REMARK ID 702272 MODEL 1 E1B1
PFRMAT TS
TARGET E1B1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.564  -9.131   3.574  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.889  -7.996   2.720  1.00  0.00           C  
ATOM      3  C   MET A   1      13.379  -7.890   2.432  1.00  0.00           C  
ATOM      4  O   MET A   1      14.216  -7.918   3.334  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.330  -6.725   3.336  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.820  -6.750   3.427  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.070  -6.676   1.790  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.696  -8.360   1.377  1.00  0.00           C  
ATOM      9 1H   MET A   1      10.571  -9.134   3.754  1.00  0.00           H  
ATOM     10 2H   MET A   1      11.821  -9.985   3.104  1.00  0.00           H  
ATOM     11 3H   MET A   1      12.068  -9.054   4.446  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.388  -8.145   1.764  1.00  0.00           H  
ATOM     13 1HB  MET A   1      11.747  -6.571   4.327  1.00  0.00           H  
ATOM     14 2HB  MET A   1      11.614  -5.879   2.715  1.00  0.00           H  
ATOM     15 1HG  MET A   1       9.499  -7.668   3.912  1.00  0.00           H  
ATOM     16 2HG  MET A   1       9.462  -5.908   4.012  1.00  0.00           H  
ATOM     17 1HE  MET A   1       8.239  -8.380   0.396  1.00  0.00           H  
ATOM     18 2HE  MET A   1       9.617  -8.945   1.351  1.00  0.00           H  
ATOM     19 3HE  MET A   1       8.018  -8.777   2.112  1.00  0.00           H  
ATOM     20  N   GLU A   2      13.690  -7.841   1.143  1.00  0.00           N  
ATOM     21  CA  GLU A   2      15.049  -7.771   0.583  1.00  0.00           C  
ATOM     22  C   GLU A   2      16.019  -8.843   1.100  1.00  0.00           C  
ATOM     23  O   GLU A   2      17.201  -8.561   1.320  1.00  0.00           O  
ATOM     24  CB  GLU A   2      15.640  -6.380   0.818  1.00  0.00           C  
ATOM     25  CG  GLU A   2      14.854  -5.288   0.141  1.00  0.00           C  
ATOM     26  CD  GLU A   2      15.434  -3.895   0.310  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      16.415  -3.756   0.996  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      14.880  -2.972  -0.247  1.00  0.00           O  
ATOM     29  H   GLU A   2      12.907  -7.775   0.496  1.00  0.00           H  
ATOM     30  HA  GLU A   2      14.964  -7.908  -0.495  1.00  0.00           H  
ATOM     31 1HB  GLU A   2      15.676  -6.169   1.888  1.00  0.00           H  
ATOM     32 2HB  GLU A   2      16.660  -6.348   0.441  1.00  0.00           H  
ATOM     33 1HG  GLU A   2      14.778  -5.514  -0.924  1.00  0.00           H  
ATOM     34 2HG  GLU A   2      13.862  -5.326   0.550  1.00  0.00           H  
ATOM     35  N   ARG A   3      15.520 -10.072   1.267  1.00  0.00           N  
ATOM     36  CA  ARG A   3      16.358 -11.196   1.696  1.00  0.00           C  
ATOM     37  C   ARG A   3      16.088 -12.452   0.872  1.00  0.00           C  
ATOM     38  O   ARG A   3      17.015 -13.171   0.501  1.00  0.00           O  
ATOM     39  CB  ARG A   3      16.141 -11.533   3.171  1.00  0.00           C  
ATOM     40  CG  ARG A   3      16.569 -10.460   4.175  1.00  0.00           C  
ATOM     41  CD  ARG A   3      18.050 -10.284   4.192  1.00  0.00           C  
ATOM     42  NE  ARG A   3      18.474  -9.297   5.172  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      18.595  -7.970   4.937  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      18.323  -7.462   3.751  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      18.995  -7.169   5.914  1.00  0.00           N  
ATOM     46  H   ARG A   3      14.547 -10.211   1.073  1.00  0.00           H  
ATOM     47  HA  ARG A   3      17.402 -10.918   1.561  1.00  0.00           H  
ATOM     48 1HB  ARG A   3      15.087 -11.733   3.344  1.00  0.00           H  
ATOM     49 2HB  ARG A   3      16.687 -12.443   3.415  1.00  0.00           H  
ATOM     50 1HG  ARG A   3      16.118  -9.506   3.919  1.00  0.00           H  
ATOM     51 2HG  ARG A   3      16.249 -10.751   5.175  1.00  0.00           H  
ATOM     52 1HD  ARG A   3      18.526 -11.232   4.436  1.00  0.00           H  
ATOM     53 2HD  ARG A   3      18.386  -9.953   3.210  1.00  0.00           H  
ATOM     54  HE  ARG A   3      18.697  -9.628   6.099  1.00  0.00           H  
ATOM     55 1HH1 ARG A   3      18.006  -8.060   2.971  1.00  0.00           H  
ATOM     56 2HH1 ARG A   3      18.414  -6.471   3.593  1.00  0.00           H  
ATOM     57 1HH2 ARG A   3      19.206  -7.550   6.826  1.00  0.00           H  
ATOM     58 2HH2 ARG A   3      19.088  -6.178   5.747  1.00  0.00           H  
ATOM     59  N   ARG A   4      14.810 -12.721   0.601  1.00  0.00           N  
ATOM     60  CA  ARG A   4      14.418 -13.911  -0.145  1.00  0.00           C  
ATOM     61  C   ARG A   4      13.493 -13.577  -1.313  1.00  0.00           C  
ATOM     62  O   ARG A   4      13.893 -13.644  -2.480  1.00  0.00           O  
ATOM     63  CB  ARG A   4      13.723 -14.905   0.784  1.00  0.00           C  
ATOM     64  CG  ARG A   4      13.297 -16.223   0.146  1.00  0.00           C  
ATOM     65  CD  ARG A   4      12.590 -17.113   1.125  1.00  0.00           C  
ATOM     66  NE  ARG A   4      11.299 -16.561   1.567  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      10.626 -16.974   2.663  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.122 -17.932   3.419  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       9.468 -16.418   2.979  1.00  0.00           N  
ATOM     70  H   ARG A   4      14.093 -12.100   0.927  1.00  0.00           H  
ATOM     71  HA  ARG A   4      15.315 -14.382  -0.545  1.00  0.00           H  
ATOM     72 1HB  ARG A   4      14.391 -15.149   1.608  1.00  0.00           H  
ATOM     73 2HB  ARG A   4      12.831 -14.452   1.214  1.00  0.00           H  
ATOM     74 1HG  ARG A   4      12.624 -16.033  -0.680  1.00  0.00           H  
ATOM     75 2HG  ARG A   4      14.178 -16.748  -0.222  1.00  0.00           H  
ATOM     76 1HD  ARG A   4      12.403 -18.079   0.660  1.00  0.00           H  
ATOM     77 2HD  ARG A   4      13.218 -17.251   2.003  1.00  0.00           H  
ATOM     78  HE  ARG A   4      10.868 -15.820   1.002  1.00  0.00           H  
ATOM     79 1HH1 ARG A   4      12.006 -18.359   3.179  1.00  0.00           H  
ATOM     80 2HH1 ARG A   4      10.618 -18.241   4.238  1.00  0.00           H  
ATOM     81 1HH2 ARG A   4       9.079 -15.677   2.401  1.00  0.00           H  
ATOM     82 2HH2 ARG A   4       8.966 -16.730   3.796  1.00  0.00           H  
ATOM     83  N   ASN A   5      12.260 -13.181  -1.001  1.00  0.00           N  
ATOM     84  CA  ASN A   5      11.281 -12.926  -2.044  1.00  0.00           C  
ATOM     85  C   ASN A   5      10.254 -11.875  -1.516  1.00  0.00           C  
ATOM     86  O   ASN A   5      10.530 -11.237  -0.496  1.00  0.00           O  
ATOM     87  CB  ASN A   5      10.683 -14.293  -2.430  1.00  0.00           C  
ATOM     88  CG  ASN A   5       9.903 -14.961  -1.338  1.00  0.00           C  
ATOM     89  OD1 ASN A   5      10.001 -14.602  -0.156  1.00  0.00           O  
ATOM     90  ND2 ASN A   5       9.088 -15.913  -1.734  1.00  0.00           N  
ATOM     91  H   ASN A   5      11.986 -13.099  -0.035  1.00  0.00           H  
ATOM     92  HA  ASN A   5      11.784 -12.508  -2.906  1.00  0.00           H  
ATOM     93 1HB  ASN A   5      10.176 -14.343  -3.361  1.00  0.00           H  
ATOM     94 2HB  ASN A   5      11.538 -14.944  -2.590  1.00  0.00           H  
ATOM     95 1HD2 ASN A   5       8.466 -16.398  -1.079  1.00  0.00           H  
ATOM     96 2HD2 ASN A   5       9.032 -16.147  -2.700  1.00  0.00           H  
ATOM     97  N   PRO A   6       9.141 -11.599  -2.233  1.00  0.00           N  
ATOM     98  CA  PRO A   6       8.032 -10.728  -1.869  1.00  0.00           C  
ATOM     99  C   PRO A   6       7.322 -11.155  -0.595  1.00  0.00           C  
ATOM    100  O   PRO A   6       7.592 -12.219  -0.046  1.00  0.00           O  
ATOM    101  CB  PRO A   6       7.131 -10.810  -3.105  1.00  0.00           C  
ATOM    102  CG  PRO A   6       8.045 -11.180  -4.212  1.00  0.00           C  
ATOM    103  CD  PRO A   6       8.999 -12.106  -3.607  1.00  0.00           C  
ATOM    104  HA  PRO A   6       8.412  -9.706  -1.749  1.00  0.00           H  
ATOM    105 1HB  PRO A   6       6.396 -11.588  -2.980  1.00  0.00           H  
ATOM    106 2HB  PRO A   6       6.569  -9.896  -3.231  1.00  0.00           H  
ATOM    107 1HG  PRO A   6       7.493 -11.618  -5.055  1.00  0.00           H  
ATOM    108 2HG  PRO A   6       8.541 -10.286  -4.581  1.00  0.00           H  
ATOM    109 1HD  PRO A   6       8.494 -13.078  -3.610  1.00  0.00           H  
ATOM    110 2HD  PRO A   6       9.940 -12.090  -4.171  1.00  0.00           H  
ATOM    111  N   SER A   7       6.374 -10.323  -0.156  1.00  0.00           N  
ATOM    112  CA  SER A   7       5.563 -10.546   1.058  1.00  0.00           C  
ATOM    113  C   SER A   7       4.419 -11.627   1.239  1.00  0.00           C  
ATOM    114  O   SER A   7       3.908 -11.690   2.355  1.00  0.00           O  
ATOM    115  CB  SER A   7       4.924  -9.234   1.402  1.00  0.00           C  
ATOM    116  OG  SER A   7       4.078  -8.843   0.374  1.00  0.00           O  
ATOM    117  H   SER A   7       6.210  -9.455  -0.678  1.00  0.00           H  
ATOM    118  HA  SER A   7       6.289 -10.763   1.840  1.00  0.00           H  
ATOM    119 1HB  SER A   7       4.358  -9.339   2.323  1.00  0.00           H  
ATOM    120 2HB  SER A   7       5.679  -8.488   1.570  1.00  0.00           H  
ATOM    121  HG  SER A   7       4.664  -8.406  -0.300  1.00  0.00           H  
ATOM    122  N   GLU A   8       3.950 -12.462   0.263  1.00  0.00           N  
ATOM    123  CA  GLU A   8       4.331 -12.615  -1.134  1.00  0.00           C  
ATOM    124  C   GLU A   8       3.499 -11.824  -2.142  1.00  0.00           C  
ATOM    125  O   GLU A   8       3.053 -12.373  -3.150  1.00  0.00           O  
ATOM    126  CB  GLU A   8       4.355 -14.100  -1.507  1.00  0.00           C  
ATOM    127  CG  GLU A   8       5.421 -14.896  -0.721  1.00  0.00           C  
ATOM    128  CD  GLU A   8       5.587 -16.351  -1.143  1.00  0.00           C  
ATOM    129  OE1 GLU A   8       4.832 -16.807  -1.968  1.00  0.00           O  
ATOM    130  OE2 GLU A   8       6.485 -17.004  -0.626  1.00  0.00           O  
ATOM    131  H   GLU A   8       3.208 -13.075   0.563  1.00  0.00           H  
ATOM    132  HA  GLU A   8       5.319 -12.324  -1.253  1.00  0.00           H  
ATOM    133 1HB  GLU A   8       3.379 -14.545  -1.318  1.00  0.00           H  
ATOM    134 2HB  GLU A   8       4.571 -14.205  -2.571  1.00  0.00           H  
ATOM    135 1HG  GLU A   8       6.382 -14.393  -0.849  1.00  0.00           H  
ATOM    136 2HG  GLU A   8       5.171 -14.859   0.337  1.00  0.00           H  
ATOM    137  N   ARG A   9       3.390 -10.509  -1.969  1.00  0.00           N  
ATOM    138  CA  ARG A   9       2.665  -9.701  -2.944  1.00  0.00           C  
ATOM    139  C   ARG A   9       3.603  -9.377  -4.110  1.00  0.00           C  
ATOM    140  O   ARG A   9       4.037  -8.246  -4.304  1.00  0.00           O  
ATOM    141  CB  ARG A   9       2.142  -8.422  -2.312  1.00  0.00           C  
ATOM    142  CG  ARG A   9       1.112  -8.605  -1.208  1.00  0.00           C  
ATOM    143  CD  ARG A   9       0.779  -7.304  -0.534  1.00  0.00           C  
ATOM    144  NE  ARG A   9       0.097  -6.362  -1.422  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -0.067  -5.044  -1.160  1.00  0.00           C  
ATOM    146  NH1 ARG A   9       0.407  -4.537  -0.044  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -0.704  -4.267  -2.024  1.00  0.00           N  
ATOM    148  H   ARG A   9       3.759 -10.060  -1.137  1.00  0.00           H  
ATOM    149  HA  ARG A   9       1.818 -10.273  -3.321  1.00  0.00           H  
ATOM    150 1HB  ARG A   9       2.966  -7.828  -1.928  1.00  0.00           H  
ATOM    151 2HB  ARG A   9       1.646  -7.857  -3.069  1.00  0.00           H  
ATOM    152 1HG  ARG A   9       0.197  -9.023  -1.626  1.00  0.00           H  
ATOM    153 2HG  ARG A   9       1.512  -9.287  -0.452  1.00  0.00           H  
ATOM    154 1HD  ARG A   9       0.127  -7.499   0.317  1.00  0.00           H  
ATOM    155 2HD  ARG A   9       1.695  -6.839  -0.182  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -0.283  -6.722  -2.289  1.00  0.00           H  
ATOM    157 1HH1 ARG A   9       0.880  -5.136   0.620  1.00  0.00           H  
ATOM    158 2HH1 ARG A   9       0.291  -3.548   0.160  1.00  0.00           H  
ATOM    159 1HH2 ARG A   9      -1.073  -4.658  -2.881  1.00  0.00           H  
ATOM    160 2HH2 ARG A   9      -0.825  -3.281  -1.823  1.00  0.00           H  
ATOM    161  N   GLY A  10       3.897 -10.403  -4.897  1.00  0.00           N  
ATOM    162  CA  GLY A  10       4.891 -10.332  -5.965  1.00  0.00           C  
ATOM    163  C   GLY A  10       4.398  -9.794  -7.296  1.00  0.00           C  
ATOM    164  O   GLY A  10       5.160  -9.758  -8.262  1.00  0.00           O  
ATOM    165  H   GLY A  10       3.459 -11.293  -4.661  1.00  0.00           H  
