   5407  CD1 TYR A 349      36.222   8.026  20.434  1.00  0.900          C  
ATOM   5408  CD2 TYR A 349      34.225   8.810  21.513  1.00  0.900          C  
ATOM   5409  CE1 TYR A 349      36.608   9.331  20.217  1.00  0.900          C  
ATOM   5410  CE2 TYR A 349      34.618  10.107  21.302  1.00  0.900          C  
ATOM   5411  CZ  TYR A 349      35.803  10.370  20.655  1.00  0.900          C  
ATOM   5412  OH  TYR A 349      36.194  11.668  20.441  1.00  0.900          O  
ATOM   5413  H   TYR A 349      33.869   3.993  21.959  1.00  0.790          H  
ATOM   5414  HA  TYR A 349      36.261   5.489  22.356  1.00  0.770          H  
ATOM   5415 1HB  TYR A 349      34.779   5.754  20.422  1.00  1.080          H  
ATOM   5416 2HB  TYR A 349      33.521   6.366  21.441  1.00  1.080          H  
ATOM   5417  HD1 TYR A 349      36.852   7.204  20.091  1.00  1.080          H  
ATOM   5418  HD2 TYR A 349      33.285   8.604  22.022  1.00  1.080          H  
ATOM   5419  HE1 TYR A 349      37.546   9.543  19.705  1.00  1.080          H  
ATOM   5420  HE2 TYR A 349      33.991  10.927  21.643  1.00  1.080          H  
ATOM   5421  HH  TYR A 349      37.051  11.688  19.995  1.00  1.080          H  
ATOM   5422  N   LEU A 350      33.685   6.482  24.211  1.00  0.710          N  
ATOM   5423  CA  LEU A 350      33.356   7.240  25.415  1.00  0.800          C  
ATOM   5424  C   LEU A 350      33.901   6.545  26.658  1.00  0.900          C  
ATOM   5425  O   LEU A 350      34.599   7.158  27.476  1.00  0.970          O  
ATOM   5426  CB  LEU A 350      31.851   7.517  25.516  1.00  1.080          C  
ATOM   5427  CG  LEU A 350      31.412   8.475  26.694  1.00  1.080          C  
ATOM   5428  CD1 LEU A 350      30.226   9.301  26.245  1.00  1.080          C  
ATOM   5429  CD2 LEU A 350      31.007   7.661  27.942  1.00  1.080          C  
ATOM   5430  H   LEU A 350      32.956   5.986  23.683  1.00  0.850          H  
ATOM   5431  HA  LEU A 350      33.833   8.197  25.337  1.00  0.960          H  
ATOM   5432 1HB  LEU A 350      31.518   7.955  24.576  1.00  1.300          H  
ATOM   5433 2HB  LEU A 350      31.338   6.560  25.644  1.00  1.300          H  
ATOM   5434  HG  LEU A 350      32.227   9.148  26.947  1.00  1.300          H  
ATOM   5435 1HD1 LEU A 350      29.923   9.969  27.054  1.00  1.300          H  
ATOM   5436 2HD1 LEU A 350      30.494   9.899  25.374  1.00  1.300          H  
ATOM   5437 3HD1 LEU A 350      29.408   8.647  25.989  1.00  1.300          H  
ATOM   5438 1HD2 LEU A 350      30.696   8.351  28.729  1.00  1.300          H  
ATOM   5439 2HD2 LEU A 350      30.180   7.000  27.693  1.00  1.300          H  
ATOM   5440 3HD2 LEU A 350      31.834   7.068  28.310  1.00  1.300          H  
ATOM   5441  N   ALA A 351      33.627   5.246  26.803  1.00  0.930          N  
ATOM   5442  CA  ALA A 351      34.162   4.472  27.917  1.00  1.050          C  
ATOM   5443  C   ALA A 351      35.535   4.029  27.472  1.00  1.060          C  
ATOM   5444  O   ALA A 351      35.764   2.853  27.178  1.00  1.190          O  
ATOM   5445  CB  ALA A 351      33.269   3.294  28.248  1.00  1.420          C  
ATOM   5446  H   ALA A 351      33.042   4.761  26.120  1.00  1.120          H  
ATOM   5447  HA  ALA A 351      34.267   5.118  28.786  1.00  1.260          H  
ATOM   5448 1HB  ALA A 351      33.704   2.725  29.065  1.00  1.710          H  
ATOM   5449 2HB  ALA A 351      32.286   3.661  28.541  1.00  1.710          H  
ATOM   5450 3HB  ALA A 351      33.174   2.659  27.368  1.00  1.710          H  
ATOM   5451  N   THR A 352      36.430   5.004  27.428  1.00  0.990          N  
ATOM   5452  CA  THR A 352      37.715   4.901  26.763  1.00  1.070          C  
ATOM   5453  C   THR A 352      38.479   3.612  26.947  1.00  1.010          C  
ATOM   5454  O   THR A 352      39.246   3.447  27.908  1.00  1.070          O  
ATOM   5455  CB  THR A 352      38.671   6.012  27.230  1.00  1.470          C  
ATOM   5456  OG1 THR A 352      38.906   5.855  28.630  1.00  1.470          O  
ATOM   5457  CG2 THR A 352      38.091   7.387  26.956  1.00  1.470          C  
ATOM   5458  H   THR A 352      36.108   5.910  27.767  1.00  1.190          H  
ATOM   5459  HA  THR A 352      37.536   5.029  25.693  1.00  1.280          H  
ATOM   5460  HB  THR A 352      39.615   5.910  26.697  1.00  1.760          H  
ATOM   5461  HG1 THR A 352      39.345   4.983  28.764  1.00  1.760          H  
ATOM   5462 1HG2 THR A 352      38.790   8.151  27.288  1.00  1.760          H  
ATOM   5463 2HG2 THR A 352      37.924   7.484  25.890  1.00  1.760          H  
ATOM   5464 3HG2 THR A 352      37.153   7.510  27.481  1.00  1.760          H  
ATOM   5465  N   GLY A 353      38.338   2.763  25.934  1.00  1.210          N  
ATOM   5466  CA  GLY A 353      39.060   1.515  25.760  1.00  1.710          C  
ATOM   5467  C   GLY A 353      40.079   1.784  24.662  1.00  1.510          C  
ATOM   5468  O   GLY A 353      40.496   2.930  24.487  1.00  1.420          O  
ATOM   5469  H   GLY A 353      37.608   3.019  25.262  1.00  1.450          H  
ATOM   5470 1HA  GLY A 353      39.555   1.229  26.688  1.00  2.050          H  
ATOM   5471 2HA  GLY A 353      38.375   0.721  25.469  1.00  2.050          H  
ATOM   5472  N   VAL A 354      40.481   0.754  23.912  1.00  1.500          N  
ATOM   5473  CA  VAL A 354      41.467   0.992  22.849  1.00  1.350          C  
ATOM   5474  C   VAL A 354      40.974   0.615  21.443  1.00  1.390          C  
ATOM   5475  O   VAL A 354      41.519   1.070  20.434  1.00  1.450          O  
ATOM   5476  CB  VAL A 354      42.778   0.239  23.163  1.00  1.950          C  
ATOM   5477  CG1 VAL A 354      43.368   0.770  24.471  1.00  1.950          C  
ATOM   5478  CG2 VAL A 354      42.523  -1.275  23.261  1.00  1.950          C  
ATOM   5479  H   VAL A 354      40.123  -0.167  24.106  1.00  1.800          H  
ATOM   5480  HA  VAL A 354      41.701   2.057  22.837  1.00  1.620          H  
ATOM   5481  HB  VAL A 354      43.499   0.438  22.371  1.00  2.340          H  
ATOM   5482 1HG1 VAL A 354      44.307   0.260  24.682  1.00  2.340          H  
ATOM   5483 2HG1 VAL A 354      43.550   1.841  24.373  1.00  2.340          H  
ATOM   5484 3HG1 VAL A 354      42.675   0.598  25.290  1.00  2.340          H  
ATOM   5485 1HG2 VAL A 354      43.464  -1.781  23.476  1.00  2.340          H  
ATOM   5486 2HG2 VAL A 354      41.816  -1.484  24.057  1.00  2.340          H  
ATOM   5487 3HG2 VAL A 354      42.131  -1.648  22.320  1.00  2.340          H  
ATOM   5488  N   MET A 355      39.910  -0.178  21.351  1.00  1.680          N  
ATOM   5489  CA  MET A 355      39.439  -0.631  20.043  1.00  1.810          C  
ATOM   5490  C   MET A 355      38.467   0.356  19.399  1.00  1.350          C  
ATOM   5491  O   MET A 355      37.267   0.084  19.248  1.00  1.770          O  
ATOM   5492  CB  MET A 355      38.808  -2.010  20.169  1.00  2.480          C  
ATOM   5493  CG  MET A 355      39.764  -3.114  20.567  1.00  2.480          C  
ATOM   5494  SD  MET A 355      38.963  -4.735  20.658  1.00  2.480          S  
ATOM   5495  CE  MET A 355      37.991  -4.620  22.168  1.00  2.480          C  
ATOM   5496  H   MET A 355      39.454  -0.490  22.188  1.00  2.020          H  
ATOM   5497  HA  MET A 355      40.301  -0.713  19.381  1.00  2.170          H  
ATOM   5498 1HB  MET A 355      38.062  -1.970  20.924  1.00  2.980          H  
ATOM   5499 2HB  MET A 355      38.326  -2.288  19.230  1.00  2.980          H  
ATOM   5500 1HG  MET A 355      40.577  -3.168  19.842  1.00  2.980          H  
ATOM   5501 2HG  MET A 355      40.192  -2.889  21.538  1.00  2.980          H  
ATOM   5502 1HE  MET A 355      37.465  -5.562  22.331  1.00  2.980          H  
ATOM   5503 2HE  MET A 355      38.652  -4.425  23.014  1.00  2.980          H  
ATOM   5504 3HE  MET A 355      37.266  -3.822  22.082  1.00  2.980          H  
ATOM   5505  N   SER A 356      39.012   1.504  18.997  1.00  0.840          N  
ATOM   5506  CA  SER A 356      38.221   2.591  18.418  1.00  0.730          C  
ATOM   5507  C   SER A 356      38.839   3.206  17.158  1.00  0.630          C  
ATOM   5508  O   SER A 356      38.341   4.225  16.660  1.00  0.610          O  
ATOM   5509  CB  SER A 356      38.009   3.694  19.440  1.00  1.070          C  
ATOM   5510  OG  SER A 356      39.229   4.268  19.822  1.00  1.070          O  
ATOM   5511  H   SER A 356      40.012   1.624  19.197  1.00  1.010          H  
ATOM   5512  HA  SER A 356      37.246   2.188  18.158  1.00  0.880          H  
ATOM   5513 1HB  SER A 356      37.353   4.460  19.022  1.00  1.280          H  
ATOM   5514 2HB  SER A 356      37.508   3.281  20.318  1.00  1.280          H  
ATOM   5515  HG  SER A 356      39.018   4.901  20.512  1.00  1.280          H  
ATOM   5516  N   SER A 357      39.872   2.567  16.582  1.00  0.650          N  
ATOM   5517  CA  SER A 357      40.550   3.113  15.396  1.00  0.620          C  
ATOM   5518  C   SER A 357      39.600   3.290  14.224  1.00  0.550          C  
ATOM   5519  O   SER A 357      39.726   4.242  13.443  1.00  0.590          O  
ATOM   5520  CB  SER A 357      41.606   2.138  14.949  1.00  0.880          C  
ATOM   5521  OG  SER A 357      40.973   0.960  14.518  1.00  0.880          O  
ATOM   5522  H   SER A 357      40.228   1.711  16.982  1.00  0.780          H  
ATOM   5523  HA  SER A 357      40.992   4.077  15.653  1.00  0.740          H  
ATOM   5524 1HB  SER A 357      42.192   2.563  14.132  1.00  1.060          H  
ATOM   5525 2HB  SER A 357      42.286   1.916  15.769  1.00  1.060          H  
ATOM   5526  HG  SER A 357      41.668   0.362  14.162  1.00  1.060          H  
ATOM   5527  N   GLU A 358      38.606   2.416  14.158  1.00  0.490          N  
ATOM   5528  CA  GLU A 358      37.578   2.446  13.145  1.00  0.440          C  
ATOM   5529  C   GLU A 358      36.712   3.701  13.251  1.00  0.400          C  
ATOM   5530  O   GLU A 358      36.243   4.230  12.237  1.00  0.410          O  
ATOM   5531  CB  GLU A 358      36.753   1.179  13.261  1.00  0.640          C  
ATOM   5532  CG  GLU A 358      37.462  -0.079  12.817  1.00  0.640          C  
ATOM   5533  CD  GLU A 358      36.677  -1.332  13.087  1.00  0.640          C  
ATOM   5534  OE1 GLU A 358      35.641  -1.259  13.685  1.00  0.640          O  
ATOM   5535  OE2 GLU A 358      37.134  -2.372  12.707  1.00  0.640          O  
ATOM   5536  H   GLU A 358      38.614   1.649  14.820  1.00  0.590          H  
ATOM   5537  HA  GLU A 358      38.065   2.456  12.174  1.00  0.530          H  
ATOM   5538 1HB  GLU A 358      36.538   1.039  14.283  1.00  0.760          H  
ATOM   5539 2HB  GLU A 358      35.823   1.275  12.755  1.00  0.760          H  
ATOM   5540 1HG  GLU A 358      37.652  -0.009  11.746  1.00  0.760          H  
ATOM   5541 2HG  GLU A 358      38.427  -0.137  13.319  1.00  0.760          H  
ATOM   5542  N   LEU A 359      36.445   4.157  14.481  1.00  0.400          N  
ATOM   5543  CA  LEU A 359      35.592   5.312  14.652  1.00  0.380          C  
ATOM   5544  C   LEU A 359      36.363   6.524  14.248  1.00  0.400          C  
ATOM   5545  O   LEU A 359      35.809   7.428  13.627  1.00  0.400          O  
ATOM   5546  CB  LEU A 359      35.093   5.456  16.082  1.00  0.540          C  
ATOM   5547  CG  LEU A 359      34.115   6.627  16.388  1.00  0.540          C  
ATOM   5548  CD1 LEU A 359      32.815   6.522  15.556  1.00  0.540          C  
ATOM   5549  CD2 LEU A 359      33.820   6.607  17.850  1.00  0.540          C  
ATOM   5550  H   LEU A 359      36.875   3.743  15.306  1.00  0.480          H  
ATOM   5551  HA  LEU A 359      34.748   5.205  13.987  1.00  0.460          H  
ATOM   5552 1HB  LEU A 359      34.575   4.585  16.306  1.00  0.650          H  
ATOM   5553 2HB  LEU A 359      35.950   5.530  16.752  1.00  0.650          H  
ATOM   5554  HG  LEU A 359      34.588   7.550  16.139  1.00  0.650          H  
ATOM   5555 1HD1 LEU A 359      32.165   7.357  15.798  1.00  0.650          H  
ATOM   5556 2HD1 LEU A 359      33.048   6.563  14.501  1.00  0.650          H  
ATOM   5557 3HD1 LEU A 359      32.302   5.586  15.782  1.00  0.650          H  
ATOM   5558 1HD2 LEU A 359      33.172   7.430  18.115  1.00  0.650          H  
ATOM   5559 2HD2 LEU A 359      33.350   5.664  18.111  1.00  0.650          H  
ATOM   5560 3HD2 LEU A 359      34.756   6.705  18.365  1.00  0.650          H  
ATOM   5561  N   SER A 360      37.641   6.558  14.623  1.00  0.450          N  
ATOM   5562  CA  SER A 360      38.479   7.686  14.278  1.00  0.500          C  
ATOM   5563  C   SER A 360      38.532   7.824  12.761  1.00  0.520          C  
ATOM   5564  O   SER A 360      38.263   8.897  12.216  1.00  0.550          O  
ATOM   5565  CB  SER A 360      39.870   7.505  14.844  1.00  0.680          C  
ATOM   5566  OG  SER A 360      40.689   8.594  14.522  1.00  0.680          O  
ATOM   5567  H   SER A 360      38.018   5.781  15.176  1.00  0.540          H  
ATOM   5568  HA  SER A 360      38.043   8.590  14.700  1.00  0.600          H  
ATOM   5569 1HB  SER A 360      39.808   7.393  15.926  1.00  0.820          H  
ATOM   5570 2HB  SER A 360      40.306   6.591  14.448  1.00  0.820          H  
ATOM   5571  HG  SER A 360      41.539   8.411  14.927  1.00  0.820          H  
ATOM   5572  N   ALA A 361      38.738   6.705  12.045  1.00  0.520          N  
ATOM   5573  CA  ALA A 361      38.803   6.771  10.589  1.00  0.570          C  
ATOM   5574  C   ALA A 361      37.536   7.401  10.003  1.00  0.570          C  
ATOM   5575  O   ALA A 361      37.621   8.180   9.043  1.00  0.670          O  
ATOM   5576  CB  ALA A 361      38.994   5.380  10.013  1.00  0.780          C  
ATOM   5577  H   ALA A 361      38.942   5.824  12.529  1.00  0.620          H  
ATOM   5578  HA  ALA A 361      39.654   7.393  10.315  1.00  0.680          H  
ATOM   5579 1HB  ALA A 361      39.069   5.440   8.924  1.00  0.930          H  
ATOM   5580 2HB  ALA A 361      39.898   4.954  10.419  1.00  0.930          H  
ATOM   5581 3HB  ALA A 361      38.142   4.752  10.282  1.00  0.930          H  
ATOM   5582  N   MET A 362      36.362   7.086  10.585  1.00  0.490          N  
ATOM   5583  CA  MET A 362      35.108   7.685  10.135  1.00  0.500          C  
ATOM   5584  C   MET A 362      34.998   9.174  10.521  1.00  0.550          C  
ATOM   5585  O   MET A 362      34.722  10.028   9.670  1.00  0.680          O  
ATOM   5586  CB  MET A 362      33.914   6.920  10.741  1.00  0.700          C  
ATOM   5587  CG  MET A 362      33.720   5.533  10.178  1.00  0.700          C  
ATOM   5588  SD  MET A 362      32.187   4.650  10.691  1.00  0.700          S  
ATOM   5589  CE  MET A 362      32.570   3.945  12.294  1.00  0.700          C  
ATOM   5590  H   MET A 362      36.351   6.372  11.322  1.00  0.590          H  
ATOM   5591  HA  MET A 362      35.068   7.612   9.047  1.00  0.600          H  
ATOM   5592 1HB  MET A 362      34.053   6.828  11.816  1.00  0.840          H  
ATOM   5593 2HB  MET A 362      33.000   7.485  10.573  1.00  0.840          H  
ATOM   5594 1HG  MET A 362      33.737   5.599   9.112  1.00  0.840          H  
ATOM   5595 2HG  MET A 362      34.562   4.948  10.488  1.00  0.840          H  
ATOM   5596 1HE  MET A 362      31.715   3.387  12.656  1.00  0.840          H  
ATOM   5597 2HE  MET A 362      33.431   3.273  12.201  1.00  0.840          H  
ATOM   5598 3HE  MET A 362      32.801   4.732  12.986  1.00  0.840          H  
ATOM   5599  N   LEU A 363      35.269   9.497  11.795  1.00  0.480          N  
ATOM   5600  CA  LEU A 363      35.120  10.860  12.314  1.00  0.530          C  
ATOM   5601  C   LEU A 363      36.056  11.838  11.657  1.00  0.580          C  
ATOM   5602  O   LEU A 363      35.712  12.985  11.396  1.00  0.640          O  
ATOM   5603  CB  LEU A 363      35.374  10.915  13.828  1.00  0.720          C  
ATOM   5604  CG  LEU A 363      34.369  10.260  14.743  1.00  0.720          C  
ATOM   5605  CD1 LEU A 363      34.927  10.277  16.174  1.00  0.720          C  
ATOM   5606  CD2 LEU A 363      33.072  11.009  14.688  1.00  0.720          C  
ATOM   5607  H   LEU A 363      35.553   8.754  12.434  1.00  0.580          H  
ATOM   5608  HA  LEU A 363      34.111  11.191  12.096  1.00  0.640          H  
ATOM   5609 1HB  LEU A 363      36.350  10.468  14.026  1.00  0.870          H  
ATOM   5610 2HB  LEU A 363      35.398  11.940  14.117  1.00  0.870          H  
ATOM   5611  HG  LEU A 363      34.207   9.230  14.436  1.00  0.870          H  
ATOM   5612 1HD1 LEU A 363      34.226   9.807  16.844  1.00  0.870          H  
ATOM   5613 2HD1 LEU A 363      35.870   9.730  16.206  1.00  0.870          H  
ATOM   5614 3HD1 LEU A 363      35.092  11.306  16.492  1.00  0.870          H  
ATOM   5615 1HD2 LEU A 363      32.385  10.531  15.341  1.00  0.870          H  
ATOM   5616 2HD2 LEU A 363      33.226  12.041  15.010  1.00  0.870          H  
ATOM   5617 3HD2 LEU A 363      32.664  11.000  13.692  1.00  0.870          H  
ATOM   5618  N   LYS A 364      37.251  11.406  11.323  1.00  0.580          N  
ATOM   5619  CA  LYS A 364      38.204  12.303  10.699  1.00  0.650          C  
ATOM   5620  C   LYS A 364      37.696  12.897   9.385  1.00  0.700          C  
ATOM   5621  O   LYS A 364      38.233  13.904   8.923  1.00  0.910          O  
ATOM   5622  CB  LYS A 364      39.530  11.617  10.451  1.00  0.880          C  
ATOM   5623  CG  LYS A 364      40.417  11.377  11.673  1.00  0.880          C  
ATOM   5624  CD  LYS A 364      41.680  10.577  11.285  1.00  0.880          C  
ATOM   5625  CE  LYS A 364      42.721  11.456  10.554  1.00  0.880          C  
ATOM   5626  NZ  LYS A 364      43.909  10.680  10.108  1.00  0.880          N  
ATOM   5627  H   LYS A 364      37.524  10.446  11.554  1.00  0.700          H  
ATOM   5628  HA  LYS A 364      38.378  13.132  11.385  1.00  0.780          H  
ATOM   5629 1HB  LYS A 364      39.297  10.632  10.088  1.00  1.060          H  
ATOM   5630 2HB  LYS A 364      40.071  12.147   9.677  1.00  1.060          H  
ATOM   5631 1HG  LYS A 364      40.712  12.337  12.094  1.00  1.060          H  
ATOM   5632 2HG  LYS A 364      39.860  10.828  12.429  1.00  1.060          H  
ATOM   5633 1HD  LYS A 364      42.130  10.181  12.194  1.00  1.060          H  
ATOM   5634 2HD  LYS A 364      41.409   9.736  10.652  1.00  1.060          H  
ATOM   5635 1HE  LYS A 364      42.284  11.931   9.686  1.00  1.060          H  
ATOM   5636 2HE  LYS A 364      43.054  12.227  11.249  1.00  1.060          H  
ATOM   5637 1HZ  LYS A 364      44.563  11.302   9.663  1.00  1.060          H  
ATOM   5638 2HZ  LYS A 364      44.354  10.234  10.895  1.00  1.060          H  
ATOM   5639 3HZ  LYS A 364      43.615   9.958   9.410  1.00  1.060          H  
ATOM   5640  N   THR A 365      36.691  12.280   8.751  1.00  0.660          N  
ATOM   5641  CA  THR A 365      36.202  12.795   7.481  1.00  0.790          C  
ATOM   5642  C   THR A 365      35.101  13.843   7.701  1.00  0.860          C  
ATOM   5643  O   THR A 365      34.636  14.471   6.743  1.00  0.960          O  
ATOM   5644  CB  THR A 365      35.644  11.665   6.581  1.00  1.050          C  
ATOM   5645  OG1 THR A 365      34.430  11.091   7.151  1.00  1.050          O  
ATOM   5646  CG2 THR A 365      36.676  10.558   6.425  1.00  1.050          C  
ATOM   5647  H   THR A 365      36.239  11.461   9.165  1.00  0.790          H  
ATOM   5648  HA  THR A 365      37.030  13.273   6.958  1.00  0.950          H  
ATOM   5649  HB  THR A 365      35.417  12.078   5.599  1.00  1.260          H  
ATOM   5650  HG1 THR A 365      34.621  10.678   8.030  1.00  1.260          H  
ATOM   5651 1HG2 THR A 365      36.284   9.773   5.775  1.00  1.260          H  
ATOM   5652 2HG2 THR A 365      37.583  10.959   5.997  1.00  1.260          H  
ATOM   5653 3HG2 THR A 365      36.901  10.129   7.402  1.00  1.260          H  
ATOM   5654  N   LYS A 366      34.664  14.008   8.958  1.00  0.920          N  
ATOM   5655  CA  LYS A 366      33.577  14.906   9.322  1.00  1.090          C  
ATOM   5656  C   LYS A 366      33.957  15.788  10.513  1.00  1.120          C  
ATOM   5657  O   LYS A 366      33.658  15.449  11.664  1.00  1.360          O  
ATOM   5658  CB  LYS A 366      32.337  14.086   9.697  1.00  1.460          C  
ATOM   5659  CG  LYS A 366      31.822  13.116   8.632  1.00  1.460          C  
ATOM   5660  CD  LYS A 366      31.218  13.803   7.418  1.00  1.460          C  
ATOM   5661  CE  LYS A 366      30.708  12.782   6.412  1.00  1.460          C  
ATOM   5662  NZ  LYS A 366      31.835  12.107   5.666  1.00  1.460          N  
ATOM   5663  H   LYS A 366      35.126  13.493   9.707  1.00  1.100          H  
ATOM   5664  HA  LYS A 366      33.359  15.557   8.478  1.00  1.310          H  
ATOM   5665 1HB  LYS A 366      32.559  13.490  10.584  1.00  1.750          H  
ATOM   5666 2HB  LYS A 366      31.518  14.757   9.956  1.00  1.750          H  
ATOM   5667 1HG  LYS A 366      32.626  12.465   8.325  1.00  1.750          H  
ATOM   5668 2HG  LYS A 366      31.055  12.504   9.092  1.00  1.750          H  
ATOM   5669 1HD  LYS A 366      30.385  14.433   7.737  1.00  1.750          H  
ATOM   5670 2HD  LYS A 366      31.962  14.429   6.931  1.00  1.750          H  
ATOM   5671 1HE  LYS A 366      30.137  12.025   6.947  1.00  1.750          H  
ATOM   5672 2HE  LYS A 366      30.053  13.277   5.697  1.00  1.750          H  
ATOM   5673 1HZ  LYS A 366      31.453  11.436   5.019  1.00  1.750          H  
ATOM   5674 2HZ  LYS A 366      32.365  12.802   5.152  1.00  1.750          H  
ATOM   5675 3HZ  LYS A 366      32.467  11.623   6.322  1.00  1.750          H  
ATOM   5676  N   HIS A 367      34.527  16.960  10.231  1.00  1.080          N  
ATOM   5677  CA  HIS A 367      35.046  17.881  11.256  1.00  1.150          C  
ATOM   5678  C   HIS A 367      34.054  18.161  12.377  1.00  1.430          C  
ATOM   5679  O   HIS A 367      34.407  18.185  13.567  1.00  2.360          O  
ATOM   5680  CB  HIS A 367      35.414  19.219  10.609  1.00  1.580          C  
ATOM   5681  CG  HIS A 367      35.871  20.252  11.580  1.00  1.580          C  
ATOM   5682  ND1 HIS A 367      37.117  20.226  12.166  1.00  1.580          N  
ATOM   5683  CD2 HIS A 367      35.237  21.340  12.080  1.00  1.580          C  
ATOM   5684  CE1 HIS A 367      37.233  21.257  12.986  1.00  1.580          C  
ATOM   5685  NE2 HIS A 367      36.106  21.948  12.950  1.00  1.580          N  
ATOM   5686  H   HIS A 367      34.694  17.175   9.256  1.00  1.300          H  
ATOM   5687  HA  HIS A 367      35.942  17.452  11.704  1.00  1.380          H  
ATOM   5688 1HB  HIS A 367      36.207  19.064   9.878  1.00  1.900          H  
ATOM   5689 2HB  HIS A 367      34.551  19.618  10.077  1.00  1.900          H  
ATOM   5690  HD2 HIS A 367      34.225  21.666  11.838  1.00  1.900          H  
ATOM   5691  HE1 HIS A 367      38.106  21.495  13.589  1.00  1.900          H  
ATOM   5692  HE2 HIS A 367      35.911  22.786  13.479  1.00  1.900          H  
ATOM   5693  N   LEU A 368      32.811  18.408  11.995  1.00  1.050          N  
ATOM   5694  CA  LEU A 368      31.793  18.732  12.966  1.00  0.950          C  
ATOM   5695  C   LEU A 368      31.446  17.556  13.892  1.00  0.780          C  
ATOM   5696  O   LEU A 368      30.997  17.790  15.016  1.00  0.740          O  
ATOM   5697  CB  LEU A 368      30.571  19.288  12.245  1.00  1.370          C  
ATOM   5698  CG  LEU A 368      30.753  20.684  11.549  1.00  1.370          C  
ATOM   5699  CD1 LEU A 368      29.524  21.004  10.686  1.00  1.370          C  
ATOM   5700  CD2 LEU A 368      30.913  21.777  12.609  1.00  1.370          C  
ATOM   5701  H   LEU A 368      32.584  18.358  11.012  1.00  1.260          H  
ATOM   5702  HA  LEU A 368      32.193  19.510  13.606  1.00  1.140          H  
ATOM   5703 1HB  LEU A 368      30.227  18.562  11.512  1.00  1.640          H  
ATOM   5704 2HB  LEU A 368      29.821  19.428  12.989  1.00  1.640          H  
ATOM   5705  HG  LEU A 368      31.631  20.662  10.907  1.00  1.640          H  
ATOM   5706 1HD1 LEU A 368      29.665  21.975  10.205  1.00  1.640          H  
ATOM   5707 2HD1 LEU A 368      29.404  20.237   9.923  1.00  1.640          H  
ATOM   5708 3HD1 LEU A 368      28.634  21.041  11.295  1.00  1.640          H  
ATOM   5709 1HD2 LEU A 368      31.029  22.738  12.114  1.00  1.640          H  
ATOM   5710 2HD2 LEU A 368      30.027  21.805  13.247  1.00  1.640          H  
ATOM   5711 3HD2 LEU A 368      31.783  21.600  13.225  1.00  1.640          H  
ATOM   5712  N   ASP A 369      31.643  16.297  13.461  1.00  0.780          N  
ATOM   5713  CA  ASP A 369      31.335  15.187  14.349  1.00  0.760          C  
ATOM   5714  C   ASP A 369      32.525  14.999  15.246  1.00  0.720          C  
ATOM   5715  O   ASP A 369      32.369  14.765  16.438  1.00  0.730          O  
ATOM   5716  CB  ASP A 369      31.041  13.895  13.606  1.00  1.070          C  
ATOM   5717  CG  ASP A 369      29.780  13.939  12.844  1.00  1.070          C  
ATOM   5718  OD1 ASP A 369      28.738  14.046  13.439  1.00  1.070          O  
ATOM   5719  OD2 ASP A 369      29.849  13.863  11.663  1.00  1.070          O  
ATOM   5720  H   ASP A 369      32.034  16.085  12.542  1.00  0.940          H  
ATOM   5721  HA  ASP A 369      30.469  15.441  14.956  1.00  0.910          H  
ATOM   5722 1HB  ASP A 369      31.864  13.680  12.921  1.00  1.290          H  
ATOM   5723 2HB  ASP A 369      30.983  13.075  14.316  1.00  1.290          H  
ATOM   5724  N   VAL A 370      33.729  15.265  14.734  1.00  0.720          N  
ATOM   5725  CA  VAL A 370      34.890  15.121  15.602  1.00  0.760          C  
ATOM   5726  C   VAL A 370      34.661  16.041  16.791  1.00  0.740          C  
ATOM   5727  O   VAL A 370      34.786  15.617  17.942  1.00  0.730          O  
ATOM   5728  CB  VAL A 370      36.213  15.559  14.918  1.00  1.050          C  
ATOM   5729  CG1 VAL A 370      37.355  15.590  15.951  1.00  1.050          C  
ATOM   5730  CG2 VAL A 370      36.561  14.630  13.800  1.00  1.050          C  
ATOM   5731  H   VAL A 370      33.805  15.456  13.729  1.00  0.860          H  
ATOM   5732  HA  VAL A 370      34.967  14.088  15.942  1.00  0.910          H  
ATOM   5733  HB  VAL A 370      36.091  16.563  14.521  1.00  1.260          H  
ATOM   5734 1HG1 VAL A 370      38.274  15.912  15.467  1.00  1.260          H  
ATOM   5735 2HG1 VAL A 370      37.130  16.286  16.763  1.00  1.260          H  
ATOM   5736 3HG1 VAL A 370      37.501  14.595  16.373  1.00  1.260          H  
ATOM   5737 1HG2 VAL A 370      37.477  14.960  13.312  1.00  1.260          H  
ATOM   5738 2HG2 VAL A 370      36.703  13.643  14.192  1.00  1.260          H  
ATOM   5739 3HG2 VAL A 370      35.748  14.643  13.086  1.00  1.260          H  
ATOM   5740  N   THR A 371      34.244  17.280  16.510  1.00  0.750          N  
ATOM   5741  CA  THR A 371      33.982  18.238  17.567  1.00  0.770          C  
ATOM   5742  C   THR A 371      32.910  17.763  18.545  1.00  0.700          C  
ATOM   5743  O   THR A 371      33.134  17.805  19.763  1.00  0.730          O  
ATOM   5744  CB  THR A 371      33.557  19.602  16.974  1.00  1.070          C  
ATOM   5745  OG1 THR A 371      34.632  20.145  16.194  1.00  1.070          O  
ATOM   5746  CG2 THR A 371      33.188  20.581  18.088  1.00  1.070          C  
ATOM   5747  H   THR A 371      34.163  17.562  15.530  1.00  0.900          H  
ATOM   5748  HA  THR A 371      34.906  18.379  18.126  1.00  0.920          H  
ATOM   5749  HB  THR A 371      32.692  19.459  16.326  1.00  1.280          H  
ATOM   5750  HG1 THR A 371      34.768  19.594  15.407  1.00  1.280          H  
ATOM   5751 1HG2 THR A 371      32.892  21.530  17.650  1.00  1.280          H  
ATOM   5752 2HG2 THR A 371      32.363  20.186  18.669  1.00  1.280          H  
ATOM   5753 3HG2 THR A 371      34.047  20.734  18.739  1.00  1.280          H  
ATOM   5754  N   LEU A 372      31.758  17.291  18.055  1.00  0.630          N  
ATOM   5755  CA  LEU A 372      30.726  16.899  19.006  1.00  0.590          C  
ATOM   5756  C   LEU A 372      31.115  15.694  19.836  1.00  0.620          C  
ATOM   5757  O   LEU A 372      30.795  15.653  21.024  1.00  0.660          O  
ATOM   5758  CB  LEU A 372      29.392  16.587  18.302  1.00  0.840          C  
ATOM   5759  CG  LEU A 372      28.355  17.752  18.141  1.00  0.840          C  
ATOM   5760  CD1 LEU A 372      27.881  18.254  19.499  1.00  0.840          C  
ATOM   5761  CD2 LEU A 372      28.969  18.871  17.345  1.00  0.840          C  
ATOM   5762  H   LEU A 372      31.589  17.266  17.043  1.00  0.760          H  
ATOM   5763  HA  LEU A 372      30.594  17.726  19.692  1.00  0.710          H  
ATOM   5764 1HB  LEU A 372      29.622  16.220  17.298  1.00  1.010          H  
ATOM   5765 2HB  LEU A 372      28.901  15.784  18.846  1.00  1.010          H  
ATOM   5766  HG  LEU A 372      27.485  17.380  17.625  1.00  1.010          H  
ATOM   5767 1HD1 LEU A 372      27.159  19.036  19.333  1.00  1.010          H  
ATOM   5768 2HD1 LEU A 372      27.419  17.435  20.050  1.00  1.010          H  
ATOM   5769 3HD1 LEU A 372      28.697  18.658  20.074  1.00  1.010          H  
ATOM   5770 1HD2 LEU A 372      28.232  19.664  17.231  1.00  1.010          H  
ATOM   5771 2HD2 LEU A 372      29.844  19.263  17.849  1.00  1.010          H  
ATOM   5772 3HD2 LEU A 372      29.248  18.503  16.381  1.00  1.010          H  
ATOM   5773  N   PHE A 373      31.797  14.724  19.228  1.00  0.610          N  
ATOM   5774  CA  PHE A 373      32.210  13.515  19.920  1.00  0.660          C  
ATOM   5775  C   PHE A 373      33.229  13.793  21.004  1.00  0.750          C  
ATOM   5776  O   PHE A 373      33.114  13.267  22.116  1.00  0.800          O  
ATOM   5777  CB  PHE A 373      32.804  12.526  18.923  1.00  0.900          C  
ATOM   5778  CG  PHE A 373      31.819  11.693  18.188  1.00  0.900          C  
ATOM   5779  CD1 PHE A 373      30.812  12.237  17.390  1.00  0.900          C  
ATOM   5780  CD2 PHE A 373      31.915  10.333  18.260  1.00  0.900          C  
ATOM   5781  CE1 PHE A 373      29.945  11.423  16.727  1.00  0.900          C  
ATOM   5782  CE2 PHE A 373      31.045   9.550  17.584  1.00  0.900          C  
ATOM   5783  CZ  PHE A 373      30.058  10.085  16.835  1.00  0.900          C  
ATOM   5784  H   PHE A 373      32.018  14.823  18.235  1.00  0.730          H  
ATOM   5785  HA  PHE A 373      31.328  13.071  20.377  1.00  0.790          H  
ATOM   5786 1HB  PHE A 373      33.386  13.087  18.184  1.00  1.080          H  
ATOM   5787 2HB  PHE A 373      33.487  11.874  19.425  1.00  1.080          H  
ATOM   5788  HD1 PHE A 373      30.703  13.313  17.288  1.00  1.080          H  
ATOM   5789  HD2 PHE A 373      32.700   9.883  18.862  1.00  1.080          H  
ATOM   5790  HE1 PHE A 373      29.172  11.845  16.110  1.00  1.080          H  
ATOM   5791  HE2 PHE A 373      31.134   8.520  17.636  1.00  1.080          H  
ATOM   5792  HZ  PHE A 373      29.365   9.441  16.312  1.00  1.080          H  
ATOM   5793  N   GLU A 374      34.238  14.613  20.699  1.00  0.800          N  
ATOM   5794  CA  GLU A 374      35.261  14.910  21.687  1.00  0.910          C  
ATOM   5795  C   GLU A 374      34.691  15.670  22.876  1.00  0.900          C  
ATOM   5796  O   GLU A 374      35.069  15.395  24.022  1.00  0.980          O  
ATOM   5797  CB  GLU A 374      36.430  15.667  21.055  1.00  1.230          C  
ATOM   5798  CG  GLU A 374      37.277  14.800  20.122  1.00  1.230          C  
ATOM   5799  CD  GLU A 374      38.414  15.519  19.466  1.00  1.230          C  
ATOM   5800  OE1 GLU A 374      38.489  16.721  19.560  1.00  1.230          O  
ATOM   5801  OE2 GLU A 374      39.222  14.845  18.874  1.00  1.230          O  
ATOM   5802  H   GLU A 374      34.315  15.010  19.756  1.00  0.960          H  
ATOM   5803  HA  GLU A 374      35.650  13.961  22.056  1.00  1.090          H  
ATOM   5804 1HB  GLU A 374      36.041  16.506  20.470  1.00  1.480          H  
ATOM   5805 2HB  GLU A 374      37.072  16.074  21.834  1.00  1.480          H  
ATOM   5806 1HG  GLU A 374      37.679  13.969  20.699  1.00  1.480          H  
ATOM   5807 2HG  GLU A 374      36.627  14.385  19.353  1.00  1.480          H  
ATOM   5808  N   ASN A 375      33.761  16.597  22.618  1.00  0.820          N  
ATOM   5809  CA  ASN A 375      33.170  17.366  23.697  1.00  0.840          C  
ATOM   5810  C   ASN A 375      32.171  16.540  24.485  1.00  0.810          C  
ATOM   5811  O   ASN A 375      32.129  16.638  25.715  1.00  0.870          O  
ATOM   5812  CB  ASN A 375      32.533  18.618  23.151  1.00  1.170          C  
ATOM   5813  CG  ASN A 375      33.535  19.658  22.786  1.00  1.170          C  
ATOM   5814  OD1 ASN A 375      33.971  20.455  23.630  1.00  1.170          O  
ATOM   5815  ND2 ASN A 375      33.933  19.664  21.551  1.00  1.170          N  
ATOM   5816  H   ASN A 375      33.508  16.805  21.646  1.00  0.980          H  
ATOM   5817  HA  ASN A 375      33.964  17.663  24.382  1.00  1.010          H  
ATOM   5818 1HB  ASN A 375      31.970  18.357  22.252  1.00  1.400          H  
ATOM   5819 2HB  ASN A 375      31.831  19.032  23.871  1.00  1.400          H  
ATOM   5820 1HD2 ASN A 375      34.609  20.328  21.240  1.00  1.400          H  
ATOM   5821 2HD2 ASN A 375      33.559  18.973  20.909  1.00  1.400          H  
ATOM   5822  N   ALA A 376      31.357  15.723  23.808  1.00  0.750          N  
ATOM   5823  CA  ALA A 376      30.406  14.912  24.535  1.00  0.730          C  
ATOM   5824  C   ALA A 376      31.163  13.951  25.427  1.00  0.750          C  
ATOM   5825  O   ALA A 376      30.806  13.759  26.591  1.00  0.750          O  
