REMARK ID 698828 DOMAINID 689314 MODEL 1 Hypothetical_Protein_01
MODEL     1
ATOM      1  N   MET A   1       4.587  -5.545  -6.994  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.035  -5.456  -6.921  1.00  0.00           C  
ATOM      3  C   MET A   1       6.430  -5.028  -5.516  1.00  0.00           C  
ATOM      4  O   MET A   1       6.544  -3.827  -5.219  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.563  -4.437  -7.907  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.203  -4.625  -9.372  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.875  -6.102 -10.123  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.625  -5.754 -10.238  1.00  0.00           C  
ATOM      9 1H   MET A   1       4.309  -5.851  -7.913  1.00  0.00           H  
ATOM     10 2H   MET A   1       4.249  -6.194  -6.300  1.00  0.00           H  
ATOM     11 3H   MET A   1       4.201  -4.625  -6.805  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.470  -6.435  -7.120  1.00  0.00           H  
ATOM     13 1HB  MET A   1       6.266  -3.467  -7.588  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.625  -4.484  -7.857  1.00  0.00           H  
ATOM     15 1HG  MET A   1       5.126  -4.672  -9.466  1.00  0.00           H  
ATOM     16 2HG  MET A   1       6.552  -3.763  -9.930  1.00  0.00           H  
ATOM     17 1HE  MET A   1       9.130  -6.602 -10.700  1.00  0.00           H  
ATOM     18 2HE  MET A   1       8.791  -4.865 -10.838  1.00  0.00           H  
ATOM     19 3HE  MET A   1       9.032  -5.603  -9.243  1.00  0.00           H  
ATOM     20  N   SER A   2       6.595  -6.004  -4.633  1.00  0.00           N  
ATOM     21  CA  SER A   2       6.943  -5.679  -3.261  1.00  0.00           C  
ATOM     22  C   SER A   2       8.444  -5.473  -3.128  1.00  0.00           C  
ATOM     23  O   SER A   2       9.232  -6.151  -3.795  1.00  0.00           O  
ATOM     24  CB  SER A   2       6.455  -6.754  -2.308  1.00  0.00           C  
ATOM     25  OG  SER A   2       6.831  -6.459  -0.991  1.00  0.00           O  
ATOM     26  H   SER A   2       6.502  -6.973  -4.900  1.00  0.00           H  
ATOM     27  HA  SER A   2       6.447  -4.749  -3.004  1.00  0.00           H  
ATOM     28 1HB  SER A   2       5.370  -6.818  -2.368  1.00  0.00           H  
ATOM     29 2HB  SER A   2       6.861  -7.720  -2.599  1.00  0.00           H  
ATOM     30  HG  SER A   2       6.602  -5.496  -0.866  1.00  0.00           H  
ATOM     31  N   THR A   3       8.823  -4.517  -2.297  1.00  0.00           N  
ATOM     32  CA  THR A   3      10.229  -4.215  -2.023  1.00  0.00           C  
ATOM     33  C   THR A   3      10.406  -3.391  -0.782  1.00  0.00           C  
ATOM     34  O   THR A   3       9.549  -2.598  -0.420  1.00  0.00           O  
ATOM     35  CB  THR A   3      10.917  -3.448  -3.163  1.00  0.00           C  
ATOM     36  OG1 THR A   3      12.314  -3.202  -2.799  1.00  0.00           O  
ATOM     37  CG2 THR A   3      10.205  -2.131  -3.412  1.00  0.00           C  
ATOM     38  H   THR A   3       8.072  -4.026  -1.794  1.00  0.00           H  
ATOM     39  HA  THR A   3      10.755  -5.158  -1.876  1.00  0.00           H  
ATOM     40  HB  THR A   3      10.895  -4.047  -4.073  1.00  0.00           H  
ATOM     41  HG1 THR A   3      12.736  -2.679  -3.501  1.00  0.00           H  