ATOM    166 1HA  GLY A  10       5.717  -9.716  -5.623  1.00  0.00           H  
ATOM    167 2HA  GLY A  10       5.298 -11.330  -6.121  1.00  0.00           H  
ATOM    168  N   VAL A  11       3.127  -9.412  -7.366  1.00  0.00           N  
ATOM    169  CA  VAL A  11       2.583  -8.926  -8.620  1.00  0.00           C  
ATOM    170  C   VAL A  11       2.094  -7.471  -8.558  1.00  0.00           C  
ATOM    171  O   VAL A  11       1.009  -7.210  -8.035  1.00  0.00           O  
ATOM    172  CB  VAL A  11       1.411  -9.794  -9.050  1.00  0.00           C  
ATOM    173  CG1 VAL A  11       0.863  -9.263 -10.331  1.00  0.00           C  
ATOM    174  CG2 VAL A  11       1.882 -11.223  -9.205  1.00  0.00           C  
ATOM    175  H   VAL A  11       2.555  -9.462  -6.537  1.00  0.00           H  
ATOM    176  HA  VAL A  11       3.346  -9.069  -9.371  1.00  0.00           H  
ATOM    177  HB  VAL A  11       0.618  -9.739  -8.304  1.00  0.00           H  
ATOM    178 1HG1 VAL A  11       0.018  -9.870 -10.625  1.00  0.00           H  
ATOM    179 2HG1 VAL A  11       0.544  -8.243 -10.192  1.00  0.00           H  
ATOM    180 3HG1 VAL A  11       1.617  -9.293 -11.091  1.00  0.00           H  
ATOM    181 1HG2 VAL A  11       1.048 -11.849  -9.524  1.00  0.00           H  
ATOM    182 2HG2 VAL A  11       2.676 -11.259  -9.951  1.00  0.00           H  
ATOM    183 3HG2 VAL A  11       2.264 -11.590  -8.256  1.00  0.00           H  
ATOM    184  N   PRO A  12       2.794  -6.519  -9.191  1.00  0.00           N  
ATOM    185  CA  PRO A  12       2.528  -5.093  -9.212  1.00  0.00           C  
ATOM    186  C   PRO A  12       1.439  -4.749 -10.216  1.00  0.00           C  
ATOM    187  O   PRO A  12       1.658  -3.949 -11.125  1.00  0.00           O  
ATOM    188  CB  PRO A  12       3.881  -4.545  -9.650  1.00  0.00           C  
ATOM    189  CG  PRO A  12       4.384  -5.579 -10.551  1.00  0.00           C  
ATOM    190  CD  PRO A  12       3.945  -6.879  -9.960  1.00  0.00           C  
ATOM    191  HA  PRO A  12       2.263  -4.746  -8.212  1.00  0.00           H  
ATOM    192 1HB  PRO A  12       3.765  -3.557 -10.114  1.00  0.00           H  
ATOM    193 2HB  PRO A  12       4.543  -4.435  -8.800  1.00  0.00           H  
ATOM    194 1HG  PRO A  12       3.933  -5.446 -11.500  1.00  0.00           H  
ATOM    195 2HG  PRO A  12       5.468  -5.508 -10.695  1.00  0.00           H  
ATOM    196 1HD  PRO A  12       3.626  -7.508 -10.783  1.00  0.00           H  
ATOM    197 2HD  PRO A  12       4.746  -7.322  -9.344  1.00  0.00           H  
ATOM    198  N   ALA A  13       0.281  -5.377 -10.065  1.00  0.00           N  
ATOM    199  CA  ALA A  13      -0.858  -5.157 -10.959  1.00  0.00           C  
ATOM    200  C   ALA A  13      -1.650  -3.929 -10.533  1.00  0.00           C  
ATOM    201  O   ALA A  13      -1.640  -3.545  -9.360  1.00  0.00           O  
ATOM    202  CB  ALA A  13      -1.763  -6.373 -11.003  1.00  0.00           C  
ATOM    203  H   ALA A  13       0.194  -6.021  -9.280  1.00  0.00           H  
ATOM    204  HA  ALA A  13      -0.476  -4.974 -11.964  1.00  0.00           H  
ATOM    205 1HB  ALA A  13      -2.586  -6.177 -11.694  1.00  0.00           H  
ATOM    206 2HB  ALA A  13      -1.204  -7.237 -11.346  1.00  0.00           H  
ATOM    207 3HB  ALA A  13      -2.160  -6.567 -10.010  1.00  0.00           H  
ATOM    208  N   GLY A  14      -2.362  -3.329 -11.476  1.00  0.00           N  
ATOM    209  CA  GLY A  14      -3.215  -2.191 -11.155  1.00  0.00           C  
ATOM    210  C   GLY A  14      -4.485  -2.648 -10.441  1.00  0.00           C  
ATOM    211  O   GLY A  14      -4.950  -3.772 -10.641  1.00  0.00           O  
ATOM    212  H   GLY A  14      -2.327  -3.678 -12.436  1.00  0.00           H  
ATOM    213 1HA  GLY A  14      -2.662  -1.493 -10.525  1.00  0.00           H  
ATOM    214 2HA  GLY A  14      -3.470  -1.660 -12.071  1.00  0.00           H  
ATOM    215  N   PHE A  15      -5.065  -1.767  -9.625  1.00  0.00           N  
ATOM    216  CA  PHE A  15      -6.308  -2.083  -8.913  1.00  0.00           C  
ATOM    217  C   PHE A  15      -7.018  -0.810  -8.422  1.00  0.00           C  
ATOM    218  O   PHE A  15      -6.428   0.004  -7.698  1.00  0.00           O  
ATOM    219  CB  PHE A  15      -5.981  -2.999  -7.727  1.00  0.00           C  
ATOM    220  CG  PHE A  15      -7.152  -3.539  -6.955  1.00  0.00           C  
ATOM    221  CD1 PHE A  15      -7.781  -4.720  -7.332  1.00  0.00           C  
ATOM    222  CD2 PHE A  15      -7.629  -2.863  -5.848  1.00  0.00           C  
ATOM    223  CE1 PHE A  15      -8.855  -5.209  -6.597  1.00  0.00           C  
ATOM    224  CE2 PHE A  15      -8.699  -3.342  -5.128  1.00  0.00           C  
ATOM    225  CZ  PHE A  15      -9.309  -4.515  -5.499  1.00  0.00           C  
ATOM    226  H   PHE A  15      -4.631  -0.865  -9.499  1.00  0.00           H  
ATOM    227  HA  PHE A  15      -6.974  -2.612  -9.596  1.00  0.00           H  
ATOM    228 1HB  PHE A  15      -5.414  -3.855  -8.091  1.00  0.00           H  
ATOM    229 2HB  PHE A  15      -5.342  -2.484  -7.054  1.00  0.00           H  
ATOM    230  HD1 PHE A  15      -7.420  -5.268  -8.207  1.00  0.00           H  
ATOM    231  HD2 PHE A  15      -7.158  -1.936  -5.547  1.00  0.00           H  
ATOM    232  HE1 PHE A  15      -9.341  -6.143  -6.898  1.00  0.00           H  
ATOM    233  HE2 PHE A  15      -9.062  -2.787  -4.263  1.00  0.00           H  
ATOM    234  HZ  PHE A  15     -10.144  -4.886  -4.927  1.00  0.00           H  
ATOM    235  N   SER A  16      -8.285  -0.636  -8.799  1.00  0.00           N  
ATOM    236  CA  SER A  16      -9.008   0.554  -8.349  1.00  0.00           C  
ATOM    237  C   SER A  16      -9.075   0.559  -6.841  1.00  0.00           C  
ATOM    238  O   SER A  16      -9.563  -0.400  -6.248  1.00  0.00           O  
ATOM    239  CB  SER A  16     -10.429   0.553  -8.869  1.00  0.00           C  
ATOM    240  OG  SER A  16     -11.139   1.663  -8.413  1.00  0.00           O  
ATOM    241  H   SER A  16      -8.733  -1.316  -9.393  1.00  0.00           H  
ATOM    242  HA  SER A  16      -8.478   1.448  -8.685  1.00  0.00           H  
ATOM    243 1HB  SER A  16     -10.456   0.508  -9.948  1.00  0.00           H  
ATOM    244 2HB  SER A  16     -10.910  -0.329  -8.497  1.00  0.00           H  
ATOM    245  HG  SER A  16     -10.962   1.711  -7.466  1.00  0.00           H  
ATOM    246  N   GLY A  17      -8.663   1.658  -6.231  1.00  0.00           N  
ATOM    247  CA  GLY A  17      -8.711   1.781  -4.782  1.00  0.00           C  
ATOM    248  C   GLY A  17      -7.534   1.190  -4.011  1.00  0.00           C  
ATOM    249  O   GLY A  17      -7.578   1.158  -2.786  1.00  0.00           O  
ATOM    250  H   GLY A  17      -8.289   2.422  -6.793  1.00  0.00           H  
ATOM    251 1HA  GLY A  17      -8.776   2.842  -4.534  1.00  0.00           H  
ATOM    252 2HA  GLY A  17      -9.634   1.327  -4.424  1.00  0.00           H  
ATOM    253  N   HIS A  18      -6.474   0.727  -4.673  1.00  0.00           N  
ATOM    254  CA  HIS A  18      -5.362   0.167  -3.893  1.00  0.00           C  
ATOM    255  C   HIS A  18      -4.589   1.201  -3.063  1.00  0.00           C  
ATOM    256  O   HIS A  18      -3.863   0.838  -2.139  1.00  0.00           O  
ATOM    257  CB  HIS A  18      -4.335  -0.519  -4.789  1.00  0.00           C  
ATOM    258  CG  HIS A  18      -3.553   0.423  -5.676  1.00  0.00           C  
ATOM    259  ND1 HIS A  18      -4.069   0.950  -6.833  1.00  0.00           N  
ATOM    260  CD2 HIS A  18      -2.303   0.932  -5.555  1.00  0.00           C  
ATOM    261  CE1 HIS A  18      -3.168   1.737  -7.397  1.00  0.00           C  
ATOM    262  NE2 HIS A  18      -2.085   1.744  -6.643  1.00  0.00           N  
ATOM    263  H   HIS A  18      -6.451   0.712  -5.697  1.00  0.00           H  
ATOM    264  HA  HIS A  18      -5.756  -0.578  -3.203  1.00  0.00           H  
ATOM    265 1HB  HIS A  18      -3.629  -1.074  -4.174  1.00  0.00           H  
ATOM    266 2HB  HIS A  18      -4.837  -1.220  -5.407  1.00  0.00           H  
ATOM    267  HD1 HIS A  18      -5.035   0.871  -7.145  1.00  0.00           H  
ATOM    268  HD2 HIS A  18      -1.527   0.805  -4.801  1.00  0.00           H  
ATOM    269  HE1 HIS A  18      -3.389   2.246  -8.332  1.00  0.00           H  
ATOM    270  N   ALA A  19      -4.715   2.482  -3.415  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.965   3.552  -2.754  1.00  0.00           C  
ATOM    272  C   ALA A  19      -4.271   3.793  -1.247  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.325   3.749  -0.465  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.164   4.855  -3.520  1.00  0.00           C  
ATOM    275  H   ALA A  19      -5.335   2.709  -4.176  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -2.909   3.285  -2.820  1.00  0.00           H  
ATOM    277 1HB  ALA A  19      -3.545   5.623  -3.073  1.00  0.00           H  
ATOM    278 2HB  ALA A  19      -3.870   4.709  -4.555  1.00  0.00           H  
ATOM    279 3HB  ALA A  19      -5.195   5.171  -3.489  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.534   3.980  -0.768  1.00  0.00           N  
ATOM    281  CA  SER A  20      -6.838   3.984  -1.443  1.00  0.00           C  
ATOM    282  C   SER A  20      -7.453   5.348  -1.813  1.00  0.00           C  
ATOM    283  O   SER A  20      -8.340   5.388  -2.668  1.00  0.00           O  
ATOM    284  CB  SER A  20      -7.846   3.309  -0.530  1.00  0.00           C  
ATOM    285  OG  SER A  20      -7.503   1.981  -0.281  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.578   4.120   0.231  1.00  0.00           H  
ATOM    287  HA  SER A  20      -6.761   3.423  -2.354  1.00  0.00           H  
ATOM    288 1HB  SER A  20      -7.902   3.856   0.409  1.00  0.00           H  
ATOM    289 2HB  SER A  20      -8.830   3.348  -0.993  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.538   1.541  -1.149  1.00  0.00           H  
ATOM    291  N   VAL A  21      -7.063   6.441  -1.138  1.00  0.00           N  
ATOM    292  CA  VAL A  21      -7.729   7.734  -1.384  1.00  0.00           C  
ATOM    293  C   VAL A  21      -6.865   8.907  -1.892  1.00  0.00           C  
ATOM    294  O   VAL A  21      -7.277   9.638  -2.790  1.00  0.00           O  
ATOM    295  CB  VAL A  21      -8.466   8.198  -0.116  1.00  0.00           C  
ATOM    296  CG1 VAL A  21      -9.085   9.573  -0.352  1.00  0.00           C  
ATOM    297  CG2 VAL A  21      -9.549   7.186   0.236  1.00  0.00           C  
ATOM    298  H   VAL A  21      -6.303   6.387  -0.452  1.00  0.00           H  
ATOM    299  HA  VAL A  21      -8.488   7.555  -2.141  1.00  0.00           H  
ATOM    300  HB  VAL A  21      -7.754   8.284   0.706  1.00  0.00           H  
ATOM    301 1HG1 VAL A  21      -9.598   9.900   0.552  1.00  0.00           H  
ATOM    302 2HG1 VAL A  21      -8.301  10.289  -0.601  1.00  0.00           H  
ATOM    303 3HG1 VAL A  21      -9.797   9.516  -1.171  1.00  0.00           H  
ATOM    304 1HG2 VAL A  21     -10.071   7.513   1.133  1.00  0.00           H  
ATOM    305 2HG2 VAL A  21     -10.256   7.111  -0.593  1.00  0.00           H  
ATOM    306 3HG2 VAL A  21      -9.099   6.215   0.418  1.00  0.00           H  
ATOM    307  N   GLU A  22      -5.734   9.169  -1.248  1.00  0.00           N  
ATOM    308  CA  GLU A  22      -4.931  10.351  -1.574  1.00  0.00           C  
ATOM    309  C   GLU A  22      -4.131  10.204  -2.866  1.00  0.00           C  
ATOM    310  O   GLU A  22      -4.016  11.154  -3.642  1.00  0.00           O  
ATOM    311  CB  GLU A  22      -3.958  10.679  -0.426  1.00  0.00           C  
ATOM    312  CG  GLU A  22      -3.114  11.947  -0.644  1.00  0.00           C  
ATOM    313  CD  GLU A  22      -2.248  12.334   0.539  1.00  0.00           C  
ATOM    314  OE1 GLU A  22      -2.799  12.646   1.559  1.00  0.00           O  
ATOM    315  OE2 GLU A  22      -1.029  12.270   0.439  1.00  0.00           O  
ATOM    316  H   GLU A  22      -5.409   8.517  -0.541  1.00  0.00           H  
ATOM    317  HA  GLU A  22      -5.610  11.194  -1.696  1.00  0.00           H  
ATOM    318 1HB  GLU A  22      -4.516  10.797   0.502  1.00  0.00           H  
ATOM    319 2HB  GLU A  22      -3.268   9.847  -0.288  1.00  0.00           H  
ATOM    320 1HG  GLU A  22      -2.493  11.828  -1.505  1.00  0.00           H  
ATOM    321 2HG  GLU A  22      -3.798  12.768  -0.852  1.00  0.00           H  
ATOM    322  N   SER A  23      -3.506   9.036  -3.043  1.00  0.00           N  
ATOM    323  CA  SER A  23      -2.614   8.673  -4.155  1.00  0.00           C  
ATOM    324  C   SER A  23      -1.223   9.321  -4.049  1.00  0.00           C  
ATOM    325  O   SER A  23      -0.339   9.014  -4.848  1.00  0.00           O  
ATOM    326  CB  SER A  23      -3.230   9.007  -5.508  1.00  0.00           C  
ATOM    327  OG  SER A  23      -2.991  10.337  -5.872  1.00  0.00           O  
ATOM    328  H   SER A  23      -3.680   8.318  -2.343  1.00  0.00           H  
ATOM    329  HA  SER A  23      -2.478   7.594  -4.122  1.00  0.00           H  
ATOM    330 1HB  SER A  23      -2.819   8.341  -6.266  1.00  0.00           H  
ATOM    331 2HB  SER A  23      -4.309   8.827  -5.469  1.00  0.00           H  