ATOM   5826  CB  ALA A 376      29.491  14.187  23.577  1.00  1.030          C  
ATOM   5827  H   ALA A 376      31.370  15.675  22.786  1.00  0.900          H  
ATOM   5828  HA  ALA A 376      29.811  15.556  25.175  1.00  0.880          H  
ATOM   5829 1HB  ALA A 376      28.778  13.577  24.131  1.00  1.240          H  
ATOM   5830 2HB  ALA A 376      28.958  14.914  22.964  1.00  1.240          H  
ATOM   5831 3HB  ALA A 376      30.096  13.561  22.941  1.00  1.240          H  
ATOM   5832  N   ARG A 377      32.256  13.364  24.919  1.00  0.780          N  
ATOM   5833  CA  ARG A 377      33.008  12.465  25.762  1.00  0.800          C  
ATOM   5834  C   ARG A 377      33.588  13.201  26.962  1.00  0.850          C  
ATOM   5835  O   ARG A 377      33.446  12.749  28.101  1.00  0.860          O  
ATOM   5836  CB  ARG A 377      34.116  11.776  24.984  1.00  1.110          C  
ATOM   5837  CG  ARG A 377      34.949  10.830  25.832  1.00  1.110          C  
ATOM   5838  CD  ARG A 377      35.907  10.005  25.049  1.00  1.110          C  
ATOM   5839  NE  ARG A 377      36.976  10.756  24.462  1.00  1.110          N  
ATOM   5840  CZ  ARG A 377      37.930  10.230  23.660  1.00  1.110          C  
ATOM   5841  NH1 ARG A 377      37.940   8.932  23.364  1.00  1.110          N  
ATOM   5842  NH2 ARG A 377      38.872  11.024  23.167  1.00  1.110          N  
ATOM   5843  H   ARG A 377      32.538  13.504  23.946  1.00  0.940          H  
ATOM   5844  HA  ARG A 377      32.329  11.695  26.124  1.00  0.960          H  
ATOM   5845 1HB  ARG A 377      33.682  11.198  24.171  1.00  1.330          H  
ATOM   5846 2HB  ARG A 377      34.774  12.525  24.538  1.00  1.330          H  
ATOM   5847 1HG  ARG A 377      35.541  11.415  26.534  1.00  1.330          H  
ATOM   5848 2HG  ARG A 377      34.298  10.172  26.395  1.00  1.330          H  
ATOM   5849 1HD  ARG A 377      36.326   9.254  25.702  1.00  1.330          H  
ATOM   5850 2HD  ARG A 377      35.368   9.523  24.242  1.00  1.330          H  
ATOM   5851  HE  ARG A 377      37.017  11.745  24.658  1.00  1.330          H  
ATOM   5852 1HH1 ARG A 377      37.210   8.287  23.729  1.00  1.330          H  
ATOM   5853 2HH1 ARG A 377      38.659   8.562  22.765  1.00  1.330          H  
ATOM   5854 1HH2 ARG A 377      38.867  12.012  23.391  1.00  1.330          H  
ATOM   5855 2HH2 ARG A 377      39.592  10.648  22.569  1.00  1.330          H  
ATOM   5856  N   ALA A 378      34.195  14.370  26.732  1.00  0.880          N  
ATOM   5857  CA  ALA A 378      34.830  15.135  27.796  1.00  0.930          C  
ATOM   5858  C   ALA A 378      33.875  15.498  28.917  1.00  0.930          C  
ATOM   5859  O   ALA A 378      34.240  15.476  30.093  1.00  0.960          O  
ATOM   5860  CB  ALA A 378      35.420  16.410  27.228  1.00  1.280          C  
ATOM   5861  H   ALA A 378      34.282  14.723  25.772  1.00  1.060          H  
ATOM   5862  HA  ALA A 378      35.627  14.518  28.217  1.00  1.120          H  
ATOM   5863 1HB  ALA A 378      35.922  16.964  28.017  1.00  1.540          H  
ATOM   5864 2HB  ALA A 378      36.129  16.164  26.439  1.00  1.540          H  
ATOM   5865 3HB  ALA A 378      34.614  17.018  26.812  1.00  1.540          H  
ATOM   5866  N   ASN A 379      32.633  15.804  28.553  1.00  0.900          N  
ATOM   5867  CA  ASN A 379      31.636  16.213  29.522  1.00  0.920          C  
ATOM   5868  C   ASN A 379      30.751  15.072  30.039  1.00  0.900          C  
ATOM   5869  O   ASN A 379      29.791  15.317  30.792  1.00  0.930          O  
ATOM   5870  CB  ASN A 379      30.807  17.312  28.900  1.00  1.280          C  
ATOM   5871  CG  ASN A 379      31.631  18.554  28.696  1.00  1.280          C  
ATOM   5872  OD1 ASN A 379      32.439  18.934  29.557  1.00  1.280          O  
ATOM   5873  ND2 ASN A 379      31.460  19.187  27.568  1.00  1.280          N  
ATOM   5874  H   ASN A 379      32.407  15.837  27.553  1.00  1.080          H  
ATOM   5875  HA  ASN A 379      32.160  16.624  30.385  1.00  1.100          H  
ATOM   5876 1HB  ASN A 379      30.429  16.973  27.928  1.00  1.540          H  
ATOM   5877 2HB  ASN A 379      29.952  17.543  29.529  1.00  1.540          H  
ATOM   5878 1HD2 ASN A 379      31.988  20.011  27.369  1.00  1.540          H  
ATOM   5879 2HD2 ASN A 379      30.802  18.842  26.897  1.00  1.540          H  
ATOM   5880  N   GLY A 380      31.063  13.828  29.650  1.00  0.860          N  
ATOM   5881  CA  GLY A 380      30.317  12.654  30.091  1.00  0.860          C  
ATOM   5882  C   GLY A 380      28.933  12.464  29.458  1.00  0.820          C  
ATOM   5883  O   GLY A 380      28.072  11.830  30.073  1.00  0.860          O  
ATOM   5884  H   GLY A 380      31.879  13.669  29.048  1.00  1.030          H  
ATOM   5885 1HA  GLY A 380      30.922  11.772  29.876  1.00  1.030          H  
ATOM   5886 2HA  GLY A 380      30.212  12.695  31.172  1.00  1.030          H  
ATOM   5887  N   MET A 381      28.685  13.038  28.279  1.00  0.770          N  
ATOM   5888  CA  MET A 381      27.379  12.921  27.640  1.00  0.750          C  
ATOM   5889  C   MET A 381      27.428  11.762  26.650  1.00  0.680          C  
ATOM   5890  O   MET A 381      28.402  11.601  25.922  1.00  0.680          O  
ATOM   5891  CB  MET A 381      26.999  14.255  26.998  1.00  1.060          C  
ATOM   5892  CG  MET A 381      25.611  14.312  26.388  1.00  1.060          C  
ATOM   5893  SD  MET A 381      25.202  15.934  25.741  1.00  1.060          S  
ATOM   5894  CE  MET A 381      24.812  16.947  27.140  1.00  1.060          C  
ATOM   5895  H   MET A 381      29.431  13.517  27.774  1.00  0.920          H  
ATOM   5896  HA  MET A 381      26.631  12.680  28.394  1.00  0.900          H  
ATOM   5897 1HB  MET A 381      27.071  15.035  27.747  1.00  1.270          H  
ATOM   5898 2HB  MET A 381      27.718  14.491  26.218  1.00  1.270          H  
ATOM   5899 1HG  MET A 381      25.525  13.582  25.574  1.00  1.270          H  
ATOM   5900 2HG  MET A 381      24.879  14.060  27.148  1.00  1.270          H  
ATOM   5901 1HE  MET A 381      24.555  17.957  26.806  1.00  1.270          H  
ATOM   5902 2HE  MET A 381      23.968  16.519  27.676  1.00  1.270          H  
ATOM   5903 3HE  MET A 381      25.674  17.000  27.799  1.00  1.270          H  
ATOM   5904  N   ARG A 382      26.379  10.950  26.623  1.00  0.660          N  
ATOM   5905  CA  ARG A 382      26.322   9.777  25.763  1.00  0.630          C  
ATOM   5906  C   ARG A 382      26.359  10.144  24.287  1.00  0.530          C  
ATOM   5907  O   ARG A 382      25.758  11.132  23.846  1.00  0.470          O  
ATOM   5908  CB  ARG A 382      25.087   8.960  26.084  1.00  0.890          C  
ATOM   5909  CG  ARG A 382      24.943   7.612  25.380  1.00  0.890          C  
ATOM   5910  CD  ARG A 382      23.691   6.932  25.799  1.00  0.890          C  
ATOM   5911  NE  ARG A 382      23.566   5.599  25.234  1.00  0.890          N  
ATOM   5912  CZ  ARG A 382      22.513   4.775  25.430  1.00  0.890          C  
ATOM   5913  NH1 ARG A 382      21.482   5.167  26.154  1.00  0.890          N  
ATOM   5914  NH2 ARG A 382      22.519   3.562  24.903  1.00  0.890          N  
ATOM   5915  H   ARG A 382      25.567  11.159  27.202  1.00  0.790          H  
ATOM   5916  HA  ARG A 382      27.185   9.159  25.982  1.00  0.760          H  
ATOM   5917 1HB  ARG A 382      25.063   8.770  27.154  1.00  1.070          H  
ATOM   5918 2HB  ARG A 382      24.249   9.535  25.869  1.00  1.070          H  
ATOM   5919 1HG  ARG A 382      24.902   7.751  24.311  1.00  1.070          H  
ATOM   5920 2HG  ARG A 382      25.786   6.969  25.633  1.00  1.070          H  
ATOM   5921 1HD  ARG A 382      23.672   6.850  26.887  1.00  1.070          H  
ATOM   5922 2HD  ARG A 382      22.844   7.517  25.464  1.00  1.070          H  
ATOM   5923  HE  ARG A 382      24.339   5.251  24.677  1.00  1.070          H  
ATOM   5924 1HH1 ARG A 382      21.467   6.088  26.566  1.00  1.070          H  
ATOM   5925 2HH1 ARG A 382      20.691   4.541  26.299  1.00  1.070          H  
ATOM   5926 1HH2 ARG A 382      23.310   3.249  24.352  1.00  1.070          H  
ATOM   5927 2HH2 ARG A 382      21.740   2.942  25.080  1.00  1.070          H  
ATOM   5928  N   ILE A 383      27.065   9.335  23.515  1.00  0.550          N  
ATOM   5929  CA  ILE A 383      27.182   9.557  22.087  1.00  0.490          C  
ATOM   5930  C   ILE A 383      26.528   8.395  21.353  1.00  0.460          C  
ATOM   5931  O   ILE A 383      26.785   7.235  21.696  1.00  0.520          O  
ATOM   5932  CB  ILE A 383      28.662   9.640  21.683  1.00  0.710          C  
ATOM   5933  CG1 ILE A 383      29.378  10.764  22.423  1.00  0.710          C  
ATOM   5934  CG2 ILE A 383      28.745   9.897  20.184  1.00  0.710          C  
ATOM   5935  CD1 ILE A 383      30.911  10.696  22.327  1.00  0.710          C  
ATOM   5936  H   ILE A 383      27.520   8.530  23.923  1.00  0.660          H  
ATOM   5937  HA  ILE A 383      26.666  10.481  21.813  1.00  0.590          H  
ATOM   5938  HB  ILE A 383      29.153   8.727  21.952  1.00  0.850          H  
ATOM   5939 1HG1 ILE A 383      29.040  11.708  22.012  1.00  0.850          H  
ATOM   5940 2HG1 ILE A 383      29.110  10.733  23.479  1.00  0.850          H  
ATOM   5941 1HG2 ILE A 383      29.756   9.947  19.908  1.00  0.850          H  
ATOM   5942 2HG2 ILE A 383      28.271   9.105  19.620  1.00  0.850          H  
ATOM   5943 3HG2 ILE A 383      28.256  10.842  19.947  1.00  0.850          H  
ATOM   5944 1HD1 ILE A 383      31.341  11.523  22.882  1.00  0.850          H  
ATOM   5945 2HD1 ILE A 383      31.256   9.760  22.762  1.00  0.850          H  
ATOM   5946 3HD1 ILE A 383      31.247  10.758  21.304  1.00  0.850          H  
ATOM   5947  N   VAL A 384      25.631   8.710  20.418  1.00  0.420          N  
ATOM   5948  CA  VAL A 384      24.929   7.686  19.637  1.00  0.480          C  
ATOM   5949  C   VAL A 384      24.959   7.825  18.111  1.00  0.480          C  
ATOM   5950  O   VAL A 384      24.696   8.883  17.557  1.00  0.590          O  
ATOM   5951  CB  VAL A 384      23.466   7.583  20.126  1.00  0.650          C  
ATOM   5952  CG1 VAL A 384      22.665   6.664  19.269  1.00  0.650          C  
ATOM   5953  CG2 VAL A 384      23.461   6.991  21.527  1.00  0.650          C  
ATOM   5954  H   VAL A 384      25.439   9.710  20.264  1.00  0.500          H  
ATOM   5955  HA  VAL A 384      25.402   6.738  19.869  1.00  0.580          H  
ATOM   5956  HB  VAL A 384      23.002   8.569  20.125  1.00  0.780          H  
ATOM   5957 1HG1 VAL A 384      21.681   6.612  19.676  1.00  0.780          H  
ATOM   5958 2HG1 VAL A 384      22.605   7.033  18.249  1.00  0.780          H  
ATOM   5959 3HG1 VAL A 384      23.113   5.668  19.269  1.00  0.780          H  
ATOM   5960 1HG2 VAL A 384      22.439   6.900  21.884  1.00  0.780          H  
ATOM   5961 2HG2 VAL A 384      23.923   6.005  21.503  1.00  0.780          H  
ATOM   5962 3HG2 VAL A 384      24.019   7.620  22.188  1.00  0.780          H  
ATOM   5963  N   ALA A 385      25.265   6.739  17.422  1.00  0.420          N  
ATOM   5964  CA  ALA A 385      25.210   6.736  15.956  1.00  0.400          C  
ATOM   5965  C   ALA A 385      23.744   6.657  15.506  1.00  0.460          C  
ATOM   5966  O   ALA A 385      22.999   5.798  15.988  1.00  0.550          O  
ATOM   5967  CB  ALA A 385      25.981   5.564  15.417  1.00  0.570          C  
ATOM   5968  H   ALA A 385      25.502   5.890  17.943  1.00  0.500          H  
ATOM   5969  HA  ALA A 385      25.635   7.669  15.574  1.00  0.480          H  
ATOM   5970 1HB  ALA A 385      25.921   5.558  14.337  1.00  0.680          H  
ATOM   5971 2HB  ALA A 385      26.997   5.632  15.718  1.00  0.680          H  
ATOM   5972 3HB  ALA A 385      25.541   4.671  15.821  1.00  0.680          H  
ATOM   5973  N   LEU A 386      23.328   7.499  14.547  1.00  0.460          N  
ATOM   5974  CA  LEU A 386      21.922   7.433  14.104  1.00  0.560          C  
ATOM   5975  C   LEU A 386      21.625   6.764  12.752  1.00  0.610          C  
ATOM   5976  O   LEU A 386      20.460   6.570  12.419  1.00  0.910          O  
ATOM   5977  CB  LEU A 386      21.301   8.826  14.079  1.00  0.740          C  
ATOM   5978  CG  LEU A 386      21.264   9.589  15.373  1.00  0.740          C  
ATOM   5979  CD1 LEU A 386      20.750  10.977  15.062  1.00  0.740          C  
ATOM   5980  CD2 LEU A 386      20.368   8.886  16.412  1.00  0.740          C  
ATOM   5981  H   LEU A 386      23.979   8.195  14.167  1.00  0.550          H  
ATOM   5982  HA  LEU A 386      21.385   6.849  14.840  1.00  0.670          H  
ATOM   5983 1HB  LEU A 386      21.815   9.418  13.398  1.00  0.890          H  
ATOM   5984 2HB  LEU A 386      20.275   8.732  13.723  1.00  0.890          H  
ATOM   5985  HG  LEU A 386      22.266   9.672  15.766  1.00  0.890          H  
ATOM   5986 1HD1 LEU A 386      20.747  11.553  15.968  1.00  0.890          H  
ATOM   5987 2HD1 LEU A 386      21.401  11.463  14.336  1.00  0.890          H  
ATOM   5988 3HD1 LEU A 386      19.743  10.914  14.657  1.00  0.890          H  
ATOM   5989 1HD2 LEU A 386      20.342   9.460  17.331  1.00  0.890          H  
ATOM   5990 2HD2 LEU A 386      19.352   8.792  16.023  1.00  0.890          H  
ATOM   5991 3HD2 LEU A 386      20.760   7.904  16.631  1.00  0.890          H  
ATOM   5992  N   ASP A 387      22.605   6.498  11.907  1.00  0.480          N  
ATOM   5993  CA  ASP A 387      22.282   5.902  10.603  1.00  0.510          C  
ATOM   5994  C   ASP A 387      22.530   4.384  10.595  1.00  0.500          C  
ATOM   5995  O   ASP A 387      22.996   3.817  11.584  1.00  0.490          O  
ATOM   5996  CB  ASP A 387      23.036   6.639   9.485  1.00  0.700          C  
ATOM   5997  CG  ASP A 387      22.410   6.461   8.084  1.00  0.700          C  
ATOM   5998  OD1 ASP A 387      21.410   5.794   8.010  1.00  0.700          O  
ATOM   5999  OD2 ASP A 387      22.923   6.966   7.116  1.00  0.700          O  
ATOM   6000  H   ASP A 387      23.586   6.690  12.134  1.00  0.580          H  
ATOM   6001  HA  ASP A 387      21.219   6.053  10.410  1.00  0.610          H  
ATOM   6002 1HB  ASP A 387      23.003   7.694   9.714  1.00  0.840          H  
ATOM   6003 2HB  ASP A 387      24.076   6.372   9.487  1.00  0.840          H  
ATOM   6004  N   ALA A 388      22.278   3.716   9.468  1.00  0.570          N  
ATOM   6005  CA  ALA A 388      22.528   2.265   9.334  1.00  0.570          C  
ATOM   6006  C   ALA A 388      23.022   1.945   7.934  1.00  0.580          C  
ATOM   6007  O   ALA A 388      22.939   2.780   7.043  1.00  0.600          O  
ATOM   6008  CB  ALA A 388      21.295   1.451   9.634  1.00  0.800          C  
ATOM   6009  H   ALA A 388      21.857   4.246   8.701  1.00  0.680          H  
ATOM   6010  HA  ALA A 388      23.308   1.980  10.040  1.00  0.680          H  
ATOM   6011 1HB  ALA A 388      21.532   0.387   9.545  1.00  0.960          H  
ATOM   6012 2HB  ALA A 388      20.986   1.651  10.622  1.00  0.960          H  
ATOM   6013 3HB  ALA A 388      20.522   1.703   8.957  1.00  0.960          H  
ATOM   6014  N   ASN A 389      23.588   0.750   7.746  1.00  0.600          N  
ATOM   6015  CA  ASN A 389      24.127   0.377   6.442  1.00  0.620          C  
ATOM   6016  C   ASN A 389      23.089   0.041   5.379  1.00  0.610          C  
ATOM   6017  O   ASN A 389      23.363   0.217   4.184  1.00  0.640          O  
ATOM   6018  CB  ASN A 389      25.059  -0.802   6.591  1.00  0.860          C  
ATOM   6019  CG  ASN A 389      26.325  -0.467   7.319  1.00  0.860          C  
ATOM   6020  OD1 ASN A 389      26.750   0.682   7.421  1.00  0.860          O  
ATOM   6021  ND2 ASN A 389      26.938  -1.470   7.853  1.00  0.860          N  
ATOM   6022  H   ASN A 389      23.651   0.059   8.513  1.00  0.720          H  
ATOM   6023  HA  ASN A 389      24.690   1.219   6.057  1.00  0.740          H  
ATOM   6024 1HB  ASN A 389      24.548  -1.603   7.123  1.00  1.030          H  
ATOM   6025 2HB  ASN A 389      25.317  -1.181   5.603  1.00  1.030          H  
ATOM   6026 1HD2 ASN A 389      27.783  -1.318   8.372  1.00  1.030          H  
ATOM   6027 2HD2 ASN A 389      26.568  -2.392   7.764  1.00  1.030          H  
ATOM   6028  N   SER A 390      21.924  -0.465   5.784  1.00  0.670          N  
ATOM   6029  CA  SER A 390      20.947  -0.918   4.807  1.00  0.700          C  
ATOM   6030  C   SER A 390      20.539   0.157   3.822  1.00  0.680          C  
ATOM   6031  O   SER A 390      20.039   1.221   4.189  1.00  0.780          O  
ATOM   6032  CB  SER A 390      19.732  -1.462   5.506  1.00  0.970          C  
ATOM   6033  OG  SER A 390      18.746  -1.775   4.579  1.00  0.970          O  
ATOM   6034  H   SER A 390      21.729  -0.575   6.769  1.00  0.800          H  
ATOM   6035  HA  SER A 390      21.395  -1.734   4.241  1.00  0.840          H  
ATOM   6036 1HB  SER A 390      20.006  -2.357   6.059  1.00  1.160          H  
ATOM   6037 2HB  SER A 390      19.355  -0.742   6.221  1.00  1.160          H  
ATOM   6038  HG  SER A 390      18.038  -2.218   5.088  1.00  1.160          H  
ATOM   6039  N   SER A 391      20.804  -0.139   2.545  1.00  0.690          N  
ATOM   6040  CA  SER A 391      20.563   0.713   1.373  1.00  0.790          C  
ATOM   6041  C   SER A 391      21.134   2.123   1.526  1.00  0.690          C  
ATOM   6042  O   SER A 391      20.739   3.047   0.821  1.00  0.730          O  
ATOM   6043  CB  SER A 391      19.081   0.775   1.061  1.00  1.070          C  
ATOM   6044  OG  SER A 391      18.589  -0.502   0.750  1.00  1.070          O  
ATOM   6045  H   SER A 391      21.215  -1.044   2.376  1.00  0.830          H  
ATOM   6046  HA  SER A 391      21.060   0.250   0.519  1.00  0.950          H  
ATOM   6047 1HB  SER A 391      18.542   1.176   1.917  1.00  1.280          H  
ATOM   6048 2HB  SER A 391      18.907   1.449   0.222  1.00  1.280          H  
ATOM   6049  HG  SER A 391      17.650  -0.381   0.575  1.00  1.280          H  
ATOM   6050  N   ALA A 392      22.134   2.271   2.385  1.00  0.650          N  
ATOM   6051  CA  ALA A 392      22.714   3.566   2.673  1.00  0.680          C  
ATOM   6052  C   ALA A 392      23.825   3.973   1.742  1.00  0.750          C  
ATOM   6053  O   ALA A 392      24.380   5.069   1.880  1.00  0.970          O  
ATOM   6054  CB  ALA A 392      23.205   3.567   4.085  1.00  0.940          C  
ATOM   6055  H   ALA A 392      22.450   1.460   2.928  1.00  0.780          H  
ATOM   6056  HA  ALA A 392      21.928   4.299   2.562  1.00  0.820          H  
ATOM   6057 1HB  ALA A 392      23.556   4.548   4.321  1.00  1.130          H  
ATOM   6058 2HB  ALA A 392      22.377   3.306   4.740  1.00  1.130          H  
ATOM   6059 3HB  ALA A 392      24.000   2.837   4.197  1.00  1.130          H  
ATOM   6060  N   ARG A 393      24.162   3.089   0.814  1.00  0.870          N  
ATOM   6061  CA  ARG A 393      25.230   3.333  -0.132  1.00  1.030          C  
ATOM   6062  C   ARG A 393      24.671   4.257  -1.219  1.00  1.010          C  
ATOM   6063  O   ARG A 393      23.651   3.915  -1.806  1.00  1.130          O  
ATOM   6064  CB  ARG A 393      25.709   2.021  -0.746  1.00  1.380          C  
ATOM   6065  CG  ARG A 393      27.119   2.057  -1.341  1.00  1.380          C  
ATOM   6066  CD  ARG A 393      27.154   2.551  -2.733  1.00  1.380          C  
ATOM   6067  NE  ARG A 393      28.469   2.444  -3.283  1.00  1.380          N  
ATOM   6068  CZ  ARG A 393      28.905   3.070  -4.388  1.00  1.380          C  
ATOM   6069  NH1 ARG A 393      28.109   3.871  -5.080  1.00  1.380          N  
ATOM   6070  NH2 ARG A 393      30.148   2.886  -4.786  1.00  1.380          N  
ATOM   6071  H   ARG A 393      23.638   2.225   0.793  1.00  1.040          H  
ATOM   6072  HA  ARG A 393      26.063   3.760   0.401  1.00  1.240          H  
ATOM   6073 1HB  ARG A 393      25.701   1.250   0.023  1.00  1.650          H  
ATOM   6074 2HB  ARG A 393      25.017   1.715  -1.529  1.00  1.650          H  
ATOM   6075 1HG  ARG A 393      27.750   2.706  -0.733  1.00  1.650          H  
ATOM   6076 2HG  ARG A 393      27.528   1.052  -1.336  1.00  1.650          H  
ATOM   6077 1HD  ARG A 393      26.468   1.980  -3.356  1.00  1.650          H  
ATOM   6078 2HD  ARG A 393      26.885   3.582  -2.757  1.00  1.650          H  
ATOM   6079  HE  ARG A 393      29.116   1.843  -2.805  1.00  1.650          H  
ATOM   6080 1HH1 ARG A 393      27.136   4.063  -4.774  1.00  1.650          H  
ATOM   6081 2HH1 ARG A 393      28.450   4.322  -5.918  1.00  1.650          H  
ATOM   6082 1HH2 ARG A 393      30.787   2.275  -4.263  1.00  1.650          H  
ATOM   6083 2HH2 ARG A 393      30.479   3.357  -5.617  1.00  1.650          H  
ATOM   6084  N   PRO A 394      25.312   5.404  -1.531  1.00  1.200          N  
ATOM   6085  CA  PRO A 394      24.888   6.383  -2.527  1.00  1.290          C  
ATOM   6086  C   PRO A 394      24.792   5.843  -3.975  1.00  1.500          C  
ATOM   6087  O   PRO A 394      25.532   4.933  -4.348  1.00  1.770          O  
ATOM   6088  CB  PRO A 394      26.010   7.440  -2.453  1.00  1.940          C  
ATOM   6089  CG  PRO A 394      26.592   7.301  -1.079  1.00  1.940          C  
ATOM   6090  CD  PRO A 394      26.501   5.838  -0.751  1.00  1.940          C  
ATOM   6091  HA  PRO A 394      23.936   6.771  -2.162  1.00  1.550          H  
ATOM   6092 1HB  PRO A 394      26.746   7.261  -3.252  1.00  2.320          H  
ATOM   6093 2HB  PRO A 394      25.595   8.443  -2.628  1.00  2.320          H  
ATOM   6094 1HG  PRO A 394      27.628   7.675  -1.070  1.00  2.320          H  
ATOM   6095 2HG  PRO A 394      26.026   7.922  -0.371  1.00  2.320          H  
ATOM   6096 1HD  PRO A 394      27.406   5.298  -1.059  1.00  2.320          H  
ATOM   6097 2HD  PRO A 394      26.321   5.806   0.332  1.00  2.320          H  
ATOM   6098  N   ASN A 395      23.913   6.445  -4.811  1.00  1.690          N  
ATOM   6099  CA  ASN A 395      23.033   7.549  -4.419  1.00  1.520          C  
ATOM   6100  C   ASN A 395      21.748   6.963  -3.827  1.00  1.410          C  
ATOM   6101  O   ASN A 395      21.556   5.752  -3.845  1.00  1.750          O  
ATOM   6102  CB  ASN A 395      22.777   8.455  -5.615  1.00  2.200          C  
ATOM   6103  CG  ASN A 395      22.528   9.891  -5.213  1.00  2.200          C  
ATOM   6104  OD1 ASN A 395      21.944  10.146  -4.147  1.00  2.200          O  
ATOM   6105  ND2 ASN A 395      22.974  10.819  -6.025  1.00  2.200          N  
ATOM   6106  H   ASN A 395      23.868   6.112  -5.764  1.00  2.030          H  
ATOM   6107  HA  ASN A 395      23.503   8.171  -3.666  1.00  1.820          H  
ATOM   6108 1HB  ASN A 395      23.638   8.423  -6.286  1.00  2.640          H  
ATOM   6109 2HB  ASN A 395      21.914   8.091  -6.173  1.00  2.640          H  
ATOM   6110 1HD2 ASN A 395      22.852  11.786  -5.799  1.00  2.640          H  
ATOM   6111 2HD2 ASN A 395      23.445  10.564  -6.872  1.00  2.640          H  
ATOM   6112  N   VAL A 396      20.847   7.814  -3.361  1.00  1.150          N  
ATOM   6113  CA  VAL A 396      19.573   7.361  -2.794  1.00  1.230          C  
ATOM   6114  C   VAL A 396      18.392   8.115  -3.421  1.00  1.280          C  
ATOM   6115  O   VAL A 396      17.366   8.362  -2.775  1.00  1.360          O  
ATOM   6116  CB  VAL A 396      19.594   7.452  -1.246  1.00  1.690          C  
ATOM   6117  CG1 VAL A 396      20.648   6.442  -0.674  1.00  1.690          C  
ATOM   6118  CG2 VAL A 396      19.927   8.860  -0.804  1.00  1.690          C  
ATOM   6119  H   VAL A 396      21.074   8.805  -3.389  1.00  1.380          H  
ATOM   6120  HA  VAL A 396      19.451   6.303  -3.038  1.00  1.480          H  
ATOM   6121  HB  VAL A 396      18.616   7.166  -0.860  1.00  2.030          H  
ATOM   6122 1HG1 VAL A 396      20.662   6.476   0.404  1.00  2.030          H  
ATOM   6123 2HG1 VAL A 396      20.394   5.425  -0.991  1.00  2.030          H  
ATOM   6124 3HG1 VAL A 396      21.639   6.686  -1.037  1.00  2.030          H  
ATOM   6125 1HG2 VAL A 396      19.927   8.908   0.285  1.00  2.030          H  
ATOM   6126 2HG2 VAL A 396      20.909   9.140  -1.177  1.00  2.030          H  
ATOM   6127 3HG2 VAL A 396      19.184   9.548  -1.194  1.00  2.030          H  
ATOM   6128  N   GLN A 397      18.593   8.558  -4.663  1.00  1.470          N  
ATOM   6129  CA  GLN A 397      17.599   9.324  -5.414  1.00  1.650          C  
ATOM   6130  C   GLN A 397      16.504   8.495  -6.084  1.00  1.620          C  
ATOM   6131  O   GLN A 397      15.411   9.006  -6.322  1.00  1.640          O  
ATOM   6132  CB  GLN A 397      18.276  10.183  -6.482  1.00  2.240          C  
ATOM   6133  CG  GLN A 397      19.102  11.325  -5.941  1.00  2.240          C  
ATOM   6134  CD  GLN A 397      19.827  12.078  -7.042  1.00  2.240          C  
ATOM   6135  OE1 GLN A 397      20.291  11.471  -8.012  1.00  2.240          O  
ATOM   6136  NE2 GLN A 397      19.923  13.394  -6.907  1.00  2.240          N  
ATOM   6137  H   GLN A 397      19.474   8.321  -5.097  1.00  1.760          H  
ATOM   6138  HA  GLN A 397      17.107   9.997  -4.711  1.00  1.980          H  
ATOM   6139 1HB  GLN A 397      18.930   9.555  -7.084  1.00  2.690          H  
ATOM   6140 2HB  GLN A 397      17.520  10.598  -7.147  1.00  2.690          H  
ATOM   6141 1HG  GLN A 397      18.434  12.022  -5.438  1.00  2.690          H  
ATOM   6142 2HG  GLN A 397      19.821  10.943  -5.241  1.00  2.690          H  
ATOM   6143 1HE2 GLN A 397      20.388  13.938  -7.608  1.00  2.690          H  
ATOM   6144 2HE2 GLN A 397      19.531  13.848  -6.106  1.00  2.690          H  
ATOM   6145  N   GLY A 398      16.784   7.238  -6.433  1.00  1.850          N  
ATOM   6146  CA  GLY A 398      15.764   6.444  -7.104  1.00  1.910          C  
ATOM   6147  C   GLY A 398      14.614   6.287  -6.133  1.00  1.550          C  
ATOM   6148  O   GLY A 398      14.841   6.181  -4.929  1.00  1.830          O  
ATOM   6149  H   GLY A 398      17.688   6.837  -6.237  1.00  2.220          H  
ATOM   6150 1HA  GLY A 398      15.430   6.946  -8.014  1.00  2.290          H  
ATOM   6151 2HA  GLY A 398      16.167   5.469  -7.379  1.00  2.290          H  
ATOM   6152  N   THR A 399      13.379   6.203  -6.621  1.00  1.330          N  
ATOM   6153  CA  THR A 399      12.252   6.094  -5.701  1.00  1.270          C  
ATOM   6154  C   THR A 399      12.339   4.871  -4.812  1.00  1.100          C  
ATOM   6155  O   THR A 399      12.187   4.969  -3.593  1.00  1.120          O  
ATOM   6156  CB  THR A 399      10.908   6.040  -6.470  1.00  1.800          C  
ATOM   6157  OG1 THR A 399      10.727   7.252  -7.220  1.00  1.800          O  
ATOM   6158  CG2 THR A 399       9.734   5.889  -5.480  1.00  1.800          C  
ATOM   6159  H   THR A 399      13.207   6.263  -7.614  1.00  1.600          H  
ATOM   6160  HA  THR A 399      12.252   6.975  -5.058  1.00  1.520          H  
ATOM   6161  HB  THR A 399      10.915   5.190  -7.158  1.00  2.160          H  
ATOM   6162  HG1 THR A 399      10.028   7.106  -7.879  1.00  2.160          H  
ATOM   6163 1HG2 THR A 399       8.801   5.860  -6.041  1.00  2.160          H  
ATOM   6164 2HG2 THR A 399       9.832   4.968  -4.906  1.00  2.160          H  
ATOM   6165 3HG2 THR A 399       9.721   6.738  -4.798  1.00  2.160          H  
ATOM   6166  N   GLU A 400      12.613   3.723  -5.405  1.00  1.060          N  
ATOM   6167  CA  GLU A 400      12.633   2.473  -4.667  1.00  1.080          C  
ATOM   6168  C   GLU A 400      13.753   2.460  -3.646  1.00  0.940          C  
ATOM   6169  O   GLU A 400      13.574   2.039  -2.501  1.00  1.020          O  
ATOM   6170  CB  GLU A 400      12.813   1.330  -5.669  1.00  1.500          C  
ATOM   6171  CG  GLU A 400      11.634   1.177  -6.644  1.00  1.500          C  
ATOM   6172  CD  GLU A 400      11.641   2.195  -7.754  1.00  1.500          C  
ATOM   6173  OE1 GLU A 400      12.623   2.901  -7.889  1.00  1.500          O  
ATOM   6174  OE2 GLU A 400      10.662   2.299  -8.437  1.00  1.500          O  
ATOM   6175  H   GLU A 400      12.761   3.715  -6.416  1.00  1.270          H  
ATOM   6176  HA  GLU A 400      11.686   2.359  -4.140  1.00  1.300          H  
ATOM   6177 1HB  GLU A 400      13.725   1.480  -6.248  1.00  1.800          H  
ATOM   6178 2HB  GLU A 400      12.922   0.390  -5.134  1.00  1.800          H  
ATOM   6179 1HG  GLU A 400      11.647   0.174  -7.069  1.00  1.800          H  
ATOM   6180 2HG  GLU A 400      10.710   1.296  -6.092  1.00  1.800          H  
ATOM   6181  N   HIS A 401      14.902   2.972  -4.061  1.00  0.840          N  
ATOM   6182  CA  HIS A 401      16.095   2.985  -3.243  1.00  0.790          C  
ATOM   6183  C   HIS A 401      15.921   3.956  -2.098  1.00  0.790          C  
ATOM   6184  O   HIS A 401      16.259   3.657  -0.944  1.00  0.820          O  
ATOM   6185  CB  HIS A 401      17.259   3.450  -4.103  1.00  1.130          C  
ATOM   6186  CG  HIS A 401      17.541   2.555  -5.268  1.00  1.130          C  
ATOM   6187  ND1 HIS A 401      18.372   2.938  -6.288  1.00  1.130          N  
ATOM   6188  CD2 HIS A 401      17.086   1.314  -5.599  1.00  1.130          C  
ATOM   6189  CE1 HIS A 401      18.443   1.967  -7.187  1.00  1.130          C  
ATOM   6190  NE2 HIS A 401      17.677   0.975  -6.793  1.00  1.130          N  
ATOM   6191  H   HIS A 401      14.955   3.315  -5.011  1.00  1.010          H  
ATOM   6192  HA  HIS A 401      16.300   2.000  -2.838  1.00  0.950          H  
ATOM   6193 1HB  HIS A 401      17.053   4.455  -4.482  1.00  1.350          H  
ATOM   6194 2HB  HIS A 401      18.160   3.515  -3.490  1.00  1.350          H  
ATOM   6195  HD2 HIS A 401      16.394   0.691  -5.028  1.00  1.350          H  
ATOM   6196  HE1 HIS A 401      19.037   1.981  -8.102  1.00  1.350          H  
ATOM   6197  HE2 HIS A 401      17.555   0.084  -7.311  1.00  1.350          H  
ATOM   6198  N   GLY A 402      15.348   5.109  -2.425  1.00  0.830          N  
ATOM   6199  CA  GLY A 402      15.095   6.187  -1.510  1.00  0.920          C  
ATOM   6200  C   GLY A 402      14.196   5.716  -0.393  1.00  0.960          C  
ATOM   6201  O   GLY A 402      14.525   5.879   0.787  1.00  1.010          O  
ATOM   6202  H   GLY A 402      15.095   5.282  -3.394  1.00  1.000          H  
ATOM   6203 1HA  GLY A 402      16.038   6.554  -1.112  1.00  1.100          H  
ATOM   6204 2HA  GLY A 402      14.622   7.007  -2.055  1.00  1.100          H  
ATOM   6205  N   LEU A 403      13.058   5.113  -0.740  1.00  1.010          N  
ATOM   6206  CA  LEU A 403      12.167   4.664   0.308  1.00  1.140          C  
ATOM   6207  C   LEU A 403      12.820   3.595   1.177  1.00  1.070          C  
ATOM   6208  O   LEU A 403      12.765   3.688   2.400  1.00  1.130          O  
ATOM   6209  CB  LEU A 403      10.853   4.113  -0.259  1.00  1.540          C  
ATOM   6210  CG  LEU A 403       9.696   5.147  -0.460  1.00  1.540          C  
ATOM   6211  CD1 LEU A 403      10.072   6.182  -1.517  1.00  1.540          C  
ATOM   6212  CD2 LEU A 403       8.424   4.435  -0.862  1.00  1.540          C  
ATOM   6213  H   LEU A 403      12.815   5.009  -1.731  1.00  1.210          H  
ATOM   6214  HA  LEU A 403      11.929   5.520   0.939  1.00  1.370          H  
ATOM   6215 1HB  LEU A 403      11.069   3.650  -1.230  1.00  1.850          H  
ATOM   6216 2HB  LEU A 403      10.495   3.345   0.416  1.00  1.850          H  
ATOM   6217  HG  LEU A 403       9.528   5.675   0.480  1.00  1.850          H  
ATOM   6218 1HD1 LEU A 403       9.260   6.892  -1.621  1.00  1.850          H  
ATOM   6219 2HD1 LEU A 403      10.971   6.715  -1.237  1.00  1.850          H  
ATOM   6220 3HD1 LEU A 403      10.228   5.688  -2.457  1.00  1.850          H  
ATOM   6221 1HD2 LEU A 403       7.637   5.168  -0.985  1.00  1.850          H  
ATOM   6222 2HD2 LEU A 403       8.577   3.926  -1.805  1.00  1.850          H  
ATOM   6223 3HD2 LEU A 403       8.140   3.721  -0.094  1.00  1.850          H  
ATOM   6224  N   MET A 404      13.530   2.626   0.595  1.00  1.000          N  
ATOM   6225  CA  MET A 404      14.140   1.594   1.434  1.00  1.020          C  
ATOM   6226  C   MET A 404      15.109   2.152   2.477  1.00  0.950          C  
ATOM   6227  O   MET A 404      15.101   1.716   3.646  1.00  1.050          O  
ATOM   6228  CB  MET A 404      14.799   0.564   0.531  1.00  1.420          C  
ATOM   6229  CG  MET A 404      13.791  -0.313  -0.129  1.00  1.420          C  
ATOM   6230  SD  MET A 404      14.449  -1.669  -1.103  1.00  1.420          S  
ATOM   6231  CE  MET A 404      14.694  -0.868  -2.688  1.00  1.420          C  
ATOM   6232  H   MET A 404      13.603   2.566  -0.427  1.00  1.200          H  
ATOM   6233  HA  MET A 404      13.339   1.096   1.970  1.00  1.220          H  
ATOM   6234 1HB  MET A 404      15.369   1.077  -0.245  1.00  1.700          H  
ATOM   6235 2HB  MET A 404      15.480  -0.043   1.095  1.00  1.700          H  
ATOM   6236 1HG  MET A 404      13.188  -0.739   0.659  1.00  1.700          H  
ATOM   6237 2HG  MET A 404      13.147   0.293  -0.763  1.00  1.700          H  
ATOM   6238 1HE  MET A 404      15.093  -1.573  -3.396  1.00  1.700          H  
ATOM   6239 2HE  MET A 404      13.739  -0.492  -3.050  1.00  1.700          H  
ATOM   6240 3HE  MET A 404      15.384  -0.052  -2.573  1.00  1.700          H  
ATOM   6241  N   TYR A 405      15.926   3.114   2.052  1.00  0.850          N  
ATOM   6242  CA  TYR A 405      16.876   3.769   2.928  1.00  0.860          C  
ATOM   6243  C   TYR A 405      16.239   4.673   3.980  1.00  0.860          C  