ATOM     42 1HG2 THR A   3      10.710  -1.607  -4.210  1.00  0.00           H  
ATOM     43 2HG2 THR A   3       9.171  -2.320  -3.698  1.00  0.00           H  
ATOM     44 3HG2 THR A   3      10.220  -1.523  -2.510  1.00  0.00           H  
ATOM     45  N   ALA A   4      11.555  -3.527  -0.146  1.00  0.00           N  
ATOM     46  CA  ALA A   4      11.842  -2.637   0.959  1.00  0.00           C  
ATOM     47  C   ALA A   4      11.915  -1.190   0.479  1.00  0.00           C  
ATOM     48  O   ALA A   4      11.527  -0.285   1.213  1.00  0.00           O  
ATOM     49  CB  ALA A   4      13.152  -3.015   1.626  1.00  0.00           C  
ATOM     50  H   ALA A   4      12.230  -4.208  -0.462  1.00  0.00           H  
ATOM     51  HA  ALA A   4      11.031  -2.718   1.682  1.00  0.00           H  
ATOM     52 1HB  ALA A   4      13.336  -2.342   2.464  1.00  0.00           H  
ATOM     53 2HB  ALA A   4      13.095  -4.040   1.989  1.00  0.00           H  
ATOM     54 3HB  ALA A   4      13.963  -2.928   0.905  1.00  0.00           H  
ATOM     55  N   VAL A   5      12.505  -0.987  -0.716  1.00  0.00           N  
ATOM     56  CA  VAL A   5      12.714   0.356  -1.259  1.00  0.00           C  
ATOM     57  C   VAL A   5      12.392   0.443  -2.774  1.00  0.00           C  
ATOM     58  O   VAL A   5      13.041  -0.225  -3.592  1.00  0.00           O  
ATOM     59  CB  VAL A   5      14.179   0.804  -0.999  1.00  0.00           C  
ATOM     60  CG1 VAL A   5      14.374   2.169  -1.520  1.00  0.00           C  
ATOM     61  CG2 VAL A   5      14.520   0.773   0.497  1.00  0.00           C  
ATOM     62  H   VAL A   5      12.724  -1.799  -1.289  1.00  0.00           H  
ATOM     63  HA  VAL A   5      12.049   1.038  -0.736  1.00  0.00           H  
ATOM     64  HB  VAL A   5      14.852   0.141  -1.543  1.00  0.00           H  
ATOM     65 1HG1 VAL A   5      15.410   2.485  -1.371  1.00  0.00           H  
ATOM     66 2HG1 VAL A   5      14.153   2.158  -2.538  1.00  0.00           H  
ATOM     67 3HG1 VAL A   5      13.713   2.854  -1.000  1.00  0.00           H  
ATOM     68 1HG2 VAL A   5      15.548   1.098   0.637  1.00  0.00           H  
ATOM     69 2HG2 VAL A   5      13.855   1.445   1.033  1.00  0.00           H  
ATOM     70 3HG2 VAL A   5      14.416  -0.225   0.894  1.00  0.00           H  
ATOM     71  N   LEU A   6      11.467   1.341  -3.152  1.00  0.00           N  
ATOM     72  CA  LEU A   6      11.033   1.558  -4.553  1.00  0.00           C  
ATOM     73  C   LEU A   6      12.154   1.997  -5.482  1.00  0.00           C  
ATOM     74  O   LEU A   6      12.083   1.820  -6.695  1.00  0.00           O  
ATOM     75  CB  LEU A   6       9.914   2.581  -4.648  1.00  0.00           C  
ATOM     76  CG  LEU A   6       9.165   2.588  -5.948  1.00  0.00           C  
ATOM     77  CD1 LEU A   6       8.658   1.272  -6.192  1.00  0.00           C  
ATOM     78  CD2 LEU A   6       8.037   3.520  -5.852  1.00  0.00           C  
ATOM     79  H   LEU A   6      10.988   1.850  -2.422  1.00  0.00           H  
ATOM     80  HA  LEU A   6      10.644   0.615  -4.927  1.00  0.00           H  
ATOM     81 1HB  LEU A   6       9.233   2.452  -3.875  1.00  0.00           H  
ATOM     82 2HB  LEU A   6      10.355   3.551  -4.558  1.00  0.00           H  