ATOM    332  HG  SER A  23      -3.336  10.872  -5.143  1.00  0.00           H  
ATOM    333  N   GLY A  24      -1.038  10.209  -3.070  1.00  0.00           N  
ATOM    334  CA  GLY A  24       0.200  10.944  -2.836  1.00  0.00           C  
ATOM    335  C   GLY A  24       1.090  10.188  -1.864  1.00  0.00           C  
ATOM    336  O   GLY A  24       1.872   9.332  -2.278  1.00  0.00           O  
ATOM    337  H   GLY A  24      -1.823  10.398  -2.464  1.00  0.00           H  
ATOM    338 1HA  GLY A  24       0.722  11.099  -3.780  1.00  0.00           H  
ATOM    339 2HA  GLY A  24      -0.037  11.928  -2.426  1.00  0.00           H  
ATOM    340  N   CYS A  25       0.921  10.417  -0.561  1.00  0.00           N  
ATOM    341  CA  CYS A  25       1.729   9.705   0.448  1.00  0.00           C  
ATOM    342  C   CYS A  25       1.523   8.190   0.350  1.00  0.00           C  
ATOM    343  O   CYS A  25       2.376   7.383   0.732  1.00  0.00           O  
ATOM    344  CB  CYS A  25       1.343  10.161   1.847  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -0.376   9.777   2.275  1.00  0.00           S  
ATOM    346  H   CYS A  25       0.237  11.121  -0.256  1.00  0.00           H  
ATOM    347  HA  CYS A  25       2.780   9.934   0.276  1.00  0.00           H  
ATOM    348 1HB  CYS A  25       1.990   9.681   2.578  1.00  0.00           H  
ATOM    349 2HB  CYS A  25       1.479  11.240   1.935  1.00  0.00           H  
ATOM    350  HG  CYS A  25      -0.911  10.810   1.563  1.00  0.00           H  
ATOM    351  N   GLU A  26       0.372   7.831  -0.190  1.00  0.00           N  
ATOM    352  CA  GLU A  26      -0.063   6.477  -0.435  1.00  0.00           C  
ATOM    353  C   GLU A  26       0.738   5.719  -1.508  1.00  0.00           C  
ATOM    354  O   GLU A  26       0.743   4.486  -1.502  1.00  0.00           O  
ATOM    355  CB  GLU A  26      -1.537   6.498  -0.803  1.00  0.00           C  
ATOM    356  CG  GLU A  26      -2.477   6.853   0.369  1.00  0.00           C  
ATOM    357  CD  GLU A  26      -3.889   6.869  -0.044  1.00  0.00           C  
ATOM    358  OE1 GLU A  26      -4.116   7.147  -1.180  1.00  0.00           O  
ATOM    359  OE2 GLU A  26      -4.785   6.606   0.717  1.00  0.00           O  
ATOM    360  H   GLU A  26      -0.245   8.582  -0.451  1.00  0.00           H  
ATOM    361  HA  GLU A  26       0.039   5.924   0.499  1.00  0.00           H  
ATOM    362 1HB  GLU A  26      -1.693   7.237  -1.583  1.00  0.00           H  
ATOM    363 2HB  GLU A  26      -1.814   5.540  -1.210  1.00  0.00           H  
ATOM    364 1HG  GLU A  26      -2.348   6.118   1.161  1.00  0.00           H  
ATOM    365 2HG  GLU A  26      -2.205   7.828   0.760  1.00  0.00           H  
ATOM    366  N   THR A  27       1.365   6.423  -2.471  1.00  0.00           N  
ATOM    367  CA  THR A  27       2.086   5.694  -3.514  1.00  0.00           C  
ATOM    368  C   THR A  27       3.498   6.213  -3.638  1.00  0.00           C  
ATOM    369  O   THR A  27       4.380   5.542  -4.191  1.00  0.00           O  
ATOM    370  CB  THR A  27       1.461   5.908  -4.906  1.00  0.00           C  
ATOM    371  OG1 THR A  27       1.656   7.297  -5.311  1.00  0.00           O  
ATOM    372  CG2 THR A  27      -0.054   5.581  -4.869  1.00  0.00           C  
ATOM    373  H   THR A  27       1.379   7.441  -2.454  1.00  0.00           H  
ATOM    374  HA  THR A  27       2.121   4.637  -3.265  1.00  0.00           H  
ATOM    375  HB  THR A  27       1.954   5.267  -5.622  1.00  0.00           H  
ATOM    376  HG1 THR A  27       0.902   7.858  -5.010  1.00  0.00           H  
ATOM    377 1HG2 THR A  27      -0.487   5.739  -5.856  1.00  0.00           H  
ATOM    378 2HG2 THR A  27      -0.201   4.542  -4.569  1.00  0.00           H  
ATOM    379 3HG2 THR A  27      -0.543   6.232  -4.154  1.00  0.00           H  
ATOM    380  N   GLN A  28       3.650   7.480  -3.237  1.00  0.00           N  
ATOM    381  CA  GLN A  28       4.849   8.315  -3.335  1.00  0.00           C  
ATOM    382  C   GLN A  28       5.529   8.229  -4.688  1.00  0.00           C  
ATOM    383  O   GLN A  28       6.752   8.340  -4.781  1.00  0.00           O  
ATOM    384  CB  GLN A  28       5.808   7.989  -2.194  1.00  0.00           C  
ATOM    385  CG  GLN A  28       5.181   8.312  -0.866  1.00  0.00           C  
ATOM    386  CD  GLN A  28       6.022   8.035   0.344  1.00  0.00           C  
ATOM    387  OE1 GLN A  28       7.237   8.264   0.382  1.00  0.00           O  
ATOM    388  NE2 GLN A  28       5.348   7.546   1.377  1.00  0.00           N  
ATOM    389  H   GLN A  28       2.845   7.926  -2.817  1.00  0.00           H  
ATOM    390  HA  GLN A  28       4.533   9.349  -3.201  1.00  0.00           H  
ATOM    391 1HB  GLN A  28       6.069   6.938  -2.218  1.00  0.00           H  
ATOM    392 2HB  GLN A  28       6.725   8.566  -2.301  1.00  0.00           H  
ATOM    393 1HG  GLN A  28       4.904   9.363  -0.860  1.00  0.00           H  
ATOM    394 2HG  GLN A  28       4.289   7.701  -0.789  1.00  0.00           H  
ATOM    395 1HE2 GLN A  28       5.818   7.332   2.234  1.00  0.00           H  
ATOM    396 2HE2 GLN A  28       4.336   7.403   1.282  1.00  0.00           H  
ATOM    397  N   GLU A  29       4.727   8.033  -5.741  1.00  0.00           N  
ATOM    398  CA  GLU A  29       5.229   7.873  -7.102  1.00  0.00           C  
ATOM    399  C   GLU A  29       6.331   6.805  -7.159  1.00  0.00           C  
ATOM    400  O   GLU A  29       7.227   6.874  -8.000  1.00  0.00           O  
ATOM    401  CB  GLU A  29       5.747   9.207  -7.660  1.00  0.00           C  
ATOM    402  CG  GLU A  29       4.685  10.311  -7.741  1.00  0.00           C  
ATOM    403  CD  GLU A  29       5.182  11.595  -8.388  1.00  0.00           C  
ATOM    404  OE1 GLU A  29       6.339  11.666  -8.731  1.00  0.00           O  
ATOM    405  OE2 GLU A  29       4.393  12.499  -8.539  1.00  0.00           O  
ATOM    406  H   GLU A  29       3.719   7.938  -5.574  1.00  0.00           H  
ATOM    407  HA  GLU A  29       4.402   7.540  -7.730  1.00  0.00           H  
ATOM    408 1HB  GLU A  29       6.568   9.574  -7.046  1.00  0.00           H  
ATOM    409 2HB  GLU A  29       6.138   9.050  -8.664  1.00  0.00           H  
ATOM    410 1HG  GLU A  29       3.837   9.935  -8.313  1.00  0.00           H  
ATOM    411 2HG  GLU A  29       4.334  10.531  -6.732  1.00  0.00           H  
ATOM    412  N   SER A  30       6.206   5.757  -6.329  1.00  0.00           N  
ATOM    413  CA  SER A  30       7.188   4.693  -6.297  1.00  0.00           C  
ATOM    414  C   SER A  30       7.222   3.778  -7.533  1.00  0.00           C  
ATOM    415  O   SER A  30       8.259   3.159  -7.755  1.00  0.00           O  
ATOM    416  CB  SER A  30       7.000   3.841  -5.057  1.00  0.00           C  
ATOM    417  OG  SER A  30       5.858   3.054  -5.149  1.00  0.00           O  
ATOM    418  H   SER A  30       5.461   5.763  -5.642  1.00  0.00           H  
ATOM    419  HA  SER A  30       8.168   5.163  -6.217  1.00  0.00           H  
ATOM    420 1HB  SER A  30       7.869   3.207  -4.900  1.00  0.00           H  
ATOM    421 2HB  SER A  30       6.916   4.499  -4.198  1.00  0.00           H  
ATOM    422  HG  SER A  30       6.179   2.207  -5.443  1.00  0.00           H  
ATOM    423  N   PRO A  31       6.163   3.663  -8.383  1.00  0.00           N  
ATOM    424  CA  PRO A  31       4.734   4.074  -8.429  1.00  0.00           C  
ATOM    425  C   PRO A  31       3.757   3.142  -7.694  1.00  0.00           C  
ATOM    426  O   PRO A  31       3.180   2.280  -8.353  1.00  0.00           O  
ATOM    427  CB  PRO A  31       4.439   4.036  -9.928  1.00  0.00           C  
ATOM    428  CG  PRO A  31       5.305   2.933 -10.456  1.00  0.00           C  
ATOM    429  CD  PRO A  31       6.566   2.979  -9.623  1.00  0.00           C  
ATOM    430  HA  PRO A  31       4.578   5.095  -8.097  1.00  0.00           H  
ATOM    431 1HB  PRO A  31       3.367   3.853 -10.092  1.00  0.00           H  
ATOM    432 2HB  PRO A  31       4.672   5.012 -10.380  1.00  0.00           H  
ATOM    433 1HG  PRO A  31       4.787   1.966 -10.373  1.00  0.00           H  
ATOM    434 2HG  PRO A  31       5.509   3.089 -11.527  1.00  0.00           H  
ATOM    435 1HD  PRO A  31       6.910   1.957  -9.388  1.00  0.00           H  
ATOM    436 2HD  PRO A  31       7.346   3.561 -10.133  1.00  0.00           H  
ATOM    437  N   ALA A  32       3.642   3.187  -6.351  1.00  0.00           N  
ATOM    438  CA  ALA A  32       2.762   2.275  -5.565  1.00  0.00           C  
ATOM    439  C   ALA A  32       3.424   0.916  -5.394  1.00  0.00           C  
ATOM    440  O   ALA A  32       3.565   0.413  -4.284  1.00  0.00           O  
ATOM    441  CB  ALA A  32       1.367   2.099  -6.176  1.00  0.00           C  
ATOM    442  H   ALA A  32       4.150   3.888  -5.802  1.00  0.00           H  
ATOM    443  HA  ALA A  32       2.644   2.714  -4.577  1.00  0.00           H  
ATOM    444 1HB  ALA A  32       0.787   1.462  -5.514  1.00  0.00           H  
ATOM    445 2HB  ALA A  32       0.880   3.061  -6.259  1.00  0.00           H  
ATOM    446 3HB  ALA A  32       1.378   1.635  -7.141  1.00  0.00           H  
ATOM    447  N   THR A  33       3.799   0.320  -6.520  1.00  0.00           N  
ATOM    448  CA  THR A  33       4.649  -0.863  -6.640  1.00  0.00           C  
ATOM    449  C   THR A  33       4.084  -2.198  -6.170  1.00  0.00           C  
ATOM    450  O   THR A  33       4.214  -3.168  -6.900  1.00  0.00           O  
ATOM    451  CB  THR A  33       5.988  -0.643  -5.915  1.00  0.00           C  
ATOM    452  OG1 THR A  33       6.627   0.525  -6.447  1.00  0.00           O  
ATOM    453  CG2 THR A  33       6.901  -1.849  -6.165  1.00  0.00           C  
ATOM    454  H   THR A  33       3.531   0.799  -7.374  1.00  0.00           H  
ATOM    455  HA  THR A  33       4.876  -0.977  -7.699  1.00  0.00           H  
ATOM    456  HB  THR A  33       5.831  -0.527  -4.846  1.00  0.00           H  
ATOM    457  HG1 THR A  33       6.147   1.295  -6.158  1.00  0.00           H  
ATOM    458 1HG2 THR A  33       7.850  -1.705  -5.678  1.00  0.00           H  
ATOM    459 2HG2 THR A  33       6.432  -2.746  -5.778  1.00  0.00           H  
ATOM    460 3HG2 THR A  33       7.063  -1.962  -7.235  1.00  0.00           H  
ATOM    461  N   VAL A  34       3.516  -2.250  -4.955  1.00  0.00           N  
ATOM    462  CA  VAL A  34       2.993  -3.470  -4.298  1.00  0.00           C  
ATOM    463  C   VAL A  34       4.161  -4.137  -3.560  1.00  0.00           C  
ATOM    464  O   VAL A  34       5.310  -4.038  -4.000  1.00  0.00           O  
ATOM    465  CB  VAL A  34       2.272  -4.441  -5.295  1.00  0.00           C  
ATOM    466  CG1 VAL A  34       1.844  -5.668  -4.623  1.00  0.00           C  
ATOM    467  CG2 VAL A  34       1.042  -3.728  -5.901  1.00  0.00           C  
ATOM    468  H   VAL A  34       3.470  -1.368  -4.453  1.00  0.00           H  
ATOM    469  HA  VAL A  34       2.254  -3.170  -3.554  1.00  0.00           H  
ATOM    470  HB  VAL A  34       2.943  -4.776  -6.047  1.00  0.00           H  
ATOM    471 1HG1 VAL A  34       1.355  -6.324  -5.348  1.00  0.00           H  
ATOM    472 2HG1 VAL A  34       2.708  -6.165  -4.226  1.00  0.00           H  
ATOM    473 3HG1 VAL A  34       1.159  -5.423  -3.838  1.00  0.00           H  
ATOM    474 1HG2 VAL A  34       0.529  -4.407  -6.591  1.00  0.00           H  
ATOM    475 2HG2 VAL A  34       0.360  -3.443  -5.104  1.00  0.00           H  
ATOM    476 3HG2 VAL A  34       1.348  -2.839  -6.444  1.00  0.00           H  
ATOM    477  N   VAL A  35       3.918  -4.763  -2.405  1.00  0.00           N  
ATOM    478  CA  VAL A  35       5.069  -5.212  -1.622  1.00  0.00           C  
ATOM    479  C   VAL A  35       5.768  -6.485  -2.121  1.00  0.00           C  
ATOM    480  O   VAL A  35       5.586  -7.608  -1.597  1.00  0.00           O  
ATOM    481  CB  VAL A  35       4.689  -5.425  -0.159  1.00  0.00           C  
ATOM    482  CG1 VAL A  35       5.922  -5.824   0.590  1.00  0.00           C  
ATOM    483  CG2 VAL A  35       4.092  -4.173   0.408  1.00  0.00           C  
ATOM    484  H   VAL A  35       2.978  -4.874  -2.064  1.00  0.00           H  
ATOM    485  HA  VAL A  35       5.808  -4.409  -1.642  1.00  0.00           H  
ATOM    486  HB  VAL A  35       3.979  -6.236  -0.088  1.00  0.00           H  
ATOM    487 1HG1 VAL A  35       5.686  -6.003   1.635  1.00  0.00           H  
ATOM    488 2HG1 VAL A  35       6.333  -6.727   0.146  1.00  0.00           H  
ATOM    489 3HG1 VAL A  35       6.667  -5.024   0.516  1.00  0.00           H  
ATOM    490 1HG2 VAL A  35       3.824  -4.330   1.451  1.00  0.00           H  
ATOM    491 2HG2 VAL A  35       4.809  -3.368   0.340  1.00  0.00           H  
ATOM    492 3HG2 VAL A  35       3.202  -3.908  -0.157  1.00  0.00           H  
ATOM    493  N   PHE A  36       6.666  -6.181  -3.057  1.00  0.00           N  
ATOM    494  CA  PHE A  36       7.620  -7.015  -3.757  1.00  0.00           C  
ATOM    495  C   PHE A  36       8.791  -7.112  -2.792  1.00  0.00           C  
ATOM    496  O   PHE A  36       8.604  -6.848  -1.613  1.00  0.00           O  