ATOM   6244  O   TYR A 405      16.634   4.632   5.152  1.00  0.980          O  
ATOM   6245  CB  TYR A 405      17.878   4.553   2.099  1.00  1.200          C  
ATOM   6246  CG  TYR A 405      18.829   5.376   2.904  1.00  1.200          C  
ATOM   6247  CD1 TYR A 405      19.595   4.804   3.906  1.00  1.200          C  
ATOM   6248  CD2 TYR A 405      18.979   6.707   2.597  1.00  1.200          C  
ATOM   6249  CE1 TYR A 405      20.496   5.578   4.600  1.00  1.200          C  
ATOM   6250  CE2 TYR A 405      19.892   7.462   3.271  1.00  1.200          C  
ATOM   6251  CZ  TYR A 405      20.653   6.901   4.271  1.00  1.200          C  
ATOM   6252  OH  TYR A 405      21.594   7.667   4.929  1.00  1.200          O  
ATOM   6253  H   TYR A 405      15.907   3.380   1.060  1.00  1.020          H  
ATOM   6254  HA  TYR A 405      17.426   2.992   3.454  1.00  1.030          H  
ATOM   6255 1HB  TYR A 405      18.451   3.870   1.484  1.00  1.440          H  
ATOM   6256 2HB  TYR A 405      17.338   5.219   1.419  1.00  1.440          H  
ATOM   6257  HD1 TYR A 405      19.495   3.746   4.153  1.00  1.440          H  
ATOM   6258  HD2 TYR A 405      18.385   7.153   1.801  1.00  1.440          H  
ATOM   6259  HE1 TYR A 405      21.105   5.140   5.397  1.00  1.440          H  
ATOM   6260  HE2 TYR A 405      20.023   8.513   3.014  1.00  1.440          H  
ATOM   6261  HH  TYR A 405      21.973   7.184   5.708  1.00  1.440          H  
ATOM   6262  N   ARG A 406      15.319   5.534   3.556  1.00  0.880          N  
ATOM   6263  CA  ARG A 406      14.726   6.512   4.449  1.00  1.020          C  
ATOM   6264  C   ARG A 406      13.576   5.974   5.302  1.00  1.000          C  
ATOM   6265  O   ARG A 406      13.539   6.176   6.521  1.00  1.150          O  
ATOM   6266  CB  ARG A 406      14.180   7.653   3.613  1.00  1.370          C  
ATOM   6267  CG  ARG A 406      15.223   8.468   2.904  1.00  1.370          C  
ATOM   6268  CD  ARG A 406      14.610   9.607   2.177  1.00  1.370          C  
ATOM   6269  NE  ARG A 406      15.596  10.490   1.554  1.00  1.370          N  
ATOM   6270  CZ  ARG A 406      16.179  10.310   0.349  1.00  1.370          C  
ATOM   6271  NH1 ARG A 406      15.913   9.242  -0.358  1.00  1.370          N  
ATOM   6272  NH2 ARG A 406      17.019  11.225  -0.111  1.00  1.370          N  
ATOM   6273  H   ARG A 406      15.035   5.526   2.570  1.00  1.060          H  
ATOM   6274  HA  ARG A 406      15.512   6.890   5.097  1.00  1.220          H  
ATOM   6275 1HB  ARG A 406      13.501   7.259   2.856  1.00  1.650          H  
ATOM   6276 2HB  ARG A 406      13.608   8.330   4.247  1.00  1.650          H  
ATOM   6277 1HG  ARG A 406      15.945   8.802   3.597  1.00  1.650          H  
ATOM   6278 2HG  ARG A 406      15.716   7.829   2.172  1.00  1.650          H  
ATOM   6279 1HD  ARG A 406      13.950   9.224   1.403  1.00  1.650          H  
ATOM   6280 2HD  ARG A 406      14.024  10.204   2.877  1.00  1.650          H  
ATOM   6281  HE  ARG A 406      15.831  11.333   2.051  1.00  1.650          H  
ATOM   6282 1HH1 ARG A 406      15.272   8.554   0.006  1.00  1.650          H  
ATOM   6283 2HH1 ARG A 406      16.368   9.076  -1.277  1.00  1.650          H  
ATOM   6284 1HH2 ARG A 406      17.220  12.043   0.442  1.00  1.650          H  
ATOM   6285 2HH2 ARG A 406      17.441  11.136  -1.027  1.00  1.650          H  
ATOM   6286  N   ALA A 407      12.635   5.269   4.656  1.00  0.910          N  
ATOM   6287  CA  ALA A 407      11.421   4.788   5.299  1.00  0.970          C  
ATOM   6288  C   ALA A 407      11.722   3.643   6.229  1.00  0.900          C  
ATOM   6289  O   ALA A 407      10.954   3.320   7.146  1.00  1.230          O  
ATOM   6290  CB  ALA A 407      10.414   4.338   4.255  1.00  1.330          C  
ATOM   6291  H   ALA A 407      12.754   5.057   3.666  1.00  1.090          H  
ATOM   6292  HA  ALA A 407      11.013   5.608   5.872  1.00  1.160          H  
ATOM   6293 1HB  ALA A 407       9.516   4.025   4.755  1.00  1.600          H  
ATOM   6294 2HB  ALA A 407      10.192   5.164   3.581  1.00  1.600          H  
ATOM   6295 3HB  ALA A 407      10.810   3.512   3.692  1.00  1.600          H  
ATOM   6296  N   GLY A 408      12.851   3.031   5.941  1.00  0.900          N  
ATOM   6297  CA  GLY A 408      13.382   1.870   6.596  1.00  1.020          C  
ATOM   6298  C   GLY A 408      14.534   2.196   7.504  1.00  1.070          C  
ATOM   6299  O   GLY A 408      14.342   2.534   8.668  1.00  1.490          O  
ATOM   6300  H   GLY A 408      13.372   3.436   5.170  1.00  1.080          H  
ATOM   6301 1HA  GLY A 408      12.594   1.380   7.167  1.00  1.220          H  
ATOM   6302 2HA  GLY A 408      13.722   1.161   5.847  1.00  1.220          H  
ATOM   6303  N   ALA A 409      15.745   2.116   6.967  1.00  1.020          N  
ATOM   6304  CA  ALA A 409      16.933   2.264   7.810  1.00  1.260          C  
ATOM   6305  C   ALA A 409      16.992   3.562   8.644  1.00  1.230          C  
ATOM   6306  O   ALA A 409      17.266   3.496   9.850  1.00  1.280          O  
ATOM   6307  CB  ALA A 409      18.166   2.200   6.921  1.00  1.670          C  
ATOM   6308  H   ALA A 409      15.816   1.900   5.964  1.00  1.220          H  
ATOM   6309  HA  ALA A 409      16.949   1.424   8.505  1.00  1.510          H  
ATOM   6310 1HB  ALA A 409      19.048   2.260   7.513  1.00  2.000          H  
ATOM   6311 2HB  ALA A 409      18.167   1.272   6.359  1.00  2.000          H  
ATOM   6312 3HB  ALA A 409      18.164   3.028   6.225  1.00  2.000          H  
ATOM   6313  N   ALA A 410      16.695   4.731   8.057  1.00  1.340          N  
ATOM   6314  CA  ALA A 410      16.779   5.972   8.848  1.00  1.650          C  
ATOM   6315  C   ALA A 410      15.756   5.989   9.990  1.00  1.400          C  
ATOM   6316  O   ALA A 410      16.082   6.273  11.156  1.00  1.550          O  
ATOM   6317  CB  ALA A 410      16.569   7.184   7.954  1.00  2.190          C  
ATOM   6318  H   ALA A 410      16.483   4.752   7.055  1.00  1.610          H  
ATOM   6319  HA  ALA A 410      17.777   6.021   9.284  1.00  1.980          H  
ATOM   6320 1HB  ALA A 410      16.672   8.086   8.542  1.00  2.620          H  
ATOM   6321 2HB  ALA A 410      17.316   7.181   7.155  1.00  2.620          H  
ATOM   6322 3HB  ALA A 410      15.580   7.151   7.524  1.00  2.620          H  
ATOM   6323  N   ASN A 411      14.518   5.616   9.671  1.00  1.140          N  
ATOM   6324  CA  ASN A 411      13.480   5.574  10.688  1.00  1.200          C  
ATOM   6325  C   ASN A 411      13.728   4.514  11.755  1.00  0.860          C  
ATOM   6326  O   ASN A 411      13.507   4.767  12.946  1.00  0.890          O  
ATOM   6327  CB  ASN A 411      12.144   5.287  10.050  1.00  1.660          C  
ATOM   6328  CG  ASN A 411      11.588   6.427   9.311  1.00  1.660          C  
ATOM   6329  OD1 ASN A 411      11.946   7.585   9.535  1.00  1.660          O  
ATOM   6330  ND2 ASN A 411      10.695   6.129   8.423  1.00  1.660          N  
ATOM   6331  H   ASN A 411      14.284   5.450   8.686  1.00  1.370          H  
ATOM   6332  HA  ASN A 411      13.450   6.542  11.187  1.00  1.440          H  
ATOM   6333 1HB  ASN A 411      12.263   4.453   9.348  1.00  1.990          H  
ATOM   6334 2HB  ASN A 411      11.432   4.974  10.809  1.00  1.990          H  
ATOM   6335 1HD2 ASN A 411      10.262   6.859   7.886  1.00  1.990          H  
ATOM   6336 2HD2 ASN A 411      10.463   5.144   8.246  1.00  1.990          H  
ATOM   6337  N   ASN A 412      14.227   3.343  11.345  1.00  0.730          N  
ATOM   6338  CA  ASN A 412      14.428   2.250  12.278  1.00  0.890          C  
ATOM   6339  C   ASN A 412      15.427   2.591  13.348  1.00  0.850          C  
ATOM   6340  O   ASN A 412      15.167   2.342  14.524  1.00  0.930          O  
ATOM   6341  CB  ASN A 412      14.893   0.994  11.559  1.00  1.180          C  
ATOM   6342  CG  ASN A 412      13.811   0.288  10.792  1.00  1.180          C  
ATOM   6343  OD1 ASN A 412      12.616   0.443  11.068  1.00  1.180          O  
ATOM   6344  ND2 ASN A 412      14.205  -0.496   9.821  1.00  1.180          N  
ATOM   6345  H   ASN A 412      14.399   3.193  10.350  1.00  0.880          H  
ATOM   6346  HA  ASN A 412      13.479   2.044  12.776  1.00  1.070          H  
ATOM   6347 1HB  ASN A 412      15.684   1.270  10.857  1.00  1.420          H  
ATOM   6348 2HB  ASN A 412      15.329   0.301  12.281  1.00  1.420          H  
ATOM   6349 1HD2 ASN A 412      13.524  -0.986   9.282  1.00  1.420          H  
ATOM   6350 2HD2 ASN A 412      15.177  -0.602   9.622  1.00  1.420          H  
ATOM   6351  N   ILE A 413      16.536   3.219  12.970  1.00  0.950          N  
ATOM   6352  CA  ILE A 413      17.517   3.537  13.987  1.00  1.250          C  
ATOM   6353  C   ILE A 413      16.990   4.623  14.900  1.00  1.060          C  
ATOM   6354  O   ILE A 413      17.108   4.511  16.120  1.00  1.050          O  
ATOM   6355  CB  ILE A 413      18.887   3.907  13.417  1.00  1.630          C  
ATOM   6356  CG1 ILE A 413      19.473   2.730  12.607  1.00  1.630          C  
ATOM   6357  CG2 ILE A 413      19.851   4.292  14.567  1.00  1.630          C  
ATOM   6358  CD1 ILE A 413      19.641   1.377  13.331  1.00  1.630          C  
ATOM   6359  H   ILE A 413      16.701   3.412  11.974  1.00  1.140          H  
ATOM   6360  HA  ILE A 413      17.654   2.661  14.611  1.00  1.500          H  
ATOM   6361  HB  ILE A 413      18.784   4.745  12.727  1.00  1.960          H  
ATOM   6362 1HG1 ILE A 413      18.846   2.575  11.731  1.00  1.960          H  
ATOM   6363 2HG1 ILE A 413      20.460   3.051  12.275  1.00  1.960          H  
ATOM   6364 1HG2 ILE A 413      20.822   4.536  14.155  1.00  1.960          H  
ATOM   6365 2HG2 ILE A 413      19.467   5.154  15.109  1.00  1.960          H  
ATOM   6366 3HG2 ILE A 413      19.964   3.465  15.259  1.00  1.960          H  
ATOM   6367 1HD1 ILE A 413      20.085   0.656  12.641  1.00  1.960          H  
ATOM   6368 2HD1 ILE A 413      20.286   1.475  14.188  1.00  1.960          H  
ATOM   6369 3HD1 ILE A 413      18.679   0.989  13.657  1.00  1.960          H  
ATOM   6370  N   ALA A 414      16.348   5.665  14.360  1.00  1.110          N  
ATOM   6371  CA  ALA A 414      15.872   6.709  15.258  1.00  1.280          C  
ATOM   6372  C   ALA A 414      14.980   6.109  16.353  1.00  1.010          C  
ATOM   6373  O   ALA A 414      15.075   6.505  17.528  1.00  1.100          O  
ATOM   6374  CB  ALA A 414      15.101   7.748  14.472  1.00  1.720          C  
ATOM   6375  H   ALA A 414      16.238   5.754  13.341  1.00  1.330          H  
ATOM   6376  HA  ALA A 414      16.735   7.172  15.734  1.00  1.540          H  
ATOM   6377 1HB  ALA A 414      14.769   8.516  15.142  1.00  2.070          H  
ATOM   6378 2HB  ALA A 414      15.750   8.177  13.707  1.00  2.070          H  
ATOM   6379 3HB  ALA A 414      14.239   7.278  13.994  1.00  2.070          H  
ATOM   6380  N   VAL A 415      14.143   5.142  15.971  1.00  0.830          N  
ATOM   6381  CA  VAL A 415      13.284   4.463  16.919  1.00  0.960          C  
ATOM   6382  C   VAL A 415      14.083   3.572  17.875  1.00  0.780          C  
ATOM   6383  O   VAL A 415      13.887   3.653  19.088  1.00  0.890          O  
ATOM   6384  CB  VAL A 415      12.196   3.664  16.185  1.00  1.290          C  
ATOM   6385  CG1 VAL A 415      11.406   2.801  17.173  1.00  1.290          C  
ATOM   6386  CG2 VAL A 415      11.263   4.661  15.472  1.00  1.290          C  
ATOM   6387  H   VAL A 415      14.085   4.905  14.974  1.00  1.000          H  
ATOM   6388  HA  VAL A 415      12.781   5.224  17.513  1.00  1.150          H  
ATOM   6389  HB  VAL A 415      12.664   3.004  15.448  1.00  1.550          H  
ATOM   6390 1HG1 VAL A 415      10.641   2.245  16.636  1.00  1.550          H  
ATOM   6391 2HG1 VAL A 415      12.075   2.100  17.656  1.00  1.550          H  
ATOM   6392 3HG1 VAL A 415      10.935   3.434  17.927  1.00  1.550          H  
ATOM   6393 1HG2 VAL A 415      10.491   4.116  14.933  1.00  1.550          H  
ATOM   6394 2HG2 VAL A 415      10.803   5.316  16.211  1.00  1.550          H  
ATOM   6395 3HG2 VAL A 415      11.836   5.261  14.769  1.00  1.550          H  
ATOM   6396  N   GLU A 416      15.018   2.759  17.366  1.00  0.740          N  
ATOM   6397  CA  GLU A 416      15.779   1.871  18.247  1.00  1.000          C  
ATOM   6398  C   GLU A 416      16.523   2.665  19.305  1.00  0.910          C  
ATOM   6399  O   GLU A 416      16.689   2.208  20.438  1.00  1.050          O  
ATOM   6400  CB  GLU A 416      16.788   1.019  17.472  1.00  1.300          C  
ATOM   6401  CG  GLU A 416      16.186  -0.086  16.611  1.00  1.300          C  
ATOM   6402  CD  GLU A 416      17.232  -0.840  15.826  1.00  1.300          C  
ATOM   6403  OE1 GLU A 416      18.391  -0.519  15.955  1.00  1.300          O  
ATOM   6404  OE2 GLU A 416      16.871  -1.731  15.094  1.00  1.300          O  
ATOM   6405  H   GLU A 416      15.169   2.725  16.355  1.00  0.890          H  
ATOM   6406  HA  GLU A 416      15.077   1.204  18.749  1.00  1.200          H  
ATOM   6407 1HB  GLU A 416      17.369   1.667  16.817  1.00  1.560          H  
ATOM   6408 2HB  GLU A 416      17.481   0.558  18.173  1.00  1.560          H  
ATOM   6409 1HG  GLU A 416      15.669  -0.789  17.265  1.00  1.560          H  
ATOM   6410 2HG  GLU A 416      15.455   0.335  15.935  1.00  1.560          H  
ATOM   6411  N   VAL A 417      17.005   3.852  18.952  1.00  0.880          N  
ATOM   6412  CA  VAL A 417      17.676   4.652  19.953  1.00  1.080          C  
ATOM   6413  C   VAL A 417      16.669   5.107  21.005  1.00  0.940          C  
ATOM   6414  O   VAL A 417      16.895   4.902  22.191  1.00  0.990          O  
ATOM   6415  CB  VAL A 417      18.379   5.874  19.329  1.00  1.430          C  
ATOM   6416  CG1 VAL A 417      18.940   6.819  20.454  1.00  1.430          C  
ATOM   6417  CG2 VAL A 417      19.494   5.376  18.418  1.00  1.430          C  
ATOM   6418  H   VAL A 417      16.908   4.160  17.979  1.00  1.060          H  
ATOM   6419  HA  VAL A 417      18.430   4.035  20.438  1.00  1.300          H  
ATOM   6420  HB  VAL A 417      17.655   6.441  18.737  1.00  1.720          H  
ATOM   6421 1HG1 VAL A 417      19.428   7.677  19.997  1.00  1.720          H  
ATOM   6422 2HG1 VAL A 417      18.130   7.174  21.090  1.00  1.720          H  
ATOM   6423 3HG1 VAL A 417      19.659   6.275  21.069  1.00  1.720          H  
ATOM   6424 1HG2 VAL A 417      19.987   6.214  17.952  1.00  1.720          H  
ATOM   6425 2HG2 VAL A 417      20.213   4.804  19.001  1.00  1.720          H  
ATOM   6426 3HG2 VAL A 417      19.077   4.738  17.647  1.00  1.720          H  
ATOM   6427  N   LEU A 418      15.525   5.669  20.586  1.00  1.010          N  
ATOM   6428  CA  LEU A 418      14.520   6.156  21.543  1.00  1.340          C  
ATOM   6429  C   LEU A 418      14.016   5.070  22.490  1.00  1.270          C  
ATOM   6430  O   LEU A 418      13.789   5.317  23.680  1.00  1.350          O  
ATOM   6431  CB  LEU A 418      13.325   6.780  20.814  1.00  1.740          C  
ATOM   6432  CG  LEU A 418      12.153   7.343  21.718  1.00  1.740          C  
ATOM   6433  CD1 LEU A 418      12.684   8.429  22.640  1.00  1.740          C  
ATOM   6434  CD2 LEU A 418      11.049   7.920  20.824  1.00  1.740          C  
ATOM   6435  H   LEU A 418      15.374   5.800  19.580  1.00  1.210          H  
ATOM   6436  HA  LEU A 418      14.998   6.927  22.133  1.00  1.610          H  
ATOM   6437 1HB  LEU A 418      13.707   7.593  20.220  1.00  2.090          H  
ATOM   6438 2HB  LEU A 418      12.905   6.032  20.134  1.00  2.090          H  
ATOM   6439  HG  LEU A 418      11.737   6.538  22.325  1.00  2.090          H  
ATOM   6440 1HD1 LEU A 418      11.871   8.817  23.252  1.00  2.090          H  
ATOM   6441 2HD1 LEU A 418      13.453   8.032  23.298  1.00  2.090          H  
ATOM   6442 3HD1 LEU A 418      13.093   9.214  22.033  1.00  2.090          H  
ATOM   6443 1HD2 LEU A 418      10.234   8.300  21.442  1.00  2.090          H  
ATOM   6444 2HD2 LEU A 418      11.444   8.728  20.241  1.00  2.090          H  
ATOM   6445 3HD2 LEU A 418      10.667   7.140  20.162  1.00  2.090          H  
ATOM   6446  N   GLN A 419      13.842   3.861  21.967  1.00  1.360          N  
ATOM   6447  CA  GLN A 419      13.341   2.719  22.726  1.00  1.810          C  
ATOM   6448  C   GLN A 419      14.258   2.316  23.870  1.00  1.700          C  
ATOM   6449  O   GLN A 419      13.857   1.544  24.742  1.00  2.060          O  
ATOM   6450  CB  GLN A 419      13.124   1.503  21.820  1.00  2.350          C  
ATOM   6451  CG  GLN A 419      11.956   1.607  20.850  1.00  2.350          C  
ATOM   6452  CD  GLN A 419      11.887   0.408  19.935  1.00  2.350          C  
ATOM   6453  OE1 GLN A 419      12.875  -0.314  19.772  1.00  2.350          O  
ATOM   6454  NE2 GLN A 419      10.724   0.179  19.339  1.00  2.350          N  
ATOM   6455  H   GLN A 419      14.037   3.741  20.968  1.00  1.630          H  
ATOM   6456  HA  GLN A 419      12.380   2.999  23.154  1.00  2.170          H  
ATOM   6457 1HB  GLN A 419      14.030   1.350  21.226  1.00  2.820          H  
ATOM   6458 2HB  GLN A 419      12.984   0.613  22.431  1.00  2.820          H  
ATOM   6459 1HG  GLN A 419      11.032   1.649  21.424  1.00  2.820          H  
ATOM   6460 2HG  GLN A 419      12.059   2.503  20.252  1.00  2.820          H  
ATOM   6461 1HE2 GLN A 419      10.620  -0.605  18.725  1.00  2.820          H  
ATOM   6462 2HE2 GLN A 419       9.946   0.789  19.501  1.00  2.820          H  
ATOM   6463  N   ASN A 420      15.509   2.764  23.827  1.00  1.340          N  
ATOM   6464  CA  ASN A 420      16.491   2.439  24.829  1.00  1.550          C  
ATOM   6465  C   ASN A 420      16.882   3.634  25.702  1.00  1.270          C  
ATOM   6466  O   ASN A 420      17.932   3.613  26.356  1.00  1.550          O  
ATOM   6467  CB  ASN A 420      17.666   1.778  24.151  1.00  2.090          C  
ATOM   6468  CG  ASN A 420      17.298   0.380  23.701  1.00  2.090          C  
ATOM   6469  OD1 ASN A 420      17.293  -0.544  24.526  1.00  2.090          O  
ATOM   6470  ND2 ASN A 420      16.966   0.185  22.440  1.00  2.090          N  
ATOM   6471  H   ASN A 420      15.796   3.428  23.100  1.00  1.610          H  
ATOM   6472  HA  ASN A 420      16.054   1.699  25.498  1.00  1.860          H  
ATOM   6473 1HB  ASN A 420      17.956   2.364  23.272  1.00  2.500          H  
ATOM   6474 2HB  ASN A 420      18.520   1.726  24.822  1.00  2.500          H  
ATOM   6475 1HD2 ASN A 420      16.707  -0.724  22.133  1.00  2.500          H  
ATOM   6476 2HD2 ASN A 420      16.946   0.961  21.772  1.00  2.500          H  
ATOM   6477  N   LEU A 421      16.059   4.687  25.709  1.00  0.880          N  
ATOM   6478  CA  LEU A 421      16.334   5.838  26.556  1.00  0.790          C  
ATOM   6479  C   LEU A 421      15.320   5.840  27.707  1.00  0.810          C  
ATOM   6480  O   LEU A 421      14.120   5.906  27.453  1.00  0.800          O  
ATOM   6481  CB  LEU A 421      16.223   7.152  25.769  1.00  1.140          C  
ATOM   6482  CG  LEU A 421      17.096   7.268  24.496  1.00  1.140          C  
ATOM   6483  CD1 LEU A 421      16.848   8.617  23.853  1.00  1.140          C  
ATOM   6484  CD2 LEU A 421      18.585   7.047  24.811  1.00  1.140          C  
ATOM   6485  H   LEU A 421      15.220   4.694  25.114  1.00  1.060          H  
ATOM   6486  HA  LEU A 421      17.341   5.770  26.925  1.00  0.950          H  
ATOM   6487 1HB  LEU A 421      15.182   7.271  25.457  1.00  1.370          H  
ATOM   6488 2HB  LEU A 421      16.481   7.977  26.432  1.00  1.370          H  
ATOM   6489  HG  LEU A 421      16.783   6.531  23.811  1.00  1.370          H  
ATOM   6490 1HD1 LEU A 421      17.427   8.706  22.935  1.00  1.370          H  
ATOM   6491 2HD1 LEU A 421      15.793   8.731  23.621  1.00  1.370          H  
ATOM   6492 3HD1 LEU A 421      17.147   9.389  24.546  1.00  1.370          H  
ATOM   6493 1HD2 LEU A 421      19.160   7.121  23.890  1.00  1.370          H  
ATOM   6494 2HD2 LEU A 421      18.924   7.798  25.521  1.00  1.370          H  
ATOM   6495 3HD2 LEU A 421      18.735   6.058  25.233  1.00  1.370          H  
ATOM   6496  N   PRO A 422      15.742   5.750  28.982  1.00  1.030          N  
ATOM   6497  CA  PRO A 422      14.863   5.715  30.137  1.00  1.230          C  
ATOM   6498  C   PRO A 422      13.961   6.940  30.170  1.00  1.100          C  
ATOM   6499  O   PRO A 422      14.383   8.048  29.838  1.00  1.030          O  
ATOM   6500  CB  PRO A 422      15.854   5.745  31.310  1.00  1.840          C  
ATOM   6501  CG  PRO A 422      17.116   5.133  30.759  1.00  1.840          C  
ATOM   6502  CD  PRO A 422      17.178   5.589  29.313  1.00  1.840          C  
ATOM   6503  HA  PRO A 422      14.272   4.789  30.129  1.00  1.480          H  
ATOM   6504 1HB  PRO A 422      15.997   6.777  31.659  1.00  2.210          H  
ATOM   6505 2HB  PRO A 422      15.441   5.178  32.159  1.00  2.210          H  
ATOM   6506 1HG  PRO A 422      17.986   5.501  31.342  1.00  2.210          H  
ATOM   6507 2HG  PRO A 422      17.099   4.041  30.866  1.00  2.210          H  
ATOM   6508 1HD  PRO A 422      17.720   6.549  29.213  1.00  2.210          H  
ATOM   6509 2HD  PRO A 422      17.645   4.767  28.749  1.00  2.210          H  
ATOM   6510  N   ASP A 423      12.719   6.745  30.595  1.00  1.290          N  
ATOM   6511  CA  ASP A 423      11.795   7.864  30.652  1.00  1.060          C  
ATOM   6512  C   ASP A 423      12.224   8.753  31.807  1.00  1.120          C  
ATOM   6513  O   ASP A 423      12.276   8.316  32.959  1.00  1.920          O  
ATOM   6514  CB  ASP A 423      10.340   7.418  30.825  1.00  1.580          C  
ATOM   6515  CG  ASP A 423       9.324   8.598  30.673  1.00  1.580          C  
ATOM   6516  OD1 ASP A 423       9.763   9.742  30.510  1.00  1.580          O  
ATOM   6517  OD2 ASP A 423       8.136   8.344  30.702  1.00  1.580          O  
ATOM   6518  H   ASP A 423      12.408   5.823  30.864  1.00  1.550          H  
ATOM   6519  HA  ASP A 423      11.871   8.437  29.725  1.00  1.270          H  
ATOM   6520 1HB  ASP A 423      10.107   6.657  30.079  1.00  1.890          H  
ATOM   6521 2HB  ASP A 423      10.212   6.965  31.809  1.00  1.890          H  
ATOM   6522  N   GLY A 424      12.616   9.968  31.474  1.00  1.110          N  
ATOM   6523  CA  GLY A 424      13.145  10.924  32.423  1.00  1.220          C  
ATOM   6524  C   GLY A 424      14.429  11.539  31.891  1.00  1.120          C  
ATOM   6525  O   GLY A 424      14.854  12.597  32.366  1.00  1.310          O  
ATOM   6526  H   GLY A 424      12.517  10.228  30.501  1.00  1.330          H  
ATOM   6527 1HA  GLY A 424      12.405  11.703  32.607  1.00  1.460          H  
ATOM   6528 2HA  GLY A 424      13.340  10.428  33.372  1.00  1.460          H  
ATOM   6529  N   GLU A 425      15.042  10.885  30.903  1.00  0.940          N  
ATOM   6530  CA  GLU A 425      16.254  11.411  30.289  1.00  0.910          C  
ATOM   6531  C   GLU A 425      15.868  12.119  28.999  1.00  0.800          C  
ATOM   6532  O   GLU A 425      14.892  11.735  28.351  1.00  1.200          O  
ATOM   6533  CB  GLU A 425      17.267  10.303  29.996  1.00  1.290          C  
ATOM   6534  CG  GLU A 425      17.803   9.575  31.229  1.00  1.290          C  
ATOM   6535  CD  GLU A 425      18.945   8.613  30.918  1.00  1.290          C  
ATOM   6536  OE1 GLU A 425      19.432   8.622  29.798  1.00  1.290          O  
ATOM   6537  OE2 GLU A 425      19.332   7.880  31.797  1.00  1.290          O  
ATOM   6538  H   GLU A 425      14.664   9.986  30.573  1.00  1.130          H  
ATOM   6539  HA  GLU A 425      16.715  12.140  30.956  1.00  1.090          H  
ATOM   6540 1HB  GLU A 425      16.801   9.553  29.350  1.00  1.540          H  
ATOM   6541 2HB  GLU A 425      18.099  10.726  29.453  1.00  1.540          H  
ATOM   6542 1HG  GLU A 425      18.137  10.313  31.956  1.00  1.540          H  
ATOM   6543 2HG  GLU A 425      16.979   9.019  31.676  1.00  1.540          H  
ATOM   6544  N   LYS A 426      16.621  13.146  28.608  1.00  0.650          N  
ATOM   6545  CA  LYS A 426      16.323  13.840  27.359  1.00  0.500          C  
ATOM   6546  C   LYS A 426      17.368  13.563  26.290  1.00  0.440          C  
ATOM   6547  O   LYS A 426      18.522  13.180  26.580  1.00  0.470          O  
ATOM   6548  CB  LYS A 426      16.224  15.347  27.582  1.00  0.760          C  
ATOM   6549  CG  LYS A 426      14.945  15.849  28.221  1.00  0.760          C  
ATOM   6550  CD  LYS A 426      14.772  15.432  29.695  1.00  0.760          C  
ATOM   6551  CE  LYS A 426      13.718  16.293  30.387  1.00  0.760          C  
ATOM   6552  NZ  LYS A 426      13.396  15.814  31.750  1.00  0.760          N  
ATOM   6553  H   LYS A 426      17.382  13.482  29.204  1.00  0.780          H  
ATOM   6554  HA  LYS A 426      15.363  13.487  26.976  1.00  0.600          H  
ATOM   6555 1HB  LYS A 426      17.036  15.690  28.179  1.00  0.910          H  
ATOM   6556 2HB  LYS A 426      16.305  15.842  26.621  1.00  0.910          H  
ATOM   6557 1HG  LYS A 426      14.919  16.924  28.158  1.00  0.910          H  
ATOM   6558 2HG  LYS A 426      14.119  15.450  27.668  1.00  0.910          H  
ATOM   6559 1HD  LYS A 426      14.424  14.405  29.749  1.00  0.910          H  
ATOM   6560 2HD  LYS A 426      15.719  15.512  30.227  1.00  0.910          H  
ATOM   6561 1HE  LYS A 426      14.102  17.314  30.452  1.00  0.910          H  
ATOM   6562 2HE  LYS A 426      12.805  16.290  29.802  1.00  0.910          H  
ATOM   6563 1HZ  LYS A 426      12.710  16.433  32.160  1.00  0.910          H  
ATOM   6564 2HZ  LYS A 426      13.011  14.879  31.690  1.00  0.910          H  
ATOM   6565 3HZ  LYS A 426      14.230  15.810  32.319  1.00  0.910          H  
ATOM   6566  N   PHE A 427      16.982  13.817  25.042  1.00  0.420          N  
ATOM   6567  CA  PHE A 427      17.973  13.611  23.996  1.00  0.480          C  
ATOM   6568  C   PHE A 427      17.915  14.607  22.880  1.00  0.390          C  
ATOM   6569  O   PHE A 427      16.897  15.265  22.659  1.00  0.400          O  
ATOM   6570  CB  PHE A 427      17.801  12.244  23.367  1.00  0.650          C  
ATOM   6571  CG  PHE A 427      16.604  12.060  22.538  1.00  0.650          C  
ATOM   6572  CD1 PHE A 427      16.726  12.155  21.159  1.00  0.650          C  
ATOM   6573  CD2 PHE A 427      15.365  11.825  23.085  1.00  0.650          C  
ATOM   6574  CE1 PHE A 427      15.656  11.990  20.352  1.00  0.650          C  
ATOM   6575  CE2 PHE A 427      14.281  11.669  22.270  1.00  0.650          C  
ATOM   6576  CZ  PHE A 427      14.427  11.738  20.900  1.00  0.650          C  
ATOM   6577  H   PHE A 427      16.003  14.093  24.854  1.00  0.500          H  
ATOM   6578  HA  PHE A 427      18.965  13.665  24.436  1.00  0.580          H  
ATOM   6579 1HB  PHE A 427      18.645  12.073  22.715  1.00  0.780          H  
ATOM   6580 2HB  PHE A 427      17.809  11.497  24.138  1.00  0.780          H  
ATOM   6581  HD1 PHE A 427      17.711  12.355  20.723  1.00  0.780          H  
ATOM   6582  HD2 PHE A 427      15.251  11.762  24.172  1.00  0.780          H  
ATOM   6583  HE1 PHE A 427      15.784  12.058  19.276  1.00  0.780          H  
ATOM   6584  HE2 PHE A 427      13.297  11.486  22.707  1.00  0.780          H  
ATOM   6585  HZ  PHE A 427      13.560  11.605  20.261  1.00  0.780          H  
ATOM   6586  N   VAL A 428      19.022  14.658  22.161  1.00  0.330          N  
ATOM   6587  CA  VAL A 428      19.199  15.454  20.973  1.00  0.290          C  
ATOM   6588  C   VAL A 428      19.625  14.544  19.835  1.00  0.270          C  
ATOM   6589  O   VAL A 428      20.369  13.592  20.058  1.00  0.310          O  
ATOM   6590  CB  VAL A 428      20.243  16.560  21.214  1.00  0.420          C  
ATOM   6591  CG1 VAL A 428      20.513  17.394  19.945  1.00  0.420          C  
ATOM   6592  CG2 VAL A 428      19.752  17.449  22.305  1.00  0.420          C  
ATOM   6593  H   VAL A 428      19.823  14.102  22.483  1.00  0.400          H  
ATOM   6594  HA  VAL A 428      18.253  15.906  20.737  1.00  0.350          H  
ATOM   6595  HB  VAL A 428      21.152  16.105  21.502  1.00  0.510          H  
ATOM   6596 1HG1 VAL A 428      21.259  18.156  20.168  1.00  0.510          H  
ATOM   6597 2HG1 VAL A 428      20.888  16.758  19.148  1.00  0.510          H  
ATOM   6598 3HG1 VAL A 428      19.590  17.879  19.618  1.00  0.510          H  
ATOM   6599 1HG2 VAL A 428      20.472  18.204  22.485  1.00  0.510          H  
ATOM   6600 2HG2 VAL A 428      18.839  17.892  21.999  1.00  0.510          H  
ATOM   6601 3HG2 VAL A 428      19.590  16.884  23.210  1.00  0.510          H  
ATOM   6602  N   ALA A 429      19.116  14.784  18.644  1.00  0.300          N  
ATOM   6603  CA  ALA A 429      19.512  13.958  17.501  1.00  0.340          C  
ATOM   6604  C   ALA A 429      19.694  14.826  16.265  1.00  0.350          C  
ATOM   6605  O   ALA A 429      18.783  15.569  15.878  1.00  0.350          O  
ATOM   6606  CB  ALA A 429      18.457  12.886  17.276  1.00  0.460          C  
ATOM   6607  H   ALA A 429      18.465  15.575  18.560  1.00  0.360          H  
ATOM   6608  HA  ALA A 429      20.473  13.489  17.714  1.00  0.410          H  
ATOM   6609 1HB  ALA A 429      18.710  12.263  16.445  1.00  0.550          H  
ATOM   6610 2HB  ALA A 429      18.367  12.276  18.173  1.00  0.550          H  
ATOM   6611 3HB  ALA A 429      17.531  13.364  17.081  1.00  0.550          H  
ATOM   6612  N   ILE A 430      20.864  14.700  15.619  1.00  0.390          N  
ATOM   6613  CA  ILE A 430      21.167  15.533  14.461  1.00  0.460          C  
ATOM   6614  C   ILE A 430      21.121  14.729  13.160  1.00  0.520          C  
ATOM   6615  O   ILE A 430      21.851  13.739  13.003  1.00  0.610          O  
ATOM   6616  CB  ILE A 430      22.584  16.120  14.575  1.00  0.620          C  
ATOM   6617  CG1 ILE A 430      22.829  16.710  16.031  1.00  0.620          C  
ATOM   6618  CG2 ILE A 430      22.712  17.237  13.460  1.00  0.620          C  
ATOM   6619  CD1 ILE A 430      21.936  17.757  16.480  1.00  0.620          C  
ATOM   6620  H   ILE A 430      21.588  14.081  15.995  1.00  0.470          H  
ATOM   6621  HA  ILE A 430      20.438  16.330  14.398  1.00  0.550          H  
ATOM   6622  HB  ILE A 430      23.330  15.348  14.412  1.00  0.740          H  
ATOM   6623 1HG1 ILE A 430      22.751  15.886  16.740  1.00  0.740          H  
ATOM   6624 2HG1 ILE A 430      23.827  17.092  16.085  1.00  0.740          H  
ATOM   6625 1HG2 ILE A 430      23.682  17.685  13.479  1.00  0.740          H  
ATOM   6626 2HG2 ILE A 430      22.565  16.791  12.473  1.00  0.740          H  
ATOM   6627 3HG2 ILE A 430      21.957  18.013  13.605  1.00  0.740          H  
ATOM   6628 1HD1 ILE A 430      22.214  18.037  17.484  1.00  0.740          H  
ATOM   6629 2HD1 ILE A 430      22.025  18.613  15.822  1.00  0.740          H  
ATOM   6630 3HD1 ILE A 430      20.918  17.395  16.485  1.00  0.740          H  
ATOM   6631  N   TYR A 431      20.293  15.182  12.215  1.00  0.500          N  
ATOM   6632  CA  TYR A 431      20.116  14.482  10.929  1.00  0.620          C  
ATOM   6633  C   TYR A 431      19.546  15.340   9.783  1.00  0.520          C  
ATOM   6634  O   TYR A 431      18.984  16.412   9.995  1.00  0.500          O  
ATOM   6635  CB  TYR A 431      19.280  13.223  11.158  1.00  0.820          C  
ATOM   6636  CG  TYR A 431      18.078  13.471  11.858  1.00  0.820          C  
ATOM   6637  CD1 TYR A 431      16.975  13.837  11.203  1.00  0.820          C  
ATOM   6638  CD2 TYR A 431      18.067  13.316  13.227  1.00  0.820          C  
ATOM   6639  CE1 TYR A 431      15.886  14.063  11.911  1.00  0.820          C  
ATOM   6640  CE2 TYR A 431      16.951  13.551  13.891  1.00  0.820          C  
ATOM   6641  CZ  TYR A 431      15.876  13.932  13.205  1.00  0.820          C  
ATOM   6642  OH  TYR A 431      14.751  14.172  13.808  1.00  0.820          O  
ATOM   6643  H   TYR A 431      19.755  16.032  12.432  1.00  0.600          H  
ATOM   6644  HA  TYR A 431      21.102  14.159  10.596  1.00  0.740          H  
ATOM   6645 1HB  TYR A 431      19.012  12.792  10.202  1.00  0.980          H  
ATOM   6646 2HB  TYR A 431      19.839  12.489  11.713  1.00  0.980          H  
ATOM   6647  HD1 TYR A 431      16.976  13.953  10.117  1.00  0.980          H  
ATOM   6648  HD2 TYR A 431      18.965  13.014  13.757  1.00  0.980          H  
ATOM   6649  HE1 TYR A 431      15.015  14.352  11.470  1.00  0.980          H  
ATOM   6650  HE2 TYR A 431      16.915  13.442  14.955  1.00  0.980          H  
ATOM   6651  HH  TYR A 431      14.811  13.876  14.719  1.00  0.980          H  
ATOM   6652  N   GLY A 432      19.677  14.864   8.547  1.00  0.560          N  
ATOM   6653  CA  GLY A 432      19.186  15.594   7.373  1.00  0.580          C  
ATOM   6654  C   GLY A 432      17.671  15.755   7.274  1.00  0.510          C  
ATOM   6655  O   GLY A 432      16.913  14.823   7.569  1.00  0.460          O  
ATOM   6656  H   GLY A 432      20.165  13.967   8.408  1.00  0.670          H  
ATOM   6657 1HA  GLY A 432      19.646  16.580   7.356  1.00  0.700          H  
ATOM   6658 2HA  GLY A 432      19.545  15.077   6.482  1.00  0.700          H  
ATOM   6659  N   LYS A 433      17.255  16.889   6.668  1.00  0.530          N  
ATOM   6660  CA  LYS A 433      15.846  17.248   6.428  1.00  0.520          C  
ATOM   6661  C   LYS A 433      15.106  16.149   5.668  1.00  0.510          C  
ATOM   6662  O   LYS A 433      13.907  15.919   5.854  1.00  0.510          O  