ATOM     83  HG  LEU A   6       9.804   2.850  -6.748  1.00  0.00           H  
ATOM     84 1HD1 LEU A   6       8.115   1.270  -7.132  1.00  0.00           H  
ATOM     85 2HD1 LEU A   6       9.492   0.606  -6.253  1.00  0.00           H  
ATOM     86 3HD1 LEU A   6       8.005   0.979  -5.373  1.00  0.00           H  
ATOM     87 1HD2 LEU A   6       7.492   3.495  -6.780  1.00  0.00           H  
ATOM     88 2HD2 LEU A   6       7.396   3.197  -5.047  1.00  0.00           H  
ATOM     89 3HD2 LEU A   6       8.402   4.519  -5.653  1.00  0.00           H  
ATOM     90  N   GLU A   7      13.160   2.631  -4.902  1.00  0.00           N  
ATOM     91  CA  GLU A   7      14.327   3.150  -5.592  1.00  0.00           C  
ATOM     92  C   GLU A   7      15.027   2.104  -6.446  1.00  0.00           C  
ATOM     93  O   GLU A   7      15.625   2.449  -7.462  1.00  0.00           O  
ATOM     94  CB  GLU A   7      15.342   3.695  -4.585  1.00  0.00           C  
ATOM     95  CG  GLU A   7      16.580   4.321  -5.188  1.00  0.00           C  
ATOM     96  CD  GLU A   7      17.530   4.885  -4.135  1.00  0.00           C  
ATOM     97  OE1 GLU A   7      17.196   4.850  -2.961  1.00  0.00           O  
ATOM     98  OE2 GLU A   7      18.578   5.355  -4.507  1.00  0.00           O  
ATOM     99  H   GLU A   7      13.113   2.741  -3.904  1.00  0.00           H  
ATOM    100  HA  GLU A   7      14.018   3.959  -6.241  1.00  0.00           H  
ATOM    101 1HB  GLU A   7      14.857   4.422  -3.929  1.00  0.00           H  
ATOM    102 2HB  GLU A   7      15.706   2.881  -3.975  1.00  0.00           H  
ATOM    103 1HG  GLU A   7      17.105   3.566  -5.774  1.00  0.00           H  
ATOM    104 2HG  GLU A   7      16.273   5.119  -5.863  1.00  0.00           H  
ATOM    105  N   ASN A   8      15.017   0.838  -6.018  1.00  0.00           N  
ATOM    106  CA  ASN A   8      15.754  -0.182  -6.748  1.00  0.00           C  
ATOM    107  C   ASN A   8      15.322  -0.188  -8.233  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.174  -0.548  -8.546  1.00  0.00           O  
ATOM    109  CB  ASN A   8      15.526  -1.541  -6.115  1.00  0.00           C  
ATOM    110  CG  ASN A   8      16.432  -2.645  -6.654  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      16.875  -2.670  -7.817  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      16.720  -3.587  -5.788  1.00  0.00           N  
ATOM    113  H   ASN A   8      14.470   0.581  -5.193  1.00  0.00           H  
ATOM    114  HA  ASN A   8      16.808   0.034  -6.649  1.00  0.00           H  
ATOM    115 1HB  ASN A   8      15.680  -1.459  -5.037  1.00  0.00           H  
ATOM    116 2HB  ASN A   8      14.486  -1.836  -6.266  1.00  0.00           H  
ATOM    117 1HD2 ASN A   8      17.310  -4.351  -6.054  1.00  0.00           H  
ATOM    118 2HD2 ASN A   8      16.350  -3.542  -4.858  1.00  0.00           H  
ATOM    119  N   PRO A   9      16.231   0.139  -9.188  1.00  0.00           N  
ATOM    120  CA  PRO A   9      15.969   0.162 -10.615  1.00  0.00           C  
ATOM    121  C   PRO A   9      15.456  -1.182 -11.095  1.00  0.00           C  
ATOM    122  O   PRO A   9      14.754  -1.255 -12.102  1.00  0.00           O  