ATOM    497  CB  PHE A  36       7.955  -6.387  -5.138  1.00  0.00           C  
ATOM    498  CG  PHE A  36       8.969  -7.142  -5.984  1.00  0.00           C  
ATOM    499  CD1 PHE A  36       8.663  -8.368  -6.536  1.00  0.00           C  
ATOM    500  CD2 PHE A  36      10.222  -6.605  -6.237  1.00  0.00           C  
ATOM    501  CE1 PHE A  36       9.592  -9.059  -7.283  1.00  0.00           C  
ATOM    502  CE2 PHE A  36      11.147  -7.285  -6.980  1.00  0.00           C  
ATOM    503  CZ  PHE A  36      10.838  -8.516  -7.496  1.00  0.00           C  
ATOM    504  H   PHE A  36       6.609  -5.211  -3.358  1.00  0.00           H  
ATOM    505  HA  PHE A  36       7.195  -7.991  -3.929  1.00  0.00           H  
ATOM    506 1HB  PHE A  36       7.029  -6.310  -5.714  1.00  0.00           H  
ATOM    507 2HB  PHE A  36       8.315  -5.371  -4.993  1.00  0.00           H  
ATOM    508  HD1 PHE A  36       7.679  -8.794  -6.363  1.00  0.00           H  
ATOM    509  HD2 PHE A  36      10.461  -5.635  -5.832  1.00  0.00           H  
ATOM    510  HE1 PHE A  36       9.339 -10.032  -7.704  1.00  0.00           H  
ATOM    511  HE2 PHE A  36      12.129  -6.854  -7.165  1.00  0.00           H  
ATOM    512  HZ  PHE A  36      11.577  -9.054  -8.094  1.00  0.00           H  
ATOM    513  N   ARG A  37       9.975  -7.529  -3.209  1.00  0.00           N  
ATOM    514  CA  ARG A  37      11.023  -7.683  -2.212  1.00  0.00           C  
ATOM    515  C   ARG A  37      11.271  -6.427  -1.318  1.00  0.00           C  
ATOM    516  O   ARG A  37      11.626  -6.616  -0.155  1.00  0.00           O  
ATOM    517  CB  ARG A  37      12.342  -8.127  -2.859  1.00  0.00           C  
ATOM    518  CG  ARG A  37      12.358  -9.553  -3.363  1.00  0.00           C  
ATOM    519  CD  ARG A  37      13.723  -9.990  -3.825  1.00  0.00           C  
ATOM    520  NE  ARG A  37      13.714 -11.358  -4.365  1.00  0.00           N  
ATOM    521  CZ  ARG A  37      13.645 -11.664  -5.672  1.00  0.00           C  
ATOM    522  NH1 ARG A  37      13.606 -10.705  -6.570  1.00  0.00           N  
ATOM    523  NH2 ARG A  37      13.622 -12.931  -6.045  1.00  0.00           N  
ATOM    524  H   ARG A  37      10.145  -7.758  -4.176  1.00  0.00           H  
ATOM    525  HA  ARG A  37      10.712  -8.495  -1.550  1.00  0.00           H  
ATOM    526 1HB  ARG A  37      12.579  -7.525  -3.717  1.00  0.00           H  
ATOM    527 2HB  ARG A  37      13.152  -8.015  -2.148  1.00  0.00           H  
ATOM    528 1HG  ARG A  37      12.098 -10.175  -2.535  1.00  0.00           H  
ATOM    529 2HG  ARG A  37      11.633  -9.682  -4.172  1.00  0.00           H  
ATOM    530 1HD  ARG A  37      14.073  -9.318  -4.606  1.00  0.00           H  
ATOM    531 2HD  ARG A  37      14.416  -9.965  -2.984  1.00  0.00           H  
ATOM    532  HE  ARG A  37      13.753 -12.147  -3.697  1.00  0.00           H  
ATOM    533 1HH1 ARG A  37      13.648  -9.741  -6.269  1.00  0.00           H  
ATOM    534 2HH1 ARG A  37      13.557 -10.929  -7.554  1.00  0.00           H  
ATOM    535 1HH2 ARG A  37      13.660 -13.665  -5.343  1.00  0.00           H  
ATOM    536 2HH2 ARG A  37      13.574 -13.170  -7.022  1.00  0.00           H  
ATOM    537  N   PRO A  38      11.276  -5.157  -1.821  1.00  0.00           N  
ATOM    538  CA  PRO A  38      11.425  -3.947  -1.015  1.00  0.00           C  
ATOM    539  C   PRO A  38      10.300  -3.753   0.024  1.00  0.00           C  
ATOM    540  O   PRO A  38       9.125  -3.888  -0.317  1.00  0.00           O  
ATOM    541  CB  PRO A  38      11.383  -2.834  -2.063  1.00  0.00           C  
ATOM    542  CG  PRO A  38      11.791  -3.493  -3.336  1.00  0.00           C  
ATOM    543  CD  PRO A  38      11.198  -4.869  -3.260  1.00  0.00           C  
ATOM    544  HA  PRO A  38      12.414  -3.981  -0.563  1.00  0.00           H  
ATOM    545 1HB  PRO A  38      10.377  -2.406  -2.105  1.00  0.00           H  
ATOM    546 2HB  PRO A  38      12.066  -2.021  -1.770  1.00  0.00           H  
ATOM    547 1HG  PRO A  38      11.421  -2.908  -4.175  1.00  0.00           H  
ATOM    548 2HG  PRO A  38      12.887  -3.502  -3.411  1.00  0.00           H  
ATOM    549 1HD  PRO A  38      10.160  -4.812  -3.582  1.00  0.00           H  
ATOM    550 2HD  PRO A  38      11.792  -5.532  -3.854  1.00  0.00           H  
ATOM    551  N   PRO A  39      10.610  -3.283   1.241  1.00  0.00           N  
ATOM    552  CA  PRO A  39       9.676  -2.980   2.309  1.00  0.00           C  
ATOM    553  C   PRO A  39       8.936  -1.690   2.026  1.00  0.00           C  
ATOM    554  O   PRO A  39       9.357  -0.901   1.177  1.00  0.00           O  
ATOM    555  CB  PRO A  39      10.594  -2.836   3.524  1.00  0.00           C  
ATOM    556  CG  PRO A  39      11.892  -2.326   2.947  1.00  0.00           C  
ATOM    557  CD  PRO A  39      12.016  -3.004   1.596  1.00  0.00           C  
ATOM    558  HA  PRO A  39       8.970  -3.813   2.431  1.00  0.00           H  
ATOM    559 1HB  PRO A  39      10.149  -2.135   4.245  1.00  0.00           H  
ATOM    560 2HB  PRO A  39      10.701  -3.795   4.038  1.00  0.00           H  
ATOM    561 1HG  PRO A  39      11.868  -1.228   2.868  1.00  0.00           H  
ATOM    562 2HG  PRO A  39      12.730  -2.577   3.617  1.00  0.00           H  
ATOM    563 1HD  PRO A  39      12.488  -2.307   0.883  1.00  0.00           H  
ATOM    564 2HD  PRO A  39      12.578  -3.930   1.711  1.00  0.00           H  
ATOM    565  N   GLY A  40       7.821  -1.463   2.711  1.00  0.00           N  
ATOM    566  CA  GLY A  40       7.165  -0.156   2.655  1.00  0.00           C  
ATOM    567  C   GLY A  40       6.604   0.192   1.286  1.00  0.00           C  
ATOM    568  O   GLY A  40       6.652   1.359   0.878  1.00  0.00           O  
ATOM    569  H   GLY A  40       7.467  -2.170   3.341  1.00  0.00           H  
ATOM    570 1HA  GLY A  40       6.358  -0.131   3.388  1.00  0.00           H  
ATOM    571 2HA  GLY A  40       7.879   0.610   2.955  1.00  0.00           H  
ATOM    572  N   ASP A  41       6.171  -0.826   0.538  1.00  0.00           N  
ATOM    573  CA  ASP A  41       5.641  -0.660  -0.820  1.00  0.00           C  
ATOM    574  C   ASP A  41       6.671   0.024  -1.724  1.00  0.00           C  
ATOM    575  O   ASP A  41       6.319   0.710  -2.677  1.00  0.00           O  
ATOM    576  CB  ASP A  41       4.353   0.187  -0.776  1.00  0.00           C  
ATOM    577  CG  ASP A  41       3.207  -0.460   0.026  1.00  0.00           C  
ATOM    578  OD1 ASP A  41       2.730  -1.505  -0.356  1.00  0.00           O  
ATOM    579  OD2 ASP A  41       2.846   0.096   1.038  1.00  0.00           O  
ATOM    580  H   ASP A  41       6.196  -1.752   0.937  1.00  0.00           H  
ATOM    581  HA  ASP A  41       5.418  -1.642  -1.237  1.00  0.00           H  
ATOM    582 1HB  ASP A  41       4.552   1.169  -0.361  1.00  0.00           H  
ATOM    583 2HB  ASP A  41       4.004   0.345  -1.795  1.00  0.00           H  
ATOM    584  N   ASN A  42       7.957  -0.183  -1.439  1.00  0.00           N  
ATOM    585  CA  ASN A  42       9.046   0.420  -2.193  1.00  0.00           C  
ATOM    586  C   ASN A  42       9.027   1.945  -2.195  1.00  0.00           C  
ATOM    587  O   ASN A  42       9.585   2.562  -3.101  1.00  0.00           O  
ATOM    588  CB  ASN A  42       9.042  -0.033  -3.642  1.00  0.00           C  
ATOM    589  CG  ASN A  42      10.362   0.193  -4.262  1.00  0.00           C  
ATOM    590  OD1 ASN A  42      11.354  -0.037  -3.585  1.00  0.00           O  
ATOM    591  ND2 ASN A  42      10.429   0.656  -5.484  1.00  0.00           N  
ATOM    592  H   ASN A  42       8.216  -0.727  -0.617  1.00  0.00           H  
ATOM    593  HA  ASN A  42       9.979   0.106  -1.727  1.00  0.00           H  
ATOM    594 1HB  ASN A  42       8.798  -1.090  -3.686  1.00  0.00           H  
ATOM    595 2HB  ASN A  42       8.292   0.517  -4.210  1.00  0.00           H  
ATOM    596 1HD2 ASN A  42      11.340   0.823  -5.905  1.00  0.00           H  
ATOM    597 2HD2 ASN A  42       9.595   0.853  -6.006  1.00  0.00           H  
ATOM    598  N   THR A  43       8.519   2.571  -1.141  1.00  0.00           N  
ATOM    599  CA  THR A  43       8.535   4.025  -1.118  1.00  0.00           C  
ATOM    600  C   THR A  43       9.855   4.600  -0.588  1.00  0.00           C  
ATOM    601  O   THR A  43      10.134   5.785  -0.768  1.00  0.00           O  
ATOM    602  CB  THR A  43       7.326   4.555  -0.328  1.00  0.00           C  
ATOM    603  OG1 THR A  43       7.355   4.039   1.019  1.00  0.00           O  
ATOM    604  CG2 THR A  43       6.010   4.144  -1.015  1.00  0.00           C  
ATOM    605  H   THR A  43       8.042   2.051  -0.402  1.00  0.00           H  
ATOM    606  HA  THR A  43       8.416   4.378  -2.142  1.00  0.00           H  
ATOM    607  HB  THR A  43       7.387   5.633  -0.287  1.00  0.00           H  
ATOM    608  HG1 THR A  43       7.139   3.075   1.004  1.00  0.00           H  
ATOM    609 1HG2 THR A  43       5.164   4.535  -0.450  1.00  0.00           H  
ATOM    610 2HG2 THR A  43       5.980   4.540  -2.025  1.00  0.00           H  
ATOM    611 3HG2 THR A  43       5.948   3.058  -1.056  1.00  0.00           H  
ATOM    612  N   ASP A  44      10.666   3.759   0.058  1.00  0.00           N  
ATOM    613  CA  ASP A  44      11.966   4.156   0.602  1.00  0.00           C  
ATOM    614  C   ASP A  44      12.879   2.941   0.880  1.00  0.00           C  
ATOM    615  O   ASP A  44      13.272   2.745   2.028  1.00  0.00           O  
ATOM    616  CB  ASP A  44      11.776   4.975   1.891  1.00  0.00           C  
ATOM    617  CG  ASP A  44      13.064   5.671   2.402  1.00  0.00           C  
ATOM    618  OD1 ASP A  44      13.926   5.963   1.605  1.00  0.00           O  
ATOM    619  OD2 ASP A  44      13.154   5.911   3.590  1.00  0.00           O  
ATOM    620  H   ASP A  44      10.366   2.804   0.169  1.00  0.00           H  
ATOM    621  HA  ASP A  44      12.463   4.796  -0.128  1.00  0.00           H  
ATOM    622 1HB  ASP A  44      11.020   5.745   1.722  1.00  0.00           H  
ATOM    623 2HB  ASP A  44      11.401   4.323   2.679  1.00  0.00           H  
ATOM    624  N   GLY A  45      13.211   2.097  -0.119  1.00  0.00           N  
ATOM    625  CA  GLY A  45      12.832   2.170  -1.537  1.00  0.00           C  
ATOM    626  C   GLY A  45      14.032   1.755  -2.399  1.00  0.00           C  
ATOM    627  O   GLY A  45      15.179   2.007  -2.024  1.00  0.00           O  
ATOM    628  H   GLY A  45      13.794   1.311   0.136  1.00  0.00           H  
ATOM    629 1HA  GLY A  45      11.991   1.512  -1.727  1.00  0.00           H  
ATOM    630 2HA  GLY A  45      12.527   3.179  -1.810  1.00  0.00           H  
ATOM    631  N   GLY A  46      13.770   1.171  -3.570  1.00  0.00           N  
ATOM    632  CA  GLY A  46      14.837   0.728  -4.469  1.00  0.00           C  
ATOM    633  C   GLY A  46      14.337   0.320  -5.864  1.00  0.00           C  
ATOM    634  O   GLY A  46      13.263   0.728  -6.311  1.00  0.00           O  
ATOM    635  H   GLY A  46      12.810   0.964  -3.806  1.00  0.00           H  
ATOM    636 1HA  GLY A  46      15.571   1.529  -4.570  1.00  0.00           H  
ATOM    637 2HA  GLY A  46      15.354  -0.117  -4.012  1.00  0.00           H  
ATOM    638  N   ALA A  47      15.151  -0.469  -6.573  1.00  0.00           N  
ATOM    639  CA  ALA A  47      14.849  -0.866  -7.955  1.00  0.00           C  
ATOM    640  C   ALA A  47      13.532  -1.618  -8.123  1.00  0.00           C  
ATOM    641  O   ALA A  47      12.873  -1.478  -9.150  1.00  0.00           O  
ATOM    642  CB  ALA A  47      15.960  -1.748  -8.496  1.00  0.00           C  
ATOM    643  H   ALA A  47      16.016  -0.780  -6.151  1.00  0.00           H  
ATOM    644  HA  ALA A  47      14.791   0.046  -8.551  1.00  0.00           H  
ATOM    645 1HB  ALA A  47      15.746  -1.998  -9.536  1.00  0.00           H  
ATOM    646 2HB  ALA A  47      16.909  -1.216  -8.438  1.00  0.00           H  
ATOM    647 3HB  ALA A  47      16.018  -2.661  -7.910  1.00  0.00           H  
ATOM    648  N   ALA A  48      13.170  -2.454  -7.145  1.00  0.00           N  
ATOM    649  CA  ALA A  48      11.952  -3.262  -7.247  1.00  0.00           C  
ATOM    650  C   ALA A  48      11.898  -3.977  -8.589  1.00  0.00           C  
ATOM    651  O   ALA A  48      10.900  -3.905  -9.308  1.00  0.00           O  
ATOM    652  CB  ALA A  48      10.708  -2.415  -7.068  1.00  0.00           C  
ATOM    653  H   ALA A  48      13.742  -2.512  -6.318  1.00  0.00           H  
ATOM    654  HA  ALA A  48      11.985  -4.016  -6.463  1.00  0.00           H  
ATOM    655 1HB  ALA A  48       9.826  -3.051  -7.126  1.00  0.00           H  
ATOM    656 2HB  ALA A  48      10.741  -1.940  -6.112  1.00  0.00           H  
ATOM    657 3HB  ALA A  48      10.656  -1.656  -7.848  1.00  0.00           H  
ATOM    658  N   ALA A  49      12.963  -4.698  -8.923  1.00  0.00           N  
ATOM    659  CA  ALA A  49      13.071  -5.338 -10.227  1.00  0.00           C  
ATOM    660  C   ALA A  49      12.119  -6.517 -10.364  1.00  0.00           C  
ATOM    661  O   ALA A  49      12.509  -7.679 -10.242  1.00  0.00           O  