ATOM   6663  CB  LYS A 433      15.729  18.579   5.687  1.00  0.730          C  
ATOM   6664  CG  LYS A 433      14.278  19.057   5.508  1.00  0.730          C  
ATOM   6665  CD  LYS A 433      14.210  20.462   4.912  1.00  0.730          C  
ATOM   6666  CE  LYS A 433      12.760  20.916   4.720  1.00  0.730          C  
ATOM   6667  NZ  LYS A 433      12.678  22.331   4.229  1.00  0.730          N  
ATOM   6668  H   LYS A 433      17.965  17.569   6.426  1.00  0.640          H  
ATOM   6669  HA  LYS A 433      15.377  17.398   7.386  1.00  0.620          H  
ATOM   6670 1HB  LYS A 433      16.276  19.348   6.230  1.00  0.880          H  
ATOM   6671 2HB  LYS A 433      16.177  18.488   4.697  1.00  0.880          H  
ATOM   6672 1HG  LYS A 433      13.737  18.370   4.854  1.00  0.880          H  
ATOM   6673 2HG  LYS A 433      13.789  19.065   6.479  1.00  0.880          H  
ATOM   6674 1HD  LYS A 433      14.712  21.167   5.578  1.00  0.880          H  
ATOM   6675 2HD  LYS A 433      14.717  20.471   3.948  1.00  0.880          H  
ATOM   6676 1HE  LYS A 433      12.277  20.261   3.998  1.00  0.880          H  
ATOM   6677 2HE  LYS A 433      12.231  20.843   5.672  1.00  0.880          H  
ATOM   6678 1HZ  LYS A 433      11.710  22.593   4.118  1.00  0.880          H  
ATOM   6679 2HZ  LYS A 433      13.116  22.957   4.919  1.00  0.880          H  
ATOM   6680 3HZ  LYS A 433      13.154  22.419   3.345  1.00  0.880          H  
ATOM   6681  N   ALA A 434      15.839  15.484   4.774  1.00  0.540          N  
ATOM   6682  CA  ALA A 434      15.336  14.402   3.945  1.00  0.580          C  
ATOM   6683  C   ALA A 434      14.799  13.222   4.764  1.00  0.560          C  
ATOM   6684  O   ALA A 434      13.954  12.474   4.273  1.00  0.610          O  
ATOM   6685  CB  ALA A 434      16.441  13.914   3.030  1.00  0.800          C  
ATOM   6686  H   ALA A 434      16.802  15.762   4.647  1.00  0.650          H  
ATOM   6687  HA  ALA A 434      14.516  14.796   3.345  1.00  0.700          H  
ATOM   6688 1HB  ALA A 434      16.054  13.148   2.389  1.00  0.960          H  
ATOM   6689 2HB  ALA A 434      16.800  14.747   2.425  1.00  0.960          H  
ATOM   6690 3HB  ALA A 434      17.261  13.517   3.629  1.00  0.960          H  
ATOM   6691  N   HIS A 435      15.350  12.987   5.964  1.00  0.510          N  
ATOM   6692  CA  HIS A 435      14.907  11.873   6.799  1.00  0.510          C  
ATOM   6693  C   HIS A 435      13.962  12.393   7.886  1.00  0.430          C  
ATOM   6694  O   HIS A 435      13.070  11.687   8.374  1.00  0.450          O  
ATOM   6695  CB  HIS A 435      16.113  11.214   7.464  1.00  0.710          C  
ATOM   6696  CG  HIS A 435      17.112  10.663   6.513  1.00  0.710          C  
ATOM   6697  ND1 HIS A 435      18.303  10.125   6.927  1.00  0.710          N  
ATOM   6698  CD2 HIS A 435      17.116  10.596   5.172  1.00  0.710          C  
ATOM   6699  CE1 HIS A 435      18.984   9.724   5.875  1.00  0.710          C  
ATOM   6700  NE2 HIS A 435      18.284  10.006   4.795  1.00  0.710          N  
ATOM   6701  H   HIS A 435      16.069  13.607   6.337  1.00  0.610          H  
ATOM   6702  HA  HIS A 435      14.377  11.135   6.200  1.00  0.610          H  
ATOM   6703 1HB  HIS A 435      16.623  11.940   8.107  1.00  0.860          H  
ATOM   6704 2HB  HIS A 435      15.772  10.400   8.090  1.00  0.860          H  
ATOM   6705  HD1 HIS A 435      18.817  10.460   7.749  1.00  0.860          H  
ATOM   6706  HD2 HIS A 435      16.409  10.905   4.417  1.00  0.860          H  
ATOM   6707  HE1 HIS A 435      19.960   9.267   6.011  1.00  0.860          H  
ATOM   6708  N   LEU A 436      14.180  13.650   8.244  1.00  0.390          N  
ATOM   6709  CA  LEU A 436      13.475  14.398   9.265  1.00  0.390          C  
ATOM   6710  C   LEU A 436      11.992  14.604   8.958  1.00  0.400          C  
ATOM   6711  O   LEU A 436      11.132  14.314   9.797  1.00  0.400          O  
ATOM   6712  CB  LEU A 436      14.259  15.712   9.357  1.00  0.550          C  
ATOM   6713  CG  LEU A 436      14.042  16.761  10.406  1.00  0.550          C  
ATOM   6714  CD1 LEU A 436      15.393  17.492  10.621  1.00  0.550          C  
ATOM   6715  CD2 LEU A 436      13.040  17.711   9.906  1.00  0.550          C  
ATOM   6716  H   LEU A 436      14.968  14.132   7.811  1.00  0.470          H  
ATOM   6717  HA  LEU A 436      13.528  13.840  10.179  1.00  0.470          H  
ATOM   6718 1HB  LEU A 436      15.314  15.492   9.331  1.00  0.660          H  
ATOM   6719 2HB  LEU A 436      14.008  16.201   8.456  1.00  0.660          H  
ATOM   6720  HG  LEU A 436      13.732  16.325  11.346  1.00  0.660          H  
ATOM   6721 1HD1 LEU A 436      15.278  18.275  11.354  1.00  0.660          H  
ATOM   6722 2HD1 LEU A 436      16.152  16.788  10.971  1.00  0.660          H  
ATOM   6723 3HD1 LEU A 436      15.725  17.929   9.685  1.00  0.660          H  
ATOM   6724 1HD2 LEU A 436      12.886  18.502  10.594  1.00  0.660          H  
ATOM   6725 2HD2 LEU A 436      13.385  18.134   8.967  1.00  0.660          H  
ATOM   6726 3HD2 LEU A 436      12.107  17.199   9.753  1.00  0.660          H  
ATOM   6727  N   GLN A 437      11.687  15.105   7.760  1.00  0.420          N  
ATOM   6728  CA  GLN A 437      10.310  15.382   7.346  1.00  0.440          C  
ATOM   6729  C   GLN A 437       9.715  14.135   6.687  1.00  0.460          C  
ATOM   6730  O   GLN A 437      10.378  13.098   6.640  1.00  0.480          O  
ATOM   6731  CB  GLN A 437      10.249  16.590   6.399  1.00  0.610          C  
ATOM   6732  CG  GLN A 437      10.818  17.932   6.963  1.00  0.610          C  
ATOM   6733  CD  GLN A 437      10.097  18.463   8.221  1.00  0.610          C  
ATOM   6734  OE1 GLN A 437       9.031  17.985   8.581  1.00  0.610          O  
ATOM   6735  NE2 GLN A 437      10.668  19.478   8.851  1.00  0.610          N  
ATOM   6736  H   GLN A 437      12.445  15.324   7.106  1.00  0.500          H  
ATOM   6737  HA  GLN A 437       9.715  15.599   8.230  1.00  0.530          H  
ATOM   6738 1HB  GLN A 437      10.803  16.354   5.490  1.00  0.730          H  
ATOM   6739 2HB  GLN A 437       9.213  16.772   6.113  1.00  0.730          H  
ATOM   6740 1HG  GLN A 437      11.857  17.766   7.205  1.00  0.730          H  
ATOM   6741 2HG  GLN A 437      10.739  18.696   6.198  1.00  0.730          H  
ATOM   6742 1HE2 GLN A 437      10.245  19.910   9.682  1.00  0.730          H  
ATOM   6743 2HE2 GLN A 437      11.532  19.850   8.527  1.00  0.730          H  
ATOM   6744  N   SER A 438       8.447  14.197   6.261  1.00  0.490          N  
ATOM   6745  CA  SER A 438       7.788  13.046   5.642  1.00  0.520          C  
ATOM   6746  C   SER A 438       8.367  12.741   4.266  1.00  0.590          C  
ATOM   6747  O   SER A 438       9.099  13.547   3.679  1.00  0.590          O  
ATOM   6748  CB  SER A 438       6.296  13.280   5.512  1.00  0.720          C  
ATOM   6749  OG  SER A 438       6.034  14.290   4.579  1.00  0.720          O  
ATOM   6750  H   SER A 438       7.898  15.062   6.349  1.00  0.590          H  
ATOM   6751  HA  SER A 438       7.947  12.174   6.274  1.00  0.620          H  
ATOM   6752 1HB  SER A 438       5.811  12.356   5.201  1.00  0.860          H  
ATOM   6753 2HB  SER A 438       5.880  13.557   6.479  1.00  0.860          H  
ATOM   6754  HG  SER A 438       6.210  15.138   5.056  1.00  0.860          H  
ATOM   6755  N   HIS A 439       8.003  11.576   3.729  1.00  0.690          N  
ATOM   6756  CA  HIS A 439       8.512  11.148   2.433  1.00  0.810          C  
ATOM   6757  C   HIS A 439       7.515  10.263   1.688  1.00  0.670          C  
ATOM   6758  O   HIS A 439       6.661   9.604   2.284  1.00  0.610          O  
ATOM   6759  CB  HIS A 439       9.837  10.394   2.620  1.00  1.090          C  
ATOM   6760  CG  HIS A 439      10.637  10.195   1.359  1.00  1.090          C  
ATOM   6761  ND1 HIS A 439      11.299  11.232   0.737  1.00  1.090          N  
ATOM   6762  CD2 HIS A 439      10.890   9.093   0.618  1.00  1.090          C  
ATOM   6763  CE1 HIS A 439      11.924  10.780  -0.332  1.00  1.090          C  
ATOM   6764  NE2 HIS A 439      11.701   9.486  -0.435  1.00  1.090          N  
ATOM   6765  H   HIS A 439       7.409  10.954   4.285  1.00  0.830          H  
ATOM   6766  HA  HIS A 439       8.703  12.023   1.810  1.00  0.970          H  
ATOM   6767 1HB  HIS A 439      10.462  10.939   3.333  1.00  1.300          H  
ATOM   6768 2HB  HIS A 439       9.634   9.413   3.052  1.00  1.300          H  
ATOM   6769  HD1 HIS A 439      11.299  12.193   1.032  1.00  1.300          H  
ATOM   6770  HD2 HIS A 439      10.577   8.056   0.729  1.00  1.300          H  
ATOM   6771  HE1 HIS A 439      12.508  11.456  -0.957  1.00  1.300          H  
ATOM   6772  N   LYS A 440       7.602  10.287   0.362  1.00  0.710          N  
ATOM   6773  CA  LYS A 440       6.738   9.486  -0.509  1.00  0.760          C  
ATOM   6774  C   LYS A 440       6.647   8.056   0.005  1.00  0.760          C  
ATOM   6775  O   LYS A 440       7.669   7.452   0.320  1.00  0.940          O  
ATOM   6776  CB  LYS A 440       7.338   9.439  -1.917  1.00  1.040          C  
ATOM   6777  CG  LYS A 440       7.416  10.775  -2.629  1.00  1.040          C  
ATOM   6778  CD  LYS A 440       7.895  10.638  -4.086  1.00  1.040          C  
ATOM   6779  CE  LYS A 440       9.364  10.218  -4.202  1.00  1.040          C  
ATOM   6780  NZ  LYS A 440       9.821  10.264  -5.622  1.00  1.040          N  
ATOM   6781  H   LYS A 440       8.315  10.871  -0.054  1.00  0.850          H  
ATOM   6782  HA  LYS A 440       5.737   9.921  -0.527  1.00  0.910          H  
ATOM   6783 1HB  LYS A 440       8.339   9.035  -1.849  1.00  1.250          H  
ATOM   6784 2HB  LYS A 440       6.743   8.762  -2.538  1.00  1.250          H  
ATOM   6785 1HG  LYS A 440       6.422  11.224  -2.634  1.00  1.250          H  
ATOM   6786 2HG  LYS A 440       8.084  11.443  -2.092  1.00  1.250          H  
ATOM   6787 1HD  LYS A 440       7.268   9.903  -4.595  1.00  1.250          H  
ATOM   6788 2HD  LYS A 440       7.774  11.596  -4.584  1.00  1.250          H  
ATOM   6789 1HE  LYS A 440       9.987  10.879  -3.601  1.00  1.250          H  
ATOM   6790 2HE  LYS A 440       9.479   9.197  -3.842  1.00  1.250          H  
ATOM   6791 1HZ  LYS A 440      10.791   9.974  -5.685  1.00  1.250          H  
ATOM   6792 2HZ  LYS A 440       9.241   9.646  -6.176  1.00  1.250          H  
ATOM   6793 3HZ  LYS A 440       9.731  11.206  -5.974  1.00  1.250          H  
ATOM   6794  N   GLY A 441       5.436   7.510   0.107  1.00  0.790          N  
ATOM   6795  CA  GLY A 441       5.279   6.151   0.586  1.00  0.830          C  
ATOM   6796  C   GLY A 441       4.788   5.213  -0.473  1.00  0.750          C  
ATOM   6797  O   GLY A 441       5.053   5.379  -1.664  1.00  0.790          O  
ATOM   6798  H   GLY A 441       4.587   8.021  -0.145  1.00  0.950          H  
ATOM   6799 1HA  GLY A 441       6.237   5.783   0.943  1.00  1.000          H  
ATOM   6800 2HA  GLY A 441       4.585   6.136   1.423  1.00  1.000          H  
ATOM   6801  N   ILE A 442       4.044   4.220  -0.033  1.00  0.740          N  
ATOM   6802  CA  ILE A 442       3.556   3.216  -0.934  1.00  0.760          C  
ATOM   6803  C   ILE A 442       2.064   3.406  -0.975  1.00  0.870          C  
ATOM   6804  O   ILE A 442       1.364   3.057  -0.028  1.00  0.890          O  
ATOM   6805  CB  ILE A 442       3.905   1.815  -0.402  1.00  1.060          C  
ATOM   6806  CG1 ILE A 442       5.431   1.706  -0.172  1.00  1.060          C  
ATOM   6807  CG2 ILE A 442       3.457   0.744  -1.412  1.00  1.060          C  
ATOM   6808  CD1 ILE A 442       5.911   1.960   1.273  1.00  1.060          C  
ATOM   6809  H   ILE A 442       3.838   4.154   0.954  1.00  0.890          H  
ATOM   6810  HA  ILE A 442       3.969   3.363  -1.931  1.00  0.910          H  
ATOM   6811  HB  ILE A 442       3.405   1.649   0.552  1.00  1.270          H  
ATOM   6812 1HG1 ILE A 442       5.724   0.744  -0.426  1.00  1.270          H  
ATOM   6813 2HG1 ILE A 442       5.935   2.412  -0.833  1.00  1.270          H  
ATOM   6814 1HG2 ILE A 442       3.710  -0.244  -1.034  1.00  1.270          H  
ATOM   6815 2HG2 ILE A 442       2.376   0.805  -1.567  1.00  1.270          H  
ATOM   6816 3HG2 ILE A 442       3.964   0.906  -2.359  1.00  1.270          H  
ATOM   6817 1HD1 ILE A 442       6.990   1.837   1.313  1.00  1.270          H  
ATOM   6818 2HD1 ILE A 442       5.663   2.957   1.606  1.00  1.270          H  
ATOM   6819 3HD1 ILE A 442       5.441   1.236   1.940  1.00  1.270          H  
ATOM   6820  N   GLU A 443       1.593   3.999  -2.068  1.00  1.090          N  
ATOM   6821  CA  GLU A 443       0.189   4.386  -2.218  1.00  1.320          C  
ATOM   6822  C   GLU A 443      -0.240   5.227  -1.004  1.00  1.290          C  
ATOM   6823  O   GLU A 443      -1.334   5.063  -0.460  1.00  1.420          O  
ATOM   6824  CB  GLU A 443      -0.693   3.141  -2.386  1.00  1.760          C  
ATOM   6825  CG  GLU A 443      -0.320   2.284  -3.607  1.00  1.760          C  
ATOM   6826  CD  GLU A 443      -1.230   1.084  -3.828  1.00  1.760          C  
ATOM   6827  OE1 GLU A 443      -2.355   1.098  -3.388  1.00  1.760          O  
ATOM   6828  OE2 GLU A 443      -0.773   0.137  -4.425  1.00  1.760          O  
ATOM   6829  H   GLU A 443       2.256   4.218  -2.800  1.00  1.310          H  
ATOM   6830  HA  GLU A 443       0.092   4.994  -3.099  1.00  1.580          H  
ATOM   6831 1HB  GLU A 443      -0.636   2.515  -1.497  1.00  2.110          H  
ATOM   6832 2HB  GLU A 443      -1.730   3.451  -2.503  1.00  2.110          H  
ATOM   6833 1HG  GLU A 443      -0.350   2.915  -4.494  1.00  2.110          H  
ATOM   6834 2HG  GLU A 443       0.702   1.933  -3.482  1.00  2.110          H  
ATOM   6835  N   GLY A 444       0.645   6.146  -0.599  1.00  1.180          N  
ATOM   6836  CA  GLY A 444       0.457   6.992   0.569  1.00  1.150          C  
ATOM   6837  C   GLY A 444       1.766   7.700   0.914  1.00  1.000          C  
ATOM   6838  O   GLY A 444       2.517   8.106   0.014  1.00  1.160          O  
ATOM   6839  H   GLY A 444       1.504   6.230  -1.123  1.00  1.420          H  
ATOM   6840 1HA  GLY A 444      -0.326   7.726   0.372  1.00  1.380          H  
ATOM   6841 2HA  GLY A 444       0.131   6.382   1.411  1.00  1.380          H  
ATOM   6842  N   PHE A 445       2.027   7.854   2.217  1.00  0.840          N  
ATOM   6843  CA  PHE A 445       3.199   8.568   2.729  1.00  0.730          C  
ATOM   6844  C   PHE A 445       3.845   7.802   3.861  1.00  0.600          C  
ATOM   6845  O   PHE A 445       3.235   6.923   4.473  1.00  0.680          O  
ATOM   6846  CB  PHE A 445       2.829   9.943   3.289  1.00  1.070          C  
ATOM   6847  CG  PHE A 445       2.005   9.885   4.520  1.00  1.070          C  
ATOM   6848  CD1 PHE A 445       2.603   9.904   5.772  1.00  1.070          C  
ATOM   6849  CD2 PHE A 445       0.632   9.793   4.442  1.00  1.070          C  
ATOM   6850  CE1 PHE A 445       1.853   9.824   6.903  1.00  1.070          C  
ATOM   6851  CE2 PHE A 445      -0.128   9.717   5.586  1.00  1.070          C  
ATOM   6852  CZ  PHE A 445       0.483   9.729   6.816  1.00  1.070          C  
ATOM   6853  H   PHE A 445       1.376   7.471   2.891  1.00  1.010          H  
ATOM   6854  HA  PHE A 445       3.928   8.696   1.934  1.00  0.880          H  
ATOM   6855 1HB  PHE A 445       3.739  10.505   3.507  1.00  1.280          H  
ATOM   6856 2HB  PHE A 445       2.285  10.480   2.572  1.00  1.280          H  
ATOM   6857  HD1 PHE A 445       3.684   9.982   5.847  1.00  1.280          H  
ATOM   6858  HD2 PHE A 445       0.153   9.780   3.463  1.00  1.280          H  
ATOM   6859  HE1 PHE A 445       2.344   9.839   7.871  1.00  1.280          H  
ATOM   6860  HE2 PHE A 445      -1.212   9.644   5.519  1.00  1.280          H  
ATOM   6861  HZ  PHE A 445      -0.121   9.663   7.723  1.00  1.280          H  
ATOM   6862  N   VAL A 446       5.087   8.165   4.136  1.00  0.540          N  
ATOM   6863  CA  VAL A 446       5.854   7.644   5.235  1.00  0.500          C  
ATOM   6864  C   VAL A 446       6.190   8.793   6.189  1.00  0.470          C  
ATOM   6865  O   VAL A 446       6.640   9.848   5.737  1.00  0.530          O  
ATOM   6866  CB  VAL A 446       7.169   7.036   4.717  1.00  0.720          C  
ATOM   6867  CG1 VAL A 446       8.008   6.532   5.840  1.00  0.720          C  
ATOM   6868  CG2 VAL A 446       6.859   5.954   3.778  1.00  0.720          C  
ATOM   6869  H   VAL A 446       5.541   8.853   3.531  1.00  0.650          H  
ATOM   6870  HA  VAL A 446       5.259   6.874   5.704  1.00  0.600          H  
ATOM   6871  HB  VAL A 446       7.734   7.814   4.198  1.00  0.860          H  
ATOM   6872 1HG1 VAL A 446       8.893   6.156   5.443  1.00  0.860          H  
ATOM   6873 2HG1 VAL A 446       8.252   7.332   6.512  1.00  0.860          H  
ATOM   6874 3HG1 VAL A 446       7.491   5.746   6.376  1.00  0.860          H  
ATOM   6875 1HG2 VAL A 446       7.771   5.534   3.368  1.00  0.860          H  
ATOM   6876 2HG2 VAL A 446       6.290   5.180   4.271  1.00  0.860          H  
ATOM   6877 3HG2 VAL A 446       6.291   6.382   3.014  1.00  0.860          H  
ATOM   6878  N   PRO A 447       5.941   8.665   7.496  1.00  0.460          N  
ATOM   6879  CA  PRO A 447       6.269   9.657   8.503  1.00  0.430          C  
ATOM   6880  C   PRO A 447       7.772   9.785   8.580  1.00  0.430          C  
ATOM   6881  O   PRO A 447       8.477   8.804   8.345  1.00  0.470          O  
ATOM   6882  CB  PRO A 447       5.710   9.050   9.778  1.00  0.650          C  
ATOM   6883  CG  PRO A 447       5.641   7.571   9.492  1.00  0.650          C  
ATOM   6884  CD  PRO A 447       5.336   7.447   8.035  1.00  0.650          C  
ATOM   6885  HA  PRO A 447       5.794  10.623   8.260  1.00  0.520          H  
ATOM   6886 1HB  PRO A 447       6.417   9.225  10.586  1.00  0.770          H  
ATOM   6887 2HB  PRO A 447       4.773   9.538  10.058  1.00  0.770          H  
ATOM   6888 1HG  PRO A 447       6.614   7.126   9.724  1.00  0.770          H  
ATOM   6889 2HG  PRO A 447       4.905   7.076  10.131  1.00  0.770          H  
ATOM   6890 1HD  PRO A 447       5.844   6.547   7.711  1.00  0.770          H  
ATOM   6891 2HD  PRO A 447       4.253   7.416   7.832  1.00  0.770          H  
ATOM   6892  N   GLY A 448       8.266  10.950   8.940  1.00  0.430          N  
ATOM   6893  CA  GLY A 448       9.699  11.117   9.077  1.00  0.440          C  
ATOM   6894  C   GLY A 448      10.135  10.810  10.489  1.00  0.410          C  
ATOM   6895  O   GLY A 448       9.337  10.359  11.332  1.00  0.400          O  
ATOM   6896  H   GLY A 448       7.661  11.743   9.169  1.00  0.520          H  
ATOM   6897 1HA  GLY A 448      10.228  10.478   8.370  1.00  0.530          H  
ATOM   6898 2HA  GLY A 448       9.970  12.143   8.842  1.00  0.530          H  
ATOM   6899  N   ILE A 449      11.396  11.097  10.754  1.00  0.420          N  
ATOM   6900  CA  ILE A 449      11.964  10.891  12.067  1.00  0.430          C  
ATOM   6901  C   ILE A 449      11.234  11.742  13.105  1.00  0.380          C  
ATOM   6902  O   ILE A 449      11.020  11.281  14.228  1.00  0.380          O  
ATOM   6903  CB  ILE A 449      13.484  11.120  12.100  1.00  0.600          C  
ATOM   6904  CG1 ILE A 449      14.193  10.000  11.288  1.00  0.600          C  
ATOM   6905  CG2 ILE A 449      13.946  11.132  13.536  1.00  0.600          C  
ATOM   6906  CD1 ILE A 449      15.665  10.258  11.008  1.00  0.600          C  
ATOM   6907  H   ILE A 449      11.972  11.452   9.978  1.00  0.500          H  
ATOM   6908  HA  ILE A 449      11.808   9.846  12.333  1.00  0.520          H  
ATOM   6909  HB  ILE A 449      13.729  12.059  11.632  1.00  0.720          H  
ATOM   6910 1HG1 ILE A 449      14.107   9.064  11.835  1.00  0.720          H  
ATOM   6911 2HG1 ILE A 449      13.681   9.882  10.331  1.00  0.720          H  
ATOM   6912 1HG2 ILE A 449      15.009  11.277  13.595  1.00  0.720          H  
ATOM   6913 2HG2 ILE A 449      13.461  11.934  14.073  1.00  0.720          H  
ATOM   6914 3HG2 ILE A 449      13.685  10.190  13.987  1.00  0.720          H  
ATOM   6915 1HD1 ILE A 449      16.069   9.427  10.437  1.00  0.720          H  
ATOM   6916 2HD1 ILE A 449      15.767  11.178  10.437  1.00  0.720          H  
ATOM   6917 3HD1 ILE A 449      16.226  10.352  11.930  1.00  0.720          H  
ATOM   6918  N   THR A 450      10.888  12.993  12.763  1.00  0.370          N  
ATOM   6919  CA  THR A 450      10.230  13.864  13.737  1.00  0.350          C  
ATOM   6920  C   THR A 450       8.889  13.314  14.179  1.00  0.320          C  
ATOM   6921  O   THR A 450       8.497  13.432  15.354  1.00  0.320          O  
ATOM   6922  CB  THR A 450       9.976  15.256  13.142  1.00  0.500          C  
ATOM   6923  OG1 THR A 450       9.135  15.127  11.992  1.00  0.500          O  
ATOM   6924  CG2 THR A 450      11.266  15.871  12.753  1.00  0.500          C  
ATOM   6925  H   THR A 450      11.053  13.343  11.810  1.00  0.440          H  
ATOM   6926  HA  THR A 450      10.856  13.947  14.614  1.00  0.420          H  
ATOM   6927  HB  THR A 450       9.483  15.880  13.870  1.00  0.600          H  
ATOM   6928  HG1 THR A 450       8.784  15.993  11.742  1.00  0.600          H  
ATOM   6929 1HG2 THR A 450      11.087  16.858  12.330  1.00  0.600          H  
ATOM   6930 2HG2 THR A 450      11.879  15.946  13.629  1.00  0.600          H  
ATOM   6931 3HG2 THR A 450      11.761  15.251  12.025  1.00  0.600          H  
ATOM   6932  N   HIS A 451       8.207  12.619  13.277  1.00  0.340          N  
ATOM   6933  CA  HIS A 451       6.916  12.080  13.611  1.00  0.360          C  
ATOM   6934  C   HIS A 451       7.107  10.898  14.539  1.00  0.360          C  
ATOM   6935  O   HIS A 451       6.470  10.808  15.592  1.00  0.400          O  
ATOM   6936  CB  HIS A 451       6.195  11.614  12.352  1.00  0.500          C  
ATOM   6937  CG  HIS A 451       5.874  12.712  11.387  1.00  0.500          C  
ATOM   6938  ND1 HIS A 451       6.702  13.034  10.320  1.00  0.500          N  
ATOM   6939  CD2 HIS A 451       4.847  13.565  11.328  1.00  0.500          C  
ATOM   6940  CE1 HIS A 451       6.189  14.052   9.669  1.00  0.500          C  
ATOM   6941  NE2 HIS A 451       5.059  14.391  10.254  1.00  0.500          N  
ATOM   6942  H   HIS A 451       8.564  12.535  12.330  1.00  0.410          H  
ATOM   6943  HA  HIS A 451       6.311  12.818  14.110  1.00  0.430          H  
ATOM   6944 1HB  HIS A 451       6.844  10.924  11.846  1.00  0.600          H  
ATOM   6945 2HB  HIS A 451       5.279  11.088  12.614  1.00  0.600          H  
ATOM   6946  HD2 HIS A 451       4.011  13.595  11.998  1.00  0.600          H  
ATOM   6947  HE1 HIS A 451       6.631  14.517   8.795  1.00  0.600          H  
ATOM   6948  HE2 HIS A 451       4.434  15.148   9.964  1.00  0.600          H  
ATOM   6949  N   ARG A 452       8.049  10.017  14.198  1.00  0.360          N  
ATOM   6950  CA  ARG A 452       8.278   8.818  14.996  1.00  0.410          C  
ATOM   6951  C   ARG A 452       8.738   9.112  16.412  1.00  0.440          C  
ATOM   6952  O   ARG A 452       8.380   8.396  17.348  1.00  0.520          O  
ATOM   6953  CB  ARG A 452       9.281   7.893  14.313  1.00  0.550          C  
ATOM   6954  CG  ARG A 452       8.785   7.245  13.009  1.00  0.550          C  
ATOM   6955  CD  ARG A 452       7.681   6.258  13.260  1.00  0.550          C  
ATOM   6956  NE  ARG A 452       7.229   5.630  12.046  1.00  0.550          N  
ATOM   6957  CZ  ARG A 452       6.079   4.927  11.922  1.00  0.550          C  
ATOM   6958  NH1 ARG A 452       5.279   4.752  12.953  1.00  0.550          N  
ATOM   6959  NH2 ARG A 452       5.752   4.425  10.761  1.00  0.550          N  
ATOM   6960  H   ARG A 452       8.577  10.164  13.330  1.00  0.430          H  
ATOM   6961  HA  ARG A 452       7.330   8.301  15.085  1.00  0.490          H  
ATOM   6962 1HB  ARG A 452      10.187   8.459  14.076  1.00  0.660          H  
ATOM   6963 2HB  ARG A 452       9.564   7.101  14.997  1.00  0.660          H  
ATOM   6964 1HG  ARG A 452       8.405   8.020  12.337  1.00  0.660          H  
ATOM   6965 2HG  ARG A 452       9.610   6.722  12.522  1.00  0.660          H  
ATOM   6966 1HD  ARG A 452       8.040   5.482  13.938  1.00  0.660          H  
ATOM   6967 2HD  ARG A 452       6.830   6.756  13.693  1.00  0.660          H  
ATOM   6968  HE  ARG A 452       7.807   5.741  11.221  1.00  0.660          H  
ATOM   6969 1HH1 ARG A 452       5.513   5.133  13.853  1.00  0.660          H  
ATOM   6970 2HH1 ARG A 452       4.421   4.228  12.838  1.00  0.660          H  
ATOM   6971 1HH2 ARG A 452       6.355   4.556   9.963  1.00  0.660          H  
ATOM   6972 2HH2 ARG A 452       4.868   3.908  10.659  1.00  0.660          H  
ATOM   6973  N   LEU A 453       9.512  10.173  16.579  1.00  0.410          N  
ATOM   6974  CA  LEU A 453      10.028  10.513  17.890  1.00  0.460          C  
ATOM   6975  C   LEU A 453       9.140  11.483  18.694  1.00  0.450          C  
ATOM   6976  O   LEU A 453       9.507  11.851  19.809  1.00  0.530          O  
ATOM   6977  CB  LEU A 453      11.424  11.120  17.728  1.00  0.620          C  
ATOM   6978  CG  LEU A 453      12.521  10.214  17.036  1.00  0.620          C  
ATOM   6979  CD1 LEU A 453      13.777  11.004  16.921  1.00  0.620          C  
ATOM   6980  CD2 LEU A 453      12.789   8.966  17.802  1.00  0.620          C  
ATOM   6981  H   LEU A 453       9.808  10.707  15.755  1.00  0.490          H  
ATOM   6982  HA  LEU A 453      10.098   9.598  18.467  1.00  0.550          H  
ATOM   6983 1HB  LEU A 453      11.313  12.006  17.110  1.00  0.750          H  
ATOM   6984 2HB  LEU A 453      11.788  11.423  18.703  1.00  0.750          H  
ATOM   6985  HG  LEU A 453      12.185   9.951  16.036  1.00  0.750          H  
ATOM   6986 1HD1 LEU A 453      14.546  10.420  16.429  1.00  0.750          H  
ATOM   6987 2HD1 LEU A 453      13.581  11.898  16.353  1.00  0.750          H  
ATOM   6988 3HD1 LEU A 453      14.108  11.263  17.904  1.00  0.750          H  
ATOM   6989 1HD2 LEU A 453      13.544   8.401  17.290  1.00  0.750          H  
ATOM   6990 2HD2 LEU A 453      13.146   9.235  18.786  1.00  0.750          H  
ATOM   6991 3HD2 LEU A 453      11.892   8.361  17.879  1.00  0.750          H  
ATOM   6992  N   ASP A 454       7.980  11.912  18.151  1.00  0.390          N  
ATOM   6993  CA  ASP A 454       7.090  12.892  18.815  1.00  0.410          C  
ATOM   6994  C   ASP A 454       7.798  14.197  19.207  1.00  0.410          C  
ATOM   6995  O   ASP A 454       7.551  14.739  20.288  1.00  0.460          O  
ATOM   6996  CB  ASP A 454       6.468  12.244  20.081  1.00  0.570          C  
ATOM   6997  CG  ASP A 454       5.232  12.981  20.730  1.00  0.570          C  
ATOM   6998  OD1 ASP A 454       4.599  13.794  20.094  1.00  0.570          O  
ATOM   6999  OD2 ASP A 454       4.933  12.681  21.874  1.00  0.570          O  
ATOM   7000  H   ASP A 454       7.677  11.535  17.246  1.00  0.470          H  
ATOM   7001  HA  ASP A 454       6.288  13.138  18.119  1.00  0.490          H  
ATOM   7002 1HB  ASP A 454       6.168  11.224  19.838  1.00  0.680          H  
ATOM   7003 2HB  ASP A 454       7.239  12.171  20.850  1.00  0.680          H  
ATOM   7004  N   LEU A 455       8.655  14.713  18.322  1.00  0.390          N  
ATOM   7005  CA  LEU A 455       9.404  15.943  18.588  1.00  0.450          C  
ATOM   7006  C   LEU A 455       9.440  16.893  17.396  1.00  0.460          C  
ATOM   7007  O   LEU A 455       9.364  16.437  16.260  1.00  0.540          O  
ATOM   7008  CB  LEU A 455      10.838  15.593  18.977  1.00  0.610          C  
ATOM   7009  CG  LEU A 455      11.112  14.874  20.267  1.00  0.610          C  
ATOM   7010  CD1 LEU A 455      12.531  14.451  20.274  1.00  0.610          C  
ATOM   7011  CD2 LEU A 455      10.865  15.758  21.398  1.00  0.610          C  
ATOM   7012  H   LEU A 455       8.774  14.223  17.426  1.00  0.470          H  
ATOM   7013  HA  LEU A 455       8.916  16.435  19.413  1.00  0.540          H  
ATOM   7014 1HB  LEU A 455      11.131  14.908  18.268  1.00  0.730          H  
ATOM   7015 2HB  LEU A 455      11.486  16.455  18.898  1.00  0.730          H  
ATOM   7016  HG  LEU A 455      10.490  13.997  20.353  1.00  0.730          H  
ATOM   7017 1HD1 LEU A 455      12.728  13.941  21.206  1.00  0.730          H  
ATOM   7018 2HD1 LEU A 455      12.705  13.782  19.444  1.00  0.730          H  
ATOM   7019 3HD1 LEU A 455      13.180  15.318  20.192  1.00  0.730          H  
ATOM   7020 1HD2 LEU A 455      11.100  15.224  22.312  1.00  0.730          H  
ATOM   7021 2HD2 LEU A 455      11.482  16.631  21.321  1.00  0.730          H  
ATOM   7022 3HD2 LEU A 455       9.820  16.054  21.420  1.00  0.730          H  
ATOM   7023  N   PRO A 456       9.538  18.213  17.600  1.00  0.490          N  
ATOM   7024  CA  PRO A 456       9.684  19.195  16.549  1.00  0.530          C  
ATOM   7025  C   PRO A 456      11.122  19.137  16.097  1.00  0.490          C  
ATOM   7026  O   PRO A 456      11.983  18.799  16.914  1.00  0.530          O  
ATOM   7027  CB  PRO A 456       9.398  20.506  17.270  1.00  0.800          C  
ATOM   7028  CG  PRO A 456       9.903  20.257  18.694  1.00  0.800          C  
ATOM   7029  CD  PRO A 456       9.678  18.774  18.965  1.00  0.800          C  
ATOM   7030  HA  PRO A 456       8.977  19.000  15.733  1.00  0.640          H  
ATOM   7031 1HB  PRO A 456       9.949  21.320  16.775  1.00  0.950          H  
ATOM   7032 2HB  PRO A 456       8.340  20.762  17.203  1.00  0.950          H  
ATOM   7033 1HG  PRO A 456      10.964  20.537  18.783  1.00  0.950          H  
ATOM   7034 2HG  PRO A 456       9.351  20.892  19.403  1.00  0.950          H  
ATOM   7035 1HD  PRO A 456      10.577  18.400  19.452  1.00  0.950          H  
ATOM   7036 2HD  PRO A 456       8.826  18.619  19.571  1.00  0.950          H  
ATOM   7037  N   ALA A 457      11.426  19.545  14.873  1.00  0.530          N  
ATOM   7038  CA  ALA A 457      12.835  19.670  14.561  1.00  0.590          C  
ATOM   7039  C   ALA A 457      13.145  21.084  14.195  1.00  0.490          C  
ATOM   7040  O   ALA A 457      12.445  21.727  13.407  1.00  0.630          O  
ATOM   7041  CB  ALA A 457      13.259  18.764  13.466  1.00  0.800          C  
ATOM   7042  H   ALA A 457      10.719  19.798  14.197  1.00  0.640          H  
ATOM   7043  HA  ALA A 457      13.399  19.436  15.448  1.00  0.710          H  
ATOM   7044 1HB  ALA A 457      14.322  18.904  13.293  1.00  0.960          H  
ATOM   7045 2HB  ALA A 457      13.078  17.755  13.743  1.00  0.960          H  
ATOM   7046 3HB  ALA A 457      12.696  19.026  12.605  1.00  0.960          H  
ATOM   7047  N   LEU A 458      14.273  21.492  14.715  1.00  0.440          N  
ATOM   7048  CA  LEU A 458      14.806  22.818  14.640  1.00  0.440          C  
ATOM   7049  C   LEU A 458      15.966  22.922  13.661  1.00  0.500          C  
ATOM   7050  O   LEU A 458      16.618  21.932  13.327  1.00  0.580          O  
ATOM   7051  CB  LEU A 458      15.244  23.201  16.062  1.00  0.620          C  
ATOM   7052  CG  LEU A 458      14.142  23.577  17.209  1.00  0.620          C  
ATOM   7053  CD1 LEU A 458      13.523  24.887  16.928  1.00  0.620          C  
ATOM   7054  CD2 LEU A 458      13.003  22.528  17.277  1.00  0.620          C  
ATOM   7055  H   LEU A 458      14.773  20.809  15.287  1.00  0.530          H  
ATOM   7056  HA  LEU A 458      14.027  23.476  14.304  1.00  0.530          H  
ATOM   7057 1HB  LEU A 458      15.855  22.394  16.445  1.00  0.740          H  
ATOM   7058 2HB  LEU A 458      15.856  24.080  15.946  1.00  0.740          H  
ATOM   7059  HG  LEU A 458      14.647  23.628  18.163  1.00  0.740          H  
ATOM   7060 1HD1 LEU A 458      12.812  25.131  17.713  1.00  0.740          H  
ATOM   7061 2HD1 LEU A 458      14.298  25.659  16.883  1.00  0.740          H  
ATOM   7062 3HD1 LEU A 458      13.015  24.823  16.005  1.00  0.740          H  
ATOM   7063 1HD2 LEU A 458      12.312  22.806  18.045  1.00  0.740          H  
ATOM   7064 2HD2 LEU A 458      12.466  22.500  16.348  1.00  0.740          H  
ATOM   7065 3HD2 LEU A 458      13.407  21.540  17.498  1.00  0.740          H  
ATOM   7066  N   LYS A 459      16.210  24.122  13.180  1.00  0.570          N  
ATOM   7067  CA  LYS A 459      17.333  24.401  12.296  1.00  0.700          C  
ATOM   7068  C   LYS A 459      17.898  25.739  12.729  1.00  0.650          C  
ATOM   7069  O   LYS A 459      17.176  26.563  13.271  1.00  0.630          O  
ATOM   7070  CB  LYS A 459      16.883  24.472  10.819  1.00  0.930          C  
ATOM   7071  CG  LYS A 459      18.027  24.553   9.763  1.00  0.930          C  
ATOM   7072  CD  LYS A 459      17.529  24.732   8.323  1.00  0.930          C  
ATOM   7073  CE  LYS A 459      18.722  24.685   7.334  1.00  0.930          C  
ATOM   7074  NZ  LYS A 459      18.345  25.004   5.924  1.00  0.930          N  
ATOM   7075  H   LYS A 459      15.576  24.879  13.455  1.00  0.680          H  
ATOM   7076  HA  LYS A 459      18.104  23.638  12.421  1.00  0.840          H  
ATOM   7077 1HB  LYS A 459      16.310  23.577  10.596  1.00  1.110          H  
ATOM   7078 2HB  LYS A 459      16.215  25.327  10.675  1.00  1.110          H  
ATOM   7079 1HG  LYS A 459      18.712  25.353   9.953  1.00  1.110          H  
ATOM   7080 2HG  LYS A 459      18.571  23.613   9.810  1.00  1.110          H  