ATOM    123  CB  PRO A   9      17.351   0.453 -11.214  1.00  0.00           C  
ATOM    124  CG  PRO A   9      18.096   1.182 -10.127  1.00  0.00           C  
ATOM    125  CD  PRO A   9      17.625   0.546  -8.841  1.00  0.00           C  
ATOM    126  HA  PRO A   9      15.251   0.964 -10.839  1.00  0.00           H  
ATOM    127 1HB  PRO A   9      17.839  -0.488 -11.508  1.00  0.00           H  
ATOM    128 2HB  PRO A   9      17.242   1.056 -12.126  1.00  0.00           H  
ATOM    129 1HG  PRO A   9      19.180   1.083 -10.277  1.00  0.00           H  
ATOM    130 2HG  PRO A   9      17.865   2.258 -10.166  1.00  0.00           H  
ATOM    131 1HD  PRO A   9      18.239  -0.330  -8.582  1.00  0.00           H  
ATOM    132 2HD  PRO A   9      17.663   1.330  -8.080  1.00  0.00           H  
ATOM    133  N   GLY A  10      15.797  -2.252 -10.368  1.00  0.00           N  
ATOM    134  CA  GLY A  10      15.374  -3.596 -10.712  1.00  0.00           C  
ATOM    135  C   GLY A  10      13.862  -3.692 -10.703  1.00  0.00           C  
ATOM    136  O   GLY A  10      13.273  -4.403 -11.511  1.00  0.00           O  
ATOM    137  H   GLY A  10      16.354  -2.150  -9.525  1.00  0.00           H  
ATOM    138 1HA  GLY A  10      15.761  -3.863 -11.694  1.00  0.00           H  
ATOM    139 2HA  GLY A  10      15.794  -4.300  -9.993  1.00  0.00           H  
ATOM    140  N   LEU A  11      13.215  -2.995  -9.766  1.00  0.00           N  
ATOM    141  CA  LEU A  11      11.769  -3.038  -9.701  1.00  0.00           C  
ATOM    142  C   LEU A  11      11.199  -2.338 -10.908  1.00  0.00           C  
ATOM    143  O   LEU A  11      10.347  -2.874 -11.613  1.00  0.00           O  
ATOM    144  CB  LEU A  11      11.232  -2.377  -8.433  1.00  0.00           C  
ATOM    145  CG  LEU A  11       9.713  -2.509  -8.245  1.00  0.00           C  
ATOM    146  CD1 LEU A  11       9.401  -2.453  -6.771  1.00  0.00           C  
ATOM    147  CD2 LEU A  11       8.973  -1.404  -9.017  1.00  0.00           C  
ATOM    148  H   LEU A  11      13.725  -2.376  -9.139  1.00  0.00           H  
ATOM    149  HA  LEU A  11      11.446  -4.079  -9.718  1.00  0.00           H  
ATOM    150 1HB  LEU A  11      11.723  -2.818  -7.567  1.00  0.00           H  
ATOM    151 2HB  LEU A  11      11.479  -1.311  -8.457  1.00  0.00           H  
ATOM    152  HG  LEU A  11       9.398  -3.449  -8.622  1.00  0.00           H  
ATOM    153 1HD1 LEU A  11       8.335  -2.550  -6.603  1.00  0.00           H  
ATOM    154 2HD1 LEU A  11       9.920  -3.264  -6.264  1.00  0.00           H  
ATOM    155 3HD1 LEU A  11       9.733  -1.522  -6.376  1.00  0.00           H  
ATOM    156 1HD2 LEU A  11       7.908  -1.523  -8.873  1.00  0.00           H  
ATOM    157 2HD2 LEU A  11       9.286  -0.428  -8.651  1.00  0.00           H  
ATOM    158 3HD2 LEU A  11       9.198  -1.482 -10.072  1.00  0.00           H  
ATOM    159  N   ALA A  12      11.666  -1.110 -11.147  1.00  0.00           N  
ATOM    160  CA  ALA A  12      11.119  -0.343 -12.270  1.00  0.00           C  
ATOM    161  C   ALA A  12      11.353  -1.086 -13.592  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.501  -1.088 -14.489  1.00  0.00           O  
ATOM    163  CB  ALA A  12      11.742   1.041 -12.317  1.00  0.00           C  
ATOM    164  H   ALA A  12      12.398  -0.736 -10.531  1.00  0.00           H  