ATOM    662  CB  ALA A  49      14.499  -5.796 -10.456  1.00  0.00           C  
ATOM    663  H   ALA A  49      13.736  -4.753  -8.280  1.00  0.00           H  
ATOM    664  HA  ALA A  49      12.804  -4.602 -10.986  1.00  0.00           H  
ATOM    665 1HB  ALA A  49      14.581  -6.245 -11.446  1.00  0.00           H  
ATOM    666 2HB  ALA A  49      15.169  -4.938 -10.388  1.00  0.00           H  
ATOM    667 3HB  ALA A  49      14.770  -6.530  -9.701  1.00  0.00           H  
ATOM    668  N   ALA A  50      10.860  -6.181 -10.614  1.00  0.00           N  
ATOM    669  CA  ALA A  50       9.759  -7.125 -10.689  1.00  0.00           C  
ATOM    670  C   ALA A  50       9.985  -8.183 -11.753  1.00  0.00           C  
ATOM    671  O   ALA A  50      10.547  -7.919 -12.819  1.00  0.00           O  
ATOM    672  CB  ALA A  50       8.462  -6.390 -10.953  1.00  0.00           C  
ATOM    673  H   ALA A  50      10.665  -5.184 -10.665  1.00  0.00           H  
ATOM    674  HA  ALA A  50       9.673  -7.623  -9.736  1.00  0.00           H  
ATOM    675 1HB  ALA A  50       7.644  -7.104 -10.967  1.00  0.00           H  
ATOM    676 2HB  ALA A  50       8.297  -5.659 -10.160  1.00  0.00           H  
ATOM    677 3HB  ALA A  50       8.515  -5.879 -11.914  1.00  0.00           H  
ATOM    678  N   ALA A  51       9.539  -9.390 -11.428  1.00  0.00           N  
ATOM    679  CA  ALA A  51       9.608 -10.570 -12.282  1.00  0.00           C  
ATOM    680  C   ALA A  51       8.725 -10.445 -13.511  1.00  0.00           C  
ATOM    681  O   ALA A  51       7.733  -9.730 -13.494  1.00  0.00           O  
ATOM    682  CB  ALA A  51       9.181 -11.795 -11.496  1.00  0.00           C  
ATOM    683  H   ALA A  51       9.106  -9.495 -10.522  1.00  0.00           H  
ATOM    684  HA  ALA A  51      10.639 -10.687 -12.614  1.00  0.00           H  
ATOM    685 1HB  ALA A  51       9.255 -12.678 -12.134  1.00  0.00           H  
ATOM    686 2HB  ALA A  51       9.825 -11.915 -10.628  1.00  0.00           H  
ATOM    687 3HB  ALA A  51       8.148 -11.671 -11.171  1.00  0.00           H  
ATOM    688  N   GLY A  52       9.071 -11.147 -14.583  1.00  0.00           N  
ATOM    689  CA  GLY A  52       8.171 -11.184 -15.728  1.00  0.00           C  
ATOM    690  C   GLY A  52       7.138 -12.274 -15.461  1.00  0.00           C  
ATOM    691  O   GLY A  52       7.149 -12.873 -14.385  1.00  0.00           O  
ATOM    692  H   GLY A  52       9.924 -11.686 -14.588  1.00  0.00           H  
ATOM    693 1HA  GLY A  52       7.676 -10.224 -15.852  1.00  0.00           H  
ATOM    694 2HA  GLY A  52       8.727 -11.401 -16.639  1.00  0.00           H  
ATOM    695  N   GLY A  53       6.274 -12.561 -16.431  1.00  0.00           N  
ATOM    696  CA  GLY A  53       5.242 -13.584 -16.239  1.00  0.00           C  
ATOM    697  C   GLY A  53       3.804 -13.119 -16.513  1.00  0.00           C  
ATOM    698  O   GLY A  53       3.321 -12.087 -16.010  1.00  0.00           O  
ATOM    699  H   GLY A  53       6.316 -12.053 -17.302  1.00  0.00           H  
ATOM    700 1HA  GLY A  53       5.468 -14.434 -16.884  1.00  0.00           H  
ATOM    701 2HA  GLY A  53       5.297 -13.957 -15.217  1.00  0.00           H  
ATOM    702  N   SER A  54       3.131 -13.935 -17.331  1.00  0.00           N  
ATOM    703  CA  SER A  54       1.749 -13.739 -17.744  1.00  0.00           C  
ATOM    704  C   SER A  54       0.810 -14.181 -16.640  1.00  0.00           C  
ATOM    705  O   SER A  54       1.244 -14.790 -15.665  1.00  0.00           O  
ATOM    706  CB  SER A  54       1.468 -14.514 -19.018  1.00  0.00           C  
ATOM    707  OG  SER A  54       1.526 -15.896 -18.790  1.00  0.00           O  
ATOM    708  H   SER A  54       3.613 -14.749 -17.684  1.00  0.00           H  
ATOM    709  HA  SER A  54       1.587 -12.676 -17.932  1.00  0.00           H  
ATOM    710 1HB  SER A  54       0.482 -14.249 -19.396  1.00  0.00           H  
ATOM    711 2HB  SER A  54       2.194 -14.238 -19.781  1.00  0.00           H  
ATOM    712  HG  SER A  54       0.868 -16.081 -18.112  1.00  0.00           H  
ATOM    713  N   GLN A  55      -0.470 -13.841 -16.782  1.00  0.00           N  
ATOM    714  CA  GLN A  55      -1.506 -14.168 -15.795  1.00  0.00           C  
ATOM    715  C   GLN A  55      -1.124 -13.655 -14.413  1.00  0.00           C  
ATOM    716  O   GLN A  55      -1.401 -14.285 -13.393  1.00  0.00           O  
ATOM    717  CB  GLN A  55      -1.799 -15.668 -15.765  1.00  0.00           C  
ATOM    718  CG  GLN A  55      -2.342 -16.194 -17.083  1.00  0.00           C  
ATOM    719  CD  GLN A  55      -2.774 -17.643 -17.022  1.00  0.00           C  
ATOM    720  OE1 GLN A  55      -2.177 -18.477 -16.333  1.00  0.00           O  
ATOM    721  NE2 GLN A  55      -3.842 -17.951 -17.749  1.00  0.00           N  
ATOM    722  H   GLN A  55      -0.745 -13.349 -17.617  1.00  0.00           H  
ATOM    723  HA  GLN A  55      -2.432 -13.674 -16.085  1.00  0.00           H  
ATOM    724 1HB  GLN A  55      -0.897 -16.221 -15.510  1.00  0.00           H  
ATOM    725 2HB  GLN A  55      -2.540 -15.874 -14.993  1.00  0.00           H  
ATOM    726 1HG  GLN A  55      -3.208 -15.594 -17.363  1.00  0.00           H  
ATOM    727 2HG  GLN A  55      -1.569 -16.103 -17.844  1.00  0.00           H  
ATOM    728 1HE2 GLN A  55      -4.191 -18.888 -17.755  1.00  0.00           H  
ATOM    729 2HE2 GLN A  55      -4.301 -17.240 -18.286  1.00  0.00           H  
ATOM    730  N   ALA A  56      -0.497 -12.486 -14.399  1.00  0.00           N  
ATOM    731  CA  ALA A  56      -0.087 -11.817 -13.190  1.00  0.00           C  
ATOM    732  C   ALA A  56      -0.120 -10.305 -13.406  1.00  0.00           C  
ATOM    733  O   ALA A  56      -1.098  -9.742 -12.915  1.00  0.00           O  
ATOM    734  CB  ALA A  56       1.292 -12.312 -12.819  1.00  0.00           C  
ATOM    735  H   ALA A  56      -0.279 -12.049 -15.276  1.00  0.00           H  
ATOM    736  HA  ALA A  56      -0.786 -12.056 -12.391  1.00  0.00           H  
ATOM    737 1HB  ALA A  56       1.622 -11.830 -11.928  1.00  0.00           H  
ATOM    738 2HB  ALA A  56       1.257 -13.391 -12.664  1.00  0.00           H  
ATOM    739 3HB  ALA A  56       1.970 -12.102 -13.626  1.00  0.00           H  
ATOM    740  N   ALA A  57       0.238  -9.957 -14.643  1.00  0.00           N  
ATOM    741  CA  ALA A  57       1.070  -8.759 -14.819  1.00  0.00           C  
ATOM    742  C   ALA A  57       2.242  -8.716 -13.852  1.00  0.00           C  
ATOM    743  O   ALA A  57       2.385  -7.746 -13.117  1.00  0.00           O  
ATOM    744  CB  ALA A  57       0.225  -7.503 -14.637  1.00  0.00           C  
ATOM    745  H   ALA A  57      -0.526  -9.975 -15.290  1.00  0.00           H  
ATOM    746  HA  ALA A  57       1.469  -8.775 -15.834  1.00  0.00           H  
ATOM    747 1HB  ALA A  57       0.846  -6.624 -14.807  1.00  0.00           H  
ATOM    748 2HB  ALA A  57      -0.594  -7.515 -15.353  1.00  0.00           H  
ATOM    749 3HB  ALA A  57      -0.179  -7.464 -13.628  1.00  0.00           H  
ATOM    750  N   ALA A  58       3.082  -9.748 -13.822  1.00  0.00           N  
ATOM    751  CA  ALA A  58       4.152  -9.800 -12.826  1.00  0.00           C  
ATOM    752  C   ALA A  58       5.094  -8.606 -12.927  1.00  0.00           C  
ATOM    753  O   ALA A  58       5.626  -8.145 -11.923  1.00  0.00           O  
ATOM    754  CB  ALA A  58       4.926 -11.078 -12.972  1.00  0.00           C  
ATOM    755  H   ALA A  58       2.995 -10.524 -14.486  1.00  0.00           H  
ATOM    756  HA  ALA A  58       3.701  -9.787 -11.839  1.00  0.00           H  
ATOM    757 1HB  ALA A  58       5.710 -11.128 -12.219  1.00  0.00           H  
ATOM    758 2HB  ALA A  58       4.272 -11.936 -12.872  1.00  0.00           H  
ATOM    759 3HB  ALA A  58       5.359 -11.071 -13.943  1.00  0.00           H  
ATOM    760  N   ALA A  59       5.321  -8.103 -14.137  1.00  0.00           N  
ATOM    761  CA  ALA A  59       6.212  -6.962 -14.318  1.00  0.00           C  
ATOM    762  C   ALA A  59       5.475  -5.622 -14.213  1.00  0.00           C  
ATOM    763  O   ALA A  59       6.084  -4.557 -14.353  1.00  0.00           O  
ATOM    764  CB  ALA A  59       6.905  -7.048 -15.656  1.00  0.00           C  
ATOM    765  H   ALA A  59       4.871  -8.519 -14.938  1.00  0.00           H  
ATOM    766  HA  ALA A  59       6.965  -6.999 -13.533  1.00  0.00           H  
ATOM    767 1HB  ALA A  59       7.591  -6.212 -15.760  1.00  0.00           H  
ATOM    768 2HB  ALA A  59       7.457  -7.975 -15.710  1.00  0.00           H  
ATOM    769 3HB  ALA A  59       6.157  -7.013 -16.447  1.00  0.00           H  
ATOM    770  N   GLY A  60       4.158  -5.656 -14.036  1.00  0.00           N  
ATOM    771  CA  GLY A  60       3.383  -4.425 -14.003  1.00  0.00           C  
ATOM    772  C   GLY A  60       3.396  -3.784 -15.379  1.00  0.00           C  
ATOM    773  O   GLY A  60       3.680  -4.444 -16.373  1.00  0.00           O  
ATOM    774  H   GLY A  60       3.676  -6.534 -13.866  1.00  0.00           H  
ATOM    775 1HA  GLY A  60       2.359  -4.644 -13.698  1.00  0.00           H  
ATOM    776 2HA  GLY A  60       3.797  -3.740 -13.265  1.00  0.00           H  
ATOM    777  N   ALA A  61       3.117  -2.486 -15.437  1.00  0.00           N  
ATOM    778  CA  ALA A  61       3.083  -1.762 -16.704  1.00  0.00           C  
ATOM    779  C   ALA A  61       4.457  -1.258 -17.145  1.00  0.00           C  
ATOM    780  O   ALA A  61       4.598  -0.739 -18.258  1.00  0.00           O  
ATOM    781  CB  ALA A  61       2.143  -0.572 -16.602  1.00  0.00           C  
ATOM    782  H   ALA A  61       2.871  -1.991 -14.585  1.00  0.00           H  
ATOM    783  HA  ALA A  61       2.721  -2.453 -17.463  1.00  0.00           H  
ATOM    784 1HB  ALA A  61       2.103  -0.060 -17.560  1.00  0.00           H  
ATOM    785 2HB  ALA A  61       1.150  -0.905 -16.338  1.00  0.00           H  
ATOM    786 3HB  ALA A  61       2.507   0.113 -15.841  1.00  0.00           H  
ATOM    787  N   GLU A  62       5.488  -1.464 -16.321  1.00  0.00           N  
ATOM    788  CA  GLU A  62       6.816  -0.909 -16.590  1.00  0.00           C  
ATOM    789  C   GLU A  62       7.464  -1.293 -17.930  1.00  0.00           C  
ATOM    790  O   GLU A  62       8.242  -0.496 -18.442  1.00  0.00           O  
ATOM    791  CB  GLU A  62       7.785  -1.215 -15.445  1.00  0.00           C  
ATOM    792  CG  GLU A  62       7.493  -0.451 -14.168  1.00  0.00           C  
ATOM    793  CD  GLU A  62       8.476  -0.742 -13.072  1.00  0.00           C  
ATOM    794  OE1 GLU A  62       9.328  -1.577 -13.263  1.00  0.00           O  
ATOM    795  OE2 GLU A  62       8.378  -0.121 -12.040  1.00  0.00           O  
ATOM    796  H   GLU A  62       5.330  -1.970 -15.457  1.00  0.00           H  
ATOM    797  HA  GLU A  62       6.700   0.178 -16.607  1.00  0.00           H  
ATOM    798 1HB  GLU A  62       7.746  -2.268 -15.186  1.00  0.00           H  
ATOM    799 2HB  GLU A  62       8.805  -0.990 -15.755  1.00  0.00           H  
ATOM    800 1HG  GLU A  62       7.511   0.616 -14.384  1.00  0.00           H  
ATOM    801 2HG  GLU A  62       6.490  -0.711 -13.830  1.00  0.00           H  
ATOM    802  N   PRO A  63       7.288  -2.514 -18.483  1.00  0.00           N  
ATOM    803  CA  PRO A  63       7.772  -2.912 -19.797  1.00  0.00           C  
ATOM    804  C   PRO A  63       7.197  -2.057 -20.935  1.00  0.00           C  
ATOM    805  O   PRO A  63       7.719  -2.103 -22.049  1.00  0.00           O  
ATOM    806  CB  PRO A  63       7.316  -4.368 -19.908  1.00  0.00           C  
ATOM    807  CG  PRO A  63       7.178  -4.835 -18.487  1.00  0.00           C  
ATOM    808  CD  PRO A  63       6.670  -3.643 -17.735  1.00  0.00           C  
ATOM    809  HA  PRO A  63       8.870  -2.850 -19.799  1.00  0.00           H  
ATOM    810 1HB  PRO A  63       6.371  -4.420 -20.470  1.00  0.00           H  
ATOM    811 2HB  PRO A  63       8.053  -4.949 -20.476  1.00  0.00           H  
ATOM    812 1HG  PRO A  63       6.466  -5.678 -18.450  1.00  0.00           H  
ATOM    813 2HG  PRO A  63       8.136  -5.205 -18.104  1.00  0.00           H  
ATOM    814 1HD  PRO A  63       5.584  -3.648 -17.837  1.00  0.00           H  
ATOM    815 2HD  PRO A  63       6.997  -3.703 -16.701  1.00  0.00           H  
ATOM    816  N   MET A  64       6.089  -1.341 -20.651  1.00  0.00           N  
ATOM    817  CA  MET A  64       5.302  -0.488 -21.556  1.00  0.00           C  
ATOM    818  C   MET A  64       4.107  -1.288 -22.033  1.00  0.00           C  
ATOM    819  O   MET A  64       3.922  -1.521 -23.230  1.00  0.00           O  
ATOM    820  CB  MET A  64       6.102   0.095 -22.731  1.00  0.00           C  
ATOM    821  CG  MET A  64       7.198   1.061 -22.302  1.00  0.00           C  
ATOM    822  SD  MET A  64       6.518   2.492 -21.462  1.00  0.00           S  
ATOM    823  CE  MET A  64       6.714   1.975 -19.763  1.00  0.00           C  
ATOM    824  H   MET A  64       5.734  -1.347 -19.700  1.00  0.00           H  
ATOM    825  HA  MET A  64       4.913   0.351 -20.979  1.00  0.00           H  
ATOM    826 1HB  MET A  64       6.494  -0.672 -23.380  1.00  0.00           H  