ATOM   7081 1HD  LYS A 459      16.815  23.943   8.075  1.00  1.110          H  
ATOM   7082 2HD  LYS A 459      17.023  25.694   8.226  1.00  1.110          H  
ATOM   7083 1HE  LYS A 459      19.500  25.379   7.659  1.00  1.110          H  
ATOM   7084 2HE  LYS A 459      19.115  23.678   7.347  1.00  1.110          H  
ATOM   7085 1HZ  LYS A 459      19.174  24.916   5.327  1.00  1.110          H  
ATOM   7086 2HZ  LYS A 459      17.642  24.362   5.607  1.00  1.110          H  
ATOM   7087 3HZ  LYS A 459      17.989  25.954   5.866  1.00  1.110          H  
ATOM   7088  N   VAL A 460      19.155  26.015  12.404  1.00  0.770          N  
ATOM   7089  CA  VAL A 460      19.770  27.305  12.740  1.00  0.790          C  
ATOM   7090  C   VAL A 460      19.651  28.322  11.600  1.00  0.950          C  
ATOM   7091  O   VAL A 460      20.492  29.228  11.466  1.00  1.160          O  
ATOM   7092  CB  VAL A 460      21.243  27.101  13.139  1.00  1.100          C  
ATOM   7093  CG1 VAL A 460      21.342  26.248  14.389  1.00  1.100          C  
ATOM   7094  CG2 VAL A 460      22.002  26.437  11.999  1.00  1.100          C  
ATOM   7095  H   VAL A 460      19.700  25.298  11.947  1.00  0.920          H  
ATOM   7096  HA  VAL A 460      19.256  27.717  13.602  1.00  0.950          H  
ATOM   7097  HB  VAL A 460      21.685  28.049  13.363  1.00  1.320          H  
ATOM   7098 1HG1 VAL A 460      22.386  26.137  14.645  1.00  1.320          H  
ATOM   7099 2HG1 VAL A 460      20.830  26.753  15.199  1.00  1.320          H  
ATOM   7100 3HG1 VAL A 460      20.897  25.272  14.221  1.00  1.320          H  
ATOM   7101 1HG2 VAL A 460      23.028  26.321  12.305  1.00  1.320          H  
ATOM   7102 2HG2 VAL A 460      21.590  25.464  11.771  1.00  1.320          H  
ATOM   7103 3HG2 VAL A 460      21.969  27.061  11.108  1.00  1.320          H  
ATOM   7104  N   SER A 461      18.665  28.045  10.726  1.00  0.960          N  
ATOM   7105  CA  SER A 461      18.160  28.801   9.567  1.00  1.240          C  
ATOM   7106  C   SER A 461      19.228  29.326   8.641  1.00  1.390          C  
ATOM   7107  O   SER A 461      19.002  30.290   7.910  1.00  1.360          O  
ATOM   7108  CB  SER A 461      17.353  29.997  10.041  1.00  1.620          C  
ATOM   7109  OG  SER A 461      16.295  29.621  10.869  1.00  1.620          O  
ATOM   7110  H   SER A 461      18.108  27.245  10.996  1.00  1.150          H  
ATOM   7111  HA  SER A 461      17.507  28.140   8.997  1.00  1.490          H  
ATOM   7112 1HB  SER A 461      18.006  30.677  10.576  1.00  1.950          H  
ATOM   7113 2HB  SER A 461      16.964  30.530   9.177  1.00  1.950          H  
ATOM   7114  HG  SER A 461      16.689  29.586  11.777  1.00  1.950          H  
ATOM   7115  N   ASP A 462      20.402  28.719   8.688  1.00  1.670          N  
ATOM   7116  CA  ASP A 462      21.569  29.152   7.950  1.00  1.890          C  
ATOM   7117  C   ASP A 462      21.815  30.655   8.234  1.00  1.740          C  
ATOM   7118  O   ASP A 462      22.263  31.392   7.350  1.00  1.910          O  
ATOM   7119  CB  ASP A 462      21.350  28.944   6.446  1.00  2.560          C  
ATOM   7120  CG  ASP A 462      21.091  27.472   6.020  1.00  2.560          C  
ATOM   7121  OD1 ASP A 462      21.771  26.571   6.455  1.00  2.560          O  
ATOM   7122  OD2 ASP A 462      20.150  27.264   5.271  1.00  2.560          O  
ATOM   7123  H   ASP A 462      20.493  27.925   9.303  1.00  2.000          H  
ATOM   7124  HA  ASP A 462      22.427  28.571   8.287  1.00  2.270          H  
ATOM   7125 1HB  ASP A 462      20.519  29.558   6.106  1.00  3.070          H  
ATOM   7126 2HB  ASP A 462      22.235  29.296   5.916  1.00  3.070          H  
ATOM   7127  N   SER A 463      21.522  31.113   9.473  1.00  1.500          N  
ATOM   7128  CA  SER A 463      21.670  32.518   9.847  1.00  1.420          C  
ATOM   7129  C   SER A 463      21.990  32.596  11.315  1.00  1.260          C  
ATOM   7130  O   SER A 463      22.181  33.673  11.888  1.00  1.250          O  
ATOM   7131  CB  SER A 463      20.386  33.273   9.631  1.00  2.020          C  
ATOM   7132  OG  SER A 463      19.391  32.809  10.510  1.00  2.020          O  
ATOM   7133  H   SER A 463      21.188  30.472  10.199  1.00  1.800          H  
ATOM   7134  HA  SER A 463      22.480  32.967   9.276  1.00  1.700          H  
ATOM   7135 1HB  SER A 463      20.553  34.337   9.791  1.00  2.420          H  
ATOM   7136 2HB  SER A 463      20.057  33.139   8.600  1.00  2.420          H  
ATOM   7137  HG  SER A 463      18.631  33.382  10.367  1.00  2.420          H  
ATOM   7138  N   ASN A 464      22.048  31.414  11.905  1.00  1.260          N  
ATOM   7139  CA  ASN A 464      22.249  31.151  13.328  1.00  1.270          C  
ATOM   7140  C   ASN A 464      20.990  31.461  14.171  1.00  1.060          C  
ATOM   7141  O   ASN A 464      21.043  31.440  15.402  1.00  1.230          O  
ATOM   7142  CB  ASN A 464      23.435  31.967  13.840  1.00  1.770          C  
ATOM   7143  CG  ASN A 464      24.204  31.353  15.005  1.00  1.770          C  
ATOM   7144  OD1 ASN A 464      24.566  30.160  15.022  1.00  1.770          O  
ATOM   7145  ND2 ASN A 464      24.462  32.179  15.987  1.00  1.770          N  
ATOM   7146  H   ASN A 464      21.844  30.611  11.306  1.00  1.510          H  
ATOM   7147  HA  ASN A 464      22.473  30.096  13.448  1.00  1.520          H  
ATOM   7148 1HB  ASN A 464      24.136  32.121  13.017  1.00  2.130          H  
ATOM   7149 2HB  ASN A 464      23.081  32.951  14.148  1.00  2.130          H  
ATOM   7150 1HD2 ASN A 464      24.961  31.870  16.801  1.00  2.130          H  
ATOM   7151 2HD2 ASN A 464      24.135  33.122  15.915  1.00  2.130          H  
ATOM   7152  N   GLN A 465      19.839  31.646  13.508  1.00  0.880          N  
ATOM   7153  CA  GLN A 465      18.541  31.799  14.171  1.00  0.800          C  
ATOM   7154  C   GLN A 465      17.885  30.431  14.302  1.00  0.660          C  
ATOM   7155  O   GLN A 465      17.522  29.813  13.299  1.00  0.680          O  
ATOM   7156  CB  GLN A 465      17.652  32.747  13.375  1.00  1.150          C  
ATOM   7157  CG  GLN A 465      18.195  34.147  13.321  1.00  1.150          C  
ATOM   7158  CD  GLN A 465      18.135  34.780  14.659  1.00  1.150          C  
ATOM   7159  OE1 GLN A 465      17.028  34.931  15.167  1.00  1.150          O  
ATOM   7160  NE2 GLN A 465      19.268  35.155  15.237  1.00  1.150          N  
ATOM   7161  H   GLN A 465      19.876  31.729  12.492  1.00  1.060          H  
ATOM   7162  HA  GLN A 465      18.694  32.198  15.173  1.00  0.960          H  
ATOM   7163 1HB  GLN A 465      17.545  32.380  12.357  1.00  1.380          H  
ATOM   7164 2HB  GLN A 465      16.657  32.777  13.818  1.00  1.380          H  
ATOM   7165 1HG  GLN A 465      19.238  34.114  13.002  1.00  1.380          H  
ATOM   7166 2HG  GLN A 465      17.604  34.740  12.628  1.00  1.380          H  
ATOM   7167 1HE2 GLN A 465      19.249  35.592  16.143  1.00  1.380          H  
ATOM   7168 2HE2 GLN A 465      20.151  35.009  14.783  1.00  1.380          H  
ATOM   7169  N   PHE A 466      17.734  29.964  15.545  1.00  0.670          N  
ATOM   7170  CA  PHE A 466      17.231  28.618  15.817  1.00  0.630          C  
ATOM   7171  C   PHE A 466      15.700  28.571  15.838  1.00  0.600          C  
ATOM   7172  O   PHE A 466      15.065  28.971  16.813  1.00  0.720          O  
ATOM   7173  CB  PHE A 466      17.870  28.140  17.126  1.00  0.900          C  
ATOM   7174  CG  PHE A 466      17.742  26.688  17.464  1.00  0.900          C  
ATOM   7175  CD1 PHE A 466      18.370  25.752  16.664  1.00  0.900          C  
ATOM   7176  CD2 PHE A 466      17.098  26.255  18.605  1.00  0.900          C  
ATOM   7177  CE1 PHE A 466      18.355  24.438  16.976  1.00  0.900          C  
ATOM   7178  CE2 PHE A 466      17.083  24.931  18.925  1.00  0.900          C  
ATOM   7179  CZ  PHE A 466      17.716  24.028  18.109  1.00  0.900          C  
ATOM   7180  H   PHE A 466      18.029  30.548  16.317  1.00  0.800          H  
ATOM   7181  HA  PHE A 466      17.570  27.973  15.035  1.00  0.760          H  
ATOM   7182 1HB  PHE A 466      18.938  28.371  17.092  1.00  1.080          H  
ATOM   7183 2HB  PHE A 466      17.457  28.709  17.953  1.00  1.080          H  
ATOM   7184  HD1 PHE A 466      18.878  26.081  15.781  1.00  1.080          H  
ATOM   7185  HD2 PHE A 466      16.618  26.978  19.252  1.00  1.080          H  
ATOM   7186  HE1 PHE A 466      18.853  23.721  16.335  1.00  1.080          H  
ATOM   7187  HE2 PHE A 466      16.580  24.597  19.827  1.00  1.080          H  
ATOM   7188  HZ  PHE A 466      17.710  22.993  18.361  1.00  1.080          H  
ATOM   7189  N   THR A 467      15.117  28.079  14.739  1.00  0.560          N  
ATOM   7190  CA  THR A 467      13.666  28.067  14.506  1.00  0.610          C  
ATOM   7191  C   THR A 467      13.195  26.677  14.072  1.00  0.570          C  
ATOM   7192  O   THR A 467      14.020  25.785  13.866  1.00  0.540          O  
ATOM   7193  CB  THR A 467      13.263  29.127  13.465  1.00  0.830          C  
ATOM   7194  OG1 THR A 467      13.806  28.774  12.194  1.00  0.830          O  
ATOM   7195  CG2 THR A 467      13.812  30.508  13.890  1.00  0.830          C  
ATOM   7196  H   THR A 467      15.737  27.710  14.011  1.00  0.670          H  
ATOM   7197  HA  THR A 467      13.167  28.317  15.439  1.00  0.730          H  
ATOM   7198  HB  THR A 467      12.178  29.173  13.396  1.00  1.000          H  
ATOM   7199  HG1 THR A 467      13.426  29.329  11.506  1.00  1.000          H  
ATOM   7200 1HG2 THR A 467      13.518  31.255  13.157  1.00  1.000          H  
ATOM   7201 2HG2 THR A 467      13.403  30.770  14.864  1.00  1.000          H  
ATOM   7202 3HG2 THR A 467      14.893  30.479  13.948  1.00  1.000          H  
ATOM   7203  N   VAL A 468      11.874  26.467  13.927  1.00  0.730          N  
ATOM   7204  CA  VAL A 468      11.352  25.124  13.605  1.00  0.690          C  
ATOM   7205  C   VAL A 468      10.967  24.935  12.133  1.00  0.750          C  
ATOM   7206  O   VAL A 468      10.316  25.790  11.527  1.00  0.960          O  
ATOM   7207  CB  VAL A 468      10.145  24.805  14.535  1.00  0.980          C  
ATOM   7208  CG1 VAL A 468       9.027  25.813  14.328  1.00  0.980          C  
ATOM   7209  CG2 VAL A 468       9.638  23.370  14.301  1.00  0.980          C  
ATOM   7210  H   VAL A 468      11.234  27.236  14.059  1.00  0.880          H  
ATOM   7211  HA  VAL A 468      12.121  24.399  13.824  1.00  0.830          H  
ATOM   7212  HB  VAL A 468      10.473  24.900  15.563  1.00  1.180          H  
ATOM   7213 1HG1 VAL A 468       8.211  25.609  14.998  1.00  1.180          H  
ATOM   7214 2HG1 VAL A 468       9.383  26.809  14.517  1.00  1.180          H  
ATOM   7215 3HG1 VAL A 468       8.651  25.758  13.308  1.00  1.180          H  
ATOM   7216 1HG2 VAL A 468       8.811  23.159  14.966  1.00  1.180          H  
ATOM   7217 2HG2 VAL A 468       9.288  23.255  13.272  1.00  1.180          H  
ATOM   7218 3HG2 VAL A 468      10.440  22.666  14.492  1.00  1.180          H  
ATOM   7219  N   GLU A 469      11.408  23.799  11.576  1.00  0.660          N  
ATOM   7220  CA  GLU A 469      11.145  23.407  10.186  1.00  0.800          C  
ATOM   7221  C   GLU A 469       9.886  22.552  10.068  1.00  0.760          C  
ATOM   7222  O   GLU A 469       9.790  21.483  10.681  1.00  0.770          O  
ATOM   7223  CB  GLU A 469      12.338  22.626   9.615  1.00  1.060          C  
ATOM   7224  CG  GLU A 469      13.603  23.446   9.384  1.00  1.060          C  
ATOM   7225  CD  GLU A 469      13.507  24.376   8.182  1.00  1.060          C  
ATOM   7226  OE1 GLU A 469      13.073  23.923   7.135  1.00  1.060          O  
ATOM   7227  OE2 GLU A 469      13.847  25.526   8.305  1.00  1.060          O  
ATOM   7228  H   GLU A 469      11.931  23.154  12.180  1.00  0.790          H  
ATOM   7229  HA  GLU A 469      11.002  24.312   9.591  1.00  0.960          H  
ATOM   7230 1HB  GLU A 469      12.594  21.812  10.302  1.00  1.280          H  
ATOM   7231 2HB  GLU A 469      12.052  22.173   8.666  1.00  1.280          H  
ATOM   7232 1HG  GLU A 469      13.803  24.040  10.280  1.00  1.280          H  
ATOM   7233 2HG  GLU A 469      14.436  22.762   9.240  1.00  1.280          H  
ATOM   7234  N   GLN A 470       8.939  22.999   9.252  1.00  0.940          N  
ATOM   7235  CA  GLN A 470       7.673  22.289   9.098  1.00  0.970          C  
ATOM   7236  C   GLN A 470       7.620  21.287   7.955  1.00  0.850          C  
ATOM   7237  O   GLN A 470       8.254  21.446   6.904  1.00  0.870          O  
ATOM   7238  CB  GLN A 470       6.526  23.288   8.952  1.00  1.350          C  
ATOM   7239  CG  GLN A 470       6.302  24.184  10.179  1.00  1.350          C  
ATOM   7240  CD  GLN A 470       5.827  23.394  11.402  1.00  1.350          C  
ATOM   7241  OE1 GLN A 470       5.523  22.190  11.294  1.00  1.350          O  
ATOM   7242  NE2 GLN A 470       5.724  24.064  12.534  1.00  1.350          N  
ATOM   7243  H   GLN A 470       9.099  23.866   8.757  1.00  1.130          H  
ATOM   7244  HA  GLN A 470       7.517  21.716  10.007  1.00  1.160          H  
ATOM   7245 1HB  GLN A 470       6.716  23.935   8.098  1.00  1.620          H  
ATOM   7246 2HB  GLN A 470       5.598  22.751   8.751  1.00  1.620          H  
ATOM   7247 1HG  GLN A 470       7.244  24.674  10.446  1.00  1.620          H  
ATOM   7248 2HG  GLN A 470       5.548  24.940   9.951  1.00  1.620          H  
ATOM   7249 1HE2 GLN A 470       5.371  23.612  13.383  1.00  1.620          H  
ATOM   7250 2HE2 GLN A 470       5.958  25.073  12.570  1.00  1.620          H  
ATOM   7251  N   ASP A 471       6.760  20.288   8.137  1.00  0.840          N  
ATOM   7252  CA  ASP A 471       6.545  19.216   7.170  1.00  0.810          C  
ATOM   7253  C   ASP A 471       5.627  19.682   6.050  1.00  0.950          C  
ATOM   7254  O   ASP A 471       4.474  19.267   5.943  1.00  1.100          O  
ATOM   7255  CB  ASP A 471       5.916  18.018   7.901  1.00  1.150          C  
ATOM   7256  CG  ASP A 471       5.888  16.679   7.133  1.00  1.150          C  
ATOM   7257  OD1 ASP A 471       6.642  16.476   6.196  1.00  1.150          O  
ATOM   7258  OD2 ASP A 471       5.096  15.853   7.509  1.00  1.150          O  
ATOM   7259  H   ASP A 471       6.263  20.245   9.017  1.00  1.010          H  
ATOM   7260  HA  ASP A 471       7.502  18.930   6.738  1.00  0.970          H  
ATOM   7261 1HB  ASP A 471       6.463  17.853   8.832  1.00  1.380          H  
ATOM   7262 2HB  ASP A 471       4.892  18.273   8.183  1.00  1.380          H  
ATOM   7263  N   ASP A 472       6.152  20.573   5.223  1.00  0.990          N  
ATOM   7264  CA  ASP A 472       5.398  21.164   4.129  1.00  1.200          C  
ATOM   7265  C   ASP A 472       4.883  20.094   3.161  1.00  1.210          C  
ATOM   7266  O   ASP A 472       5.539  19.080   2.898  1.00  1.000          O  
ATOM   7267  CB  ASP A 472       6.212  22.216   3.381  1.00  1.600          C  
ATOM   7268  CG  ASP A 472       5.331  23.066   2.462  1.00  1.600          C  
ATOM   7269  OD1 ASP A 472       4.895  24.101   2.900  1.00  1.600          O  
ATOM   7270  OD2 ASP A 472       5.047  22.646   1.352  1.00  1.600          O  
ATOM   7271  H   ASP A 472       7.098  20.895   5.450  1.00  1.190          H  
ATOM   7272  HA  ASP A 472       4.529  21.668   4.554  1.00  1.440          H  
ATOM   7273 1HB  ASP A 472       6.712  22.866   4.102  1.00  1.920          H  
ATOM   7274 2HB  ASP A 472       6.981  21.741   2.787  1.00  1.920          H  
ATOM   7275  N   VAL A 473       3.678  20.325   2.653  1.00  1.500          N  
ATOM   7276  CA  VAL A 473       2.995  19.421   1.729  1.00  1.620          C  
ATOM   7277  C   VAL A 473       3.722  19.200   0.397  1.00  1.560          C  
ATOM   7278  O   VAL A 473       3.447  18.220  -0.295  1.00  1.590          O  
ATOM   7279  CB  VAL A 473       1.569  19.939   1.440  1.00  2.220          C  
ATOM   7280  CG1 VAL A 473       0.761  19.964   2.731  1.00  2.220          C  
ATOM   7281  CG2 VAL A 473       1.630  21.345   0.808  1.00  2.220          C  
ATOM   7282  H   VAL A 473       3.223  21.181   2.931  1.00  1.800          H  
ATOM   7283  HA  VAL A 473       2.906  18.454   2.226  1.00  1.940          H  
ATOM   7284  HB  VAL A 473       1.073  19.254   0.754  1.00  2.660          H  
ATOM   7285 1HG1 VAL A 473      -0.252  20.309   2.520  1.00  2.660          H  
ATOM   7286 2HG1 VAL A 473       0.723  18.959   3.150  1.00  2.660          H  
ATOM   7287 3HG1 VAL A 473       1.228  20.634   3.448  1.00  2.660          H  
ATOM   7288 1HG2 VAL A 473       0.619  21.692   0.606  1.00  2.660          H  
ATOM   7289 2HG2 VAL A 473       2.120  22.048   1.484  1.00  2.660          H  
ATOM   7290 3HG2 VAL A 473       2.182  21.317  -0.127  1.00  2.660          H  
ATOM   7291  N   SER A 474       4.622  20.116   0.039  1.00  1.540          N  
ATOM   7292  CA  SER A 474       5.399  20.077  -1.196  1.00  1.590          C  
ATOM   7293  C   SER A 474       6.641  19.189  -1.132  1.00  1.390          C  
ATOM   7294  O   SER A 474       7.372  19.080  -2.119  1.00  1.490          O  
ATOM   7295  CB  SER A 474       5.827  21.474  -1.594  1.00  2.210          C  
ATOM   7296  OG  SER A 474       6.729  22.006  -0.669  1.00  2.210          O  
ATOM   7297  H   SER A 474       4.777  20.922   0.663  1.00  1.850          H  
ATOM   7298  HA  SER A 474       4.750  19.695  -1.980  1.00  1.910          H  
ATOM   7299 1HB  SER A 474       6.291  21.439  -2.578  1.00  2.650          H  
ATOM   7300 2HB  SER A 474       4.953  22.119  -1.662  1.00  2.650          H  
ATOM   7301  HG  SER A 474       6.182  22.316   0.077  1.00  2.650          H  
ATOM   7302  N   LEU A 475       6.897  18.550   0.011  1.00  1.180          N  
ATOM   7303  CA  LEU A 475       8.110  17.752   0.187  1.00  1.120          C  
ATOM   7304  C   LEU A 475       8.227  16.264  -0.256  1.00  1.150          C  
ATOM   7305  O   LEU A 475       9.322  15.728  -0.085  1.00  1.140          O  
ATOM   7306  CB  LEU A 475       8.454  17.745   1.682  1.00  1.590          C  
ATOM   7307  CG  LEU A 475       8.790  19.090   2.360  1.00  1.590          C  
ATOM   7308  CD1 LEU A 475       8.947  18.827   3.845  1.00  1.590          C  
ATOM   7309  CD2 LEU A 475      10.067  19.709   1.787  1.00  1.590          C  
ATOM   7310  H   LEU A 475       6.263  18.669   0.809  1.00  1.420          H  
ATOM   7311  HA  LEU A 475       8.891  18.278  -0.353  1.00  1.340          H  
ATOM   7312 1HB  LEU A 475       7.593  17.331   2.214  1.00  1.910          H  
ATOM   7313 2HB  LEU A 475       9.296  17.075   1.843  1.00  1.910          H  
ATOM   7314  HG  LEU A 475       7.966  19.772   2.219  1.00  1.910          H  
ATOM   7315 1HD1 LEU A 475       9.155  19.756   4.374  1.00  1.910          H  
ATOM   7316 2HD1 LEU A 475       8.017  18.389   4.235  1.00  1.910          H  
ATOM   7317 3HD1 LEU A 475       9.765  18.132   3.990  1.00  1.910          H  
ATOM   7318 1HD2 LEU A 475      10.266  20.646   2.302  1.00  1.910          H  
ATOM   7319 2HD2 LEU A 475      10.904  19.025   1.935  1.00  1.910          H  
ATOM   7320 3HD2 LEU A 475       9.945  19.910   0.727  1.00  1.910          H  
ATOM   7321  N   ARG A 476       7.231  15.531  -0.806  1.00  1.330          N  
ATOM   7322  CA  ARG A 476       5.848  15.801  -1.196  1.00  1.500          C  
ATOM   7323  C   ARG A 476       5.184  14.432  -1.097  1.00  1.310          C  
ATOM   7324  O   ARG A 476       5.891  13.427  -1.161  1.00  1.730          O  
ATOM   7325  CB  ARG A 476       5.784  16.228  -2.665  1.00  2.030          C  
ATOM   7326  CG  ARG A 476       4.447  16.690  -3.196  1.00  2.030          C  
ATOM   7327  CD  ARG A 476       4.553  17.105  -4.605  1.00  2.030          C  
ATOM   7328  NE  ARG A 476       3.246  17.445  -5.163  1.00  2.030          N  
ATOM   7329  CZ  ARG A 476       3.000  17.715  -6.464  1.00  2.030          C  
ATOM   7330  NH1 ARG A 476       3.975  17.683  -7.350  1.00  2.030          N  
ATOM   7331  NH2 ARG A 476       1.767  18.008  -6.850  1.00  2.030          N  
ATOM   7332  H   ARG A 476       7.510  14.582  -1.004  1.00  1.600          H  
ATOM   7333  HA  ARG A 476       5.361  16.500  -0.520  1.00  1.800          H  
ATOM   7334 1HB  ARG A 476       6.516  16.972  -2.880  1.00  2.440          H  
ATOM   7335 2HB  ARG A 476       6.050  15.364  -3.268  1.00  2.440          H  
ATOM   7336 1HG  ARG A 476       3.713  15.916  -3.126  1.00  2.440          H  
ATOM   7337 2HG  ARG A 476       4.109  17.540  -2.628  1.00  2.440          H  
ATOM   7338 1HD  ARG A 476       5.196  17.986  -4.665  1.00  2.440          H  
ATOM   7339 2HD  ARG A 476       4.984  16.292  -5.187  1.00  2.440          H  
ATOM   7340  HE  ARG A 476       2.462  17.478  -4.521  1.00  2.440          H  
ATOM   7341 1HH1 ARG A 476       4.915  17.459  -7.064  1.00  2.440          H  
ATOM   7342 2HH1 ARG A 476       3.782  17.883  -8.321  1.00  2.440          H  
ATOM   7343 1HH2 ARG A 476       1.016  18.031  -6.173  1.00  2.440          H  
ATOM   7344 2HH2 ARG A 476       1.573  18.209  -7.820  1.00  2.440          H  
ATOM   7345  N   VAL A 477       3.861  14.346  -0.977  1.00  1.220          N  
ATOM   7346  CA  VAL A 477       3.261  13.012  -0.985  1.00  1.090          C  
ATOM   7347  C   VAL A 477       2.582  12.671  -2.300  1.00  1.460          C  
ATOM   7348  O   VAL A 477       1.428  13.024  -2.544  1.00  2.110          O  
ATOM   7349  CB  VAL A 477       2.252  12.859   0.162  1.00  1.580          C  
ATOM   7350  CG1 VAL A 477       1.624  11.443   0.131  1.00  1.580          C  
ATOM   7351  CG2 VAL A 477       2.986  13.096   1.488  1.00  1.580          C  
ATOM   7352  H   VAL A 477       3.282  15.176  -0.901  1.00  1.460          H  
ATOM   7353  HA  VAL A 477       4.048  12.277  -0.822  1.00  1.310          H  
ATOM   7354  HB  VAL A 477       1.448  13.586   0.046  1.00  1.890          H  
ATOM   7355 1HG1 VAL A 477       0.913  11.345   0.946  1.00  1.890          H  
ATOM   7356 2HG1 VAL A 477       1.099  11.268  -0.805  1.00  1.890          H  
ATOM   7357 3HG1 VAL A 477       2.412  10.700   0.234  1.00  1.890          H  
ATOM   7358 1HG2 VAL A 477       2.288  12.993   2.319  1.00  1.890          H  
ATOM   7359 2HG2 VAL A 477       3.789  12.365   1.591  1.00  1.890          H  
ATOM   7360 3HG2 VAL A 477       3.413  14.096   1.500  1.00  1.890          H  
ATOM   7361  N   VAL A 478       3.346  11.997  -3.140  1.00  1.470          N  
ATOM   7362  CA  VAL A 478       2.958  11.542  -4.463  1.00  1.830          C  
ATOM   7363  C   VAL A 478       3.453  10.119  -4.635  1.00  1.420          C  
ATOM   7364  O   VAL A 478       4.317   9.684  -3.876  1.00  1.410          O  
ATOM   7365  CB  VAL A 478       3.522  12.464  -5.565  1.00  2.420          C  
ATOM   7366  CG1 VAL A 478       2.955  13.854  -5.421  1.00  2.420          C  
ATOM   7367  CG2 VAL A 478       5.041  12.529  -5.453  1.00  2.420          C  
ATOM   7368  H   VAL A 478       4.274  11.761  -2.811  1.00  1.760          H  
ATOM   7369  HA  VAL A 478       1.869  11.542  -4.533  1.00  2.200          H  
ATOM   7370  HB  VAL A 478       3.232  12.077  -6.541  1.00  2.900          H  
ATOM   7371 1HG1 VAL A 478       3.350  14.494  -6.205  1.00  2.900          H  
ATOM   7372 2HG1 VAL A 478       1.869  13.813  -5.495  1.00  2.900          H  
ATOM   7373 3HG1 VAL A 478       3.228  14.245  -4.472  1.00  2.900          H  
ATOM   7374 1HG2 VAL A 478       5.435  13.178  -6.232  1.00  2.900          H  
ATOM   7375 2HG2 VAL A 478       5.322  12.927  -4.476  1.00  2.900          H  
ATOM   7376 3HG2 VAL A 478       5.458  11.533  -5.571  1.00  2.900          H  
ATOM   7377  N   TYR A 479       2.929   9.404  -5.617  1.00  1.790          N  
ATOM   7378  CA  TYR A 479       3.430   8.071  -5.916  1.00  1.760          C  
ATOM   7379  C   TYR A 479       3.114   7.694  -7.357  1.00  1.840          C  
ATOM   7380  O   TYR A 479       2.242   8.297  -7.985  1.00  2.270          O  
ATOM   7381  CB  TYR A 479       2.869   7.056  -4.909  1.00  2.480          C  
ATOM   7382  CG  TYR A 479       1.357   6.934  -4.891  1.00  2.480          C  
ATOM   7383  CD1 TYR A 479       0.735   5.982  -5.674  1.00  2.480          C  
ATOM   7384  CD2 TYR A 479       0.600   7.773  -4.082  1.00  2.480          C  
ATOM   7385  CE1 TYR A 479      -0.631   5.859  -5.673  1.00  2.480          C  
ATOM   7386  CE2 TYR A 479      -0.772   7.654  -4.072  1.00  2.480          C  
ATOM   7387  CZ  TYR A 479      -1.390   6.702  -4.869  1.00  2.480          C  
ATOM   7388  OH  TYR A 479      -2.760   6.581  -4.863  1.00  2.480          O  
ATOM   7389  H   TYR A 479       2.194   9.796  -6.188  1.00  2.150          H  
ATOM   7390  HA  TYR A 479       4.515   8.080  -5.813  1.00  2.110          H  
ATOM   7391 1HB  TYR A 479       3.279   6.071  -5.133  1.00  2.970          H  
ATOM   7392 2HB  TYR A 479       3.201   7.315  -3.901  1.00  2.970          H  
ATOM   7393  HD1 TYR A 479       1.330   5.330  -6.284  1.00  2.970          H  
ATOM   7394  HD2 TYR A 479       1.091   8.522  -3.456  1.00  2.970          H  
ATOM   7395  HE1 TYR A 479      -1.109   5.106  -6.294  1.00  2.970          H  
ATOM   7396  HE2 TYR A 479      -1.371   8.308  -3.439  1.00  2.970          H  
ATOM   7397  HH  TYR A 479      -3.136   7.213  -4.244  1.00  2.970          H  
ATOM   7398  N   ASP A 480       3.827   6.696  -7.876  1.00  2.060          N  
ATOM   7399  CA  ASP A 480       3.594   6.182  -9.222  1.00  2.380          C  
ATOM   7400  C   ASP A 480       2.209   5.593  -9.375  1.00  2.100          C  
ATOM   7401  O   ASP A 480       1.730   4.895  -8.490  1.00  2.450          O  
ATOM   7402  CB  ASP A 480       4.606   5.096  -9.568  1.00  3.200          C  
ATOM   7403  CG  ASP A 480       6.019   5.604  -9.800  1.00  3.200          C  
ATOM   7404  OD1 ASP A 480       6.229   6.791  -9.905  1.00  3.200          O  
ATOM   7405  OD2 ASP A 480       6.884   4.777  -9.877  1.00  3.200          O  
ATOM   7406  H   ASP A 480       4.552   6.273  -7.316  1.00  2.470          H  
ATOM   7407  HA  ASP A 480       3.698   7.004  -9.930  1.00  2.860          H  
ATOM   7408 1HB  ASP A 480       4.628   4.359  -8.766  1.00  3.840          H  
ATOM   7409 2HB  ASP A 480       4.269   4.573 -10.468  1.00  3.840          H  
ATOM   7410  N   ASP A 481       1.592   5.789 -10.533  1.00  2.340          N  
ATOM   7411  CA  ASP A 481       0.286   5.192 -10.759  1.00  2.930          C  
ATOM   7412  C   ASP A 481       0.272   3.684 -10.642  1.00  3.040          C  
ATOM   7413  O   ASP A 481       1.226   3.000 -11.022  1.00  3.410          O  
ATOM   7414  CB  ASP A 481      -0.333   5.553 -12.106  1.00  3.870          C  
ATOM   7415  CG  ASP A 481      -1.728   4.897 -12.188  1.00  3.870          C  
ATOM   7416  OD1 ASP A 481      -2.384   4.865 -11.142  1.00  3.870          O  
ATOM   7417  OD2 ASP A 481      -2.091   4.338 -13.219  1.00  3.870          O  
ATOM   7418  H   ASP A 481       2.018   6.368 -11.240  1.00  2.810          H  
ATOM   7419  HA  ASP A 481      -0.380   5.580  -9.987  1.00  3.520          H  
ATOM   7420 1HB  ASP A 481      -0.426   6.635 -12.203  1.00  4.640          H  
ATOM   7421 2HB  ASP A 481       0.291   5.183 -12.919  1.00  4.640          H  
ATOM   7422  N   VAL A 482      -0.825   3.197 -10.079  1.00  3.320          N  
ATOM   7423  CA  VAL A 482      -1.087   1.783  -9.928  1.00  3.890          C  
ATOM   7424  C   VAL A 482      -2.431   1.370 -10.558  1.00  3.890          C  
ATOM   7425  O   VAL A 482      -2.680   0.185 -10.769  1.00  3.890          O  
ATOM   7426  CB  VAL A 482      -1.055   1.397  -8.430  1.00  5.220          C  
ATOM   7427  CG1 VAL A 482       0.338   1.658  -7.854  1.00  5.220          C  
ATOM   7428  CG2 VAL A 482      -2.097   2.214  -7.645  1.00  5.220          C  
ATOM   7429  H   VAL A 482      -1.533   3.892  -9.847  1.00  3.980          H  
ATOM   7430  HA  VAL A 482      -0.291   1.239 -10.429  1.00  4.670          H  
ATOM   7431  HB  VAL A 482      -1.263   0.332  -8.332  1.00  6.260          H  
ATOM   7432 1HG1 VAL A 482       0.356   1.368  -6.801  1.00  6.260          H  
ATOM   7433 2HG1 VAL A 482       1.074   1.077  -8.408  1.00  6.260          H  
ATOM   7434 3HG1 VAL A 482       0.580   2.715  -7.937  1.00  6.260          H  
ATOM   7435 1HG2 VAL A 482      -2.059   1.925  -6.593  1.00  6.260          H  
ATOM   7436 2HG2 VAL A 482      -1.875   3.273  -7.734  1.00  6.260          H  
ATOM   7437 3HG2 VAL A 482      -3.096   2.019  -8.028  1.00  6.260          H  
ATOM   7438  N   ALA A 483      -3.318   2.338 -10.836  1.00  3.890          N  
ATOM   7439  CA  ALA A 483      -4.660   2.062 -11.344  1.00  3.890          C  
ATOM   7440  C   ALA A 483      -4.634   1.369 -12.688  1.00  3.890          C  
ATOM   7441  O   ALA A 483      -5.462   0.503 -12.971  1.00  3.890          O  
ATOM   7442  CB  ALA A 483      -5.446   3.352 -11.466  1.00  5.450          C  
ATOM   7443  H   ALA A 483      -3.065   3.317 -10.718  1.00  4.670          H  
ATOM   7444  HA  ALA A 483      -5.158   1.403 -10.635  1.00  4.670          H  
ATOM   7445 1HB  ALA A 483      -6.452   3.136 -11.818  1.00  6.540          H  
ATOM   7446 2HB  ALA A 483      -5.492   3.840 -10.494  1.00  6.540          H  
ATOM   7447 3HB  ALA A 483      -4.941   4.010 -12.176  1.00  6.540          H  
ATOM   7448  N   ASN A 484      -3.664   1.741 -13.515  1.00  3.890          N  
ATOM   7449  CA  ASN A 484      -3.547   1.189 -14.850  1.00  3.890          C  
ATOM   7450  C   ASN A 484      -2.453   0.130 -14.966  1.00  3.890          C  
ATOM   7451  O   ASN A 484      -1.989  -0.166 -16.070  1.00  3.890          O  
ATOM   7452  CB  ASN A 484      -3.296   2.324 -15.808  1.00  5.450          C  
ATOM   7453  CG  ASN A 484      -4.475   3.233 -15.897  1.00  5.450          C  
ATOM   7454  OD1 ASN A 484      -5.448   2.981 -16.625  1.00  5.450          O  
ATOM   7455  ND2 ASN A 484      -4.421   4.292 -15.130  1.00  5.450          N  
ATOM   7456  H   ASN A 484      -3.026   2.505 -13.236  1.00  4.670          H  
ATOM   7457  HA  ASN A 484      -4.491   0.709 -15.108  1.00  4.670          H  
ATOM   7458 1HB  ASN A 484      -2.431   2.900 -15.466  1.00  6.540          H  
ATOM   7459 2HB  ASN A 484      -3.068   1.934 -16.798  1.00  6.540          H  
ATOM   7460 1HD2 ASN A 484      -5.173   4.945 -15.116  1.00  6.540          H  
ATOM   7461 2HD2 ASN A 484      -3.609   4.429 -14.519  1.00  6.540          H  
ATOM   7462  N   LYS A 485      -2.005  -0.421 -13.839  1.00  3.890          N  
ATOM   7463  CA  LYS A 485      -0.946  -1.414 -13.875  1.00  3.890          C  
ATOM   7464  C   LYS A 485      -1.498  -2.807 -13.556  1.00  3.890          C  
ATOM   7465  O   LYS A 485      -2.613  -2.918 -13.043  1.00  3.890          O  
ATOM   7466  CB  LYS A 485       0.149  -1.024 -12.880  1.00  5.450          C  
ATOM   7467  CG  LYS A 485       0.749   0.375 -13.100  1.00  5.450          C  
ATOM   7468  CD  LYS A 485       1.482   0.510 -14.434  1.00  5.450          C  
ATOM   7469  CE  LYS A 485       2.144   1.875 -14.552  1.00  5.450          C  
ATOM   7470  NZ  LYS A 485       2.842   2.055 -15.868  1.00  5.450          N  
ATOM   7471  H   LYS A 485      -2.407  -0.167 -12.928  1.00  4.670          H  
ATOM   7472  HA  LYS A 485      -0.530  -1.413 -14.872  1.00  4.670          H  
ATOM   7473 1HB  LYS A 485      -0.273  -1.044 -11.870  1.00  6.540          H  
ATOM   7474 2HB  LYS A 485       0.955  -1.748 -12.898  1.00  6.540          H  
ATOM   7475 1HG  LYS A 485      -0.049   1.122 -13.064  1.00  6.540          H  
ATOM   7476 2HG  LYS A 485       1.448   0.597 -12.293  1.00  6.540          H  
ATOM   7477 1HD  LYS A 485       2.238  -0.270 -14.525  1.00  6.540          H  
ATOM   7478 2HD  LYS A 485       0.777   0.415 -15.258  1.00  6.540          H  
ATOM   7479 1HE  LYS A 485       1.378   2.646 -14.445  1.00  6.540          H  
ATOM   7480 2HE  LYS A 485       2.870   1.989 -13.745  1.00  6.540          H  
ATOM   7481 1HZ  LYS A 485       3.263   2.974 -15.902  1.00  6.540          H  
ATOM   7482 2HZ  LYS A 485       3.562   1.353 -15.970  1.00  6.540          H  
ATOM   7483 3HZ  LYS A 485       2.174   1.964 -16.622  1.00  6.540          H  
ATOM   7484  N   PRO A 486      -0.825  -3.899 -13.964  1.00  3.890          N  
ATOM   7485  CA  PRO A 486      -1.117  -5.252 -13.534  1.00  3.890          C  
ATOM   7486  C   PRO A 486      -1.050  -5.239 -12.023  1.00  3.890          C  
ATOM   7487  O   PRO A 486      -0.161  -4.574 -11.484  1.00  3.890          O  
ATOM   7488  CB  PRO A 486       0.002  -6.069 -14.181  1.00  5.830          C  
ATOM   7489  CG  PRO A 486       0.419  -5.253 -15.389  1.00  5.830          C  
ATOM   7490  CD  PRO A 486       0.275  -3.806 -14.954  1.00  5.830          C  
ATOM   7491  HA  PRO A 486      -2.123  -5.551 -13.892  1.00  4.670          H  
ATOM   7492 1HB  PRO A 486       0.826  -6.201 -13.461  1.00  7.000          H  
ATOM   7493 2HB  PRO A 486      -0.355  -7.062 -14.446  1.00  7.000          H  
ATOM   7494 1HG  PRO A 486       1.450  -5.509 -15.684  1.00  7.000          H  
ATOM   7495 2HG  PRO A 486      -0.223  -5.502 -16.250  1.00  7.000          H  
ATOM   7496 1HD  PRO A 486       1.202  -3.442 -14.492  1.00  7.000          H  
ATOM   7497 2HD  PRO A 486      -0.019  -3.225 -15.839  1.00  7.000          H  
ATOM   7498  N   LYS A 487      -1.934  -5.950 -11.338  1.00  3.890          N  
ATOM   7499  CA  LYS A 487      -1.904  -5.933  -9.878  1.00  3.890          C  