ATOM    827 2HB  MET A  64       5.416   0.678 -23.344  1.00  0.00           H  
ATOM    828 1HG  MET A  64       7.903   0.574 -21.631  1.00  0.00           H  
ATOM    829 2HG  MET A  64       7.745   1.401 -23.179  1.00  0.00           H  
ATOM    830 1HE  MET A  64       6.342   2.751 -19.097  1.00  0.00           H  
ATOM    831 2HE  MET A  64       6.153   1.051 -19.592  1.00  0.00           H  
ATOM    832 3HE  MET A  64       7.770   1.795 -19.556  1.00  0.00           H  
ATOM    833  N   GLU A  65       3.310  -1.724 -21.061  1.00  0.00           N  
ATOM    834  CA  GLU A  65       2.165  -2.589 -21.325  1.00  0.00           C  
ATOM    835  C   GLU A  65       1.059  -2.407 -20.263  1.00  0.00           C  
ATOM    836  O   GLU A  65       1.288  -1.744 -19.262  1.00  0.00           O  
ATOM    837  CB  GLU A  65       2.664  -4.049 -21.397  1.00  0.00           C  
ATOM    838  CG  GLU A  65       3.287  -4.607 -20.118  1.00  0.00           C  
ATOM    839  CD  GLU A  65       3.812  -6.047 -20.315  1.00  0.00           C  
ATOM    840  OE1 GLU A  65       3.784  -6.511 -21.429  1.00  0.00           O  
ATOM    841  OE2 GLU A  65       4.195  -6.680 -19.353  1.00  0.00           O  
ATOM    842  H   GLU A  65       3.545  -1.452 -20.105  1.00  0.00           H  
ATOM    843  HA  GLU A  65       1.783  -2.311 -22.300  1.00  0.00           H  
ATOM    844 1HB  GLU A  65       1.871  -4.719 -21.673  1.00  0.00           H  
ATOM    845 2HB  GLU A  65       3.424  -4.120 -22.176  1.00  0.00           H  
ATOM    846 1HG  GLU A  65       4.105  -3.959 -19.811  1.00  0.00           H  
ATOM    847 2HG  GLU A  65       2.539  -4.596 -19.323  1.00  0.00           H  
ATOM    848  N   PRO A  66      -0.180  -2.875 -20.492  1.00  0.00           N  
ATOM    849  CA  PRO A  66      -1.259  -2.908 -19.513  1.00  0.00           C  
ATOM    850  C   PRO A  66      -0.835  -3.730 -18.304  1.00  0.00           C  
ATOM    851  O   PRO A  66      -0.023  -4.645 -18.435  1.00  0.00           O  
ATOM    852  CB  PRO A  66      -2.406  -3.570 -20.290  1.00  0.00           C  
ATOM    853  CG  PRO A  66      -2.100  -3.287 -21.746  1.00  0.00           C  
ATOM    854  CD  PRO A  66      -0.593  -3.327 -21.846  1.00  0.00           C  
ATOM    855  HA  PRO A  66      -1.515  -1.880 -19.216  1.00  0.00           H  
ATOM    856 1HB  PRO A  66      -2.438  -4.647 -20.065  1.00  0.00           H  
ATOM    857 2HB  PRO A  66      -3.368  -3.150 -19.966  1.00  0.00           H  
ATOM    858 1HG  PRO A  66      -2.588  -4.037 -22.386  1.00  0.00           H  
ATOM    859 2HG  PRO A  66      -2.515  -2.309 -22.032  1.00  0.00           H  
ATOM    860 1HD  PRO A  66      -0.268  -4.351 -22.047  1.00  0.00           H  
ATOM    861 2HD  PRO A  66      -0.294  -2.625 -22.629  1.00  0.00           H  
ATOM    862  N   GLU A  67      -1.422  -3.453 -17.143  1.00  0.00           N  
ATOM    863  CA  GLU A  67      -1.053  -4.175 -15.924  1.00  0.00           C  
ATOM    864  C   GLU A  67      -2.236  -4.870 -15.270  1.00  0.00           C  
ATOM    865  O   GLU A  67      -2.584  -4.645 -14.107  1.00  0.00           O  
ATOM    866  CB  GLU A  67      -0.386  -3.219 -14.946  1.00  0.00           C  
ATOM    867  CG  GLU A  67      -1.238  -2.041 -14.535  1.00  0.00           C  
ATOM    868  CD  GLU A  67      -0.506  -1.061 -13.631  1.00  0.00           C  
ATOM    869  OE1 GLU A  67       0.683  -1.230 -13.434  1.00  0.00           O  
ATOM    870  OE2 GLU A  67      -1.146  -0.157 -13.132  1.00  0.00           O  
ATOM    871  H   GLU A  67      -2.104  -2.710 -17.092  1.00  0.00           H  
ATOM    872  HA  GLU A  67      -0.323  -4.939 -16.190  1.00  0.00           H  
ATOM    873 1HB  GLU A  67      -0.094  -3.760 -14.046  1.00  0.00           H  
ATOM    874 2HB  GLU A  67       0.499  -2.847 -15.390  1.00  0.00           H  
ATOM    875 1HG  GLU A  67      -1.538  -1.512 -15.439  1.00  0.00           H  
ATOM    876 2HG  GLU A  67      -2.135  -2.396 -14.053  1.00  0.00           H  
ATOM    877  N   SER A  68      -2.826  -5.748 -16.066  1.00  0.00           N  
ATOM    878  CA  SER A  68      -3.929  -6.625 -15.706  1.00  0.00           C  
ATOM    879  C   SER A  68      -3.935  -7.772 -16.707  1.00  0.00           C  
ATOM    880  O   SER A  68      -3.638  -7.559 -17.887  1.00  0.00           O  
ATOM    881  CB  SER A  68      -5.251  -5.885 -15.731  1.00  0.00           C  
ATOM    882  OG  SER A  68      -6.309  -6.742 -15.399  1.00  0.00           O  
ATOM    883  H   SER A  68      -2.462  -5.814 -17.004  1.00  0.00           H  
ATOM    884  HA  SER A  68      -3.757  -7.031 -14.706  1.00  0.00           H  
ATOM    885 1HB  SER A  68      -5.217  -5.053 -15.024  1.00  0.00           H  
ATOM    886 2HB  SER A  68      -5.415  -5.467 -16.723  1.00  0.00           H  
ATOM    887  HG  SER A  68      -6.282  -7.454 -16.048  1.00  0.00           H  
ATOM    888  N   ARG A  69      -4.254  -8.979 -16.256  1.00  0.00           N  
ATOM    889  CA  ARG A  69      -4.295 -10.126 -17.160  1.00  0.00           C  
ATOM    890  C   ARG A  69      -5.496 -11.015 -16.864  1.00  0.00           C  
ATOM    891  O   ARG A  69      -6.010 -10.975 -15.751  1.00  0.00           O  
ATOM    892  CB  ARG A  69      -3.042 -10.982 -17.012  1.00  0.00           C  
ATOM    893  CG  ARG A  69      -1.721 -10.322 -17.378  1.00  0.00           C  
ATOM    894  CD  ARG A  69      -1.558 -10.067 -18.826  1.00  0.00           C  
ATOM    895  NE  ARG A  69      -0.234  -9.536 -19.088  1.00  0.00           N  
ATOM    896  CZ  ARG A  69       0.095  -8.230 -19.006  1.00  0.00           C  
ATOM    897  NH1 ARG A  69      -0.796  -7.329 -18.697  1.00  0.00           N  
ATOM    898  NH2 ARG A  69       1.326  -7.840 -19.230  1.00  0.00           N  
ATOM    899  H   ARG A  69      -4.477  -9.101 -15.275  1.00  0.00           H  
ATOM    900  HA  ARG A  69      -4.336  -9.745 -18.173  1.00  0.00           H  
ATOM    901 1HB  ARG A  69      -2.964 -11.300 -15.971  1.00  0.00           H  
ATOM    902 2HB  ARG A  69      -3.142 -11.883 -17.615  1.00  0.00           H  
ATOM    903 1HG  ARG A  69      -1.624  -9.373 -16.867  1.00  0.00           H  
ATOM    904 2HG  ARG A  69      -0.906 -10.976 -17.081  1.00  0.00           H  
ATOM    905 1HD  ARG A  69      -1.676 -10.996 -19.382  1.00  0.00           H  
ATOM    906 2HD  ARG A  69      -2.295  -9.341 -19.167  1.00  0.00           H  
ATOM    907  HE  ARG A  69       0.499 -10.184 -19.334  1.00  0.00           H  
ATOM    908 1HH1 ARG A  69      -1.775  -7.585 -18.522  1.00  0.00           H  
ATOM    909 2HH1 ARG A  69      -0.492  -6.349 -18.630  1.00  0.00           H  
ATOM    910 1HH2 ARG A  69       2.051  -8.502 -19.474  1.00  0.00           H  
ATOM    911 2HH2 ARG A  69       1.557  -6.846 -19.163  1.00  0.00           H  
ATOM    912  N   PRO A  70      -6.010 -11.778 -17.839  1.00  0.00           N  
ATOM    913  CA  PRO A  70      -6.968 -12.841 -17.617  1.00  0.00           C  
ATOM    914  C   PRO A  70      -6.366 -13.813 -16.614  1.00  0.00           C  
ATOM    915  O   PRO A  70      -5.176 -14.126 -16.692  1.00  0.00           O  
ATOM    916  CB  PRO A  70      -7.113 -13.459 -19.010  1.00  0.00           C  
ATOM    917  CG  PRO A  70      -6.784 -12.322 -19.961  1.00  0.00           C  
ATOM    918  CD  PRO A  70      -5.691 -11.533 -19.263  1.00  0.00           C  
ATOM    919  HA  PRO A  70      -7.915 -12.419 -17.245  1.00  0.00           H  
ATOM    920 1HB  PRO A  70      -6.430 -14.316 -19.110  1.00  0.00           H  
ATOM    921 2HB  PRO A  70      -8.133 -13.846 -19.142  1.00  0.00           H  
ATOM    922 1HG  PRO A  70      -6.463 -12.723 -20.935  1.00  0.00           H  
ATOM    923 2HG  PRO A  70      -7.684 -11.718 -20.149  1.00  0.00           H  
ATOM    924 1HD  PRO A  70      -4.696 -11.919 -19.524  1.00  0.00           H  
ATOM    925 2HD  PRO A  70      -5.823 -10.476 -19.532  1.00  0.00           H  
ATOM    926  N   GLY A  71      -7.173 -14.298 -15.687  1.00  0.00           N  
ATOM    927  CA  GLY A  71      -6.701 -15.221 -14.659  1.00  0.00           C  
ATOM    928  C   GLY A  71      -6.915 -14.589 -13.276  1.00  0.00           C  
ATOM    929  O   GLY A  71      -7.851 -14.968 -12.573  1.00  0.00           O  
ATOM    930  H   GLY A  71      -8.140 -14.003 -15.673  1.00  0.00           H  
ATOM    931 1HA  GLY A  71      -7.278 -16.143 -14.722  1.00  0.00           H  
ATOM    932 2HA  GLY A  71      -5.667 -15.497 -14.833  1.00  0.00           H  
ATOM    933  N   PRO A  72      -6.044 -13.652 -12.845  1.00  0.00           N  
ATOM    934  CA  PRO A  72      -6.176 -12.857 -11.638  1.00  0.00           C  
ATOM    935  C   PRO A  72      -7.451 -12.039 -11.687  1.00  0.00           C  
ATOM    936  O   PRO A  72      -7.904 -11.649 -12.765  1.00  0.00           O  
ATOM    937  CB  PRO A  72      -4.952 -11.938 -11.690  1.00  0.00           C  
ATOM    938  CG  PRO A  72      -3.959 -12.666 -12.540  1.00  0.00           C  
ATOM    939  CD  PRO A  72      -4.777 -13.402 -13.568  1.00  0.00           C  
ATOM    940  HA  PRO A  72      -6.158 -13.511 -10.755  1.00  0.00           H  
ATOM    941 1HB  PRO A  72      -5.243 -10.962 -12.112  1.00  0.00           H  
ATOM    942 2HB  PRO A  72      -4.584 -11.747 -10.674  1.00  0.00           H  
ATOM    943 1HG  PRO A  72      -3.266 -11.945 -13.000  1.00  0.00           H  
ATOM    944 2HG  PRO A  72      -3.348 -13.342 -11.925  1.00  0.00           H  
ATOM    945 1HD  PRO A  72      -4.932 -12.768 -14.435  1.00  0.00           H  
ATOM    946 2HD  PRO A  72      -4.241 -14.320 -13.808  1.00  0.00           H  
ATOM    947  N   SER A  73      -8.035 -11.767 -10.529  1.00  0.00           N  
ATOM    948  CA  SER A  73      -9.223 -10.930 -10.506  1.00  0.00           C  
ATOM    949  C   SER A  73      -8.829  -9.492 -10.812  1.00  0.00           C  
ATOM    950  O   SER A  73      -7.663  -9.120 -10.660  1.00  0.00           O  
ATOM    951  CB  SER A  73      -9.895 -10.991  -9.150  1.00  0.00           C  
ATOM    952  OG  SER A  73      -9.101 -10.376  -8.176  1.00  0.00           O  
ATOM    953  H   SER A  73      -7.648 -12.122  -9.667  1.00  0.00           H  
ATOM    954  HA  SER A  73      -9.918 -11.275 -11.274  1.00  0.00           H  
ATOM    955 1HB  SER A  73     -10.864 -10.493  -9.198  1.00  0.00           H  
ATOM    956 2HB  SER A  73     -10.072 -12.030  -8.878  1.00  0.00           H  
ATOM    957  HG  SER A  73      -9.111  -9.427  -8.396  1.00  0.00           H  
ATOM    958  N   GLY A  74      -9.802  -8.685 -11.216  1.00  0.00           N  
ATOM    959  CA  GLY A  74      -9.579  -7.268 -11.464  1.00  0.00           C  
ATOM    960  C   GLY A  74     -10.073  -6.455 -10.283  1.00  0.00           C  
ATOM    961  O   GLY A  74     -10.083  -6.937  -9.151  1.00  0.00           O  
ATOM    962  H   GLY A  74     -10.731  -9.061 -11.341  1.00  0.00           H  
ATOM    963 1HA  GLY A  74      -8.516  -7.083 -11.628  1.00  0.00           H  
ATOM    964 2HA  GLY A  74     -10.105  -6.967 -12.370  1.00  0.00           H  
ATOM    965  N   MET A  75     -10.477  -5.220 -10.550  1.00  0.00           N  
ATOM    966  CA  MET A  75     -10.945  -4.323  -9.502  1.00  0.00           C  
ATOM    967  C   MET A  75     -12.210  -4.849  -8.850  1.00  0.00           C  
ATOM    968  O   MET A  75     -13.075  -5.395  -9.530  1.00  0.00           O  
ATOM    969  CB  MET A  75     -11.178  -2.945 -10.107  1.00  0.00           C  
ATOM    970  CG  MET A  75     -12.273  -2.906 -11.184  1.00  0.00           C  
ATOM    971  SD  MET A  75     -12.385  -1.301 -12.037  1.00  0.00           S  
ATOM    972  CE  MET A  75     -13.317  -0.250 -10.964  1.00  0.00           C  
ATOM    973  H   MET A  75     -10.453  -4.893 -11.505  1.00  0.00           H  
ATOM    974  HA  MET A  75     -10.183  -4.245  -8.742  1.00  0.00           H  
ATOM    975 1HB  MET A  75     -11.493  -2.282  -9.322  1.00  0.00           H  
ATOM    976 2HB  MET A  75     -10.253  -2.558 -10.531  1.00  0.00           H  
ATOM    977 1HG  MET A  75     -12.087  -3.682 -11.925  1.00  0.00           H  
ATOM    978 2HG  MET A  75     -13.243  -3.112 -10.716  1.00  0.00           H  
ATOM    979 1HE  MET A  75     -13.418   0.739 -11.403  1.00  0.00           H  
ATOM    980 2HE  MET A  75     -14.285  -0.675 -10.834  1.00  0.00           H  
ATOM    981 3HE  MET A  75     -12.830  -0.170 -10.022  1.00  0.00           H  
ATOM    982  N   ASN A  76     -12.354  -4.625  -7.542  1.00  0.00           N  
ATOM    983  CA  ASN A  76     -13.575  -5.034  -6.851  1.00  0.00           C  
ATOM    984  C   ASN A  76     -14.564  -3.884  -6.721  1.00  0.00           C  
ATOM    985  O   ASN A  76     -15.678  -4.044  -6.215  1.00  0.00           O  
ATOM    986  CB  ASN A  76     -13.255  -5.601  -5.479  1.00  0.00           C  
ATOM    987  CG  ASN A  76     -12.541  -6.931  -5.548  1.00  0.00           C  
ATOM    988  OD1 ASN A  76     -12.820  -7.751  -6.427  1.00  0.00           O  
ATOM    989  ND2 ASN A  76     -11.640  -7.166  -4.627  1.00  0.00           N  
ATOM    990  H   ASN A  76     -11.605  -4.185  -7.022  1.00  0.00           H  
ATOM    991  HA  ASN A  76     -14.063  -5.812  -7.440  1.00  0.00           H  
ATOM    992 1HB  ASN A  76     -12.634  -4.893  -4.932  1.00  0.00           H  