ATOM   7500  C   LYS A 487      -2.065  -7.314  -9.257  1.00  3.890          C  
ATOM   7501  O   LYS A 487      -2.786  -8.165  -9.787  1.00  3.890          O  
ATOM   7502  CB  LYS A 487      -3.008  -4.992  -9.375  1.00  5.450          C  
ATOM   7503  CG  LYS A 487      -2.983  -4.723  -7.893  1.00  5.450          C  
ATOM   7504  CD  LYS A 487      -3.953  -3.636  -7.483  1.00  5.450          C  
ATOM   7505  CE  LYS A 487      -3.909  -3.388  -5.963  1.00  5.450          C  
ATOM   7506  NZ  LYS A 487      -2.573  -2.829  -5.509  1.00  5.450          N  
ATOM   7507  H   LYS A 487      -2.646  -6.480 -11.822  1.00  4.670          H  
ATOM   7508  HA  LYS A 487      -0.938  -5.545  -9.550  1.00  4.670          H  
ATOM   7509 1HB  LYS A 487      -2.925  -4.033  -9.893  1.00  6.540          H  
ATOM   7510 2HB  LYS A 487      -3.983  -5.414  -9.619  1.00  6.540          H  
ATOM   7511 1HG  LYS A 487      -3.212  -5.621  -7.331  1.00  6.540          H  
ATOM   7512 2HG  LYS A 487      -1.992  -4.413  -7.646  1.00  6.540          H  
ATOM   7513 1HD  LYS A 487      -3.702  -2.711  -8.006  1.00  6.540          H  
ATOM   7514 2HD  LYS A 487      -4.963  -3.931  -7.763  1.00  6.540          H  
ATOM   7515 1HE  LYS A 487      -4.689  -2.675  -5.708  1.00  6.540          H  
ATOM   7516 2HE  LYS A 487      -4.097  -4.326  -5.437  1.00  6.540          H  
ATOM   7517 1HZ  LYS A 487      -2.583  -2.664  -4.514  1.00  6.540          H  
ATOM   7518 2HZ  LYS A 487      -1.796  -3.492  -5.717  1.00  6.540          H  
ATOM   7519 3HZ  LYS A 487      -2.394  -1.955  -5.987  1.00  6.540          H  
ATOM   7520  N   ILE A 488      -1.427  -7.520  -8.108  1.00  3.890          N  
ATOM   7521  CA  ILE A 488      -1.571  -8.751  -7.355  1.00  3.890          C  
ATOM   7522  C   ILE A 488      -2.676  -8.478  -6.347  1.00  3.890          C  
ATOM   7523  O   ILE A 488      -2.580  -7.536  -5.561  1.00  3.890          O  
ATOM   7524  CB  ILE A 488      -0.231  -9.080  -6.680  1.00  5.450          C  
ATOM   7525  CG1 ILE A 488       0.812  -9.192  -7.820  1.00  5.450          C  
ATOM   7526  CG2 ILE A 488      -0.330 -10.374  -5.818  1.00  5.450          C  
ATOM   7527  CD1 ILE A 488       2.216  -9.227  -7.396  1.00  5.450          C  
ATOM   7528  H   ILE A 488      -0.794  -6.796  -7.722  1.00  4.670          H  
ATOM   7529  HA  ILE A 488      -1.873  -9.562  -8.016  1.00  4.670          H  
ATOM   7530  HB  ILE A 488       0.067  -8.244  -6.043  1.00  6.540          H  
ATOM   7531 1HG1 ILE A 488       0.590 -10.059  -8.414  1.00  6.540          H  
ATOM   7532 2HG1 ILE A 488       0.721  -8.313  -8.443  1.00  6.540          H  
ATOM   7533 1HG2 ILE A 488       0.625 -10.588  -5.355  1.00  6.540          H  
ATOM   7534 2HG2 ILE A 488      -1.077 -10.231  -5.033  1.00  6.540          H  
ATOM   7535 3HG2 ILE A 488      -0.625 -11.213  -6.447  1.00  6.540          H  
ATOM   7536 1HD1 ILE A 488       2.860  -9.253  -8.271  1.00  6.540          H  
ATOM   7537 2HD1 ILE A 488       2.427  -8.323  -6.824  1.00  6.540          H  
ATOM   7538 3HD1 ILE A 488       2.387 -10.094  -6.802  1.00  6.540          H  
ATOM   7539  N   THR A 489      -3.756  -9.251  -6.404  1.00  3.890          N  
ATOM   7540  CA  THR A 489      -4.913  -8.942  -5.580  1.00  3.890          C  
ATOM   7541  C   THR A 489      -5.399 -10.047  -4.664  1.00  3.890          C  
ATOM   7542  O   THR A 489      -4.998 -11.209  -4.756  1.00  3.890          O  
ATOM   7543  CB  THR A 489      -6.098  -8.518  -6.476  1.00  5.450          C  
ATOM   7544  OG1 THR A 489      -6.505  -9.631  -7.290  1.00  5.450          O  
ATOM   7545  CG2 THR A 489      -5.677  -7.360  -7.382  1.00  5.450          C  
ATOM   7546  H   THR A 489      -3.798 -10.026  -7.053  1.00  4.670          H  
ATOM   7547  HA  THR A 489      -4.655  -8.097  -4.943  1.00  4.670          H  
ATOM   7548  HB  THR A 489      -6.937  -8.204  -5.858  1.00  6.540          H  
ATOM   7549  HG1 THR A 489      -6.958 -10.295  -6.742  1.00  6.540          H  
ATOM   7550 1HG2 THR A 489      -6.515  -7.066  -8.008  1.00  6.540          H  
ATOM   7551 2HG2 THR A 489      -5.374  -6.519  -6.765  1.00  6.540          H  
ATOM   7552 3HG2 THR A 489      -4.851  -7.660  -8.017  1.00  6.540          H  
ATOM   7553  N   PHE A 490      -6.316  -9.634  -3.807  1.00  3.890          N  
ATOM   7554  CA  PHE A 490      -7.006 -10.433  -2.814  1.00  3.890          C  
ATOM   7555  C   PHE A 490      -8.120 -11.212  -3.495  1.00  3.890          C  
ATOM   7556  O   PHE A 490      -8.668 -10.731  -4.481  1.00  3.890          O  
ATOM   7557  CB  PHE A 490      -7.598  -9.472  -1.782  1.00  5.450          C  
ATOM   7558  CG  PHE A 490      -6.566  -8.798  -0.926  1.00  5.450          C  
ATOM   7559  CD1 PHE A 490      -5.863  -7.681  -1.375  1.00  5.450          C  
ATOM   7560  CD2 PHE A 490      -6.307  -9.258   0.332  1.00  5.450          C  
ATOM   7561  CE1 PHE A 490      -4.911  -7.083  -0.578  1.00  5.450          C  
ATOM   7562  CE2 PHE A 490      -5.365  -8.661   1.128  1.00  5.450          C  
ATOM   7563  CZ  PHE A 490      -4.663  -7.580   0.673  1.00  5.450          C  
ATOM   7564  H   PHE A 490      -6.539  -8.653  -3.835  1.00  4.670          H  
ATOM   7565  HA  PHE A 490      -6.309 -11.107  -2.335  1.00  4.670          H  
ATOM   7566 1HB  PHE A 490      -8.200  -8.708  -2.276  1.00  6.540          H  
ATOM   7567 2HB  PHE A 490      -8.268 -10.025  -1.129  1.00  6.540          H  
ATOM   7568  HD1 PHE A 490      -6.052  -7.280  -2.365  1.00  6.540          H  
ATOM   7569  HD2 PHE A 490      -6.852 -10.127   0.698  1.00  6.540          H  
ATOM   7570  HE1 PHE A 490      -4.356  -6.221  -0.944  1.00  6.540          H  
ATOM   7571  HE2 PHE A 490      -5.167  -9.056   2.123  1.00  6.540          H  
ATOM   7572  HZ  PHE A 490      -3.915  -7.126   1.309  1.00  6.540          H  
ATOM   7573  N   LYS A 491      -8.455 -12.410  -3.000  1.00  3.890          N  
ATOM   7574  CA  LYS A 491      -9.606 -13.132  -3.535  1.00  3.890          C  
ATOM   7575  C   LYS A 491     -10.902 -12.418  -3.149  1.00  3.890          C  
ATOM   7576  O   LYS A 491     -11.850 -12.347  -3.932  1.00  3.890          O  
ATOM   7577  CB  LYS A 491      -9.614 -14.565  -3.005  1.00  5.450          C  
ATOM   7578  CG  LYS A 491      -8.519 -15.462  -3.577  1.00  5.450          C  
ATOM   7579  CD  LYS A 491      -8.517 -16.820  -2.876  1.00  5.450          C  
ATOM   7580  CE  LYS A 491      -7.448 -17.757  -3.427  1.00  5.450          C  
ATOM   7581  NZ  LYS A 491      -7.354 -19.014  -2.623  1.00  5.450          N  
ATOM   7582  H   LYS A 491      -7.939 -12.832  -2.224  1.00  4.670          H  
ATOM   7583  HA  LYS A 491      -9.537 -13.149  -4.622  1.00  4.670          H  
ATOM   7584 1HB  LYS A 491      -9.502 -14.552  -1.921  1.00  6.540          H  
ATOM   7585 2HB  LYS A 491     -10.575 -15.025  -3.227  1.00  6.540          H  
ATOM   7586 1HG  LYS A 491      -8.690 -15.605  -4.643  1.00  6.540          H  
ATOM   7587 2HG  LYS A 491      -7.554 -14.981  -3.445  1.00  6.540          H  
ATOM   7588 1HD  LYS A 491      -8.325 -16.669  -1.810  1.00  6.540          H  
ATOM   7589 2HD  LYS A 491      -9.492 -17.291  -2.987  1.00  6.540          H  
ATOM   7590 1HE  LYS A 491      -7.699 -18.014  -4.453  1.00  6.540          H  
ATOM   7591 2HE  LYS A 491      -6.484 -17.260  -3.412  1.00  6.540          H  
ATOM   7592 1HZ  LYS A 491      -6.645 -19.617  -3.005  1.00  6.540          H  
ATOM   7593 2HZ  LYS A 491      -7.095 -18.756  -1.651  1.00  6.540          H  
ATOM   7594 3HZ  LYS A 491      -8.240 -19.496  -2.624  1.00  6.540          H  
ATOM   7595  N   GLY A 492     -10.944 -11.924  -1.911  1.00  3.890          N  
ATOM   7596  CA  GLY A 492     -12.096 -11.216  -1.382  1.00  3.890          C  
ATOM   7597  C   GLY A 492     -11.709  -9.777  -1.097  1.00  3.890          C  
ATOM   7598  O   GLY A 492     -10.662  -9.318  -1.538  1.00  3.890          O  
ATOM   7599  H   GLY A 492     -10.133 -12.036  -1.324  1.00  4.670          H  
ATOM   7600 1HA  GLY A 492     -12.914 -11.246  -2.103  1.00  4.670          H  
ATOM   7601 2HA  GLY A 492     -12.441 -11.698  -0.468  1.00  4.670          H  
ATOM   7602  N   SER A 493     -12.537  -9.063  -0.340  1.00  3.890          N  
ATOM   7603  CA  SER A 493     -12.273  -7.652  -0.033  1.00  3.890          C  
ATOM   7604  C   SER A 493     -12.013  -6.820  -1.294  1.00  3.890          C  
ATOM   7605  O   SER A 493     -11.081  -6.010  -1.341  1.00  3.890          O  
ATOM   7606  CB  SER A 493     -11.104  -7.521   0.934  1.00  5.450          C  
ATOM   7607  OG  SER A 493     -11.379  -8.165   2.157  1.00  5.450          O  
ATOM   7608  H   SER A 493     -13.371  -9.496   0.028  1.00  4.670          H  
ATOM   7609  HA  SER A 493     -13.159  -7.242   0.455  1.00  4.670          H  
ATOM   7610 1HB  SER A 493     -10.200  -7.939   0.492  1.00  6.540          H  
ATOM   7611 2HB  SER A 493     -10.911  -6.465   1.118  1.00  6.540          H  
ATOM   7612  HG  SER A 493     -10.609  -8.018   2.707  1.00  6.540          H  
ATOM   7613  N   LEU A 494     -12.864  -7.012  -2.301  1.00  3.890          N  
ATOM   7614  CA  LEU A 494     -12.764  -6.299  -3.564  1.00  3.890          C  
ATOM   7615  C   LEU A 494     -14.008  -5.449  -3.781  1.00  3.890          C  
ATOM   7616  O   LEU A 494     -14.965  -5.546  -3.011  1.00  3.890          O  
ATOM   7617  OXT LEU A 494     -14.153  -4.865  -4.854  1.00  5.830          O  
ATOM   7618  CB  LEU A 494     -12.632  -7.299  -4.724  1.00  5.250          C  
ATOM   7619  CG  LEU A 494     -11.451  -8.306  -4.649  1.00  5.250          C  
ATOM   7620  CD1 LEU A 494     -11.553  -9.277  -5.795  1.00  5.250          C  
ATOM   7621  CD2 LEU A 494     -10.105  -7.578  -4.664  1.00  5.250          C  
ATOM   7622  H   LEU A 494     -13.595  -7.694  -2.173  1.00  4.670          H  
ATOM   7623  HA  LEU A 494     -11.904  -5.635  -3.537  1.00  4.670          H  
ATOM   7624 1HB  LEU A 494     -13.551  -7.878  -4.780  1.00  6.300          H  
ATOM   7625 2HB  LEU A 494     -12.529  -6.736  -5.650  1.00  6.300          H  
ATOM   7626  HG  LEU A 494     -11.530  -8.876  -3.749  1.00  6.300          H  
ATOM   7627 1HD1 LEU A 494     -10.742 -10.003  -5.725  1.00  6.300          H  
ATOM   7628 2HD1 LEU A 494     -12.506  -9.802  -5.742  1.00  6.300          H  
ATOM   7629 3HD1 LEU A 494     -11.481  -8.740  -6.737  1.00  6.300          H  
ATOM   7630 1HD2 LEU A 494      -9.309  -8.311  -4.604  1.00  6.300          H  
ATOM   7631 2HD2 LEU A 494     -10.006  -7.006  -5.582  1.00  6.300          H  
ATOM   7632 3HD2 LEU A 494     -10.037  -6.912  -3.805  1.00  6.300          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2900.85 304.278 2161.97 -166.683 55.869 118.638 1096.08 -1203.7 -4.44497 -31.7327 -989.729 -153.812 -304.961 -77.0201 -77.482 -61.9052 0 12.03 35.2377 241.038 423.089 -78.5709 87.4666 -103.325 3.31317 387.06 -1228.15
GLN:NtermProteinFull_1 -4.18875 0.55852 6.58613 -0.73543 0.07944 0.75271 3.82853 -2.75284 -0.06492 -0.24195 -6.51774 0.4248 0 0 -1.03527 -0.94727 0 0.41219 0.01035 0 3.45073 0 0 -0.18838 0 0.45986 -0.1093
GLU_2 -4.79317 0.16129 5.49447 -0.45276 0.22543 1.41185 1.95672 -2.4199 -0.0616 -0.4085 -2.71368 -3.07125 0 0 0 0 0 -0.01486 0.0224 0 3.8197 -0.30823 0 -2.7348 -0.29321 0.58663 -3.59347
LEU_3 -9.50756 1.19566 3.18346 -0.7247 0.34692 0.30664 2.28628 -2.83284 -0.07478 -0.31194 -0.66303 0.0363 0 0 0 0 0 -0.04226 0.07593 1.15655 0 -0.29705 0 0.18072 -0.46648 0.59342 -5.55878
LYS_4 -5.42986 0.48551 4.38749 -0.43085 0.07271 0.25117 1.98406 -2.38483 -0.00806 -0.07027 -0.36883 -0.17148 0 0 0 0 0 -0.03592 0.01305 2.22958 0 0.01582 0 -1.5107 -0.33235 0.63114 -0.67262
GLU_5 -4.30602 0.184 5.34271 -0.20951 0.03737 0.30758 1.99125 -2.33292 -0.01594 -0.1565 -1.64387 -0.6019 0 0 0 -0.94727 0 -0.01607 0.05908 0 3.19737 -0.07079 0 -2.7348 -0.22921 0.36572 -1.77972
ARG_6 -7.72516 0.43837 6.99261 -0.63882 0.08083 0.41732 3.24087 -3.43887 -0 -0 -2.44276 0.61381 0 0 0 -1.69982 0 -0.06044 0.12252 2.37604 0 -0.15706 0 -1.2888 -0.31821 0.37997 -3.10759
ALA_7 -5.54852 0.90231 3.01666 -0.03043 0.01964 0 2.36768 -2.43926 -0 -0 -1.76425 -0.45287 0 0 0 0 0 -0.0734 0 0 0 0.05942 0 1.8394 -0.4958 0.67487 -1.92455
LYS_8 -2.57344 0.18773 3.03342 -0.37607 0.05044 0.17747 1.05958 -1.44798 -0.00144 -0.02272 -0.8081 0.12652 0 0 0 0 0 -0.04874 0.00115 1.61305 0 0.00526 0 -1.5107 -0.50284 0.56019 -0.4772
VAL_9 -4.8065 0.56781 2.63829 -0.25342 0.11676 0.05053 1.22131 -1.70766 -0.0174 -0.09965 -0.59354 -0.23701 0 0 0 0 0 -0.00618 0.0179 0.33421 0 -0.79106 0 1.9342 -0.46466 0.33743 -1.75864
PHE_10 -2.54164 0.28991 1.4329 -0.90379 0.08882 0.175 0.30326 -1.01901 -0 -0 0.23221 -0.53427 0 0 0 0 0 -0.08364 0.04772 0 1.9639 0.20852 0 1.0402 -0.29484 0.59606 1.0013
ALA_11 -2.28538 0.22891 1.19664 -0.02816 0.02754 0 0.40761 -0.85035 -0 -0 -0.04985 -0.59495 0 0 0 0 0 -0.06044 0 0 0 0.22259 0 1.8394 0.04708 0.72371 0.82432
LYS_12 -3.90485 0.72178 3.61906 -0.49989 0.19793 0.28678 0.82594 -1.48448 -0.0174 -0.09965 -1.02634 -0.0233 0 0 0 0 0 -0.0257 0.00283 1.85064 0 0.23861 0 -1.5107 0.24267 1.05617 0.45011
PRO_13 -2.00326 0.44119 1.7641 -0.19667 0.00403 0.13782 0.50649 -0.7376 -0.0075 -0.02345 -0.99232 0.11522 0 0 -0.32769 0 0 0.08456 0.0029 0.31876 0 -0.76053 0 -2.4119 0.06181 0.76917 -3.25486
ILE_14 -4.79991 0.62117 0.92824 -0.47702 0.42968 0.10866 0.40946 -1.09325 -0 -0 0.11859 -0.04708 0 0 0 0 0 0.05475 0.26031 0.36488 0 -0.69707 0 0.73287 -0.29816 0.37398 -3.0099
GLY_15 -2.20644 0.11466 2.73489 -0.00042 0 0 1.24031 -1.36066 -0.00746 -0.02321 -1.20979 -0.18987 0 0 0 0 0 -0.11172 0 0 0 -0.51768 0 0.83697 -0.18945 0.36167 -0.5282
ALA_16 -1.94503 0.05331 2.4313 -0.02356 0 0 1.03694 -1.20675 -0 -0 -0.9207 -0.34821 0 0 0 0 0 -0.0699 0 0 0 -0.34065 0 1.8394 -0.27645 0.24462 0.47431
SER_17 -3.74232 0.22055 3.90969 -0.0207 0 0.03138 1.91488 -1.92007 -0 -0 -1.66942 -1.11223 0 0 0 -0.75691 0 0.09441 0.01569 1.67386 0 0.35985 0.60514 -0.77834 0.19141 0.25521 -0.72791
TYR_18 -10.9846 1.43906 4.24209 -1.04493 0.08635 0.50267 2.32485 -3.09498 -0.00806 -0.07027 -1.80302 -0.27845 0 0 0 0 0 -0.03422 0.06222 0 2.1043 -0.10667 0.01026 1.2797 0.4461 0.65539 -4.27226
GLN_19 -6.57112 0.40742 7.03893 -0.69007 0.05087 0.6672 3.17859 -3.4066 -0.00713 -0.04317 -3.57503 -0.72649 0 0 0 -0.69386 0 0.07076 0.07293 0 2.8732 -0.13959 0 -0.18838 -0.22262 0.85004 -1.05413
GLY_20 -3.72997 0.25165 4.93215 -4e-05 0 0 2.17065 -2.33387 -0 -0 -2.76188 -0.42166 0 0 0 0 0 -0.09562 0 0 0 0.30005 0 0.83697 0.41278 0.37094 -0.06786
ILE_21 -9.65653 1.64865 3.87986 -0.5548 0.74499 0.1099 2.62336 -2.99467 -0 -0 -1.86752 -0.00132 0 0 0 0 0 -0.04328 0.06378 0.51988 0 -0.43567 0 0.73287 0.57422 0.57145 -4.08484
LEU_22 -8.25426 0.58174 5.14798 -0.67967 0.21781 0.2391 2.62171 -3.17203 -0.0128 -0.07481 -1.74864 0.11549 0 0 0 0 0 0.0317 0.00103 0.91114 0 -0.21674 0 0.18072 -0.04082 0.69871 -3.45264
ASP_23 -5.06569 0.22999 7.1548 -0.10755 0.00536 0.32342 2.91656 -3.16681 -0 -0 -4.08531 -0.34395 0 0 0 -0.69386 0 -0.04055 0.00141 0 1.73031 0.21165 0 -2.3716 -0.1903 0.3827 -3.10942
GLN_24 -9.53306 0.73004 8.6194 -0.86164 0.13901 0.92231 4.6587 -4.14189 -0.00713 -0.04317 -3.54685 -0.81513 0 0 0 -0.87032 0 0.0214 0.09394 0 2.82698 -0.20924 0 -0.18838 -0.3037 0.42081 -2.08791
LEU_25 -9.18939 0.7799 5.79401 -0.90364 0.63145 0.37641 3.46531 -3.6229 -0 -0 -2.27474 0.01064 0 0 0 0 0 0.0685 0.35425 1.98094 0 -0.20429 0 0.18072 -0.17299 0.67612 -2.0497
ASP_26 -5.41958 0.69516 7.93347 -0.1121 0.0371 0.34919 3.93074 -3.59665 -0.01756 -0.15139 -5.90366 -0.27329 0 0 -1.03527 0 0 0.13255 0.06454 0 2.18733 0.12066 0 -2.3716 -0.16769 0.84215 -2.75592
LEU_27 -6.2176 0.46991 5.46894 -0.48589 0.22202 0.12289 2.69438 -2.96118 -0.01122 -0.13256 -2.3472 0.21871 0 0 0 0 0 -0.02057 0.0118 0.27676 0 -0.30951 0 0.18072 -0.36457 0.56671 -2.61745
VAL_28 -7.86775 0.97426 3.61679 -0.32215 0.24375 0.07436 2.94759 -2.97692 -0 -0 -0.94346 -0.22583 0 0 0 0 0 -0.03847 0.0108 0.11201 0 -0.2959 0 1.9342 -0.2665 0.50469 -2.51853
HIS_D_29 -4.56286 0.12483 4.32142 -0.39942 0.0766 0.39813 1.43863 -2.258 -0.04065 -0.18972 -1.31124 -0.50607 0 0 0 0 0 0.05593 0.00843 0 2.6291 0.04988 0 -0.45461 -0.17876 0.47576 -0.32263
GLN_30 -3.77575 0.17802 4.02248 -0.27628 0.07137 0.22519 1.53909 -1.92678 -0.01122 -0.13256 -1.17155 -0.5293 0 0 0 0 0 -0.03107 0.12807 0 2.74688 -0.06049 0 -0.18838 -0.18522 0.28943 0.91192
ALA_31 -4.64708 0.52405 3.00858 -0.02555 1e-05 0 1.47907 -2.11827 -0 -0 -0.43809 -0.19878 0 0 0 0 0 -0.04632 0 0 0 -0.11077 0 1.8394 -0.53572 0.30437 -0.9651
LYS_32 -3.60992 0.18115 4.29368 -0.47808 0.15185 0.27289 1.6931 -1.94639 -0.03728 -0.1433 -2.58676 -0.02054 0 0 0 0 0 0.1164 0.04751 1.80851 0 0.01337 0 -1.5107 -0.5194 0.33118 -1.94273
GLY_33 -2.67856 0.27664 3.47979 -0.00014 0 0 1.59355 -1.62277 -0 -0 -1.25129 -0.2847 0 0 0 0 0 -0.25008 0 0 0 -1.32646 0 0.83697 -0.08111 0.22944 -1.07872
ARG_34 -4.81467 0.29512 4.13829 -0.60238 0.10412 0.37305 2.22843 -2.01061 -0 -0 -1.90538 0.14516 0 0 0 -0.54337 0 -0.03397 0.02015 1.97409 0 -0.18335 0 -1.2888 -0.29005 0.32633 -2.06784
ASP_35 -4.34595 0.40486 4.31764 -0.10683 0.00712 0.32416 2.28356 -2.42272 -0.00013 -0.00217 -1.9345 -0.21201 0 0 0 0 0 0.12556 0.00549 0 1.87489 -0.07049 0 -2.3716 -0.39582 0.44807 -2.07087
GLN_36 -7.07049 0.58904 6.85348 -0.39449 0.10988 0.27226 3.14714 -3.58428 -0 -0 -3.2505 -0.71911 0 0 0 0 0 -0.01889 0.06147 0 3.39121 -0.03973 0 -0.18838 -0.21193 0.38821 -0.66511
ILE_37 -9.31544 1.10248 3.37999 -0.50795 0.46423 0.10124 2.80645 -2.94516 -0 -0 -1.82429 0.08532 0 0 0 0 0 -0.06932 0.10747 0.50522 0 -0.48285 0 0.73287 -0.04464 0.50195 -5.40242
ALA_38 -5.04067 0.48815 4.15272 -0.02124 0 0 2.56787 -2.64596 -0 -0 -1.86175 -0.36341 0 0 0 0 0 -0.02706 0 0 0 -0.15548 0 1.8394 -0.07509 0.42481 -0.7177
ALA_39 -6.38947 0.66081 4.61636 -0.02198 0 0 2.85833 -3.15444 -0.01831 -0.1186 -2.77044 -0.37327 0 0 0 0 0 -0.02918 0 0 0 -0.25928 0 1.8394 -0.36605 0.28774 -3.2384
SER_40 -6.702 0.49012 5.75062 -0.03105 0.00051 0.02084 3.33238 -3.15128 -0 -0 -3.27043 -0.03161 0 0 0 0 0 0.10947 0.00175 0.49482 0 0.30956 1.90253 -0.77834 -0.24165 0.32316 -1.47063
PHE_41 -10.4898 0.94607 2.80226 -0.61102 0.03966 0.26034 2.31017 -3.02578 -0 -0 -2.1081 -0.02408 0 0 0 0 0 0.06315 0.10698 0 2.45729 0.08622 0 1.0402 -0.07544 0.36313 -5.85876
GLU_42 -7.45706 0.55163 7.94274 -0.20509 0.03095 0.29316 3.32557 -3.47269 -0.03068 -0.18262 -2.23178 -0.5966 0 0 0 0 0 0.04625 0.11052 0 3.00778 -0.25142 0 -2.7348 -0.37641 0.36116 -1.8694
LEU_43 -10.397 1.48847 4.40278 -0.69475 0.22306 0.24262 2.97747 -3.23425 -0.00076 -0.00636 -2.43004 0.16998 0 0 0 0 0 -0.01867 0.03288 0.81537 0 -0.21129 0 0.18072 -0.30507 0.53354 -6.23127
ASN_44 -6.65585 0.21901 6.59 -0.17133 0.02678 0.2569 3.04703 -3.3321 -0.00176 -0.04138 -2.37881 -0.34548 0 0 0 0 0 0.03858 0.02287 0 1.44146 0.3685 0 -0.93687 0.03869 0.55596 -1.25781
LYS_45 -6.85764 0.79127 9.03221 -0.77354 0.12946 0.77183 3.97937 -3.65335 -0 -0 -5.4722 -0.03984 0 0 0 -0.76343 0 -0.02433 0.22236 2.90838 0 0.04426 0 -1.5107 -0.0188 0.55861 -0.67608
LYS_46 -7.44404 0.4126 7.48396 -0.29697 0.03483 0.13298 3.32448 -3.23174 -0 -0 -3.67563 -0.0436 0 0 0 -0.87032 0 0.04495 0.0061 1.69228 0 -0.04771 0 -1.5107 -0.32625 0.63307 -3.68171
ILE_47 -10.13 1.03529 4.11638 -0.50369 0.43437 0.10002 2.76271 -3.16692 -0 -0 -2.26876 0.05186 0 0 0 0 0 -0.06295 0.00968 0.48285 0 -0.45784 0 0.73287 -0.20778 0.47365 -6.59822
ASN_48 -5.31282 0.1346 6.44026 -0.1722 0.01266 0.25139 3.27593 -3.07218 -0.00076 -0.00636 -3.18423 -0.33392 0 0 0 -0.9674 0 -0.04613 0.00522 0 1.45192 0.42239 0 -0.93687 0.10273 0.45107 -1.48473
ASP_49 -5.437 0.55832 8.6614 -0.10754 0.01123 0.32847 4.08842 -3.71298 -0 -0 -6.74797 -0.2201 0 0 0 -0.76343 0 0.05472 0.01033 0 1.82386 0.17948 0 -2.3716 -0.00859 0.44822 -3.20476
TYR_50 -11.6431 1.72329 6.14328 -0.94853 0.1853 0.40809 3.77972 -3.75459 -0 -0 -2.95013 -0.29832 0 0 0 -0.67543 0 0.03385 0.00085 0 2.0331 -0.40378 0.0248 1.2797 -0.01265 0.52247 -4.55209
ILE_51 -7.5364 0.55871 4.86902 -0.49526 0.31253 0.10147 2.3391 -2.88201 -0.02145 -0.13083 -0.95463 -0.03793 0 0 0 0 0 -0.02658 0.06721 0.53211 0 -0.40419 0 0.73287 0.07957 0.60344 -2.29326
ALA_52 -3.21719 0.18066 2.96466 -0.02236 0 0 1.31611 -1.69932 -0 -0 -0.90905 -0.33802 0 0 0 0 0 -0.03729 0 0 0 -0.31167 0 1.8394 -0.23273 0.46815 0.00135
GLU_53 -4.13038 0.31778 4.35963 -0.2088 0.02812 0.29571 1.4359 -1.96258 -0.03682 -0.152 -1.65716 -0.59593 0 0 0 0 0 -0.03486 0.02226 0 3.10268 -0.25498 0 -2.7348 -0.45106 0.41947 -2.23783
HIS_D_54 -7.19203 0.86989 6.26659 -0.39804 0.02951 0.50697 3.49601 -3.16646 -0.01015 -0.10272 -3.14272 -0.35432 0 0 0 -0.75691 0 0.19982 0.00135 0 1.60681 -0.7505 0 -0.45461 -0.35057 1.00407 -2.69802
PRO_55 -3.54438 0.68634 2.25362 -0.08726 0.00013 0.05422 0.8706 -1.07081 -0 -0 -0.08549 0.69846 0 0 0 0 0 -0.1122 0.00497 0.56989 0 -0.40156 0 -2.4119 -0.4108 1.10273 -1.88344
THR_56 -1.78554 0.22232 1.60251 -0.15134 0.08094 0.113 0.18424 -0.83154 -0 -0 -0.23729 -1.31279 0 0 0 0 0 0.29785 0.07687 0.14928 0 -0.06791 2.2604 -1.0874 0.28035 0.51909 0.31304
SER_57 -4.50597 0.38486 5.04242 -0.02958 0 0.05095 2.80322 -2.24451 -0.01015 -0.10272 -1.98347 -1.01752 0 0 -0.86121 -0.67543 0 -0.03035 0.06535 1.10238 0 0.15089 0.61302 -0.77834 0.50999 0.30363 -1.21253
GLY_58 -2.04058 0.25855 1.83103 -5e-05 0 0 0.71727 -1.06992 -0.02268 -0.14971 -0.05456 -0.42078 0 0 0 0 0 -0.09371 0 0 0 0.4094 0 0.83697 0.02826 0.20435 0.43383
ARG_59 -10.0982 0.7591 7.52345 -0.63564 0.13596 0.37184 3.23605 -3.84195 -4e-05 -0.00024 -2.98192 0.13242 0 0 -1.1889 0 0 -0.04955 0.43287 2.4062 0 -0.07887 0 -1.2888 -0.20636 0.21589 -5.1567
ASN_60 -7.71959 0.74616 7.21785 -0.1848 0.04172 0.28957 3.77624 -3.68336 -0.02145 -0.13083 -3.46399 -0.30892 0 0 0 0 0 -0.05997 0.01103 0 1.52861 0.01245 0 -0.93687 -0.31929 0.51623 -2.68919
GLN_61 -3.06716 0.19783 4.04269 -0.83568 0.095 0.86917 1.63153 -1.88391 -0 -0 -1.21366 -0.76996 0 0 0 0 0 0.02111 0.00337 0 2.86129 -0.04993 0 -0.18838 -0.14317 0.45438 2.0245
ALA_62 -5.53228 0.56475 3.28577 -0.02164 0 0 2.00467 -2.43433 -0.02268 -0.14971 -1.3359 -0.34993 0 0 0 0 0 0.03607 0 0 0 -0.11794 0 1.8394 -0.1964 0.17908 -2.25107
LEU_63 -9.97722 1.40025 2.87441 -0.53507 0.36372 0.13134 2.54442 -2.80212 -0 -0 -1.81123 0.26662 0 0 0 0 0 0.09177 0.11484 0.32542 0 -0.28965 0 0.18072 -0.28168 0.51401 -6.88945
THR_64 -4.97536 0.21585 6.07657 -0.20142 0.11113 0.07325 2.9114 -2.82633 -0 -0 -2.86671 -0.1112 0 0 0 0 0 0.00276 0.00165 0.06555 0 -0.01995 2.27775 -1.0874 -0.09898 0.54283 0.09137
GLN_65 -6.19167 0.34693 6.81184 -0.39441 0.10766 0.20541 2.9754 -3.12704 -0.02376 -0.2088 -2.97637 -0.49725 0 0 0 -0.92188 0 -0.00912 0.00746 0 3.94005 -0.02159 0 -0.18838 -0.01265 0.29412 0.11596
LEU_66 -9.56474 1.20437 4.42577 -0.69094 0.26224 0.25547 3.05162 -3.22199 -0.01405 -0.11828 -2.42198 0.11866 0 0 0 0 0 0.00861 0.05346 0.8352 0 -0.21473 0 0.18072 -0.10047 0.42111 -5.52994
LYS_67 -6.52845 0.27914 6.97206 -0.46796 0.11338 0.27935 3.69593 -3.20947 -0 -0 -4.52466 -0.16595 0 0 0 -0.9674 0 -0.00638 0.0586 1.92959 0 -0.0148 0 -1.5107 -0.1478 0.42633 -3.78919
GLU_68 -4.77478 0.22717 5.89314 -0.2106 0.02903 0.29515 2.46825 -2.66808 -0.01999 -0.1645 -2.26436 -0.58746 0 0 0 0 0 0.00661 0.00361 0 3.02111 -0.20435 0 -2.7348 -0.36791 0.29733 -1.75544
GLN_69 -6.3752 0.36153 6.64326 -0.26908 0.05965 0.22448 3.34703 -3.24685 -0.00377 -0.0443 -3.37048 -0.4523 0 0 0 -0.77794 0 0.01569 0.20479 0 2.66002 -0.119 0 -0.18838 -0.37537 0.2391 -1.46714
VAL_70 -7.50481 0.70626 4.23059 -0.30508 0.19203 0.06927 2.97386 -2.95775 -0 -0 -2.59703 -0.14146 0 0 0 0 0 -0.06341 0.02273 0.10434 0 -0.35905 0 1.9342 -0.15827 0.24298 -3.61056
THR_71 -5.81554 0.17366 5.95862 -0.20433 0.12633 0.0753 3.29964 -2.99775 -0.01229 -0.0769 -3.67846 -0.09027 0 0 0 0 0 0.0452 0.03378 0.07848 0 0.02208 2.27655 -1.0874 0.00416 0.30498 -1.56419
SER_72 -3.4427 0.24706 4.35074 -0.02775 0 0.06399 1.79372 -2.13701 -0 -0 -0.55596 -0.57798 0 0 0 0 0 0.03649 0.00071 0.73313 0 0.33262 0.60001 -0.77834 0.11216 0.25702 1.00789
ALA_73 -2.53673 0.09581 2.63847 -0.02248 0 0 1.34604 -1.52407 -0 -0 -0.70129 -0.36633 0 0 0 0 0 0.00477 0 0 0 -0.37088 0 1.8394 -0.22278 0.18969 0.36961
LEU_74 -8.1099 0.89187 1.41983 -0.45172 0.10306 0.10288 1.69767 -2.02155 -0.00515 -0.01487 -1.26546 0.21876 0 0 0 0 0 0.16524 0.25975 0.52143 0 -0.1859 0 0.18072 -0.20732 0.56768 -6.13297
PHE_75 -8.49308 0.93489 1.70769 -0.63886 0.05139 0.32962 1.43934 -1.95509 -0 -0 -1.53199 0.20305 0 0 0 0 0 0.02129 0.00135 0 2.19469 -0.08823 0 1.0402 0.05704 1.09174 -3.63497
ILE_76 -3.69762 0.32373 3.26543 -0.47462 0.32607 0.0991 1.69872 -1.58248 -0.00515 -0.01487 -0.75572 0.20164 0 0 0 0 0 -0.01289 0.02794 0.56246 0 -0.54591 0 0.73287 -0.25941 0.99049 0.87976
GLY_77 -2.17534 0.46595 2.33614 -4e-05 0 0 1.11237 -1.20218 -0 -0 -0.66961 -0.40099 0 0 0 0 0 -0.12067 0 0 0 0.34183 0 0.83697 0.01638 0.51063 1.05145
LYS_78 -2.16019 0.2716 1.86602 -0.31499 0.03158 0.1563 0.65495 -0.93222 -0.00042 -0.01176 0.31227 -0.03309 0 0 0 0 0 -0.10901 0.00397 1.8445 0 -0.02629 0 -1.5107 -0.02737 0.32591 0.34104
MET_79 -6.41106 0.72908 3.98983 -0.33269 0.11984 0.0856 2.80745 -2.44108 -0 -0 -2.58714 -0.44184 0 0 0 0 0 -0.05227 0.03565 1.39148 0 0.24639 0 0.60916 -0.05104 0.3956 -1.90705
GLN_80 -4.57222 0.26909 5.11958 -0.84945 0.16341 0.91029 2.70037 -2.52422 -0.00043 -0.00366 -1.97302 -0.9832 0 0 0 0 0 0.01813 0.01434 0 2.88755 -0.22848 0 -0.18838 0.03581 0.33892 1.13443
VAL_81 -5.78966 0.5148 3.19624 -0.31488 0.25933 0.07287 1.29851 -2.28946 -0 -0 -1.00468 -0.24126 0 0 0 0 0 -0.03946 0.00961 0.09557 0 -0.26071 0 1.9342 -0.25804 0.27466 -2.54235
ALA_82 -5.72448 0.63759 2.87557 -0.02161 0 0 2.28772 -2.44899 -0 -0 -1.0411 -0.37551 0 0 0 0 0 -0.01064 0 0 0 -0.25948 0 1.8394 -0.2942 0.33763 -2.19811
GLN_83 -8.42161 0.80149 7.54183 -0.43217 0.16867 0.29329 3.41411 -3.73129 -0.00745 -0.04798 -3.53435 -0.61925 0 0 0 -0.96433 0 -0.02006 0.02286 0 3.25905 0.1435 0 -0.18838 -0.16093 0.66614 -1.81684
ALA_84 -3.76831 0.19957 4.17994 -0.02083 0 0 2.26126 -2.29807 -0 -0 -1.96159 -0.35737 0 0 0 0 0 -0.03521 0 0 0 -0.19049 0 1.8394 -0.09648 0.56792 0.31973
GLY_85 -3.93044 0.37566 3.61028 -4e-05 0 0 1.87795 -2.14427 -0.00546 -0.03687 -1.76322 -0.41933 0 0 -0.85581 0 0 -0.04009 0 0 0 0.54063 0 0.83697 0.08266 0.21708 -1.65431
ILE_86 -8.83967 0.98209 3.21595 -0.50224 0.3531 0.10299 2.81737 -2.89147 -0.01183 -0.0581 -1.71046 -0.06767 0 0 0 0 0 0.00532 0.02766 0.78808 0 -0.46192 0 0.73287 0.23045 0.4747 -4.81278
ASP_87 -3.66917 0.20592 5.18067 -0.10028 0.00308 0.29995 1.99661 -2.30359 -0 -0 -2.50669 -0.43686 0 0 0 -0.96433 0 0.0289 0.05401 0 1.71051 0.02523 0 -2.3716 -0.17264 0.65552 -2.36475
ALA_88 -3.00467 0.24619 2.66918 -0.02621 0.00167 0 1.13328 -1.66572 -0.00703 -0.04432 -1.23444 -0.39437 0 0 0 0 0 -0.05733 0 0 0 -0.10408 0 1.8394 -0.44446 0.54124 -0.55167
ILE_89 -8.1868 1.33175 2.61306 -0.48894 0.52329 0.10176 2.42221 -2.53528 -0.01189 -0.0583 -1.34037 0.32134 0 0 0 0 0 0.03916 0.04485 0.36484 0 -0.45251 0 0.73287 -0.53503 0.48063 -4.63337
ALA_90 -3.52631 0.40787 2.03744 -0.02445 1e-05 0 1.09795 -1.57815 -0.01853 -0.1613 0.3107 -0.22188 0 0 0 0 0 0.04847 0 0 0 -0.06777 0 1.8394 -0.65742 0.3935 -0.12047
GLN_91 -5.76014 0.73006 5.5533 -0.3285 0.08674 0.31879 2.51882 -2.5823 -0.02748 -0.26225 -1.28293 -0.60514 0 0 -0.68315 -0.51403 0 -0.01772 0.00088 0 2.89735 -0.32375 0 -0.18838 -0.05657 0.36709 -0.15932
THR_92 -5.51651 0.60942 3.25482 -0.11798 0.06708 0.05023 1.87922 -2.06335 -6e-05 -0.0002 -1.57392 -0.87751 0 0 0 0 0 0.02059 0.04385 0.4138 0 0.1575 2.31849 -1.0874 0.27808 0.8216 -1.32224
ARG_93 -6.09559 1.17156 4.97078 -1.16882 0.4162 0.81168 1.28754 -1.89685 -0.02771 -0.21675 1.10637 0.25726 0 0 0 0 0 0.07817 0.16699 2.36423 0 -0.15386 0 -1.2888 5.63008 2.08382 9.49631
PRO_94 -5.17098 1.44821 3.69539 -0.08619 0.00013 0.05106 1.19584 -1.28101 -0.00235 -0.01316 -0.0078 0.60586 0 0 0 0 0 -0.18468 0.01549 0.43196 0 -0.57945 0 -2.4119 5.54075 2.08303 5.3302
GLU_95 -5.28704 0.83254 5.58599 -0.3549 0.15639 0.44885 2.82227 -2.48633 -0.02969 -0.18534 -2.94018 -0.5074 0 0 0 -0.4877 0 0.06444 0.1297 0 3.58789 2.52757 0 -2.7348 5.37802 1.01317 7.53346
LEU_96 -8.32738 1.11773 2.66611 -0.65914 0.15037 0.20865 1.98063 -2.30393 -0.00887 -0.08865 -0.94613 0.15453 0 0 0 0 0 -0.005 0.0161 0.6257 0 -0.07735 0 0.18072 5.91572 0.82538 1.42516
ALA_97 -6.19699 0.84169 2.62732 -0.0241 0 0 2.20571 -2.3759 -0.02009 -0.10886 -2.05011 -0.37251 0 0 0 0 0 -0.03669 0 0 0 -0.08482 0 1.8394 0.23844 0.59721 -2.92029
ALA_98 -6.59356 0.98907 3.10844 -0.02103 0 0 2.24568 -2.63989 -0 -0 -1.29697 -0.35045 0 0 0 0 0 0.01566 0 0 0 -0.15068 0 1.8394 -0.25771 0.35668 -2.75536
ARG_99 -8.64789 0.70806 9.35034 -1.06355 0.32931 0.69413 4.45046 -3.97147 -0 -0 -6.85523 0.22206 0 0 0 -1.84545 0 0.05408 0.19995 3.34778 0 -0.0801 0 -1.2888 -0.25979 0.59304 -4.06308
ILE_100 -9.37396 0.98208 3.48724 -0.50699 0.37152 0.09939 2.55185 -2.86546 -0.00938 -0.07499 -1.50269 0.0532 0 0 0 0 0 0.04032 0.02669 0.5169 0 -0.42399 0 0.73287 -0.1221 0.81143 -5.20607
PHE_101 -10.8757 2.03782 2.87209 -0.95955 0.09553 0.29351 3.03006 -3.03195 -0 -0 -2.61604 0.01555 0 0 0 0 0 0.04856 0.00842 0 1.82564 -0.4431 0 1.0402 0.03562 0.87495 -5.74837
MET_102 -9.5315 0.7899 5.72856 -0.24338 0.02655 0.09078 2.93398 -3.19135 -0 -0 -2.18662 -0.17918 0 0 0 0 0 0.05072 0.47607 1.96987 0 0.02342 0 0.60916 0.07585 0.68181 -1.87537
VAL_103 -8.0905 0.61794 5.89077 -0.31502 0.22997 0.07244 3.29772 -3.47689 -0.01322 -0.1261 -2.52731 -0.17164 0 0 0 0 0 -0.05362 0.01064 0.06896 0 -0.27391 0 1.9342 0.0074 0.41239 -2.5058
ALA_104 -6.13338 0.51589 3.94954 -0.02189 0 0 2.84782 -2.88522 -0 -0 -2.24461 -0.36672 0 0 0 0 0 0.10805 0 0 0 -0.33539 0 1.8394 -0.29657 0.35374 -2.66935
ILE_105 -6.76184 0.76014 4.72845 -0.52032 0.54513 0.10473 2.78309 -2.92757 -0 -0 -2.45981 -0.04171 0 0 0 0 0 -0.06783 0.0085 0.52769 0 -0.47412 0 0.73287 -0.21119 0.40481 -2.86896
GLU_106 -7.58624 0.45013 8.34838 -0.21481 0.04125 0.31558 3.71587 -3.83203 -0.03078 -0.24955 -3.79395 -0.62678 0 0 0 -0.54337 0 0.2069 0.03561 0 3.0191 -0.28099 0 -2.7348 -0.29807 0.59377 -3.46479
GLU_107 -10.0782 0.82073 11.733 -0.217 0.0312 0.30419 4.85071 -5.31211 -0.02919 -0.1637 -6.23619 -0.55305 0 0 -0.96298 -0.39199 0 -0.03886 0.00485 0 4.05515 -0.17554 0 -2.7348 -0.51947 0.72296 -4.89025
ALA_108 -5.67418 0.48736 4.30482 -0.02093 0 0 3.05238 -2.71967 -0 -0 -2.39711 -0.3638 0 0 0 0 0 -0.06094 0 0 0 -0.36622 0 1.8394 -0.45341 0.60462 -1.76768
ASN_109 -4.30142 0.17709 4.73628 -0.19735 0.05244 0.31741 1.92661 -2.24149 -0 -0 -2.27573 -0.43868 0 0 0 -0.76155 0 -0.03675 0.00018 0 1.96918 -0.47081 0 -0.93687 -0.64746 0.37496 -2.75396
GLY_110 -2.20937 0.08148 2.59844 -5e-05 0 0 1.27578 -1.31657 -0 -0 -0.88029 -0.37443 0 0 0 0 0 -0.15558 0 0 0 -1.29322 0 0.83697 -0.82123 0.35423 -1.90385
LYS_111 -3.3667 0.13956 3.20065 -0.33274 0.06242 0.1995 1.11496 -1.34885 -0 -0 -1.23265 -0.25713 0 0 0 0 0 -0.05469 0.00684 1.80638 0 0.01947 0 -1.5107 -0.59179 0.29929 -1.84618
HIS_D_112 -7.37656 0.73144 6.0873 -0.44912 0.01908 0.29769 2.34745 -3.0579 -0.04628 -0.28753 -1.68062 -0.48554 0 0 0 0 0 -0.00648 0.19771 0 1.91832 -0.43849 0 -0.45461 -0.13376 0.29415 -2.52374
VAL_113 -4.91771 0.62435 3.13914 -0.31586 0.21818 0.06421 1.76059 -1.88472 -0.00909 -0.07611 -1.85117 0.29564 0 0 0 0 0 0.30303 0.00777 0.44074 0 0.85676 0 1.9342 0.20416 0.40081 1.19492
GLY_114 -2.67995 0.13726 2.1578 -7e-05 0 0 0.24495 -1.23236 -0 -0 -0.30344 -0.36305 0 0 0 0 0 -0.01202 0 0 0 0.31226 0 0.83697 1.15101 0.71707 0.96642
LEU_115 -9.07303 1.22181 3.96917 -0.75956 0.52384 0.37733 3.02986 -2.77691 -0.03588 -0.23105 -2.88206 0.13538 0 0 0 0 0 0.38238 0.28726 0.97651 0 -0.27229 0 0.18072 1.03178 1.20499 -2.70974
THR_116 -7.06653 1.09761 5.37739 -0.20773 0.2061 0.07579 3.16114 -3.04371 -0.02657 -0.18196 -3.53395 0.00986 0 0 -0.96298 -0.39199 0 -0.0262 0.05797 0.07531 0 0.07157 2.24702 -1.0874 0.25618 1.0751 -2.81799
ASP_117 -5.44724 0.51082 8.024 -0.10766 0.00433 0.32073 3.79045 -3.38359 -0.01031 -0.12517 -5.7416 -0.61545 0 0 -1.10223 -0.40754 0 -0.04545 7e-05 0 1.84873 0.09946 0 -2.3716 0.29991 0.63905 -3.82029
MET_118 -10.5943 1.72341 5.41376 -0.73887 0.34702 0.41137 2.67919 -3.09277 -0 -0 -1.47919 -0.33797 0 0 0 0 0 -0.03864 0.75764 3.17964 0 0.13555 0 0.60916 0.34721 0.70206 0.02423
MET_119 -10.1906 0.59469 4.5902 -0.38232 0.01886 0.12536 2.37745 -2.6579 -0 -0 -2.0769 -0.42824 0 0 0 0 0 0.45597 1.12554 2.93275 0 -0.17316 0 0.60916 0.10039 1.10925 -1.86953
VAL_120 -7.72238 0.9445 4.31352 -0.31347 0.31092 0.07159 2.64869 -3.24387 -0.00715 -0.06698 -2.16097 -0.0479 0 0 0 0 0 -0.06274 0.09313 0.03698 0 -0.37911 0 1.9342 -0.1152 0.99902 -2.7672
ARG_121 -6.54936 0.30321 6.69296 -0.74685 0.08876 0.47486 2.32561 -3.19703 -0.01539 -0.09552 -0.97358 0.32783 0 0 0 0 0 -0.02771 0.05825 1.46942 0 -0.16385 0 -1.2888 -0.19994 0.53356 -0.98356
TRP_122 -13.7225 1.96087 5.15777 -0.71208 0.38907 0.40466 3.01169 -3.47407 -5e-05 -0.00134 -3.32327 -0.52226 0 0 0 0 0 0.11889 0.04193 0 3.18104 0.06984 0 1.6906 -0.28241 0.75147 -5.26016
ALA_123 -5.92037 0.50259 2.78987 -0.02328 0 0 2.6102 -2.48024 -0 -0 -1.27143 -0.37213 0 0 0 0 0 -0.07482 0 0 0 -0.38376 0 1.8394 -0.39674 0.67115 -2.50957
ASN_124 -5.87392 0.47083 5.00746 -0.18991 0.03987 0.29675 1.87351 -2.7991 -0.02398 -0.19817 -1.75389 -0.3526 0 0 -0.85581 0 0 -0.07436 0.0121 0 1.81901 -0.20153 0 -0.93687 -0.69124 0.48254 -3.94931
GLU_125 -4.85013 0.21189 4.97524 -0.39961 0.05303 0.82068 1.96986 -2.21025 -0 -0 -1.07967 -0.31581 0 0 -0.61327 0 0 -0.03248 0.06548 0 3.0478 -0.05124 0 -2.7348 0.02189 0.69744 -0.42393
ASP_126 -7.8292 1.32498 9.26248 -0.18538 0.01939 0.56877 4.53322 -3.91751 -0.00212 -0.03172 -5.64114 -0.92217 0 0 -0.84205 0 0 -0.06723 0.01405 0 3.11712 -0.01181 0 -2.3716 0.28925 1.30039 -1.39227
PRO_127 -4.87063 1.03247 2.92165 -0.07159 0 0.04454 0.99307 -1.18881 -0 -0 0.03362 0.58789 0 0 0 0 0 -0.07519 0.06973 0.18792 0 -0.84254 0 -2.4119 0.20594 1.61012 -1.7737
TYR_128 -8.44456 0.85197 4.67164 -0.98691 0.30324 0.64273 2.91792 -2.57445 -0.00437 -0.10388 -2.54603 -0.62555 0 0 -1.35452 0 0 0.10052 0.04496 0 2.9037 -0.03354 0.04175 1.2797 0.64768 0.89569 -1.37229
LEU_129 -8.40712 1.3256 3.94043 -0.44253 0.12835 0.09557 2.1304 -2.65239 -0 -0 -0.31013 0.10635 0 0 0 0 0 0.08773 0.25651 0.55591 0 -0.06448 0 0.18072 0.89627 0.61724 -1.55558
ALA_130 -4.04502 0.78933 2.38555 -0.02224 0 0 1.27286 -1.87602 -0 -0 -0.42009 -0.33317 0 0 0 0 0 0.26982 0 0 0 -0.1857 0 1.8394 1.37752 1.65237 2.70461
PRO_131 -6.48208 1.15363 3.82511 -0.20108 0.0047 0.14091 0.81595 -1.51047 -0 -0 0.29241 0.07311 0 0 0 0 0 0.28729 0.02323 0.32798 0 -0.79451 0 -2.4119 0.78905 10.7011 7.03441
LYS_132 -3.06476 0.18818 1.92114 -0.53162 0.35849 0.47287 0.22326 -1.05407 -0 -0 0.42127 -0.64264 0 0 0 0 0 0.16331 0.06833 2.5355 0 0.22956 0 -1.5107 1.14545 15.6206 16.5442
HIS_D_133 -5.94246 0.55694 4.20363 -0.36346 0.00794 0.4306 1.29123 -2.09399 -0 -0 -0.88826 -0.09438 0 0 -0.68315 0 0 4.79997 0.00967 0 1.84975 -0.26891 0 -0.45461 1.07309 19.1437 22.5773
GLY_134 -2.62092 0.32283 1.73857 -0.00104 0 0 0.5611 -1.04718 -0 -0 -1.21331 -0.25452 0 0 0 0 0 -0.09982 0 0 0 -1.452 0 0.83697 0.10217 13.2302 10.103
TYR_135 -7.57351 0.48644 5.55911 -0.80733 0.03189 0.24691 2.76467 -3.10366 -0.02108 -0.15219 -2.78165 -0.45522 0 0 -0.63465 0 0 -0.08467 0.00382 0 2.39915 0.17603 0.00246 1.2797 0.29149 0.49026 -1.88203
LYS_136 -1.49298 0.03487 1.77262 -0.32438 0.04496 0.18146 0.25005 -0.81831 -0.03682 -0.152 -0.3927 -0.17815 0 0 0 0 0 -0.0225 0.0238 1.7726 0 -0.07538 0 -1.5107 -0.20531 0.32765 -0.80124
GLY_137 -2.21377 0.20424 1.65622 -0.00024 0 0 0.74887 -1.02009 -0.02038 -0.12737 0.13692 -0.17507 0 0 0 0 0 -0.08489 0 0 0 -0.91498 0 0.83697 -0.25769 0.167 -1.06426
GLU_138 -1.96646 0.07788 1.73739 -0.20218 0.03354 0.29127 0.54401 -0.8581 -0 -0 -1.20562 -0.44212 0 0 -0.63465 0 0 0.01813 0.00065 0 2.987 0.02854 0 -2.7348 0.00173 0.09629 -2.2275
THR_139 -2.69301 0.42112 2.05849 -0.2439 0.37754 0.09836 0.64516 -0.99896 -0 -0 0.11712 -1.07917 0 0 0 0 0 -0.03623 0.0341 1.63981 0 -0.16506 2.34247 -1.0874 0.16649 1.157 2.75392
PRO_140 -4.86923 0.86483 3.42341 -0.11834 0.00479 0.08752 1.3282 -1.42125 -0.01282 -0.13342 -0.34735 0.2424 0 0 0 0 0 -0.02679 0.06526 0.14848 0 -0.95693 0 -2.4119 -0.22307 1.37245 -2.98375
SER_141 -1.26895 0.08574 1.93887 -0.03057 0.00027 0.05182 0.48793 -0.86758 -0.00268 -0.01736 0.37679 -1.01212 0 0 0 0 0 -0.03041 0.00296 0.20195 0 -0.35523 0.60643 -0.77834 -0.63325 0.38189 -0.86185
ASP_142 -1.90852 0.39937 2.23196 -0.12064 0.02005 0.3747 0.51122 -1.02434 -0.00268 -0.01736 0.12597 -0.26622 0 0 0 0 0 -0.06836 0.0036 0 2.24849 -0.29646 0 -2.3716 -0.63559 0.40496 -0.39147
LEU_143 -6.79588 0.81366 1.88924 -0.48595 0.17907 0.09283 1.75809 -1.67463 -0.01282 -0.13342 0.06819 0.27381 0 0 0 0 0 -0.0177 0.14054 0.52829 0 -0.21611 0 0.18072 -0.65181 0.65845 -3.40543
GLY_144 -1.12369 0.05166 0.93932 -6e-05 0 0 0.16446 -0.53686 -0 -0 0.13359 -0.40223 0 0 0 0 0 -0.03735 0 0 0 0.20774 0 0.83697 -0.15508 0.40657 0.48505
PHE_145 -9.57293 0.89863 1.99582 -1.12136 0.20712 0.74213 1.25678 -2.52176 -0 -0 -0.08343 -0.17239 0 0 0 0 0 0.01091 0.13971 0 1.48754 -0.5357 0 1.0402 -0.06252 0.35883 -5.93241
ASP_146 -2.33488 0.14164 3.2729 -0.23927 0.03321 0.78341 1.06195 -1.45929 -0.02611 -0.17885 -0.68471 -0.61829 0 0 0 0 0 -0.02643 0.00855 0 2.16964 -0.73954 0 -2.3716 -0.21303 0.49291 -0.9278
ALA_147 -4.50468 0.43413 2.0642 -0.02452 4e-05 0 0.7152 -1.76733 -0.00162 -0.00757 -0.21291 -0.24095 0 0 0 0 0 -0.08497 0 0 0 -0.01334 0 1.8394 -0.45809 0.31478 -1.94823
LYS_148 -8.39586 0.37095 7.31982 -0.38386 0.06901 0.29121 3.72415 -3.31794 -0.04222 -0.23015 -4.74577 0.08602 0 0 0 0 0 0.06405 0.0312 2.33497 0 -0.24484 0 -1.5107 -0.2793 0.26247 -4.59678
TYR_149 -10.6979 1.19195 4.76286 -0.55733 0.0615 0.25838 3.96744 -3.50547 -0.01923 -0.08199 -2.90762 -0.23191 0 0 0 -0.31842 0 0.02382 0.32783 0 2.00219 -0.39346 0.01173 1.2797 -0.04201 0.40046 -4.4675
HIS_150 -9.02224 0.80185 6.29234 -0.44804 0.02316 0.53304 3.73347 -3.50738 -0.01839 -0.15827 -3.53269 -0.13683 0 0 0 -1.96523 0 -0.04883 0.07321 0 2.15265 -0.41316 0 -0.45461 0.0622 0.55918 -5.47458
VAL_151 -6.69851 0.62432 1.73896 -0.27854 0.14677 0.05952 2.68962 -2.03042 -0 -0 -1.88887 -0.22815 0 0 0 0 0 0.00107 0.00073 0.15685 0 -0.55177 0 1.9342 0.04863 0.46264 -3.81294
ASP_152 -2.86028 0.40874 4.11239 -0.22955 0.03126 0.79133 1.80283 -1.85969 -0.0178 -0.14473 -4.63909 -2.54394 0 0 0 0 0 -0.0552 0.11832 0 2.3322 -0.49994 0 -2.3716 -0.35895 0.50448 -5.47921
LEU_153 -6.5503 0.46174 3.3155 -0.51601 0.19613 0.15449 2.48934 -2.35957 -0 -0 -1.54244 0.07946 0 0 0 0 0 0.00173 0.01588 0.48804 0 0.04078 0 0.18072 0.09202 0.57018 -2.8823
GLY_154 -3.11055 0.51368 3.77501 -4e-05 0 0 2.01927 -1.78468 -3e-05 -0.00043 -2.25943 -0.41411 0 0 0 0 0 -0.15286 0 0 0 0.39575 0 0.83697 0.40279 0.38251 0.60385
GLU_155 -3.30517 0.24593 4.07349 -0.53026 0.21972 1.48103 0.78474 -1.77757 -0.01587 -0.1401 -0.68212 -3.02907 0 0 0 0 0 -0.06349 0.04819 0 3.36481 -0.24692 0 -2.7348 -0.13199 0.23582 -2.20361
HIS_D_156 -7.00592 0.88255 7.13642 -0.38178 0.05827 0.48664 4.45057 -3.35473 -0.01591 -0.09216 -5.63452 -0.38888 0 0 0 -1.81226 0 -0.03598 0.25202 0 1.54784 -0.47024 0 -0.45461 -0.45709 0.48218 -4.80759
TYR_157 -9.28298 1.59624 5.18552 -0.93075 0.19015 0.3797 3.19315 -3.07375 -0 -0 -2.92761 -0.30719 0 0 -0.36827 0 0 -0.00607 0.05914 0 2.02007 -0.49229 0.39826 1.2797 -0.01065 0.96172 -2.13591
ALA_158 -3.10254 0.19437 3.37317 -0.02307 0 0 1.09474 -1.74996 -0.01091 -0.11284 -0.9317 -0.36656 0 0 0 0 0 -0.06447 0 0 0 -0.35895 0 1.8394 -0.14889 0.65365 0.28544
ASP_159 -6.06304 0.5985 5.93724 -0.10688 0.0057 0.32217 2.91908 -2.95259 -0 -0 -2.80425 -0.20456 0 0 0 -0.85062 0 0.03503 0.00833 0 2.03267 0.01233 0 -2.3716 -0.35862 0.26251 -3.5786
PHE_160 -11.0341 1.42244 3.21718 -0.53992 0.01687 0.19552 3.07727 -3.14261 -0 -0 -2.90354 -0.10828 0 0 0 0 0 -0.03117 0.27119 0 2.38147 0.15347 0 1.0402 -0.1327 0.47415 -5.64254
LYS_161 -7.07568 0.58821 7.77205 -0.71228 0.07942 0.56907 3.48439 -3.3721 -0.01591 -0.09216 -4.37714 0.25176 0 0 0 0 0 0.01759 0.16041 2.93531 0 0.06691 0 -1.5107 -0.159 0.48656 -0.90328
GLN_162 -4.51432 0.12827 5.52044 -0.67812 0.0957 0.70963 2.44265 -2.54507 -0.0212 -0.15845 -2.96509 -0.34823 0 0 0 0 0 -0.02497 0.02262 0 2.83049 -0.19886 0 -0.18838 -0.21083 0.30582 0.20209
TRP_163 -12.7541 1.61794 5.12167 -0.68626 0.09235 0.37972 3.22136 -3.93177 -0 -0 -2.69788 -0.36925 0 0 0 0 0 0.02274 0.06108 0 2.88697 -0.04273 0 1.6906 -0.20993 0.31055 -5.28696
LEU_164 -8.5916 0.77826 4.4665 -0.47214 0.14773 0.10638 2.68898 -3.14645 -0.00142 -0.02489 -2.60944 0.22446 0 0 0 0 0 -0.01232 0.1672 0.54001 0 -0.236 0 0.18072 -0.13637 0.40632 -5.52407
GLU_165 -5.06463 0.2731 7.49467 -0.20925 0.03044 0.28582 3.31047 -3.19673 -0.01032 -0.04604 -5.32547 -0.57596 0 0 0 0 0 -0.00116 0.00513 0 3.00632 -0.2773 0 -2.7348 -0.35828 0.33545 -3.05856
THR_166 -5.17037 0.35305 5.57035 -0.20172 0.12018 0.07264 2.68221 -2.79135 -0 -0 -2.70896 -0.06233 0 0 0 0 0 -0.02118 0.00327 0.07461 0 -0.0277 2.2834 -1.0874 -0.18765 0.24219 -0.85676
SER_167 -6.3761 0.14482 6.92836 -0.03424 0.00174 0.06423 3.45216 -3.31046 -0 -0 -3.608 -0.43958 0 0 -0.44401 0 0 -0.02219 8e-05 0.65799 0 0.34786 1.81288 -0.77834 0.21687 0.26397 -1.12195
GLN_168 -7.47873 0.59215 8.1107 -0.2658 0.07261 0.22318 3.53578 -3.95888 -0.00328 -0.0214 -3.42881 -0.44891 0 0 -1.81962 0 0 0.08191 0.03236 0 2.69464 -0.16621 0 -0.18838 -0.01759 0.57824 -1.87603
SER_169 -2.98926 0.1699 3.95617 -0.03221 4e-05 0.02226 1.92952 -1.85588 -0 -0 -2.00793 -0.03173 0 0 0 0 0 -0.02668 0.00024 0.85682 0 0.1489 1.81015 -0.77834 -0.371 0.57646 1.37743
ASN_170 -3.03154 0.18297 3.5783 -0.19119 0.04263 0.3056 1.48527 -1.75865 -0 -0 -1.1313 -0.42812 0 0 0 0 0 -0.0025 0 0 2.01116 -0.51116 0 -0.93687 -0.57863 0.26703 -0.697
GLY_171 -2.35711 0.13977 2.8038 -5e-05 0 0 1.34597 -1.39764 -0.0075 -0.03029 -2.19624 -0.3443 0 0 -0.44241 0 0 -0.17655 0 0 0 -1.49615 0 0.83697 -0.7944 0.64419 -3.47192
LEU_172 -7.05557 0.6042 3.34925 -0.46679 0.22145 0.08515 2.20045 -2.43784 -0.00142 -0.02489 -1.87247 0.10909 0 0 -0.44401 0 0 0.09604 0.03797 0.64767 0 -0.23999 0 0.18072 -0.55161 0.81327 -4.74934
LEU_173 -7.23015 1.53986 0.89312 -0.70114 0.70772 0.1905 1.34038 -1.6172 -0.01713 -0.12665 -0.67693 0.2134 0 0 -0.93607 0 0 -0.07693 1.14409 3.40952 0 0.70541 0 0.18072 0.20935 0.79079 -0.05731
SER_174 -2.64304 0.31578 2.97631 -0.02768 0 0.04234 0.97753 -1.45916 -0 -0 -0.62114 -1.09051 0 0 0 0 0 0.04154 0.00138 0.20581 0 -0.0028 0.60172 -0.77834 -0.01639 0.6948 -0.78185
LYS_175 -5.84149 0.48869 3.32155 -0.35113 0.06029 0.22172 1.82272 -1.8678 -0 -0 -1.64678 -0.21778 0 0 0 0 0 0.02747 0.07078 1.53714 0 0.23752 0 -1.5107 -0.0005 0.32512 -3.32316
ALA_176 -4.75245 0.69418 1.91871 -0.02248 0 0 1.87932 -1.93821 -0.01291 -0.11776 -1.76597 -0.41071 0 0 -0.88355 0 0 -0.00271 0 0 0 -0.45266 0 1.8394 0.40084 0.33691 -3.29005
THR_177 -4.48158 0.29186 2.76289 -0.22225 0.20248 0.0934 2.27379 -1.85573 -0.01045 -0.03504 -2.04396 -1.40169 0 0 0 0 0 0.03216 4e-05 0.25955 0 0.10273 2.27049 -1.0874 0.14702 0.29871 -2.40297
LEU_178 -8.73916 1.96937 1.15744 -0.69442 0.29757 0.2228 1.10713 -2.04011 -0 -0 -0.7072 0.19788 0 0 -0.36827 0 0 0.01744 0.4393 0.88953 0 -0.15465 0 0.18072 0.28601 1.31616 -4.62247
ASP_179 -5.32884 0.42012 7.79463 -0.22913 0.09245 0.72955 4.78639 -3.43236 -0.01045 -0.03504 -6.79144 -1.19962 0 0 -0.72703 -0.67734 0 -0.05131 0.02574 0 2.22605 -0.61696 0 -2.3716 0.05696 1.58124 -3.75797
GLU_180 -3.82374 0.299 4.24373 -0.56936 0.18979 1.51119 1.45488 -1.98117 -0 -0 0.08263 -3.08391 0 0 0 0 0 -0.10731 0.01677 0 3.04773 -0.21471 0 -2.7348 -0.11516 0.55153 -1.2329
SER_181 -2.58663 0.40054 3.676 -0.03252 1e-05 0.02278 1.78379 -1.59013 -0 -0 -3.01823 -0.00838 0 0 -0.72703 -0.67734 0 -0.06386 0.05704 0.65138 0 0.23712 1.72679 -0.77834 -0.12236 0.45945 -0.58992
THR_182 -3.25429 0.53836 4.01451 -0.114 0.0533 0.07442 1.47383 -1.7666 -0.05263 -0.30051 -1.02479 -1.25096 0 0 0 0 0 -0.02693 0.04221 0.04653 0 -0.70284 2.37033 -1.0874 -0.06404 0.72257 -0.30893
LYS_183 -5.87304 0.66131 4.22167 -0.33046 0.0577 0.21223 2.0428 -2.14681 -0.01135 -0.03987 -0.45805 -0.42034 0 0 0 0 0 0.03677 0.00666 1.43467 0 -0.14298 0 -1.5107 0.18561 0.57128 -1.50291
THR_184 -7.16646 0.82762 5.686 -0.17191 0.09811 0.06164 2.60036 -3.21962 -0.04314 -0.18834 -2.86708 -0.26002 0 0 0 0 0 0.13896 0.0159 0.17404 0 -0.16043 2.34181 -1.0874 0.1403 0.3263 -2.75337
VAL_185 -7.4324 1.04332 2.38428 -0.29027 0.1791 0.06724 2.48398 -2.37123 -0.01135 -0.03987 -2.42916 -0.10365 0 0 0 0 0 -0.04393 0.00215 0.06535 0 -0.37897 0 1.9342 -0.15993 0.65857 -4.44257
HIS_D_186 -9.74443 0.86805 6.1139 -0.40675 0.00749 0.47611 3.78719 -3.59194 -0.02075 -0.18341 -3.94494 -0.26364 0 0 0 -0.86563 0 -0.04832 0.00563 0 2.38737 -0.08841 0 -0.45461 -0.09726 0.71149 -5.35285
LEU_187 -8.01531 0.84589 4.05035 -0.62534 0.25508 0.16823 3.90762 -2.90228 -0.02217 -0.16336 -3.57641 0.30251 0 0 0 0 0 -0.05935 0.02708 0.77402 0 -0.13359 0 0.18072 0.14971 0.64753 -4.18907
GLY_188 -4.68993 0.35066 3.70843 -5e-05 0 0 1.55539 -2.07722 -0.03322 -0.2072 -2.5894 -0.37467 0 0 0 0 0 -0.09112 0 0 0 0.24458 0 0.83697 0.02053 0.63729 -2.70895
TYR_189 -9.8437 1.08174 4.26526 -0.57286 0.12226 0.27916 2.688 -2.82959 -0 -0 -2.09591 -0.15447 0 0 0 -0.39895 0 0.01256 0.00821 0 2.19685 -0.36406 2e-05 1.2797 -0.12884 0.38615 -4.06848
SER_190 -5.92823 0.43979 6.45375 -0.02688 0 0.06377 3.34461 -2.84127 -0.01935 -0.14078 -3.07197 -0.56246 0 0 -1.45994 0 0 -0.02182 0.13868 0.14875 0 -0.49455 0.68042 -0.77834 -0.34024 0.34653 -4.06952
TYR_191 -7.88021 0.81017 3.09954 -1.02734 0.22335 0.48405 2.74681 -2.35398 -0.00673 -0.08821 -0.6859 -0.27804 0 0 0 -0.57244 0 -0.02288 0.2025 0 2.01273 -0.2499 0.00185 1.2797 -0.27023 0.54649 -2.02867
GLN_192 -7.69954 0.39277 7.66734 -0.94148 0.128 1.05609 2.21934 -3.41323 -0 -0 -2.03027 -0.81954 0 0 0 -0.33617 0 0.00855 0.12847 0 2.85088 -0.18931 0 -0.18838 -0.20146 0.51202 -0.85592
GLU_193 -7.78789 0.58357 8.32962 -0.22198 0.04737 0.33031 3.7346 -3.6603 -0.03758 -0.27881 -3.29609 -0.59213 0 0 -1.45994 0 0 -0.04366 0.08686 0 3.061 -0.20443 0 -2.7348 -0.39359 0.41265 -4.12521
LEU_194 -8.13258 0.82126 4.3881 -0.63169 0.29426 0.19519 2.72329 -2.85665 -0 -0 -1.30805 -0.07648 0 0 0 0 0 0.15981 0.12863 1.34376 0 -0.30909 0 0.18072 -0.38295 0.76363 -2.69884
GLN_195 -5.87159 0.5263 5.78118 -0.95837 0.11643 1.14835 2.34333 -2.88218 -0.02716 -0.14427 -1.77794 -0.86844 0 0 0 0 0 -0.00318 0.39875 0 2.90499 -0.04368 0 -0.18838 -0.22936 0.87562 1.10041
ASP_196 -5.3792 0.44748 7.61586 -0.12526 0.06707 0.39516 2.9782 -3.12139 -0.01836 -0.18613 -3.88091 -0.25565 0 0 0 -0.86 0 -0.05481 0.23063 0 1.88292 -0.00966 0 -2.3716 -0.2702 0.60136 -2.3145
LEU_197 -8.87627 1.40643 2.01361 -0.5521 0.373 0.16481 1.8731 -2.32386 -0 -0 -1.67544 0.18102 0 0 0 0 0 -0.05497 0.06297 0.09146 0 -0.11113 0 0.18072 -0.46961 0.54814 -7.16813
THR_198 -6.66969 0.89568 4.33608 -0.16279 0.14343 0.05749 1.95655 -2.56527 -0.00492 -0.02087 -0.34008 -0.58926 0 0 0 0 0 3.80311 0.00596 1.43469 0 -0.70365 2.31041 -1.0874 -0.39079 14.2459 16.6546
GLY_199 -3.1659 0.19102 3.47904 -0.00359 0 0 2.03711 -1.77122 -0.00303 -0.01917 -0.45839 -0.46299 0 0 0 0 0 -0.02465 0 0 0 -1.54024 0 0.83697 0.25372 14.3653 13.714
ALA_200 -3.00462 0.1324 2.83364 -0.02331 0 0 1.14079 -1.58872 -0 -0 -0.48019 -0.36858 0 0 -0.9968 0 0 -0.08977 0 0 0 -0.37547 0 1.8394 0.01904 0.48888 -0.47331
GLU_201 -2.59316 0.2546 2.67291 -0.45379 0.21623 1.41233 0.45672 -1.29739 -0.00934 -0.07006 -0.42528 -2.99714 0 0 0 0 0 -0.09746 0.00352 0 3.82809 -0.33968 0 -2.7348 -0.70328 0.31897 -2.55803
SER_202 -4.77687 0.58603 4.83933 -0.02563 0.00077 0.04121 2.45123 -2.23235 -0.01976 -0.11854 -2.64254 -0.73607 0 0 -1.47195 0 0 -0.04724 0.00786 0.38892 0 -0.06174 0.6 -0.77834 0.03906 0.62727 -3.32937
VAL_203 -5.28924 0.37886 2.86649 -0.27163 0.15832 0.0586 2.13 -2.03461 -0 -0 -0.52947 -0.33389 0 0 0 0 0 -0.07393 0.02692 0.2271 0 -0.74158 0 1.9342 0.19673 0.46207 -0.83506
GLN_204 -3.15082 0.53422 2.21236 -0.51774 0.06403 0.44585 0.709 -1.07069 -0.00739 -0.0293 -0.02877 -0.731 0 0 -0.9968 0 0 0.40711 0.37993 0 3.04917 0.19048 0 -0.18838 0.16951 0.74699 2.18778
MET_205 -6.13427 0.93623 2.74679 -0.37063 0.17298 0.09746 1.48164 -1.71586 -0 -0 -0.34043 -0.36211 0 0 0 0 0 0.13347 0.01989 1.1473 0 0.18951 0 0.60916 1.05564 1.00706 0.67384
ALA_206 -5.29356 0.58379 2.81346 -0.023 0 0 1.99365 -2.08565 -0 -0 -0.94207 -0.32253 0 0 0 0 0 -0.04453 0 0 0 -0.27769 0 1.8394 0.48228 0.62308 -0.65336
PHE_207 -10.5685 2.06737 3.95508 -0.80698 0.78842 0.34578 2.39757 -2.94614 -0.00245 -0.01754 -0.7749 -0.48323 0 0 0 0 0 0.1395 0.32463 0 4.78691 -0.06423 0 1.0402 -0.21815 0.91425 0.8776
TYR_208 -8.36378 0.57127 5.27835 -0.87846 0.05093 0.26068 2.20666 -3.03052 -0 -0 -1.4078 -0.33424 0 0 0 0 0 0.00065 0.34613 0 1.7623 -0.47473 0.00504 1.2797 0.19395 0.82607 -1.7078
PHE_209 -9.02741 1.01543 4.57647 -0.59966 0.10781 0.28017 2.54913 -3.10576 -0.00297 -0.01857 -2.36937 -0.02699 0 0 0 0 0 -0.03291 0.00862 0 2.77637 0.09273 0 1.0402 0.09511 0.59695 -2.04462
LEU_210 -8.83936 1.03722 3.75507 -0.43673 0.0837 0.08917 2.65658 -2.86745 -0 -0 -1.83314 0.19569 0 0 0 0 0 -0.02982 0.03865 0.52039 0 -0.22397 0 0.18072 -0.19657 0.90498 -4.96489
LYS_211 -7.79873 0.43131 8.10429 -0.79287 0.29713 0.53765 3.9062 -3.54705 -0.04484 -0.15286 -4.51339 0.08997 0 0 0 -0.75482 0 -0.01939 0.09799 3.44317 0 0.04496 0 -1.5107 -0.0741 0.71772 -1.53837
GLU_212 -6.52954 0.29692 7.81757 -0.40857 0.03439 0.76681 3.67913 -3.31628 -0.03201 -0.15664 -4.19682 -0.44999 0 0 0 -0.75482 0 0.03498 0.20566 0 3.367 -0.28953 0 -2.7348 -0.2776 0.35293 -2.59122
ALA_213 -5.24361 0.66697 3.20484 -0.0207 0 0 2.0818 -2.3691 -0 -0 -1.05748 -0.37478 0 0 0 0 0 0.15901 0 0 0 -0.15343 0 1.8394 -0.41999 0.33154 -1.35553
ALA_214 -5.28291 0.33038 3.16576 -0.0197 0 0 2.29702 -2.51597 -0.00297 -0.01857 -0.78402 -0.34634 0 0 0 0 0 -0.02154 0 0 0 -0.00347 0 1.8394 -0.1211 0.35537 -1.12865
LYS_215 -5.27501 0.46454 5.06569 -0.4532 0.1062 0.27387 2.15186 -2.45084 -0.05398 -0.23591 -1.32305 -0.15519 0 0 0 0 0 -0.04303 0.0106 2.03871 0 -0.00335 0 -1.5107 -0.17058 0.3293 -1.23406
LYS_216 -4.3828 0.42652 4.50905 -0.45722 0.10211 0.26231 2.44926 -2.06075 -0 -0 -3.04406 0.10329 0 0 0 -0.96164 0 -0.06142 0.03705 1.47456 0 -0.02552 0 -1.5107 -0.49033 0.67026 -2.96002
ALA_217 -3.76609 0.78023 2.7185 -0.02703 0.00889 0 1.9284 -1.72253 -0 -0 -0.94327 -0.41345 0 0 0 0 0 0.35486 0 0 0 0.06497 0 1.8394 0.41707 1.01288 2.25283
ASP_218 -4.31395 0.92355 4.17463 -0.10885 0.02906 0.31613 1.40656 -1.92818 -0 -0 -0.02503 -0.11987 0 0 0 0 0 0.02305 0.03575 0 1.88761 0.05133 0 -2.3716 0.71493 1.3057 2.00082
PRO_219 -3.81328 0.40126 2.84463 -0.17519 0.00024 0.12194 1.37053 -1.32575 -0.00365 -0.04228 -1.84673 0.15207 0 0 0 0 0 -0.01823 0.0042 0.66842 0 -1.07938 0 -2.4119 -0.26632 0.95976 -4.45966
ILE_220 -6.58723 0.97815 1.38801 -0.59954 0.52578 0.17664 0.7492 -1.51357 -0.01173 -0.049 -0.46282 -0.33687 0 0 0 0 0 0.188 0.05378 2.02695 0 -0.46591 0 0.73287 -0.23597 0.67558 -2.76767
SER_221 -3.60687 0.51229 4.11448 -0.01538 0 0.02816 1.28984 -1.81155 -0 -0 -1.48574 -0.96176 0 0 -0.20422 0 0 0.13868 0.00257 0.74698 0 -0.35517 0.60658 -0.77834 0.56158 0.80942 -0.40846
GLY_222 -2.02117 0.05499 1.97864 -4e-05 0 0 0.43675 -0.92815 -0 -0 -0.64825 -0.33512 0 0 -0.20422 0 0 -0.05589 0 0 0 0.66604 0 0.83697 0.72188 1.0202 1.52265
ASP_223 -5.47357 0.75285 7.78095 -0.14509 0.00256 0.42948 3.77601 -3.38092 -0 -0 -5.01301 -0.95809 0 0 -1.99434 0 0 -0.00512 0.01585 0 3.64484 0.07306 0 -2.3716 0.04798 1.06082 -1.75734
SER_224 -2.95965 0.3798 3.27286 -0.02652 0 0.04187 1.26235 -1.65118 -0 -0 0.09939 -1.01093 0 0 0 0 0 0.0605 0.00125 0.20037 0 -0.02349 0.60116 -0.77834 -0.45411 0.51106 -0.47362
ALA_225 -2.95358 0.37211 2.51862 -0.02811 0.00564 0 1.27096 -1.44027 -0 -0 -1.63615 -0.43883 0 0 -1.07474 0 0 -0.07648 0 0 0 0.05118 0 1.8394 -0.64249 0.3472 -1.88554
GLU_226 -7.49616 1.23188 8.68058 -0.2074 0.03833 0.32414 3.90913 -3.78397 -0 -0 -3.57807 -0.52857 0 0 -0.9196 0 0 0.10259 0.1358 0 3.21074 0.04196 0 -2.7348 -0.16448 0.52885 -1.20907
MET_227 -8.72995 0.81929 6.44541 -0.33624 0.05144 0.12095 2.76144 -3.06902 -0 -2e-05 -1.60619 -0.23451 0 0 0 0 0 -0.03429 0.05278 1.52074 0 0.09461 0 0.60916 -0.03375 0.52198 -1.04619
ILE_228 -6.89522 0.87292 5.28658 -0.51422 0.44233 0.10518 2.75377 -2.84243 -0.02105 -0.11522 -2.32366 0.07924 0 0 0 0 0 -0.04521 0.08035 0.50811 0 -0.41523 0 0.73287 -0.14086 0.78938 -1.66236
LEU_229 -9.15423 1.58251 4.12619 -0.65957 0.61328 0.3079 2.2107 -3.015 -0 -0 -1.94273 -0.16366 0 0 0 0 0 0.21534 0.01001 1.03544 0 -0.16755 0 0.18072 0.14009 1.50733 -3.17323
LEU_230 -5.99656 0.39357 2.62229 -0.66546 0.25702 0.25614 1.22831 -1.95541 -0.00365 -0.04228 -0.34697 0.02996 0 0 0 0 0 0.06098 0.09235 0.97922 0 -0.2118 0 0.18072 0.01152 1.04173 -2.06833
LYS_231 -10.4056 1.4376 9.77809 -0.62158 0.28247 0.33415 5.15567 -4.3822 -0.02665 -0.12732 -4.16647 0.18365 0 0 -0.51247 -0.51403 0 0.0039 0.41828 1.91587 0 -0.06865 0 -1.5107 0.00822 0.68686 -2.13088
LYS_232 -5.59613 0.40121 6.07502 -0.85143 0.17237 0.99644 2.27674 -2.75282 -0.0201 -0.16237 -4.02929 -0.12032 0 0 0 0 0 0.00196 0.12274 3.09817 0 -0.03123 0 -1.5107 -0.15359 0.88961 -1.19374
PHE_233 -9.52919 1.26242 3.97033 -0.51849 0.20983 0.2412 3.86934 -3.09827 -0.02105 -0.11522 -3.97435 -0.10608 0 0 0 0 0 -0.04959 0.04344 0 3.21124 -0.04317 0 1.0402 -0.49845 0.88645 -3.21942
ALA_234 -6.35959 0.89181 3.10194 -0.02561 0.0002 0 2.85438 -2.64425 -0 -0 -2.37879 -0.29319 0 0 0 0 0 0.06708 0 0 0 0.16035 0 1.8394 -0.24759 0.71454 -2.31932
ASP_235 -7.25014 0.60787 9.03565 -0.15714 0.00549 0.47453 4.8717 -3.99845 -0.02214 -0.14583 -7.86057 -0.95236 0 0 -0.75868 -1.46766 0 -0.05772 0.07447 0 2.98736 -0.02071 0 -2.3716 -0.2646 0.68008 -6.59045
GLN_236 -6.27082 0.29462 7.16329 -0.94084 0.23657 1.09079 3.05444 -3.28859 -0.00983 -0.07171 -1.78985 -1.10743 0 0 0 -0.57175 0 -0.0729 0.04403 0 2.88534 -0.26341 0 -0.18838 -0.482 0.94993 0.66151
SER_237 -3.39798 0.1793 5.00856 -0.03342 0 0.04021 2.3827 -2.21809 -0 -0 -3.7379 -0.57873 0 0 -0.75868 -0.36806 0 0.38897 0.02171 0.66093 0 0.25825 1.7862 -0.77834 -0.33167 0.64725 -0.82881
TYR_238 -10.1455 1.19422 4.93458 -0.92883 0.07942 0.3032 3.40338 -3.10913 -0 -0 -1.62154 -0.31843 0 0 0 -0.31842 0 0.001 0.53141 0 1.77348 -0.36296 0.00221 1.2797 -0.07404 0.53014 -2.84614
LEU_239 -9.87535 0.81625 6.04833 -0.49348 0.2354 0.11876 3.66737 -3.74358 -0 -0 -1.73499 0.2325 0 0 0 0 0 -0.00645 0.01485 0.3355 0 -0.2714 0 0.18072 -0.11962 0.59045 -4.00476
SER_240 -5.07209 0.34334 6.42521 -0.02238 0 0.02042 2.82127 -2.92036 -0.01533 -0.15272 -2.33314 -0.37054 0 0 0 -0.57175 0 0.08992 0.00014 0.49172 0 0.30528 0.60075 -0.77834 -0.17125 0.39155 -0.91831
GLN_241 -4.67554 0.20552 6.44757 -0.77605 0.08042 0.79103 2.95962 -2.87496 -0 -0 -3.20181 -0.81088 0 0 0 -0.76389 0 -0.0188 0.01158 0 2.84771 -0.13944 0 -0.18838 -0.15096 0.40654 0.14927
LEU_242 -8.08756 0.9164 5.14549 -0.49878 0.15707 0.11199 2.97879 -3.11395 -0.00378 -0.02635 -2.82281 0.22315 0 0 0 0 0 -0.04501 0.0393 0.3985 0 -0.26323 0 0.18072 -0.28191 1.01333 -3.97864
ASP_243 -6.90112 0.43806 8.01347 -0.10969 0.00662 0.33261 3.20519 -3.6713 -0.05238 -0.38806 -2.94883 -0.49314 0 0 0 0 0 0.0195 0.00303 0 1.82326 0.24783 0 -2.3716 -0.15601 0.88798 -2.11458
SER_244 -5.10797 0.33456 6.70637 -0.02753 0 0.06512 2.38531 -3.05379 -0.00838 -0.12963 -1.96852 -0.62857 0 0 0 0 0 -0.02129 0.00022 0.65157 0 0.34178 0.7101 -0.77834 0.13624 0.28828 -0.10447
ASP_245 -5.10681 0.1678 7.22253 -0.1004 0.0014 0.29377 2.95095 -3.19585 -0.00838 -0.12963 -3.3847 -0.43473 0 0 0 -0.76389 0 -0.03 0.04281 0 1.73819 0.24012 0 -2.3716 0.03996 0.33473 -2.49374
ARG_246 -11.0587 0.71248 11.1528 -1.59117 0.14715 1.41717 4.27159 -4.78494 -0.01655 -0.18976 -3.82547 -0.47528 0 0 0 0 0 0.02985 0.22407 3.8908 0 -0.03605 0 -1.2888 -0.20357 0.37391 -1.25047
MET_247 -10.7383 1.34004 6.89192 -0.41511 0.21375 0.12097 3.03457 -3.49254 -0.01018 -0.06791 -2.35273 0.03215 0 0 0 0 0 -0.0181 0.00756 1.75966 0 0.02958 0 0.60916 -0.11038 0.5657 -2.60017
ASP_248 -4.62097 0.19204 7.02235 -0.10172 0.00379 0.303 3.14464 -3.08533 -0.0098 -0.092 -4.1034 -0.43441 0 0 0 -0.94059 0 0.03941 2e-05 0 1.70488 0.18519 0 -2.3716 -0.13864 0.61093 -2.69222
GLN_249 -6.52397 0.43004 7.28903 -0.27347 0.04593 0.21749 3.29112 -3.38108 -0.01432 -0.15581 -3.3049 -0.51085 0 0 0 -0.849 0 0.01871 0.02323 0 2.84404 -0.13993 0 -0.18838 -0.2579 0.36369 -1.07632
ILE_250 -10.4021 1.19628 5.00423 -0.51309 0.44954 0.10481 3.16057 -3.08473 -0 -0 -1.77108 -0.01021 0 0 0 0 0 -0.0422 0.00307 0.5458 0 -0.43928 0 0.73287 -0.1367 0.39919 -4.80308
GLU_251 -7.19778 0.63685 7.81738 -0.20573 0.02266 0.26742 3.56206 -3.58927 -0 -0 -4.88515 -0.61932 0 0 0 -1.11471 0 0.09964 0.22504 0 3.1486 -0.26438 0 -2.7348 -0.30379 0.77423 -4.36104
GLY_252 -4.11739 0.34782 5.36929 -5e-05 0 0 2.58339 -2.6147 -0.0064 -0.04156 -3.21623 -0.40675 0 0 0 0 0 -0.0811 0 0 0 0.32508 0 0.83697 0.19357 0.67614 -0.15192
ILE_253 -8.5361 0.77528 4.43599 -0.50782 0.53968 0.10216 2.88137 -3.214 -0 -0 -2.81341 0.03048 0 0 0 0 0 -0.01596 0.03075 0.5345 0 -0.38291 0 0.73287 0.55713 0.50556 -4.34442
TYR_254 -9.06315 1.03915 4.67495 -0.91585 0.058 0.32791 2.51796 -3.14707 -0.00705 -0.10073 -2.03195 -0.28998 0 0 0 0 0 0.00822 0.38801 0 1.76421 -0.32118 0.18502 1.2797 0.13309 0.58851 -2.91226
ARG_255 -5.44211 0.29194 6.2147 -0.79056 0.12225 0.51598 2.36828 -2.87962 -0.01038 -0.09415 -2.00964 0.37537 0 0 0 -0.69755 0 -0.06117 0.03702 1.47127 0 -0.15039 0 -1.2888 -0.18361 0.49399 -1.71716
SER_256 -3.77269 0.30806 5.26766 -0.03149 7e-05 0.02238 2.12102 -2.4199 -0.00704 -0.02599 -2.61618 -0.0465 0 0 -0.35293 0 0 0.03155 0.00052 0.46637 0 0.31781 1.79957 -0.77834 -0.20815 0.4216 0.49741
SER_257 -4.66496 0.19572 5.29472 -0.03579 4e-05 0.04212 2.74721 -2.45628 -0.00129 -0.02192 -3.15129 -0.3749 0 0 0 0 0 0.15617 0.00747 0.3368 0 -0.11741 1.77599 -0.77834 -0.15082 0.45287 -0.74389
HIS_258 -4.40923 0.29782 5.1723 -0.52196 0.00539 0.37397 1.41282 -2.33248 -0.00763 -0.10288 -0.32024 -0.82446 0 0 0 0 0 -0.09483 0.01329 0 1.99203 -0.04562 0 -0.45461 -0.29008 0.41327 0.27687
GLU_259 -2.26374 0.14268 2.81754 -0.23536 0.05904 0.39469 0.53603 -1.20233 -0 -0 -0.20252 -0.45803 0 0 0 0 0 -0.08428 0.00757 0 2.71001 0.02369 0 -2.7348 -0.13755 0.38103 -0.24633
THR_260 -4.74741 0.76757 3.78858 -0.18827 0.17931 0.07266 1.90438 -1.9075 -0.02938 -0.26198 -2.22386 0.1872 0 0 0 0 0 -0.03296 0.04551 0.05399 0 0.039 2.32539 -1.0874 -0.24854 0.65683 -0.70688
ASP_261 -2.87609 0.21932 3.72747 -0.26854 0.14096 0.96438 1.68711 -1.85062 -0.03156 -0.26281 -2.00411 -0.85338 0 0 -0.58641 0 0 0.07597 0.0038 0 2.00706 -0.70181 0 -2.3716 -0.3025 0.65366 -2.6297
ILE_262 -5.71457 0.61983 4.03811 -0.55815 0.20412 0.16261 2.22585 -2.32559 -0 -0 -1.85757 0.2226 0 0 0 0 0 -0.04307 0.06964 1.60655 0 -0.03341 0 0.73287 -0.11606 0.56953 -0.1967
ASP_263 -4.183 0.31782 5.14975 -0.10923 0.00609 0.3284 1.85194 -2.4155 -0.00709 -0.07117 -1.90694 -0.41038 0 0 0 0 0 -0.05414 0.01909 0 1.67871 0.16055 0 -2.3716 -0.13512 0.58634 -1.56548
ALA_264 -4.04677 0.32878 4.59683 -0.02308 0 0 1.44267 -2.40933 -0 -0 -1.58905 -0.37435 0 0 -0.58641 0 0 0.03943 0 0 0 -0.36912 0 1.8394 -0.38215 0.43447 -1.09868
TRP_265 -11.4904 1.15831 7.51432 -1.19827 0.06373 0.40165 3.93798 -4.25336 -0.02376 -0.10987 -3.76719 -0.32276 0 0 -0.43984 0 0 -0.01778 0.10873 0 1.73822 -0.17686 0 1.6906 -0.14721 0.36195 -4.97183
ASP_266 -5.44411 0.3947 6.69873 -0.1079 0.01104 0.32976 3.18687 -3.08319 -0.01447 -0.14764 -2.27147 -0.35348 0 0 0 0 0 -0.04888 0.06698 0 1.68668 0.08545 0 -2.3716 -0.05862 0.44039 -1.00075
ARG_267 -4.05084 0.30062 4.66171 -0.75015 0.09884 0.49462 1.26086 -2.19809 -0.01573 -0.14195 -1.58435 0.24256 0 0 0 0 0 -0.11509 0.12936 1.88317 0 -0.12449 0 -1.2888 -0.418 0.5926 -1.02313
ARG_268 -5.73745 0.35224 6.18846 -0.61576 0.08262 0.37778 2.82975 -2.76129 -0.01364 -0.10644 -3.08743 0.21263 0 0 -0.27691 -0.26431 0 0.08251 0.23812 2.06904 0 -0.13157 0 -1.2888 -0.13342 0.80736 -1.17651
TYR_269 -11.4531 1.13322 4.85933 -0.73448 0.12535 0.4528 3.19051 -3.13061 -0 -0 -2.47079 -0.11532 0 0 -1.18291 0 0 -0.05607 0.20579 0 2.23848 -0.27395 0.17086 1.2797 0.18342 1.29373 -4.28403
SER_270 -3.06729 0.09683 3.52969 -0.03414 0.00209 0.06156 1.52702 -1.61807 -0.01642 -0.07873 -0.82693 -1.02647 0 0 0 0 0 -0.0446 0.081 0.34744 0 -0.27115 0.61975 -0.77834 -0.27343 0.95662 -0.81356
GLY_271 -2.22542 0.20389 3.35057 -0.00022 0 0 1.68948 -1.60079 -0 -0 -0.85517 -0.24984 0 0 0 0 0 -0.08707 0 0 0 0.49431 0 0.83697 -0.30968 0.27219 1.51921
THR_272 -2.54234 0.15155 3.22378 -0.11773 0.05417 0.05375 1.65706 -1.53663 -0 -0 -1.18461 -1.10797 0 0 0 0 0 0.06945 0.02263 0.46413 0 0.21014 2.27772 -1.0874 -0.03793 0.23533 0.80509
GLY_273 -2.4596 0.19045 2.9496 -4e-05 0 0 1.08717 -1.4626 -5e-05 -0.00132 -0.68934 -0.42641 0 0 0 0 0 -0.08671 0 0 0 0.46387 0 0.83697 0.05749 0.22807 0.68755
TYR_274 -8.3329 0.65999 4.53238 -0.99615 0.10437 0.41621 2.90448 -2.91645 -0 -0 -1.40799 -0.26737 0 0 0 0 0 0.02929 0.09574 0 2.37484 -0.01792 0.0183 1.2797 0.16332 0.59075 -0.7694
ASP_275 -5.81898 0.33716 7.51716 -0.10725 0.00582 0.32528 3.63154 -3.53668 -0 -0 -3.37785 -0.38241 0 0 0 -0.87399 0 0.01512 0.00132 0 1.71477 0.23057 0 -2.3716 -0.03862 0.74856 -1.98009
GLU_276 -5.76892 0.39707 7.50658 -0.21813 0.02469 0.2773 2.69111 -3.23708 -0.02009 -0.10675 -3.72432 -0.57015 0 0 0 0 0 -0.00054 0.35646 0 3.02221 -0.25126 0 -2.7348 -0.3526 0.64095 -2.06828
LEU_277 -5.67154 0.35867 4.36781 -0.68263 0.1791 0.24321 2.34755 -2.47274 -0 -0 -2.19524 0.10766 0 0 0 0 0 -0.01098 0.02648 0.80949 0 -0.18383 0 0.18072 -0.21435 0.48404 -2.32657
THR_278 -7.37473 0.29396 5.87861 -0.11577 0.04017 0.05161 3.61343 -3.31574 -0 -0 -2.29998 -0.51039 0 0 0 0 0 -0.04997 0.01561 0.71688 0 0.08047 2.51618 -1.0874 0.06672 0.30903 -1.17131
ASN_279 -5.5262 0.20844 5.7348 -0.17554 0.01766 0.25999 2.77981 -2.95968 -0.00072 -0.02067 -2.70721 -0.29012 0 0 0 0 0 -0.01608 0.01788 0 1.45112 0.40346 0 -0.93687 0.09474 0.27016 -1.39502
LYS_280 -5.10089 0.27212 6.70222 -0.29203 0.03045 0.12979 2.64766 -2.92952 -0 -0 -3.50413 -0.04023 0 0 0 0 0 0.10593 0.09052 1.86025 0 -0.03482 0 -1.5107 0.04721 0.25174 -1.27442
LEU_281 -7.78592 0.57318 5.12772 -0.47668 0.1988 0.11841 2.73118 -3.14134 -0.02004 -0.10543 -2.10998 0.18634 0 0 0 0 0 -0.01617 0.10472 0.28753 0 -0.30273 0 0.18072 -0.22952 0.42159 -4.25762
ALA_282 -5.82426 0.36115 4.35738 -0.02086 0 0 2.39351 -3.00204 -0.00213 -0.00772 -2.18078 -0.32341 0 0 0 0 0 -0.02535 0 0 0 -0.03515 0 1.8394 -0.19589 0.50851 -2.15765
SER_283 -2.90554 0.16914 3.62581 -0.02726 0 0.04517 1.74785 -1.83325 -0 -0 -0.61503 -1.05782 0 0 0 0 0 0.10433 0.1225 0.29504 0 0.09702 0.69066 -0.77834 -0.24306 0.46459 -0.09817
ALA_284 -3.01462 0.31791 2.98922 -0.02852 0.00684 0 1.50393 -1.83445 -0 -0 -0.7491 -0.44466 0 0 0 0 0 -0.02133 0 0 0 0.11729 0 1.8394 -0.51301 0.43878 0.60767
THR_285 -3.20128 0.39088 3.44673 -0.16803 0.11255 0.12684 2.12874 -1.88634 -0.00416 -0.06369 -2.13102 -1.16225 0 0 0 0 0 -0.0281 0.19263 0.82557 0 1.3081 2.34063 -1.0874 0.88001 0.48211 2.50252
GLY_286 -4.13919 0.33328 4.59815 -0.00013 0 0 2.5897 -2.37089 -0 -0 -2.37707 -0.43712 0 0 0 0 0 0.13189 0 0 0 0.24121 0 0.83697 1.96193 0.40708 1.77579
VAL_287 -6.30553 0.78573 3.95179 -0.32393 0.27628 0.07471 2.37015 -2.51226 -0 -0 -1.81659 -0.33807 0 0 0 0 0 -0.06175 0.01061 0.16028 0 -0.26633 0 1.9342 0.71252 0.48077 -0.86743
ASP_288 -3.84237 0.11959 4.61361 -0.1076 0.00691 0.32609 1.56199 -2.24098 -0.00242 -0.03039 -1.76384 -0.32212 0 0 0 0 0 0.04174 5e-05 0 1.70277 0.1696 0 -2.3716 -0.24616 0.47632 -1.90881
GLU_289 -5.1487 0.35903 5.50425 -0.45939 0.23916 1.44968 2.26444 -2.80612 -0.02548 -0.1919 -1.75586 -2.80987 0 0 0 0 0 0.11187 0.0673 0 3.96348 -0.24609 0 -2.7348 -0.38824 0.34001 -2.26725
GLN_290 -9.73856 1.10198 7.79514 -0.27287 0.02267 0.17883 4.18368 -4.10459 -0.02374 -0.15859 -3.77934 -0.29916 0 0 -0.65088 0 0 -0.02662 0.0086 0 2.87159 0.05772 0 -0.18838 -0.25894 0.73003 -2.55143
LEU_291 -9.32313 0.83879 4.20601 -0.4909 0.26611 0.11282 3.12302 -3.0807 -0.00076 -0.00371 -2.70054 0.22546 0 0 0 0 0 0.04699 0.0683 0.34697 0 -0.28267 0 0.18072 -0.17883 0.89473 -5.75132
ALA_292 -5.38391 0.36799 5.41846 -0.02108 0 0 2.87689 -3.04147 -0.0308 -0.21501 -2.97476 -0.3559 0 0 0 0 0 0.01727 0 0 0 -0.27979 0 1.8394 -0.3749 0.70148 -1.45614
VAL_293 -6.09396 0.4111 5.16765 -0.30418 0.26833 0.06937 3.14222 -2.91134 -0.00471 -0.0328 -3.03776 -0.05008 0 0 0 0 0 0.02614 9e-05 0.03606 0 -0.33921 0 1.9342 -0.22612 0.54369 -1.4013
LEU_294 -9.32126 1.29778 4.43323 -0.46781 0.22901 0.10698 3.02412 -3.07175 -0 -0 -2.17885 0.23123 0 0 0 0 0 -0.05607 0.50064 0.29929 0 -0.28408 0 0.18072 -0.18172 0.80361 -4.45492
LEU_295 -9.77314 1.3458 4.80123 -0.50814 0.34231 0.12588 2.55341 -3.19336 -0 -0 -1.84487 0.22261 0 0 0 0 0 0.03423 0.08526 0.28853 0 -0.28708 0 0.18072 -0.18111 1.2795 -4.52822
ASP_296 -3.60835 0.15221 5.24288 -0.10694 0.00683 0.32768 1.78959 -2.3146 -0.00076 -0.00371 -0.66281 -0.10115 0 0 0 0 0 -0.03832 0.02229 0 2.13132 -0.03589 0 -2.3716 0.04382 0.96526 1.43773
ASP_297 -3.42754 0.15871 4.31752 -0.10723 0.00207 0.32713 1.94772 -1.84319 -0.03064 -0.17304 -1.51408 -0.33591 0 0 -0.27691 0 0 -0.05024 0.00559 0 1.98168 -0.28749 0 -2.3716 -0.03964 0.49181 -1.22529
ARG_298 -7.97511 0.9345 6.16719 -0.68583 0.22904 0.49382 2.15297 -2.8592 -0.00471 -0.0328 -0.04812 0.04398 0 0 0 0 0 -0.04502 0.00466 2.54163 0 -0.05746 0 -1.2888 -0.13455 0.79026 0.22645
LYS_299 -4.63316 0.44762 5.04824 -0.32357 0.06362 0.20072 2.6481 -2.36442 -0.02075 -0.14155 -3.40881 -0.36263 0 0 0 -0.83613 0 -0.06476 0.0272 1.49413 0 -0.00614 0 -1.5107 -0.08814 1.03374 -2.7974
GLY_300 -4.68471 0.50406 3.13377 -0.00135 0 0 1.55068 -2.05556 -0 -0 -0.76846 -0.34169 0 0 0 0 0 -0.10955 0 0 0 -1.50527 0 0.83697 0.27583 0.56832 -2.59696
LEU_301 -8.76502 1.65759 1.56752 -0.67801 0.28894 0.20567 2.17612 -2.1904 -0.00064 -0.00175 -2.38604 0.20543 0 0 0 0 0 -0.01915 0.49353 0.72864 0 -0.13637 0 0.18072 0.62009 0.88011 -5.17302
LEU_302 -10.0212 2.31531 2.14513 -0.51236 0.33085 0.11867 2.60026 -2.62131 -0 -0 -2.22615 0.11904 0 0 0 0 0 -0.01093 0.1407 0.91024 0 -0.37049 0 0.18072 0.23777 1.29429 -5.36947
ILE_303 -8.53614 1.53835 2.32427 -0.44922 0.3526 0.08384 2.46948 -2.49087 -0.00064 -0.00175 -2.3254 -0.0127 0 0 0 0 0 -0.07382 0.01157 0.43281 0 -0.58684 0 0.73287 -0.19505 0.85406 -5.87258
GLY_304 -3.19387 0.37859 2.41926 -0.00023 0 0 1.47112 -1.54506 -0 -0 -2.17491 -0.25113 0 0 0 0 0 -0.06559 0 0 0 0.53731 0 0.83697 -0.09575 0.46109 -1.2222
GLU_305 -4.73941 0.385 5.29041 -0.47336 0.07205 0.65335 1.52478 -2.50326 -0 -0 -2.25882 -1.05501 0 0 0 -0.39047 0 -0.01452 0.05804 0 3.64768 0.16047 0 -2.7348 0.15785 0.32068 -1.89935
VAL_306 -6.03026 0.71731 3.03748 -0.27416 0.14762 0.0597 2.33999 -2.19276 -0 -0 -0.92777 -0.42532 0 0 0 0 0 -0.09072 0.01288 0.22854 0 -0.6458 0 1.9342 -0.01574 0.43915 -1.68567
HIS_307 -2.71822 0.29985 1.82725 -0.87348 0.04583 1.03537 0.42915 -1.1287 -0 -0 -0.26706 -2.07683 0 0 0 0 0 -0.04028 0.00286 0 3.30023 -0.34064 0 -0.45461 -0.32098 0.95437 -0.32589
GLY_308 -3.45466 0.42594 4.14464 -0.00016 0 0 1.98483 -2.14765 -0 -0 -1.73024 -0.2936 0 0 0 0 0 -0.02388 0 0 0 1.06876 0 0.83697 0.13523 0.93101 1.87719
SER_309 -1.94082 0.08064 2.91301 -0.02772 6e-05 0.0419 1.072 -1.32787 -0 -0 0.2329 -0.9502 0 0 0 0 0 -0.06087 0.01481 0.1827 0 -0.08699 0.6047 -0.77834 -0.01431 0.47776 0.43336
ASP_310 -2.61148 0.27392 3.06872 -0.11493 0.00268 0.3505 1.06017 -1.54578 -0 -0 -0.73384 -0.56397 0 0 -0.72898 0 0 0.17255 0.00394 0 2.12898 -0.35786 0 -2.3716 -0.45237 0.63658 -1.78278
VAL_311 -6.24717 0.48785 3.40607 -0.32595 0.2989 0.08023 1.54453 -2.48824 -0.03703 -0.22526 -0.99548 -0.79287 0 0 0 0 0 0.13539 0.00687 0.09466 0 0.3215 0 1.9342 0.36432 0.78445 -1.65302