ATOM    993 2HB  ASN A  76     -14.180  -5.727  -4.917  1.00  0.00           H  
ATOM    994 1HD2 ASN A  76     -11.142  -8.035  -4.627  1.00  0.00           H  
ATOM    995 2HD2 ASN A  76     -11.451  -6.483  -3.922  1.00  0.00           H  
ATOM    996  N   VAL A  77     -14.198  -2.720  -7.233  1.00  0.00           N  
ATOM    997  CA  VAL A  77     -15.087  -1.584  -7.096  1.00  0.00           C  
ATOM    998  C   VAL A  77     -16.057  -1.566  -8.253  1.00  0.00           C  
ATOM    999  O   VAL A  77     -15.910  -0.780  -9.181  1.00  0.00           O  
ATOM   1000  CB  VAL A  77     -14.292  -0.265  -7.101  1.00  0.00           C  
ATOM   1001  CG1 VAL A  77     -15.231   0.880  -6.821  1.00  0.00           C  
ATOM   1002  CG2 VAL A  77     -13.145  -0.330  -6.094  1.00  0.00           C  
ATOM   1003  H   VAL A  77     -13.302  -2.623  -7.681  1.00  0.00           H  
ATOM   1004  HA  VAL A  77     -15.642  -1.671  -6.162  1.00  0.00           H  
ATOM   1005  HB  VAL A  77     -13.891  -0.104  -8.080  1.00  0.00           H  
ATOM   1006 1HG1 VAL A  77     -14.688   1.819  -6.858  1.00  0.00           H  
ATOM   1007 2HG1 VAL A  77     -16.015   0.886  -7.563  1.00  0.00           H  
ATOM   1008 3HG1 VAL A  77     -15.672   0.754  -5.834  1.00  0.00           H  
ATOM   1009 1HG2 VAL A  77     -12.583   0.606  -6.118  1.00  0.00           H  
ATOM   1010 2HG2 VAL A  77     -13.549  -0.486  -5.095  1.00  0.00           H  
ATOM   1011 3HG2 VAL A  77     -12.475  -1.155  -6.349  1.00  0.00           H  
ATOM   1012  N   VAL A  78     -17.071  -2.409  -8.171  1.00  0.00           N  
ATOM   1013  CA  VAL A  78     -18.027  -2.603  -9.264  1.00  0.00           C  
ATOM   1014  C   VAL A  78     -17.375  -2.703 -10.673  1.00  0.00           C  
ATOM   1015  O   VAL A  78     -17.163  -3.806 -11.179  1.00  0.00           O  
ATOM   1016  CB  VAL A  78     -19.212  -1.571  -9.176  1.00  0.00           C  
ATOM   1017  CG1 VAL A  78     -19.993  -1.865  -7.928  1.00  0.00           C  
ATOM   1018  CG2 VAL A  78     -18.784  -0.060  -9.041  1.00  0.00           C  
ATOM   1019  H   VAL A  78     -17.088  -3.003  -7.342  1.00  0.00           H  
ATOM   1020  HA  VAL A  78     -18.506  -3.566  -9.086  1.00  0.00           H  
ATOM   1021  HB  VAL A  78     -19.855  -1.704 -10.051  1.00  0.00           H  
ATOM   1022 1HG1 VAL A  78     -20.842  -1.179  -7.869  1.00  0.00           H  
ATOM   1023 2HG1 VAL A  78     -20.355  -2.891  -7.963  1.00  0.00           H  
ATOM   1024 3HG1 VAL A  78     -19.352  -1.733  -7.057  1.00  0.00           H  
ATOM   1025 1HG2 VAL A  78     -19.692   0.536  -8.957  1.00  0.00           H  
ATOM   1026 2HG2 VAL A  78     -18.200   0.081  -8.147  1.00  0.00           H  
ATOM   1027 3HG2 VAL A  78     -18.229   0.310  -9.873  1.00  0.00           H  
ATOM   1028  N   GLN A  79     -17.187  -1.581 -11.335  1.00  0.00           N  
ATOM   1029  CA  GLN A  79     -16.608  -1.454 -12.672  1.00  0.00           C  
ATOM   1030  C   GLN A  79     -16.372   0.021 -12.934  1.00  0.00           C  
ATOM   1031  O   GLN A  79     -17.107   0.850 -12.411  1.00  0.00           O  
ATOM   1032  CB  GLN A  79     -17.517  -2.055 -13.743  1.00  0.00           C  
ATOM   1033  CG  GLN A  79     -18.852  -1.385 -13.850  1.00  0.00           C  
ATOM   1034  CD  GLN A  79     -19.728  -2.004 -14.928  1.00  0.00           C  
ATOM   1035  OE1 GLN A  79     -19.251  -2.316 -16.029  1.00  0.00           O  
ATOM   1036  NE2 GLN A  79     -21.008  -2.172 -14.630  1.00  0.00           N  
ATOM   1037  H   GLN A  79     -17.341  -0.748 -10.798  1.00  0.00           H  
ATOM   1038  HA  GLN A  79     -15.646  -1.965 -12.691  1.00  0.00           H  
ATOM   1039 1HB  GLN A  79     -17.030  -1.981 -14.713  1.00  0.00           H  
ATOM   1040 2HB  GLN A  79     -17.685  -3.114 -13.543  1.00  0.00           H  
ATOM   1041 1HG  GLN A  79     -19.373  -1.493 -12.894  1.00  0.00           H  
ATOM   1042 2HG  GLN A  79     -18.705  -0.341 -14.064  1.00  0.00           H  
ATOM   1043 1HE2 GLN A  79     -21.633  -2.568 -15.300  1.00  0.00           H  
ATOM   1044 2HE2 GLN A  79     -21.365  -1.887 -13.708  1.00  0.00           H  
ATOM   1045  N   VAL A  80     -15.465   0.374 -13.843  1.00  0.00           N  
ATOM   1046  CA  VAL A  80     -15.202   1.801 -14.080  1.00  0.00           C  
ATOM   1047  C   VAL A  80     -16.405   2.555 -14.641  1.00  0.00           C  
ATOM   1048  O   VAL A  80     -16.554   3.754 -14.417  1.00  0.00           O  
ATOM   1049  CB  VAL A  80     -14.003   1.983 -15.026  1.00  0.00           C  
ATOM   1050  CG1 VAL A  80     -12.796   1.372 -14.404  1.00  0.00           C  
ATOM   1051  CG2 VAL A  80     -14.280   1.344 -16.372  1.00  0.00           C  
ATOM   1052  H   VAL A  80     -14.906  -0.331 -14.303  1.00  0.00           H  
ATOM   1053  HA  VAL A  80     -14.928   2.251 -13.129  1.00  0.00           H  
ATOM   1054  HB  VAL A  80     -13.810   3.046 -15.152  1.00  0.00           H  
ATOM   1055 1HG1 VAL A  80     -11.931   1.516 -15.053  1.00  0.00           H  
ATOM   1056 2HG1 VAL A  80     -12.610   1.828 -13.437  1.00  0.00           H  
ATOM   1057 3HG1 VAL A  80     -12.979   0.319 -14.282  1.00  0.00           H  
ATOM   1058 1HG2 VAL A  80     -13.414   1.483 -17.019  1.00  0.00           H  
ATOM   1059 2HG2 VAL A  80     -14.464   0.278 -16.238  1.00  0.00           H  
ATOM   1060 3HG2 VAL A  80     -15.143   1.806 -16.838  1.00  0.00           H  
ATOM   1061  N   ALA A  81     -17.304   1.841 -15.313  1.00  0.00           N  
ATOM   1062  CA  ALA A  81     -18.512   2.428 -15.882  1.00  0.00           C  
ATOM   1063  C   ALA A  81     -19.400   3.062 -14.809  1.00  0.00           C  
ATOM   1064  O   ALA A  81     -20.210   3.941 -15.112  1.00  0.00           O  
ATOM   1065  CB  ALA A  81     -19.305   1.375 -16.636  1.00  0.00           C  
ATOM   1066  H   ALA A  81     -17.129   0.856 -15.445  1.00  0.00           H  
ATOM   1067  HA  ALA A  81     -18.208   3.210 -16.574  1.00  0.00           H  
ATOM   1068 1HB  ALA A  81     -20.183   1.839 -17.081  1.00  0.00           H  
ATOM   1069 2HB  ALA A  81     -18.686   0.941 -17.420  1.00  0.00           H  
ATOM   1070 3HB  ALA A  81     -19.621   0.605 -15.961  1.00  0.00           H  
ATOM   1071  N   GLU A  82     -19.304   2.564 -13.574  1.00  0.00           N  
ATOM   1072  CA  GLU A  82     -20.121   3.043 -12.474  1.00  0.00           C  
ATOM   1073  C   GLU A  82     -19.398   4.059 -11.582  1.00  0.00           C  
ATOM   1074  O   GLU A  82     -19.944   4.483 -10.560  1.00  0.00           O  
ATOM   1075  CB  GLU A  82     -20.604   1.863 -11.631  1.00  0.00           C  
ATOM   1076  CG  GLU A  82     -21.542   0.904 -12.357  1.00  0.00           C  
ATOM   1077  CD  GLU A  82     -22.026  -0.250 -11.489  1.00  0.00           C  
ATOM   1078  OE1 GLU A  82     -22.358  -0.017 -10.349  1.00  0.00           O  
ATOM   1079  OE2 GLU A  82     -22.042  -1.368 -11.970  1.00  0.00           O  
ATOM   1080  H   GLU A  82     -18.597   1.860 -13.365  1.00  0.00           H  
ATOM   1081  HA  GLU A  82     -20.995   3.537 -12.894  1.00  0.00           H  
ATOM   1082 1HB  GLU A  82     -19.740   1.287 -11.335  1.00  0.00           H  
ATOM   1083 2HB  GLU A  82     -21.094   2.223 -10.727  1.00  0.00           H  
ATOM   1084 1HG  GLU A  82     -22.408   1.463 -12.707  1.00  0.00           H  
ATOM   1085 2HG  GLU A  82     -21.029   0.512 -13.228  1.00  0.00           H  
ATOM   1086  N   LEU A  83     -18.169   4.445 -11.939  1.00  0.00           N  
ATOM   1087  CA  LEU A  83     -17.444   5.396 -11.104  1.00  0.00           C  
ATOM   1088  C   LEU A  83     -17.522   6.798 -11.678  1.00  0.00           C  
ATOM   1089  O   LEU A  83     -17.231   7.032 -12.849  1.00  0.00           O  
ATOM   1090  CB  LEU A  83     -15.954   5.034 -10.989  1.00  0.00           C  
ATOM   1091  CG  LEU A  83     -15.509   3.993  -9.957  1.00  0.00           C  
ATOM   1092  CD1 LEU A  83     -16.214   2.730 -10.185  1.00  0.00           C  
ATOM   1093  CD2 LEU A  83     -13.998   3.773 -10.125  1.00  0.00           C  
ATOM   1094  H   LEU A  83     -17.737   4.103 -12.798  1.00  0.00           H  
ATOM   1095  HA  LEU A  83     -17.883   5.402 -10.108  1.00  0.00           H  
ATOM   1096 1HB  LEU A  83     -15.616   4.693 -11.967  1.00  0.00           H  
ATOM   1097 2HB  LEU A  83     -15.428   5.946 -10.734  1.00  0.00           H  
ATOM   1098  HG  LEU A  83     -15.726   4.344  -8.946  1.00  0.00           H  
ATOM   1099 1HD1 LEU A  83     -15.880   1.985  -9.485  1.00  0.00           H  
ATOM   1100 2HD1 LEU A  83     -17.283   2.862 -10.084  1.00  0.00           H  
ATOM   1101 3HD1 LEU A  83     -15.981   2.420 -11.162  1.00  0.00           H  
ATOM   1102 1HD2 LEU A  83     -13.653   3.025  -9.405  1.00  0.00           H  
ATOM   1103 2HD2 LEU A  83     -13.789   3.419 -11.135  1.00  0.00           H  
ATOM   1104 3HD2 LEU A  83     -13.480   4.705  -9.955  1.00  0.00           H  
ATOM   1105  N   TYR A  84     -17.906   7.734 -10.835  1.00  0.00           N  
ATOM   1106  CA  TYR A  84     -17.949   9.135 -11.199  1.00  0.00           C  
ATOM   1107  C   TYR A  84     -16.485   9.522 -11.476  1.00  0.00           C  
ATOM   1108  O   TYR A  84     -15.612   9.053 -10.748  1.00  0.00           O  
ATOM   1109  CB  TYR A  84     -18.590   9.944 -10.067  1.00  0.00           C  
ATOM   1110  CG  TYR A  84     -18.811  11.378 -10.398  1.00  0.00           C  
ATOM   1111  CD1 TYR A  84     -19.895  11.755 -11.179  1.00  0.00           C  
ATOM   1112  CD2 TYR A  84     -17.944  12.309  -9.942  1.00  0.00           C  
ATOM   1113  CE1 TYR A  84     -20.077  13.085 -11.497  1.00  0.00           C  
ATOM   1114  CE2 TYR A  84     -18.111  13.638 -10.250  1.00  0.00           C  
ATOM   1115  CZ  TYR A  84     -19.173  14.029 -11.028  1.00  0.00           C  
ATOM   1116  OH  TYR A  84     -19.343  15.357 -11.341  1.00  0.00           O  
ATOM   1117  H   TYR A  84     -18.167   7.459  -9.899  1.00  0.00           H  
ATOM   1118  HA  TYR A  84     -18.554   9.243 -12.094  1.00  0.00           H  
ATOM   1119 1HB  TYR A  84     -19.553   9.503  -9.806  1.00  0.00           H  
ATOM   1120 2HB  TYR A  84     -17.957   9.896  -9.181  1.00  0.00           H  
ATOM   1121  HD1 TYR A  84     -20.594  11.003 -11.545  1.00  0.00           H  
ATOM   1122  HD2 TYR A  84     -17.130  11.986  -9.340  1.00  0.00           H  
ATOM   1123  HE1 TYR A  84     -20.923  13.389 -12.113  1.00  0.00           H  
ATOM   1124  HE2 TYR A  84     -17.404  14.380  -9.878  1.00  0.00           H  
ATOM   1125  HH  TYR A  84     -20.136  15.461 -11.875  1.00  0.00           H  
ATOM   1126  N   PRO A  85     -16.142  10.339 -12.491  1.00  0.00           N  
ATOM   1127  CA  PRO A  85     -14.771  10.755 -12.780  1.00  0.00           C  
ATOM   1128  C   PRO A  85     -13.983  11.196 -11.542  1.00  0.00           C  
ATOM   1129  O   PRO A  85     -12.789  10.911 -11.431  1.00  0.00           O  
ATOM   1130  CB  PRO A  85     -15.003  11.916 -13.749  1.00  0.00           C  
ATOM   1131  CG  PRO A  85     -16.278  11.532 -14.477  1.00  0.00           C  
ATOM   1132  CD  PRO A  85     -17.147  10.883 -13.428  1.00  0.00           C  
ATOM   1133  HA  PRO A  85     -14.254   9.933 -13.290  1.00  0.00           H  
ATOM   1134 1HB  PRO A  85     -15.093  12.860 -13.190  1.00  0.00           H  
ATOM   1135 2HB  PRO A  85     -14.140  12.022 -14.421  1.00  0.00           H  
ATOM   1136 1HG  PRO A  85     -16.745  12.428 -14.915  1.00  0.00           H  
ATOM   1137 2HG  PRO A  85     -16.046  10.854 -15.313  1.00  0.00           H  
ATOM   1138 1HD  PRO A  85     -17.765  11.637 -12.962  1.00  0.00           H  
ATOM   1139 2HD  PRO A  85     -17.730  10.082 -13.903  1.00  0.00           H  
ATOM   1140  N   GLU A  86     -14.631  11.844 -10.570  1.00  0.00           N  
ATOM   1141  CA  GLU A  86     -13.900  12.217  -9.360  1.00  0.00           C  
ATOM   1142  C   GLU A  86     -13.390  10.940  -8.693  1.00  0.00           C  
ATOM   1143  O   GLU A  86     -12.223  10.851  -8.310  1.00  0.00           O  
ATOM   1144  CB  GLU A  86     -14.758  13.005  -8.371  1.00  0.00           C  
ATOM   1145  CG  GLU A  86     -14.005  13.480  -7.151  1.00  0.00           C  
ATOM   1146  CD  GLU A  86     -14.858  14.267  -6.183  1.00  0.00           C  
ATOM   1147  OE1 GLU A  86     -16.028  14.426  -6.438  1.00  0.00           O  
ATOM   1148  OE2 GLU A  86     -14.333  14.713  -5.188  1.00  0.00           O  
ATOM   1149  H   GLU A  86     -15.606  12.084 -10.671  1.00  0.00           H  
ATOM   1150  HA  GLU A  86     -13.039  12.824  -9.638  1.00  0.00           H  
ATOM   1151 1HB  GLU A  86     -15.212  13.861  -8.865  1.00  0.00           H  
ATOM   1152 2HB  GLU A  86     -15.545  12.371  -7.989  1.00  0.00           H  
ATOM   1153 1HG  GLU A  86     -13.613  12.610  -6.647  1.00  0.00           H  
ATOM   1154 2HG  GLU A  86     -13.163  14.091  -7.468  1.00  0.00           H  
ATOM   1155  N   LEU A  87     -14.279   9.949  -8.550  1.00  0.00           N  
ATOM   1156  CA  LEU A  87     -13.923   8.687  -7.917  1.00  0.00           C  
ATOM   1157  C   LEU A  87     -12.870   7.969  -8.708  1.00  0.00           C  