ASN_312 -8.69206 1.1239 7.37726 -0.37613 0.04395 0.64319 3.42735 -3.98555 -0.02288 -0.11172 -2.79044 -0.07262 0 0 -0.70021 0 0 -0.00909 0.20367 0 4.01447 0.22311 0 -0.93687 0.42116 1.40668 1.18717
GLY_313 -4.37766 0.56148 3.93525 -5e-05 0 0 2.53811 -2.24292 -0 -0 -1.1177 -0.41588 0 0 0 0 0 -0.02971 0 0 0 0.45832 0 0.83697 0.38599 1.12068 1.65287
LEU_314 -7.99081 1.15112 3.39906 -0.48531 0.35721 0.12513 2.15476 -2.52088 -0 -0 -1.43784 0.20386 0 0 0 0 0 0.2533 0.15297 0.3204 0 -0.28486 0 0.18072 0.28496 0.71289 -3.42329
ARG_315 -7.75695 0.84057 9.91354 -0.82539 0.21641 0.56884 3.82706 -4.38073 -0.01788 -0.22169 -4.30061 0.33123 0 0 -1.42918 -0.36378 0 0.01305 0.0629 2.36449 0 -0.09187 0 -1.2888 -0.18222 0.97386 -1.74716
PHE_316 -8.99279 0.73434 3.75339 -0.90337 0.07385 0.31088 2.52214 -2.81542 -0.02708 -0.25516 -2.16827 -0.03178 0 0 0 0 0 0.00269 0.11492 0 1.80935 -0.53158 0 1.0402 0.07841 0.47383 -4.81145
VAL_317 -7.72901 0.93231 2.67996 -0.3177 0.24172 0.07199 2.25466 -2.60985 -0 -0 -0.70032 -0.13712 0 0 0 0 0 -0.01114 0.04297 0.09384 0 -0.22763 0 1.9342 0.01587 0.37738 -3.08787
ASN_318 -7.17101 0.5983 5.60512 -0.31171 0.0078 0.59936 2.79835 -3.16516 -0.0315 -0.27292 -2.35745 -0.13103 0 0 0 0 0 -0.01111 0.04999 0 2.58698 0.61451 0 -0.93687 0.16495 0.39352 -0.96989
GLU_319 -4.43437 0.24573 5.85683 -0.21197 0.02544 0.29316 1.74844 -2.44596 -0.01714 -0.16401 -1.91313 -0.59599 0 0 0 0 0 -0.0372 0.03293 0 3.04142 -0.30957 0 -2.7348 -0.09509 0.24903 -1.46623
GLN_320 -7.59072 0.8065 5.56691 -0.72867 0.13899 0.7915 3.26666 -3.13041 -0.01325 -0.12892 -3.06452 -0.59449 0 0 0 0 0 -0.03117 0.04914 0 2.22835 -0.1543 0 -0.18838 -0.55462 0.36083 -2.97058
MET_321 -9.35152 0.78659 5.38729 -0.45002 0.18111 0.16762 3.29826 -3.10549 -0 -0 -2.32767 -0.27199 0 0 0 0 0 -0.01866 0.08722 2.13588 0 -0.01914 0 0.60916 -0.25089 0.42007 -2.72217
ASP_322 -3.4043 0.32849 4.41641 -0.10683 0.0041 0.32026 1.64221 -2.02208 -0.01977 -0.13755 -1.25256 -0.37203 0 0 0 0 0 0.00456 0.00645 0 1.74864 0.27661 0 -2.3716 -0.10813 0.33822 -0.70888
ALA_323 -5.02784 0.32244 4.00241 -0.02177 0 0 2.17485 -2.40131 -0.01743 -0.14301 -1.47988 -0.35846 0 0 0 0 0 -0.04051 0 0 0 -0.22085 0 1.8394 -0.28824 0.2007 -1.4595
LEU_324 -9.69133 1.17134 3.48647 -0.46494 0.15892 0.09657 3.07367 -3.07927 -0 -0 -2.59919 0.22191 0 0 0 0 0 0.03893 0.01586 0.44563 0 -0.25393 0 0.18072 -0.33108 0.39136 -7.13837
LYS_325 -5.37202 0.33754 6.24213 -0.37854 0.03004 0.18512 3.36542 -2.9799 -0.00246 -0.02001 -3.53903 -0.12935 0 0 -0.65793 0 0 -9e-05 0.10368 2.13773 0 0.03725 0 -1.5107 -0.26186 0.5184 -1.89457
LYS_326 -3.77154 0.26768 4.10928 -0.29791 0.02004 0.12863 1.63023 -1.85572 -0 -0 -0.92626 0.00063 0 0 0 0 0 -0.07813 0.04069 1.68358 0 -0.07996 0 -1.5107 -0.39671 0.36822 -0.66795
GLN_327 -5.44876 0.42388 4.7427 -0.68199 0.09328 0.73884 1.89507 -2.3015 -0.03123 -0.29142 -0.56333 -0.52825 0 0 0 0 0 -0.0051 0.0071 0 2.24633 -0.17834 0 -0.18838 -0.50865 0.35576 -0.22401
GLY_328 -3.16373 0.22791 3.66377 -5e-05 0 0 1.92036 -1.84713 -0.02104 -0.25372 -2.54525 -0.32945 0 0 0 0 0 -0.12178 0 0 0 -1.53464 0 0.83697 -0.35464 0.6343 -2.88811
VAL_329 -8.75031 0.85351 2.19739 -0.28656 0.17388 0.05953 1.24618 -2.53292 -0 -0 -1.11124 0.0893 0 0 0 0 0 -0.04702 0.08781 0.05528 0 -0.40481 0 1.9342 -0.3652 0.77111 -6.02985
THR_330 -5.01277 0.31444 4.70895 -0.11513 0.06138 0.06174 2.84729 -2.30136 -0.01498 -0.20692 -3.00248 -1.37247 0 0 0 -0.53584 0 0.04186 0.00026 0.25525 0 -0.54225 2.31596 -1.0874 -0.34393 0.58346 -3.34494
VAL_331 -7.85089 1.19368 2.91144 -0.38115 0.36459 0.09311 2.25266 -2.39365 -0 -0 -1.6908 -0.17249 0 0 0 0 0 0.33762 0.00144 0.78744 0 -0.4587 0 1.9342 -0.1326 0.73912 -2.46498
ILE_332 -7.66567 0.92716 1.25669 -0.46114 0.32036 0.104 1.82589 -1.87073 -0 -0 -1.97643 -0.05714 0 0 0 0 0 0.05943 0.03192 0.31083 0 -0.72579 0 0.73287 -0.22939 0.82399 -6.59315
GLY_333 -4.87332 0.65716 3.0034 -0.0004 0 0 2.51909 -2.10788 -0 -0 -2.99397 -0.28069 0 0 0 0 0 -0.0735 0 0 0 0.60846 0 0.83697 0.40459 0.43742 -1.86267
LEU_334 -8.1274 0.60558 3.9771 -0.5922 0.26671 0.14026 2.81754 -2.72227 -0.02453 -0.14992 -2.76855 0.16788 0 0 0 0 0 -0.06344 0.27537 2.57993 0 -0.1518 0 0.18072 0.72168 0.74834 -2.11899
GLU_335 -6.43774 1.08344 7.72273 -0.38581 0.12392 0.45951 3.21384 -3.25216 -0.00282 -0.049 -4.22105 -0.65451 0 0 -0.8826 -0.60372 0 -0.0794 0.15978 0 4.67573 -0.34281 0 -2.7348 -0.20667 1.17779 -1.23634
HIS_336 -4.8371 0.51191 4.7476 -0.44684 0.01912 0.52623 1.0435 -2.04633 -0.01915 -0.13947 -2.18469 -0.2949 0 0 0 -0.39047 0 -0.06795 0.00012 0 2.59364 0.01528 0 -0.45461 -0.38615 0.71123 -1.09902
LEU_337 -8.07128 0.97759 2.48931 -0.62692 0.50989 0.13275 2.03479 -2.31431 -0.00297 -0.02455 -1.36534 0.18966 0 0 0 0 0 -0.02069 0.02258 2.04638 0 -0.31485 0 0.18072 -0.13717 0.61986 -3.67454
ARG_338 -9.94246 1.23507 9.50851 -0.59713 0.08647 0.39242 3.51542 -4.41872 -0.00388 -0.01337 -5.1527 -0.00936 0 0 -0.26064 -0.52383 0 0.43013 0.10369 2.68025 0 0.18719 0 -1.2888 0.0363 1.03486 -3.00058
SER_339 -5.50886 0.60557 5.35399 -0.02918 0 0.0468 2.79059 -2.80651 -0.00499 -0.02895 -1.69881 -1.10873 0 0 0 0 0 -0.0579 0.08401 0.18058 0 -0.10088 0.60045 -0.77834 -0.18708 1.1522 -1.49604
ASP_340 -3.51002 0.23668 4.89669 -0.10784 0.00348 0.32059 1.6606 -2.10755 -0.04907 -0.23633 -2.57441 -0.69649 0 0 -0.55209 0 0 -0.05289 0.06031 0 1.70012 0.02029 0 -2.3716 -0.38811 0.68911 -3.05851
LEU_341 -6.69702 0.74598 3.04005 -0.63062 0.09402 0.2013 1.57493 -2.0813 -0 -0 -0.80951 0.17387 0 0 0 0 0 0.025 0.10533 0.64956 0 -0.17639 0 0.18072 0.27999 0.55226 -2.77185
ALA_342 -7.17139 0.97777 2.92602 -0.02508 0.00026 0 2.31035 -2.67401 -0.00357 -0.0255 -1.7657 -0.34489 0 0 0 0 0 0.32228 0 0 0 -0.25309 0 1.8394 0.03738 1.63877 -2.21099
GLN_343 -8.30599 0.94474 8.36544 -0.85389 0.33208 0.92408 4.51676 -4.06302 -0.00308 -0.0242 -5.19519 -0.87578 0 0 -1.78217 -0.58754 0 0.26521 0.21676 0 3.16597 0.09541 0 -0.18838 5.38204 2.89177 5.22102
PRO_344 -4.973 0.7326 4.41126 -0.06523 0 0.0412 1.37866 -1.90465 -0 -0 -1.51469 0.63985 0 0 0 0 0 -0.05227 0.0361 0.12263 0 0.37359 0 -2.4119 5.88685 1.90384 4.60484
LEU_345 -10.0326 1.29191 5.50358 -0.50863 0.28708 0.11918 3.21756 -3.53723 -0 -0 -1.80936 0.27472 0 0 0 0 0 -0.02522 0.18842 0.45635 0 -0.25295 0 0.18072 0.08634 0.50687 -4.05329
ILE_346 -10.6076 1.6689 4.56303 -0.5369 0.58839 0.10697 3.28325 -3.52883 -0.01684 -0.10393 -2.48573 -0.00997 0 0 0 0 0 -0.03015 0.0115 0.65501 0 -0.41835 0 0.73287 -0.13588 0.66199 -5.60224
ASP_347 -4.68894 0.16633 6.31635 -0.10214 0.00716 0.30799 2.69013 -2.89724 -0.01697 -0.16906 -3.6888 -0.35357 0 0 0 -0.58754 0 0.16487 0.00182 0 1.71665 0.22145 0 -2.3716 -0.0447 0.59329 -2.73452
ARG_348 -7.81836 0.43048 8.01925 -0.74153 0.08558 0.47987 3.33348 -3.86106 -0.00308 -0.0242 -3.09974 0.27258 0 0 -1.05339 0 0 0.13324 0.09443 1.59452 0 -0.16067 0 -1.2888 -0.20217 0.80902 -3.00054
TYR_349 -9.77849 0.79765 5.9186 -0.83087 0.03453 0.27678 3.03231 -3.46674 -0.0176 -0.22667 -2.22232 -0.29396 0 0 -0.62889 0 0 0.00787 0.0006 0 1.72822 -0.37146 0.00089 1.2797 -0.08276 0.75796 -4.08465
LEU_350 -6.34783 0.77467 3.72069 -0.63494 0.26779 0.22534 1.84942 -2.38621 -0.01483 -0.16407 -1.62809 -0.07923 0 0 0 0 0 0.21983 0.30645 1.40197 0 -0.17613 0 0.18072 0.20558 0.38594 -1.89295
ALA_351 -2.93721 0.12747 3.14741 -0.03019 0.00938 0 1.4236 -1.85273 -0.01684 -0.10393 -0.89588 -0.53585 0 0 0 0 0 0.7525 0 0 0 -0.07982 0 1.8394 0.2528 0.73944 1.83954
THR_352 -2.9012 0.43008 2.52794 -0.18316 0.07901 0.14543 1.03305 -1.46123 -0.01483 -0.16407 -1.90891 -1.65279 0 0 0 0 0 0.34263 0.00421 2.25653 0 0.37041 2.39509 -1.0874 1.64956 1.07992 2.94028
GLY_353 -1.62818 0.12312 1.91998 -0.00042 0 0 0.94623 -0.99186 -0 -0 -0.54918 -0.16008 0 0 0 0 0 -0.0555 0 0 0 -1.1506 0 0.83697 1.69054 0.83631 1.81735
VAL_354 -1.65349 0.22407 1.3059 -0.2728 0.14637 0.04865 0.64119 -0.74783 -0.0322 -0.1507 -0.15369 -0.06596 0 0 0 0 0 -0.05195 0.00067 0.22731 0 -0.11876 0 1.9342 0.36302 0.43861 2.08262
MET_355 -3.37417 0.23269 2.53617 -0.3968 0.1133 0.17278 1.26017 -1.20803 -0 -0 -0.37624 -0.31421 0 0 -1.05339 0 0 0.01313 0.00087 1.63824 0 0.01897 0 0.60916 0.5366 0.35755 0.76679
SER_356 -3.56379 0.33068 3.7153 -0.0337 0.01099 0.06265 2.10475 -1.80245 -0 -0 -2.35227 -0.54433 0 0 0 0 0 -0.03861 0.01611 0.31909 0 -0.21241 0.61103 -0.77834 0.64443 0.34295 -1.16791
SER_357 -3.86196 0.18267 3.95675 -0.02816 0 0.04434 2.03407 -1.98954 -0.0322 -0.1507 -2.0304 -1.1504 0 0 -0.44241 0 0 0.05102 0.00201 0.362 0 0.11983 0.61188 -0.77834 0.06274 0.47301 -2.56378
GLU_358 -7.43469 1.07732 4.60222 -0.22197 0.03715 0.33167 2.46179 -2.81437 -0 -0 -2.48391 -0.61626 0 0 0 -0.39895 0 -0.05807 0.06756 0 3.02607 -0.33196 0 -2.7348 -0.51954 0.53505 -5.4757
LEU_359 -9.8596 1.19479 3.07138 -0.69582 0.22065 0.26948 2.54023 -2.80317 -0 -0 -1.89876 0.08143 0 0 0 0 0 0.02214 0.0129 0.9431 0 -0.23667 0 0.18072 -0.34953 0.57753 -6.72922
SER_360 -4.66899 0.33522 5.5719 -0.025 0 0.05852 2.52688 -2.60328 -0 -0 -1.99299 -0.65052 0 0 0 0 0 -0.00679 0.00231 0.69706 0 0.34113 0.60061 -0.77834 0.05142 0.56414 0.02328
ALA_361 -5.29248 0.25512 3.34453 -0.0221 0 0 2.30889 -2.42001 -0 -0 -1.70088 -0.37555 0 0 -0.67284 0 0 0.1171 0 0 0 -0.37421 0 1.8394 -0.1361 0.37535 -2.75378
MET_362 -9.14197 0.73574 4.60135 -0.28109 0.02112 0.08569 2.84223 -2.8707 -3e-05 -0.00052 -2.75831 -0.0733 0 0 0 0 0 -0.0103 0.14481 1.77822 0 0.14366 0 0.60916 0.0803 0.42452 -3.6694
LEU_363 -8.85294 1.32633 3.43885 -0.50953 0.29019 0.12418 2.64159 -2.79469 -0.01095 -0.05377 -2.37215 0.25212 0 0 0 0 0 -0.04403 0.00729 0.27729 0 -0.30787 0 0.18072 0.12476 0.56152 -5.72109
LYS_364 -5.24623 0.53995 5.4428 -0.45672 0.19142 0.20503 2.49571 -2.44355 -0 -0 -2.76246 -0.03097 0 0 -0.79911 0 0 -0.12464 0.28842 2.92745 0 -0.02863 0 -1.5107 -0.4032 0.60492 -1.11049
THR_365 -4.68604 0.51948 4.88242 -0.13215 0.06652 0.07341 2.37909 -2.29446 -0 -0 -3.23862 -0.2211 0 0 0 -0.52718 0 -0.04036 0.20027 0.07356 0 -0.24313 4.13723 -1.0874 -0.48403 0.46708 -0.15539
LYS_366 -6.296 0.40644 7.79498 -0.61871 0.14778 0.67482 4.09311 -3.18812 -0.00033 -0.00445 -3.85953 -0.19245 0 0 0 -0.52718 0 -0.03929 0.15465 2.16538 0 0.16356 0 -1.5107 0.50345 0.42067 0.2881
HIS_367 -3.2682 0.17387 3.60387 -0.78375 0.0286 0.8586 1.44546 -1.74401 -0 -0 -1.22208 -0.26244 0 0 0 0 0 -0.03479 0.03793 0 1.62501 -0.12071 0 -0.45461 0.93422 0.36134 1.17829
LEU_368 -6.77424 0.80694 3.38172 -0.4927 0.28001 0.13297 1.37409 -2.2769 -0 -0 -0.68058 0.18711 0 0 0 0 0 0.01237 0.0539 0.3032 0 -0.27326 0 0.18072 -0.03314 0.48988 -3.3279
ASP_369 -7.59459 0.77878 7.91664 -0.11094 0.00192 0.33783 4.04656 -3.69421 -0.02251 -0.1675 -4.04333 -0.53208 0 0 0 0 0 0.13154 0.02351 0 2.3506 -0.27348 0 -2.3716 -0.33926 0.85041 -2.7117
VAL_370 -6.57037 0.66361 5.51898 -0.29933 0.20808 0.0677 2.39338 -3.09758 -0.01897 -0.16085 -2.21313 -0.03809 0 0 0 0 0 -0.01162 8e-05 0.06764 0 -0.2176 0 1.9342 -0.14265 0.78726 -1.12923
THR_371 -5.79853 0.3848 5.6619 -0.2061 0.16409 0.07415 2.61935 -2.95627 -0.00033 -0.00445 -2.993 -0.06482 0 0 0 0 0 -0.00845 0.01233 0.05389 0 0.00211 2.3187 -1.0874 0.12195 0.55246 -1.15362
LEU_372 -9.0444 0.8064 3.32967 -0.73188 0.43129 0.20541 2.91839 -2.92488 -0.00396 -0.05378 -2.08389 0.29032 0 0 0 0 0 -0.03194 0.03312 2.9578 0 -0.29388 0 0.18072 -0.04013 0.44963 -3.60599
PHE_373 -11.4298 1.76283 2.10705 -0.56683 0.17545 0.2275 2.88423 -2.8083 -0 -0 -3.38106 -0.00681 0 0 0 0 0 -0.01628 0.26382 0 4.2232 -0.14557 0 1.0402 -0.19594 0.504 -5.36231
GLU_374 -5.06798 0.11484 5.64851 -0.21097 0.02665 0.28427 2.25323 -2.70956 -0.02252 -0.25325 -2.24735 -0.56836 0 0 0 0 0 -0.01686 0.02025 0 3.00714 -0.2887 0 -2.7348 -0.31752 0.39786 -2.68514
ASN_375 -6.64549 0.35312 6.35475 -0.22097 0.01354 0.29876 3.42514 -3.33828 -0.01044 -0.13655 -2.90234 -0.27173 0 0 0 0 0 0.05486 0.05432 0 2.94807 0.32557 0 -0.93687 -0.12659 0.28025 -0.48088
ALA_376 -6.56181 0.44099 4.61547 -0.02103 0 0 3.10496 -3.09563 -0 -0 -2.77165 -0.37606 0 0 0 0 0 0.04119 0 0 0 -0.18564 0 1.8394 -0.01931 0.33452 -2.65459
ARG_377 -8.3387 0.7029 6.87414 -0.70221 0.09442 0.4402 2.73335 -3.43121 -0.00403 -0.07951 -2.60727 0.46857 0 0 -0.62889 0 0 -0.02431 0.331 2.61848 0 -0.01178 0 -1.2888 -0.2457 0.40691 -2.69244
ALA_378 -2.95915 0.13999 2.79142 -0.02302 0 0 1.56356 -1.69705 -0 -0 -0.75336 -0.35172 0 0 0 0 0 -0.07036 0 0 0 -0.38515 0 1.8394 -0.37117 0.37392 0.09729
ASN_379 -3.98857 0.15281 4.92476 -0.2036 0.0404 0.31914 2.50547 -2.27184 -0.00877 -0.1238 -2.90217 -0.43779 0 0 -0.65793 0 0 -0.03871 0.01583 0 1.95885 -0.41985 0 -0.93687 -0.69946 0.33591 -2.4362
GLY_380 -1.83345 0.06378 2.39118 -5e-05 0 0 1.09108 -1.21271 -0.0039 -0.05956 -1.23395 -0.37803 0 0 0 0 0 -0.1701 0 0 0 -1.21891 0 0.83697 -0.83811 0.43467 -2.13108
MET_381 -8.59782 0.79369 4.0526 -0.32727 0.05955 0.08211 2.23702 -2.39073 -0 -0 -1.67493 0.10751 0 0 0 0 0 0.0755 0.09115 1.21314 0 0.08392 0 0.60916 -0.53052 0.46979 -3.64612
ARG_382 -6.02764 0.67124 4.19831 -0.47889 0.0571 0.23736 2.08238 -2.24839 -0.01425 -0.09933 -3.04254 0.72315 0 0 0 0 0 -0.0402 0.10595 2.04635 0 -0.02304 0 -1.2888 -0.39071 0.38059 -3.15134
ILE_383 -7.84701 1.17913 0.44272 -0.47109 0.41273 0.10063 1.29651 -1.80006 -0.01339 -0.14287 -0.97689 0.05333 0 0 -0.92503 0 0 -0.06585 0.12054 0.40448 0 -0.78417 0 0.73287 -0.5243 0.44911 -8.35861
VAL_384 -6.86307 1.0786 2.21789 -0.27233 0.21682 0.05912 2.09089 -2.26053 -0.00456 -0.01705 -2.31981 -0.1987 0 0 0 0 0 0.1199 0.18234 0.33454 0 -0.75896 0 1.9342 -0.41931 0.7254 -4.15464
ALA_385 -5.71083 0.68756 1.37242 -0.0263 0.00122 0 1.18576 -1.92955 -0 -0 -1.38292 -0.30004 0 0 -0.85714 0 0 -0.03185 0 0 0 0.29226 0 1.8394 -0.24809 0.65692 -4.45117
LEU_386 -7.77909 1.07876 2.81536 -0.54276 0.3132 0.16617 0.94983 -2.52256 -0.03016 -0.23703 -0.77318 0.11875 0 0 0 0 0 -0.04479 0.05431 0.29687 0 -0.08072 0 0.18072 -0.10416 0.96582 -5.17465
ASP_387 -6.57759 0.75359 8.30051 -0.10822 0.02605 0.32767 3.71797 -3.58789 -0.05676 -0.35388 -5.38134 -1.22172 0 0 -0.42853 -0.7044 0 0.02115 0.01318 0 2.08973 -0.22385 0 -2.3716 0.0128 1.02425 -4.72887
ALA_388 -4.86238 0.64822 3.41782 -0.01914 0 0 1.42305 -2.14238 -0 -0 -1.52522 -0.32816 0 0 -0.42853 0 0 0.11571 0 0 0 -0.29564 0 1.8394 0.1835 0.43303 -1.54074
ASN_389 -5.74502 0.4035 5.68477 -0.18764 0.0196 0.29091 2.39778 -2.52607 -0.0264 -0.23096 -3.66192 -0.2628 0 0 -0.55209 0 0 0.02953 0.07558 0 1.52972 0.08997 0 -0.93687 0.13052 0.38911 -3.08877
SER_390 -3.66081 0.42434 4.11133 -0.03459 9e-05 0.06254 1.75143 -2.06639 -0.04024 -0.31424 -0.28832 -0.83667 0 0 0 -0.849 0 -0.07365 0.01409 0.34294 0 0.29807 0.62609 -0.77834 0.21625 0.46642 -0.62865
SER_391 -3.75537 0.15906 3.75107 -0.02903 0.01854 0.02883 1.31981 -1.73772 -0.00125 -0.01126 0.5367 -0.07359 0 0 0 0 0 0.09328 0.00992 0.05705 0 0.23375 0.6002 -0.77834 0.61956 0.39705 1.43827
ALA_392 -5.19792 0.99384 2.41448 -0.0281 0.00671 0 1.94021 -2.10002 -0.00611 -0.09065 -1.5997 -0.43531 0 0 -0.26064 0 0 -0.07434 0 0 0 0.13566 0 1.8394 0.12777 0.39245 -1.94227
ARG_393 -6.04406 0.84282 5.1782 -0.79828 0.22854 0.46879 1.97036 -2.40839 -0.02174 -0.09806 -1.32082 0.4682 0 0 -0.46028 -0.57244 0 -0.05467 0.26765 2.44986 0 -0.00816 0 -1.2888 -0.41395 1.16662 -0.44859
PRO_394 -3.16219 0.93899 2.15316 -0.11347 0.00045 0.08347 1.01541 -0.87105 -0 -0 -1.08378 0.28819 0 0 -0.46028 0 0 0.00983 0.02369 0.20021 0 -1.16061 0 -2.4119 -0.47173 1.33557 -3.68604
ASN_395 -3.36657 0.66054 2.62514 -0.16371 0.02045 0.21576 1.1316 -1.3691 -0 -0 0.22171 -0.63293 0 0 -1.01914 0 0 -0.02202 0.14895 0 2.51237 -0.21946 0 -0.93687 -0.37794 0.55744 -0.01379
VAL_396 -5.01072 0.28821 2.22951 -0.30533 0.155 0.07147 1.37001 -1.69602 -0 -0 -1.6406 -0.67271 0 0 -1.53511 0 0 -0.04385 0.00078 0.11886 0 0.2107 0 1.9342 0.27321 0.39821 -3.85417
GLN_397 -2.44876 0.15289 2.57506 -0.26766 0.04016 0.20467 0.55642 -1.17803 -0.00278 -0.05728 0.22692 -0.52405 0 0 0 0 0 -0.03567 0.05689 0 2.81921 -0.16096 0 -0.18838 0.19722 0.43421 2.40007
GLY_398 -2.60307 0.15558 3.45547 -0.00028 0 0 1.29738 -1.70047 -0.02992 -0.16948 -1.79617 -0.23806 0 0 0 0 0 -0.01248 0 0 0 0.54713 0 0.83697 -0.09236 0.40324 0.05348
THR_399 -3.87454 0.282 4.30048 -0.19867 0.15161 0.07455 1.69553 -2.13341 -0.00278 -0.05728 -1.78496 -0.43472 0 0 0 0 0 0.02046 0.00073 0.05587 0 -0.00205 2.27711 -1.0874 0.1129 0.32617 -0.27839
GLU_400 -6.837 0.49748 5.91639 -0.47038 0.35644 1.49822 1.4577 -2.70309 -0.04338 -0.29536 -1.23891 -3.01389 0 0 0 0 0 -0.03883 0.0516 0 3.95633 -0.21895 0 -2.7348 -0.13 0.25604 -3.73438
HIS_401 -6.72325 0.35207 5.89511 -0.45688 0.11497 0.46255 2.23519 -2.96412 -0.0554 -0.29605 -1.90118 -0.61061 0 0 -0.61327 0 0 -0.01701 0.32098 0 2.83111 -0.03223 0 -0.45461 -0.26819 0.38011 -1.80069
GLY_402 -4.89871 0.2618 5.52763 -5e-05 0 0 2.87386 -2.79535 -0.00705 -0.03016 -3.48919 -0.41997 0 0 0 0 0 -0.08313 0 0 0 0.26335 0 0.83697 0.4804 0.3818 -1.0978
LEU_403 -8.54212 1.01613 4.69083 -0.50166 0.20892 0.10904 3.50209 -3.33355 -0.0041 -0.02403 -2.80135 0.01671 0 0 0 0 0 -0.02836 0.13162 3.41268 0 -0.25149 0 0.18072 0.41109 0.46479 -1.34203
MET_404 -10.647 0.95023 6.11379 -0.33774 0.05309 0.12422 2.8331 -3.30705 -0 -0 -2.17874 -0.07985 0 0 0 0 0 0.05612 0.52143 1.74703 0 0.01455 0 0.60916 -0.10405 0.59586 -3.0358
TYR_405 -9.57019 0.76251 6.13622 -0.97341 0.16257 0.42093 3.81523 -3.81236 -0.01483 -0.18978 -4.17635 -0.30003 0 0 0 -0.7044 0 0.02489 0.12722 0 2.94824 -0.10625 0.04268 1.2797 0.09687 0.54766 -3.48288
ARG_406 -8.93774 0.69667 7.85001 -0.62996 0.12514 0.39341 3.70024 -3.94935 -0 -0 -2.80237 0.21832 0 0 -0.51596 0 0 0.00339 0.12417 1.98594 0 -0.05235 0 -1.2888 0.25673 0.62574 -2.19678
ALA_407 -4.70975 0.91432 1.9135 -0.02505 0.00022 0 1.55099 -1.81844 -0.00705 -0.03016 -1.74596 -0.3981 0 0 -0.38706 0 0 -0.03931 0 0 0 -0.03909 0 1.8394 -0.06394 0.67363 -2.37186
GLY_408 -4.4976 0.50751 5.0843 -0.00011 0 0 2.38384 -2.68426 -0.01194 -0.08991 -2.01722 -0.25822 0 0 0 0 0 0.16553 0 0 0 -0.71934 0 0.83697 0.95828 0.45551 0.11335
ALA_409 -4.59215 0.34873 3.74814 -0.02062 0 0 2.26711 -2.41327 -0.00054 -0.00574 -1.74374 -0.31987 0 0 0 0 0 -0.02807 0 0 0 -0.1102 0 1.8394 1.17997 0.52762 0.67679
ALA_410 -4.64978 0.23626 3.49058 -0.01972 0 0 2.21145 -2.36678 -0.01322 -0.09782 -1.9108 -0.33494 0 0 0 0 0 0.04984 0 0 0 -0.00521 0 1.8394 0.00105 0.59194 -0.97774
ASN_411 -6.5362 0.28598 6.64223 -0.18467 0.02942 0.27514 3.45872 -3.46937 -0.00396 -0.03716 -2.1808 -0.30538 0 0 -0.38706 0 0 -0.0401 0.00222 0 1.42422 0.42328 0 -0.93687 0.08292 0.41408 -1.04334
ASN_412 -5.39618 0.24194 6.16827 -0.17443 0.02371 0.25676 2.66623 -3.01483 -0 -0 -2.89175 -0.30475 0 0 0 0 0 -0.02751 0.01809 0 1.46997 0.58242 0 -0.93687 0.20363 0.39566 -0.71962
ILE_413 -7.78194 0.90861 5.86616 -0.68084 0.54477 0.15917 2.72205 -3.36934 -0.02052 -0.15455 -2.48243 0.2182 0 0 0 0 0 -0.06443 0.07487 0.64682 0 -0.40733 0 0.73287 0.11562 0.69459 -2.27763
ALA_414 -4.95316 0.41693 2.84851 -0.02145 0 0 1.95506 -2.21845 -0.00054 -0.00574 -1.84462 -0.38041 0 0 0 0 0 0.08145 0 0 0 -0.34008 0 1.8394 -0.20886 0.62353 -2.20841
VAL_415 -6.16599 0.62195 5.08601 -0.30754 0.20577 0.06832 2.76926 -2.85928 -0 -0 -2.37237 -0.09274 0 0 0 0 0 -0.06089 0.00421 0.08745 0 -0.3871 0 1.9342 -0.18352 0.29581 -1.35644
GLU_416 -5.34977 0.19668 5.89777 -0.2175 0.02068 0.29978 2.44377 -2.83275 -0.01273 -0.1466 -2.14541 -0.62422 0 0 -0.65391 0 0 0.07267 0.0146 0 3.12944 -0.31565 0 -2.7348 -0.32982 0.33469 -2.9531
VAL_417 -6.0132 0.78304 3.58477 -0.29883 0.17261 0.06592 2.47744 -2.51795 -0 -0 -1.96896 -0.09413 0 0 0 0 0 -0.06586 5e-05 0.03129 0 -0.38695 0 1.9342 -0.28111 0.356 -2.22167
LEU_418 -5.90812 0.72956 3.4425 -0.70423 0.26929 0.30514 2.11763 -2.23945 -0.00857 -0.06464 -1.25308 0.07564 0 0 0 0 0 -0.06135 0.035 1.0546 0 -0.25011 0 0.18072 -0.0934 0.39031 -1.98256
GLN_419 -4.29975 0.30018 4.0593 -0.281 0.0423 0.21842 1.33842 -2.05626 -0.01273 -0.1466 -1.33788 -0.53912 0 0 0 0 0 -0.09816 0.0636 0 2.88643 -0.07946 0 -0.18838 -0.33119 0.32819 -0.13368
ASN_420 -3.47627 0.32224 3.94039 -0.21229 0.03265 0.33635 1.97485 -1.88201 -0.00968 -0.08159 -2.51307 -0.66207 0 0 -0.65391 0 0 -0.00948 0.08808 0 2.25947 -0.58743 0 -0.93687 -0.45206 0.43141 -2.09129
LEU_421 -5.60288 0.82627 1.94124 -0.49136 0.25647 0.12015 1.23194 -1.69366 -0 -0 -0.47555 0.04717 0 0 0 0 0 -0.06526 0.09641 1.05179 0 -0.31624 0 0.18072 0.06657 1.14888 -1.67735
PRO_422 -3.11817 0.39909 3.40389 -0.12127 0.00206 0.08912 1.2072 -1.25504 -0.01013 -0.10165 -1.49982 0.24369 0 0 0 0 0 -0.08871 0.02551 0.14339 0 -1.0283 0 -2.4119 -0.06112 1.0322 -3.14997
ASP_423 -1.38523 0.04507 2.86936 -0.17 0.03233 0.53906 1.55983 -1.16251 -0.00648 -0.08546 -2.33629 -1.39577 0 0 0 -0.83613 0 -0.05035 0.13701 0 2.35234 -0.68578 0 -2.3716 -0.43352 0.36735 -3.01676
GLY_424 -1.47178 0.05388 2.40529 -0.0001 0 0 0.80789 -1.04642 -0.02771 -0.17559 -0.54223 -0.33466 0 0 0 0 0 -0.09422 0 0 0 -1.53244 0 0.83697 0.40352 0.2339 -0.48369
GLU_425 -4.53453 0.28563 4.71117 -0.1985 0.02491 0.25352 1.63326 -1.80549 -0.04414 -0.23494 -2.94418 -0.45338 0 0 0 -0.53584 0 -0.00027 0.14673 0 3.17438 0.0122 0 -2.7348 0.40353 0.20535 -2.6354
LYS_426 -8.23189 0.79689 6.76213 -0.53369 0.15261 0.47439 3.2361 -3.10115 -0.00198 -0.00796 -3.83541 0.00632 0 0 0 0 0 -0.00354 0.3383 2.61792 0 -0.04345 0 -1.5107 -0.05999 0.49471 -2.4504
PHE_427 -8.1028 1.23836 1.1071 -1.12623 0.15524 0.64414 2.12249 -2.08722 -0 -0 -2.89095 -0.01684 0 0 0 0 0 0.02145 0.15046 0 1.85755 -0.48122 0 1.0402 -0.14282 0.82673 -5.68435
VAL_428 -7.9141 1.26279 1.51031 -0.25027 0.14611 0.04777 2.70673 -2.23835 -0 -0 -2.87192 -0.21147 0 0 0 0 0 -0.078 5e-05 0.60328 0 -0.69438 0 1.9342 -0.25599 0.78938 -5.51386
ALA_429 -5.53388 0.63322 1.78996 -0.02491 0.00089 0 2.19387 -2.03774 -0.00941 -0.02906 -1.9973 -0.4468 0 0 0 0 0 0.03732 0 0 0 0.21705 0 1.8394 0.32885 0.49869 -2.53986
ILE_430 -8.45047 1.24664 2.17766 -0.63616 0.42786 0.13302 2.3514 -2.4483 -0 -0 -3.23226 0.37297 0 0 0 0 0 -0.05128 0.73117 0.9807 0 -0.75993 0 0.73287 0.19106 0.64089 -5.59214
TYR_431 -11.0467 2.29095 4.13772 -1.11939 0.17196 0.69745 2.46143 -3.25693 -0.00941 -0.02906 -3.20063 -0.26771 0 0 0 0 0 0.10942 0.46247 0 1.58911 -0.3655 0.06321 1.2797 -0.37437 1.41262 -4.99363
GLY_432 -3.66654 0.32297 4.35925 -0.00018 0 0 2.66035 -2.11841 -0.00282 -0.049 -3.60816 -0.24054 0 0 -0.8826 0 0 -0.09409 0 0 0 0.51678 0 0.83697 -0.07085 1.39452 -0.64235
LYS_433 -4.7355 0.45116 4.42878 -0.43827 0.08403 0.27437 2.22887 -2.02547 -0 -0 -1.57797 -0.25374 0 0 0 0 0 -0.06403 0.09791 2.21737 0 -0.08989 0 -1.5107 -0.15214 0.56262 -0.50258
ALA_434 -2.89145 0.31839 2.24046 -0.02472 0.00011 0 0.64346 -1.34991 -0 -0 0.40365 -0.37889 0 0 0 0 0 -0.09041 0 0 0 -0.29721 0 1.8394 -0.56383 0.32236 0.17141
HIS_D_435 -7.36737 0.68268 5.72582 -0.40671 0.15574 0.45547 3.12237 -3.07717 -0.00396 -0.03716 -3.08335 -0.54649 0 0 0 -0.60372 0 -0.02596 0.08998 0 3.10888 -0.20314 0 -0.45461 -0.14441 0.52604 -2.08706
LEU_436 -9.72875 1.91083 4.27426 -0.59746 0.30621 0.16747 2.72934 -3.18402 -0 -0 -1.03984 -6e-05 0 0 0 0 0 -0.00414 0.13943 1.20259 0 -0.17797 0 0.18072 0.33484 1.4554 -2.03114
GLN_437 -8.11367 0.81987 6.91677 -0.48242 0.15698 0.50415 2.11005 -3.44264 -0.05014 -0.37707 -2.26799 -0.51713 0 0 -0.36656 0 0 -0.01761 0.04062 0 2.59938 0.29596 0 -0.18838 0.49318 1.36278 -0.52386
SER_438 -3.69167 0.1086 4.30336 -0.036 0 0.0629 1.95415 -1.88078 -0.03226 -0.20339 -2.79219 -0.1935 0 0 -0.69447 -0.75388 0 0.049 0.00019 0.11587 0 -0.52494 1.76364 -0.77834 0.24052 0.43033 -2.55284
HIS_D_439 -5.97302 0.2373 5.90737 -0.4399 0.00593 0.21197 2.65943 -2.73167 -0.0201 -0.1186 -2.82873 -0.51066 0 0 0 0 0 0.02795 0.09862 0 2.89412 -0.31677 0 -0.45461 -0.23678 0.25185 -1.33631
LYS_440 -5.69868 0.35299 4.37179 -0.48931 0.14339 0.27394 2.20965 -2.15692 -0.00086 -0.00244 -1.23148 0.34385 0 0 0 0 0 -0.1151 0.10249 2.78338 0 -0.03701 0 -1.5107 -0.09788 0.28194 -0.47694
GLY_441 -3.91103 0.61447 2.52424 -0.00035 0 0 0.8295 -1.73208 -0.01042 -0.11507 -0.56259 -0.18625 0 0 0 0 0 -0.093 0 0 0 -1.11449 0 0.83697 0.25354 0.30942 -2.35714
ILE_442 -5.6596 0.75074 0.66864 -0.58015 0.32952 0.17948 0.22209 -1.20337 -0.00129 -0.02192 0.65301 -0.23275 0 0 0 0 0 -0.01509 0.19725 3.2645 0 -0.41848 0 0.73287 0.30161 0.53283 -0.30012
GLU_443 -3.46651 0.32391 2.0418 -0.2263 0.04589 0.37808 0.42744 -1.17637 -0.00968 -0.11488 -0.89125 -0.53729 0 0 0 0 0 0.05522 0.02327 0 3.05457 0.0135 0 -2.7348 -0.01859 0.54637 -2.26561
GLY_444 -2.77675 0.19941 2.64282 -0.00143 0 0 0.84572 -1.5461 -0 -0 -0.77208 -0.35264 0 0 0 0 0 -0.114 0 0 0 -1.53659 0 0.83697 0.70399 0.17022 -1.70045
PHE_445 -6.53965 0.83384 1.05757 -1.1644 0.1988 0.69345 0.54143 -1.40404 -0 -0 -0.44537 -0.07939 0 0 0 0 0 0.02461 0.02962 0 1.92624 -0.39678 0 1.0402 0.67153 0.26406 -2.7483
VAL_446 -6.76553 1.4586 3.02103 -0.28322 0.2498 0.0575 2.63555 -2.32273 -0 -0 -2.56444 -0.24926 0 0 0 0 0 0.00375 5e-05 0.33217 0 -0.80097 0 1.9342 -0.08268 1.14234 -2.23384
PRO_447 -6.1444 1.16419 2.7209 -0.19807 0.00697 0.14492 0.96898 -1.2201 -0 -0 -0.80382 -0.00832 0 0 0 0 0 -0.03442 0.01425 0.78716 0 -1.02367 0 -2.4119 -0.36639 1.29773 -5.106
GLY_448 -4.81045 0.27841 5.04689 -0.00036 0 0 2.60695 -2.57123 -0 -0 -3.88727 -0.18599 0 0 -1.00951 0 0 -0.06097 0 0 0 -0.80349 0 0.83697 -0.35832 0.46939 -4.44899
ILE_449 -8.86489 0.83394 3.56777 -0.50916 0.48935 0.1062 2.81577 -2.8199 -0.02288 -0.13547 -1.80703 -0.1508 0 0 0 0 0 -0.0472 0.00284 0.81679 0 -0.24638 0 0.73287 -0.05748 0.38691 -4.90876
THR_450 -7.79758 0.80903 5.65974 -0.11986 0.08282 0.05478 3.16158 -3.35533 -0.0067 -0.09448 -1.88194 -1.16978 0 0 0 0 0 -0.06739 0.00643 0.55734 0 0.23643 2.26725 -1.0874 -0.13779 0.54644 -2.33643
HIS_451 -8.72166 1.04144 7.56352 -0.41316 0.0009 0.47504 2.64253 -3.7384 -0.01445 -0.14693 -2.32502 -0.91662 0 0 -1.00951 0 0 -0.03566 0.13849 0 3.19573 -0.11856 0 -0.45461 -0.03977 0.46453 -2.41218
ARG_452 -5.76525 0.34874 5.46484 -0.68721 0.3565 0.37558 1.86005 -2.42487 -0.02084 -0.12708 -1.35447 0.44966 0 0 -0.35293 0 0 -0.06669 0.07568 2.55834 0 -0.1733 0 -1.2888 -0.23827 0.40042 -0.60989
LEU_453 -7.70594 1.22313 1.81303 -0.52209 0.1997 0.15213 1.29202 -2.02441 -0 -0 -0.94449 0.14069 0 0 0 0 0 -0.04257 0.08531 0.10382 0 -0.15571 0 0.18072 -0.57496 0.58474 -6.19488
ASP_454 -3.83593 0.17972 4.83051 -0.28055 0.04938 0.95012 2.22134 -2.18694 -0 -0 -3.58114 -0.0162 0 0 -0.43088 -0.26431 0 -0.07491 0.02885 0 2.29226 -0.58027 0 -2.3716 -0.5854 0.67181 -2.98413
LEU_455 -9.70676 1.72821 3.91838 -0.46084 0.2174 0.07751 1.97789 -3.01767 -0 -0 -1.75828 0.07672 0 0 -0.43984 0 0 0.02329 0.09096 0.68606 0 0.28154 0 0.18072 -0.21739 1.42132 -4.92078
PRO_456 -6.68401 0.97301 1.69238 -0.23081 0.04859 0.17 0.91408 -0.95955 -0.0062 -0.0225 -0.56267 -0.2339 0 0 0 0 0 0.14578 0.10687 0.29447 0 -0.7046 0 -2.4119 -0.04488 1.75859 -5.75724
ALA_457 -5.12343 1.16097 1.5568 -0.02508 0.00062 0 1.35325 -1.76643 -0 -0 -1.7152 -0.3955 0 0 0 0 0 0.27128 0 0 0 0.43533 0 1.8394 0.21394 1.22467 -0.96939
LEU_458 -9.68597 1.53838 2.14219 -0.58977 0.37915 0.10059 2.41731 -2.56594 -0.0062 -0.0225 -3.37186 0.38265 0 0 0 0 0 0.0002 0.47549 1.48265 0 -0.31658 0 0.18072 0.23537 1.28311 -5.94103
LYS_459 -6.87881 0.84342 7.21156 -0.29057 0.02103 0.10823 3.2704 -3.14899 -0.00529 -0.03161 -3.24822 -0.02517 0 0 0 0 0 0.00571 0.47047 2.33338 0 0.08206 0 -1.5107 -0.09469 1.08394 0.19614
VAL_460 -7.82941 1.1702 3.64756 -0.32452 0.23183 0.07495 2.80698 -2.8735 -0 -0 -2.6364 -0.2248 0 0 0 0 0 0.01555 0.03705 0.0358 0 0.78119 0 1.9342 0.3386 1.23759 -1.57714
SER_461 -4.3487 0.64476 5.39269 -0.03549 0.03641 0.03113 2.05782 -2.3435 -0.00529 -0.03161 -0.63386 -0.42252 0 0 -0.47626 0 0 0.21813 0.04601 0.07061 0 0.17917 1.72414 -0.77834 0.94584 1.16288 3.434
ASP_462 -3.71793 0.52337 4.21329 -0.11625 0.01529 0.3648 1.70419 -2.04181 -0 -0 -2.37943 -0.7284 0 0 0 0 0 -0.01023 0.07092 0 2.47067 -0.53319 0 -2.3716 0.45056 0.5609 -1.52486
SER_463 -3.88154 0.67713 4.34383 -0.03465 0.00228 0.06583 2.07875 -2.03687 -0.02751 -0.23546 -0.9423 -0.62933 0 0 -0.42564 0 0 0.06604 0.06711 0.13922 0 -0.42062 0.61274 -0.77834 0.63776 0.64692 -0.07467
ASN_464 -3.70424 0.38512 3.61777 -0.31995 0.01834 0.67441 1.43211 -1.79376 -0.02753 -0.28766 -1.73266 -0.70006 0 0 0 -0.36378 0 0.15577 0.05796 0 2.30838 -0.36231 0 -0.93687 0.76406 0.68823 -0.12667
GLN_465 -5.8915 0.24699 5.66942 -0.63224 0.11884 0.60235 2.41542 -2.88392 -0.02709 -0.22983 -1.33288 -0.68068 0 0 -0.9019 0 0 -0.03309 0.11858 0 2.96457 0.23251 0 -0.18838 0.08656 0.4186 0.07233
PHE_466 -9.7383 1.43221 0.70974 -0.6753 0.05362 0.1483 1.28719 -2.07619 -0 -0 -1.51353 -0.28354 0 0 -0.65088 0 0 -0.03246 0.2252 0 2.88411 -0.07233 0 1.0402 0.20668 0.60144 -6.45384
THR_467 -5.7692 0.61423 4.60248 -0.09921 0.06958 0.06744 2.59024 -2.65766 -0.00402 -0.01263 -2.29815 -0.80938 0 0 0 0 0 0.26532 0.00343 0.16058 0 -0.69653 2.27768 -1.0874 -0.06966 0.5914 -2.26148
VAL_468 -6.07601 0.66604 1.60518 -0.37493 0.34269 0.09122 0.96544 -1.73379 -0.00206 -0.00571 -0.37706 0.08408 0 0 0 0 0 -0.06589 0.01929 1.06027 0 -0.59131 0 1.9342 -0.32212 0.38912 -2.39136
GLU_469 -4.21124 0.1595 4.85652 -0.35701 0.04034 0.58017 1.86599 -2.00935 -0.01242 -0.07496 -2.91635 -0.54842 0 0 -0.36656 0 0 -0.06121 0.13369 0 3.77463 0.18686 0 -2.7348 -0.13096 0.31567 -1.50991
GLN_470 -4.78563 0.20775 4.92111 -0.52905 0.29552 0.49912 2.25179 -2.40691 -0.00317 -0.01027 -3.73182 -0.80883 0 0 -0.75203 -0.87399 0 0.05444 0.08724 0 3.42552 -0.08855 0 -0.18838 -0.10399 0.38986 -2.15028
ASP_471 -4.62789 0.38514 5.76401 -0.235 0.03078 0.76614 2.57024 -2.47397 -0.01225 -0.07681 -3.96084 -0.45066 0 0 -0.69447 -0.75388 0 -0.00876 0.10496 0 2.05263 -0.63172 0 -2.3716 -0.14699 0.59696 -4.17397
ASP_472 -4.32227 0.40063 5.86138 -0.15379 0.00577 0.46248 2.98494 -2.60881 -0.01112 -0.07154 -4.56142 -1.01522 0 0 -0.93514 -0.45715 0 0.00017 0.14949 0 3.08939 0.02632 0 -2.3716 -0.30533 0.4278 -3.40503
VAL_473 -2.48209 0.21998 2.80974 -0.28555 0.16657 0.05025 1.06747 -1.39762 -0.00703 -0.02122 -0.63101 0.37766 0 0 0 0 0 -0.11609 0.00024 0.5423 0 0.46042 0 1.9342 -0.38261 0.29273 2.59836
SER_474 -3.27046 0.49062 3.34031 -0.04279 0.00634 0.06025 1.50994 -1.53861 -0 -0 -2.43096 -0.18728 0 0 -0.93514 -0.45715 0 0.01588 0.003 0.33101 0 -0.22071 1.75665 -0.77834 -0.31834 0.36298 -2.30281
LEU_475 -4.54244 0.41072 3.11061 -0.56384 0.26909 0.18832 1.49033 -1.6653 -0 -0 -0.3313 0.22019 0 0 0 0 0 0.02218 0.02062 0.09265 0 -0.13372 0 0.18072 -0.52324 2.70888 0.95451
ARG_476 -4.86054 0.75548 3.19119 -0.45831 0.04717 0.21666 0.84914 -1.68879 -0.01259 -0.12987 -0.44853 0.37355 0 0 0 0 0 0.00058 0.1216 2.52464 0 -0.07831 0 -1.2888 -0.33276 3.42683 2.20833
VAL_477 -3.35557 0.52626 0.7188 -0.29896 0.31657 0.07628 0.18361 -0.91737 -0.00703 -0.02122 -0.1117 -0.56874 0 0 0 0 0 0.1397 0.00767 0.1161 0 -0.10599 0 1.9342 0.20229 1.15999 -0.00511
VAL_478 -4.16201 0.31441 1.90247 -0.30901 0.18636 0.06355 0.70586 -1.27573 -0.02216 -0.2425 0.0352 -0.54451 0 0 0 0 0 0.00711 0.02617 0.13868 0 -0.20963 0 1.9342 0.03524 0.37525 -1.04105
TYR_479 -4.4599 0.46737 1.70724 -0.97605 0.07566 0.57863 0.55097 -1.33153 -0 -0 -0.35936 -0.34554 0 0 0 0 0 -0.00529 0.02863 0 1.52451 -0.33244 0.00089 1.2797 -0.32186 0.22667 -1.6917
ASP_480 -1.78863 0.2649 1.98076 -0.11248 0.00837 0.31835 0.6368 -0.98966 -0.0138 -0.14477 -0.35162 -0.32948 0 0 0 0 0 -0.04553 0.00017 0 1.90821 0.05521 0 -2.3716 -0.4212 0.20352 -1.19247
ASP_481 -3.85622 0.43781 5.85508 -0.18102 0.04675 0.57366 2.94641 -2.53727 -0 -0 -6.00743 -1.253 0 0 -1.51372 -0.64179 0 -0.03234 0.10724 0 4.13395 0.02529 0 -2.3716 -0.58281 0.70478 -4.14621
VAL_482 -4.55053 0.5115 3.58779 -0.27453 0.15227 0.04985 1.1573 -2.04358 -0.00169 -0.00646 -0.99195 -0.21799 0 0 -0.07853 0 0 -0.02718 0.0008 0.20597 0 -0.12508 0 1.9342 -0.07288 0.73836 -0.05235
ALA_483 -2.40165 0.18219 2.76715 -0.0233 0 0 1.66872 -1.47605 -0 -0 -0.7926 -0.34475 0 0 -0.69032 0 0 -0.06628 0 0 0 -0.30316 0 1.8394 -0.10364 0.28955 0.54525
ASN_484 -2.6233 0.17028 3.20878 -0.23797 0.06002 0.35033 1.20868 -1.44836 -0 -0 -2.22844 -0.48318 0 0 -0.74488 -0.64179 0 -0.04607 0.01935 0 2.45651 -0.63299 0 -0.93687 -0.64885 0.31338 -2.88537
LYS_485 -3.90783 0.41457 4.06707 -0.50015 0.1811 0.30471 1.15398 -1.65191 -0.00169 -0.00646 -0.74084 0.06257 0 0 0 0 0 0.44278 0.01186 1.78471 0 -0.05444 0 -1.5107 -0.43549 0.95378 0.5676
PRO_486 -2.13507 0.41654 0.81363 -0.13719 0.00208 0.10117 0.17022 -0.46574 -0 -0 -0.07754 0.16368 0 0 0 0 0 -0.08394 0.04704 0.13114 0 -1.00283 0 -2.4119 -0.48442 1.12072 -3.83242
LYS_487 -4.52275 0.42275 4.4681 -0.39866 0.05938 0.18357 1.56874 -2.0501 -0.03117 -0.23827 -4.31282 0.46601 0 0 0 -0.40754 0 0.01701 0.08858 2.83352 0 -0.00695 0 -1.5107 -0.43433 0.51872 -3.2869
ILE_488 -6.67703 0.90898 2.47056 -0.49239 0.39153 0.10836 1.27814 -1.97299 -0.0218 -0.1067 -1.32766 -0.00481 0 0 -1.10223 0 0 0.18682 0.11225 0.43157 0 -0.60481 0 0.73287 -0.31853 0.76795 -5.23993
THR_489 -3.12401 0.18729 1.59103 -0.10952 0.08021 0.07219 0.33779 -1.0699 -0.01282 -0.16 -0.29679 -0.55366 0 0 0 0 0 -0.00166 0.00018 0.11245 0 -0.66241 2.27536 -1.0874 -0.43496 1.03754 -1.81911
PHE_490 -6.95984 0.79811 3.12371 -0.59892 0.11507 0.29604 1.90301 -2.19375 -0 -0 -0.27802 0.33893 0 0 0 0 0 0.05812 0.01263 0 2.46756 -0.15403 0 1.0402 -0.37539 0.76701 0.36045
LYS_491 -3.5352 0.15059 3.54208 -0.30317 0.0292 0.13621 1.90384 -1.6407 -0.02553 -0.13673 -1.71428 -0.04388 0 0 0 -0.76155 0 0.00362 0.20513 1.81494 0 -0.05715 0 -1.5107 -0.36193 0.42087 -1.88434
GLY_492 -2.41451 0.48644 2.68323 -0.00065 0 0 0.71923 -1.3239 -0 -0 0.36192 -0.20045 0 0 0 0 0 -0.12612 0 0 0 -0.73593 0 0.83697 0.10443 0.13588 0.52656
SER_493 -1.19369 0.13004 1.14126 -0.02958 0.01908 0.02967 0.16523 -0.52351 -0 -0 -0.08347 -0.02981 0 0 0 0 0 -0.08848 0.00052 0.07841 0 0.10742 0.601 -0.77834 0.35956 0.09716 0.00245
LEU:CtermProteinFull_494 -3.08891 0.33716 1.65096 -0.51432 0.1758 0.2361 0.36983 -1.11812 -0 -0 -0.16358 0.29611 0 0 0 0 0 0 0.06754 0.90225 0 0 0 0.18072 0.09752 0.23475 -0.33618
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