ATOM   1158  O   LEU A  87     -11.973   7.362  -8.137  1.00  0.00           O  
ATOM   1159  CB  LEU A  87     -15.123   7.753  -7.802  1.00  0.00           C  
ATOM   1160  CG  LEU A  87     -16.181   8.171  -6.853  1.00  0.00           C  
ATOM   1161  CD1 LEU A  87     -17.358   7.221  -6.999  1.00  0.00           C  
ATOM   1162  CD2 LEU A  87     -15.604   8.150  -5.442  1.00  0.00           C  
ATOM   1163  H   LEU A  87     -15.212  10.067  -8.919  1.00  0.00           H  
ATOM   1164  HA  LEU A  87     -13.538   8.892  -6.924  1.00  0.00           H  
ATOM   1165 1HB  LEU A  87     -15.576   7.635  -8.777  1.00  0.00           H  
ATOM   1166 2HB  LEU A  87     -14.762   6.777  -7.484  1.00  0.00           H  
ATOM   1167  HG  LEU A  87     -16.521   9.180  -7.093  1.00  0.00           H  
ATOM   1168 1HD1 LEU A  87     -18.149   7.514  -6.309  1.00  0.00           H  
ATOM   1169 2HD1 LEU A  87     -17.731   7.261  -8.011  1.00  0.00           H  
ATOM   1170 3HD1 LEU A  87     -17.035   6.205  -6.773  1.00  0.00           H  
ATOM   1171 1HD2 LEU A  87     -16.373   8.452  -4.729  1.00  0.00           H  
ATOM   1172 2HD2 LEU A  87     -15.262   7.142  -5.203  1.00  0.00           H  
ATOM   1173 3HD2 LEU A  87     -14.767   8.838  -5.383  1.00  0.00           H  
ATOM   1174  N   ARG A  88     -12.943   8.052 -10.030  1.00  0.00           N  
ATOM   1175  CA  ARG A  88     -11.946   7.345 -10.813  1.00  0.00           C  
ATOM   1176  C   ARG A  88     -10.571   7.925 -10.503  1.00  0.00           C  
ATOM   1177  O   ARG A  88      -9.606   7.188 -10.282  1.00  0.00           O  
ATOM   1178  CB  ARG A  88     -12.241   7.459 -12.302  1.00  0.00           C  
ATOM   1179  CG  ARG A  88     -13.489   6.730 -12.730  1.00  0.00           C  
ATOM   1180  CD  ARG A  88     -13.756   6.779 -14.176  1.00  0.00           C  
ATOM   1181  NE  ARG A  88     -12.819   5.976 -14.937  1.00  0.00           N  
ATOM   1182  CZ  ARG A  88     -12.631   6.078 -16.264  1.00  0.00           C  
ATOM   1183  NH1 ARG A  88     -13.322   6.969 -16.948  1.00  0.00           N  
ATOM   1184  NH2 ARG A  88     -11.759   5.295 -16.875  1.00  0.00           N  
ATOM   1185  H   ARG A  88     -13.708   8.571 -10.463  1.00  0.00           H  
ATOM   1186  HA  ARG A  88     -11.951   6.297 -10.530  1.00  0.00           H  
ATOM   1187 1HB  ARG A  88     -12.357   8.505 -12.567  1.00  0.00           H  
ATOM   1188 2HB  ARG A  88     -11.409   7.068 -12.875  1.00  0.00           H  
ATOM   1189 1HG  ARG A  88     -13.418   5.691 -12.434  1.00  0.00           H  
ATOM   1190 2HG  ARG A  88     -14.337   7.204 -12.243  1.00  0.00           H  
ATOM   1191 1HD  ARG A  88     -14.767   6.396 -14.358  1.00  0.00           H  
ATOM   1192 2HD  ARG A  88     -13.690   7.807 -14.524  1.00  0.00           H  
ATOM   1193  HE  ARG A  88     -12.276   5.290 -14.437  1.00  0.00           H  
ATOM   1194 1HH1 ARG A  88     -13.989   7.561 -16.473  1.00  0.00           H  
ATOM   1195 2HH1 ARG A  88     -13.173   7.086 -17.965  1.00  0.00           H  
ATOM   1196 1HH2 ARG A  88     -11.224   4.615 -16.354  1.00  0.00           H  
ATOM   1197 2HH2 ARG A  88     -11.623   5.376 -17.873  1.00  0.00           H  
ATOM   1198  N   ARG A  89     -10.487   9.252 -10.394  1.00  0.00           N  
ATOM   1199  CA  ARG A  89      -9.207   9.885 -10.101  1.00  0.00           C  
ATOM   1200  C   ARG A  89      -8.721   9.521  -8.695  1.00  0.00           C  
ATOM   1201  O   ARG A  89      -7.565   9.137  -8.508  1.00  0.00           O  
ATOM   1202  CB  ARG A  89      -9.349  11.389 -10.242  1.00  0.00           C  
ATOM   1203  CG  ARG A  89      -9.536  11.863 -11.680  1.00  0.00           C  
ATOM   1204  CD  ARG A  89      -9.830  13.313 -11.750  1.00  0.00           C  
ATOM   1205  NE  ARG A  89     -10.028  13.764 -13.118  1.00  0.00           N  
ATOM   1206  CZ  ARG A  89     -10.510  14.973 -13.464  1.00  0.00           C  
ATOM   1207  NH1 ARG A  89     -10.840  15.841 -12.533  1.00  0.00           N  
ATOM   1208  NH2 ARG A  89     -10.651  15.288 -14.740  1.00  0.00           N  
ATOM   1209  H   ARG A  89     -11.312   9.830 -10.569  1.00  0.00           H  
ATOM   1210  HA  ARG A  89      -8.477   9.531 -10.828  1.00  0.00           H  
ATOM   1211 1HB  ARG A  89     -10.216  11.725  -9.673  1.00  0.00           H  
ATOM   1212 2HB  ARG A  89      -8.471  11.882  -9.830  1.00  0.00           H  
ATOM   1213 1HG  ARG A  89      -8.628  11.666 -12.248  1.00  0.00           H  
ATOM   1214 2HG  ARG A  89     -10.368  11.321 -12.131  1.00  0.00           H  
ATOM   1215 1HD  ARG A  89     -10.745  13.515 -11.189  1.00  0.00           H  
ATOM   1216 2HD  ARG A  89      -9.006  13.877 -11.318  1.00  0.00           H  
ATOM   1217  HE  ARG A  89      -9.786  13.123 -13.862  1.00  0.00           H  
ATOM   1218 1HH1 ARG A  89     -10.733  15.599 -11.558  1.00  0.00           H  
ATOM   1219 2HH1 ARG A  89     -11.201  16.747 -12.792  1.00  0.00           H  
ATOM   1220 1HH2 ARG A  89     -10.396  14.622 -15.456  1.00  0.00           H  
ATOM   1221 2HH2 ARG A  89     -11.012  16.194 -14.999  1.00  0.00           H  
ATOM   1222  N   ILE A  90      -9.638   9.521  -7.726  1.00  0.00           N  
ATOM   1223  CA  ILE A  90      -9.327   9.176  -6.335  1.00  0.00           C  
ATOM   1224  C   ILE A  90      -8.808   7.761  -6.217  1.00  0.00           C  
ATOM   1225  O   ILE A  90      -7.836   7.478  -5.519  1.00  0.00           O  
ATOM   1226  CB  ILE A  90     -10.583   9.301  -5.446  1.00  0.00           C  
ATOM   1227  CG1 ILE A  90     -10.977  10.767  -5.286  1.00  0.00           C  
ATOM   1228  CG2 ILE A  90     -10.369   8.633  -4.101  1.00  0.00           C  
ATOM   1229  CD1 ILE A  90     -12.345  10.959  -4.681  1.00  0.00           C  
ATOM   1230  H   ILE A  90     -10.586   9.825  -7.954  1.00  0.00           H  
ATOM   1231  HA  ILE A  90      -8.562   9.857  -5.969  1.00  0.00           H  
ATOM   1232  HB  ILE A  90     -11.405   8.805  -5.946  1.00  0.00           H  
ATOM   1233 1HG1 ILE A  90     -10.245  11.253  -4.641  1.00  0.00           H  
ATOM   1234 2HG1 ILE A  90     -10.952  11.253  -6.256  1.00  0.00           H  
ATOM   1235 1HG2 ILE A  90     -11.273   8.710  -3.505  1.00  0.00           H  
ATOM   1236 2HG2 ILE A  90     -10.118   7.580  -4.241  1.00  0.00           H  
ATOM   1237 3HG2 ILE A  90      -9.558   9.132  -3.595  1.00  0.00           H  
ATOM   1238 1HD1 ILE A  90     -12.555  12.026  -4.587  1.00  0.00           H  
ATOM   1239 2HD1 ILE A  90     -13.088  10.506  -5.321  1.00  0.00           H  
ATOM   1240 3HD1 ILE A  90     -12.377  10.497  -3.698  1.00  0.00           H  
ATOM   1241  N   LEU A  91      -9.448   6.875  -6.940  1.00  0.00           N  
ATOM   1242  CA  LEU A  91      -9.147   5.473  -6.911  1.00  0.00           C  
ATOM   1243  C   LEU A  91      -8.003   5.070  -7.853  1.00  0.00           C  
ATOM   1244  O   LEU A  91      -7.702   3.873  -7.942  1.00  0.00           O  
ATOM   1245  CB  LEU A  91     -10.441   4.727  -7.241  1.00  0.00           C  
ATOM   1246  CG  LEU A  91     -11.594   4.942  -6.198  1.00  0.00           C  
ATOM   1247  CD1 LEU A  91     -12.863   4.307  -6.702  1.00  0.00           C  
ATOM   1248  CD2 LEU A  91     -11.205   4.346  -4.876  1.00  0.00           C  
ATOM   1249  H   LEU A  91     -10.237   7.182  -7.509  1.00  0.00           H  
ATOM   1250  HA  LEU A  91      -8.853   5.221  -5.893  1.00  0.00           H  
ATOM   1251 1HB  LEU A  91     -10.799   5.066  -8.217  1.00  0.00           H  
ATOM   1252 2HB  LEU A  91     -10.230   3.683  -7.303  1.00  0.00           H  
ATOM   1253  HG  LEU A  91     -11.769   6.010  -6.067  1.00  0.00           H  
ATOM   1254 1HD1 LEU A  91     -13.666   4.466  -5.982  1.00  0.00           H  
ATOM   1255 2HD1 LEU A  91     -13.125   4.770  -7.640  1.00  0.00           H  
ATOM   1256 3HD1 LEU A  91     -12.706   3.239  -6.845  1.00  0.00           H  
ATOM   1257 1HD2 LEU A  91     -12.005   4.510  -4.156  1.00  0.00           H  
ATOM   1258 2HD2 LEU A  91     -11.052   3.286  -5.004  1.00  0.00           H  
ATOM   1259 3HD2 LEU A  91     -10.287   4.822  -4.514  1.00  0.00           H  
ATOM   1260  N   THR A  92      -7.353   6.063  -8.522  1.00  0.00           N  
ATOM   1261  CA  THR A  92      -6.212   5.895  -9.450  1.00  0.00           C  
ATOM   1262  C   THR A  92      -6.574   5.421 -10.869  1.00  0.00           C  
ATOM   1263  O   THR A  92      -5.686   5.065 -11.646  1.00  0.00           O  
ATOM   1264  CB  THR A  92      -5.069   5.007  -8.886  1.00  0.00           C  
ATOM   1265  OG1 THR A  92      -5.424   3.628  -8.978  1.00  0.00           O  
ATOM   1266  CG2 THR A  92      -4.705   5.381  -7.408  1.00  0.00           C  
ATOM   1267  H   THR A  92      -7.650   7.029  -8.381  1.00  0.00           H  
ATOM   1268  HA  THR A  92      -5.772   6.886  -9.569  1.00  0.00           H  
ATOM   1269  HB  THR A  92      -4.182   5.169  -9.495  1.00  0.00           H  
ATOM   1270  HG1 THR A  92      -6.315   3.501  -8.636  1.00  0.00           H  
ATOM   1271 1HG2 THR A  92      -3.879   4.754  -7.075  1.00  0.00           H  
ATOM   1272 2HG2 THR A  92      -4.405   6.428  -7.366  1.00  0.00           H  
ATOM   1273 3HG2 THR A  92      -5.547   5.229  -6.745  1.00  0.00           H  
ATOM   1274  N   ILE A  93      -7.860   5.354 -11.186  1.00  0.00           N  
ATOM   1275  CA  ILE A  93      -8.319   4.919 -12.497  1.00  0.00           C  
ATOM   1276  C   ILE A  93      -8.324   6.037 -13.542  1.00  0.00           C  
ATOM   1277  O   ILE A  93      -8.910   7.102 -13.340  1.00  0.00           O  
ATOM   1278  CB  ILE A  93      -9.728   4.324 -12.385  1.00  0.00           C  
ATOM   1279  CG1 ILE A  93      -9.709   3.134 -11.430  1.00  0.00           C  
ATOM   1280  CG2 ILE A  93     -10.250   3.963 -13.735  1.00  0.00           C  
ATOM   1281  CD1 ILE A  93      -8.759   2.043 -11.893  1.00  0.00           C  
ATOM   1282  H   ILE A  93      -8.548   5.690 -10.520  1.00  0.00           H  
ATOM   1283  HA  ILE A  93      -7.645   4.139 -12.849  1.00  0.00           H  
ATOM   1284  HB  ILE A  93     -10.375   5.061 -11.944  1.00  0.00           H  
ATOM   1285 1HG1 ILE A  93      -9.398   3.475 -10.437  1.00  0.00           H  
ATOM   1286 2HG1 ILE A  93     -10.717   2.715 -11.352  1.00  0.00           H  
ATOM   1287 1HG2 ILE A  93     -11.245   3.585 -13.635  1.00  0.00           H  
ATOM   1288 2HG2 ILE A  93     -10.258   4.849 -14.359  1.00  0.00           H  
ATOM   1289 3HG2 ILE A  93      -9.610   3.207 -14.191  1.00  0.00           H  
ATOM   1290 1HD1 ILE A  93      -8.755   1.219 -11.208  1.00  0.00           H  
ATOM   1291 2HD1 ILE A  93      -9.070   1.688 -12.876  1.00  0.00           H  
ATOM   1292 3HD1 ILE A  93      -7.751   2.454 -11.956  1.00  0.00           H  
ATOM   1293  N   THR A  94      -7.659   5.779 -14.665  1.00  0.00           N  
ATOM   1294  CA  THR A  94      -7.544   6.740 -15.756  1.00  0.00           C  
ATOM   1295  C   THR A  94      -7.944   6.085 -17.071  1.00  0.00           C  
ATOM   1296  O   THR A  94      -8.313   4.907 -17.091  1.00  0.00           O  
ATOM   1297  CB  THR A  94      -6.107   7.274 -15.895  1.00  0.00           C  
ATOM   1298  OG1 THR A  94      -5.256   6.232 -16.391  1.00  0.00           O  
ATOM   1299  CG2 THR A  94      -5.587   7.739 -14.532  1.00  0.00           C  
ATOM   1300  H   THR A  94      -7.198   4.883 -14.758  1.00  0.00           H  
ATOM   1301  HA  THR A  94      -8.222   7.574 -15.569  1.00  0.00           H  
ATOM   1302  HB  THR A  94      -6.092   8.110 -16.592  1.00  0.00           H  
ATOM   1303  HG1 THR A  94      -5.472   6.074 -17.341  1.00  0.00           H  
ATOM   1304 1HG2 THR A  94      -4.571   8.114 -14.641  1.00  0.00           H  
ATOM   1305 2HG2 THR A  94      -6.230   8.532 -14.149  1.00  0.00           H  
ATOM   1306 3HG2 THR A  94      -5.586   6.903 -13.831  1.00  0.00           H  
ATOM   1307  N   GLU A  95      -7.883   6.861 -18.147  1.00  0.00           N  
ATOM   1308  CA  GLU A  95      -8.143   6.363 -19.492  1.00  0.00           C  
ATOM   1309  C   GLU A  95      -6.839   6.377 -20.274  1.00  0.00           C  
ATOM   1310  O   GLU A  95      -6.831   6.670 -21.471  1.00  0.00           O  
ATOM   1311  OXT GLU A  95      -5.793   6.424 -19.631  1.00  0.00           O  
ATOM   1312  CB  GLU A  95      -9.208   7.206 -20.204  1.00  0.00           C  
ATOM   1313  CG  GLU A  95     -10.578   7.136 -19.559  1.00  0.00           C  
ATOM   1314  CD  GLU A  95     -11.654   7.933 -20.269  1.00  0.00           C  
ATOM   1315  OE1 GLU A  95     -11.371   8.544 -21.272  1.00  0.00           O  
ATOM   1316  OE2 GLU A  95     -12.771   7.920 -19.787  1.00  0.00           O  
ATOM   1317  H   GLU A  95      -7.615   7.828 -18.033  1.00  0.00           H  
ATOM   1318  HA  GLU A  95      -8.495   5.333 -19.430  1.00  0.00           H  
ATOM   1319 1HB  GLU A  95      -8.897   8.250 -20.225  1.00  0.00           H  
ATOM   1320 2HB  GLU A  95      -9.306   6.871 -21.237  1.00  0.00           H  
ATOM   1321 1HG  GLU A  95     -10.883   6.094 -19.539  1.00  0.00           H  
ATOM   1322 2HG  GLU A  95     -10.498   7.483 -18.529  1.00  0.00           H  
TER    1323
ENDMDL