ATOM    165  HA  ALA A  12      10.043  -0.242 -12.126  1.00  0.00           H  
ATOM    166 1HB  ALA A  12      11.312   1.607 -13.143  1.00  0.00           H  
ATOM    167 2HB  ALA A  12      11.546   1.561 -11.378  1.00  0.00           H  
ATOM    168 3HB  ALA A  12      12.820   0.943 -12.463  1.00  0.00           H  
ATOM    169  N   ARG A  13      12.513  -1.733 -13.700  1.00  0.00           N  
ATOM    170  CA  ARG A  13      12.880  -2.476 -14.888  1.00  0.00           C  
ATOM    171  C   ARG A  13      12.010  -3.708 -15.080  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.390  -3.858 -16.131  1.00  0.00           O  
ATOM    173  CB  ARG A  13      14.337  -2.894 -14.800  1.00  0.00           C  
ATOM    174  CG  ARG A  13      14.864  -3.663 -15.983  1.00  0.00           C  
ATOM    175  CD  ARG A  13      16.324  -3.921 -15.863  1.00  0.00           C  
ATOM    176  NE  ARG A  13      16.833  -4.703 -16.988  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      18.114  -5.101 -17.133  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      19.013  -4.786 -16.220  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      18.473  -5.806 -18.192  1.00  0.00           N  
ATOM    180  H   ARG A  13      13.187  -1.685 -12.941  1.00  0.00           H  
ATOM    181  HA  ARG A  13      12.755  -1.827 -15.752  1.00  0.00           H  
ATOM    182 1HB  ARG A  13      14.959  -2.010 -14.669  1.00  0.00           H  
ATOM    183 2HB  ARG A  13      14.475  -3.517 -13.918  1.00  0.00           H  
ATOM    184 1HG  ARG A  13      14.353  -4.627 -16.034  1.00  0.00           H  
ATOM    185 2HG  ARG A  13      14.679  -3.109 -16.904  1.00  0.00           H  
ATOM    186 1HD  ARG A  13      16.858  -2.973 -15.836  1.00  0.00           H  
ATOM    187 2HD  ARG A  13      16.516  -4.474 -14.946  1.00  0.00           H  
ATOM    188  HE  ARG A  13      16.157  -4.966 -17.726  1.00  0.00           H  
ATOM    189 1HH1 ARG A  13      18.743  -4.247 -15.411  1.00  0.00           H  
ATOM    190 2HH1 ARG A  13      19.972  -5.085 -16.331  1.00  0.00           H  
ATOM    191 1HH2 ARG A  13      17.782  -6.052 -18.896  1.00  0.00           H  
ATOM    192 2HH2 ARG A  13      19.428  -6.103 -18.300  1.00  0.00           H  
ATOM    193  N   GLN A  14      11.900  -4.556 -14.045  1.00  0.00           N  
ATOM    194  CA  GLN A  14      11.105  -5.779 -14.139  1.00  0.00           C  
ATOM    195  C   GLN A  14       9.645  -5.457 -14.367  1.00  0.00           C  
ATOM    196  O   GLN A  14       8.963  -6.131 -15.135  1.00  0.00           O  
ATOM    197  CB  GLN A  14      11.242  -6.609 -12.864  1.00  0.00           C  
ATOM    198  CG  GLN A  14      12.596  -7.254 -12.670  1.00  0.00           C  
ATOM    199  CD  GLN A  14      12.708  -7.943 -11.320  1.00  0.00           C  
ATOM    200  OE1 GLN A  14      11.846  -7.796 -10.444  1.00  0.00           O  
ATOM    201  NE2 GLN A  14      13.784  -8.696 -11.136  1.00  0.00           N  
ATOM    202  H   GLN A  14      12.400  -4.374 -13.176  1.00  0.00           H  
ATOM    203  HA  GLN A  14      11.466  -6.362 -14.985  1.00  0.00           H  
ATOM    204 1HB  GLN A  14      11.079  -5.955 -12.007  1.00  0.00           H  
ATOM    205 2HB  GLN A  14      10.477  -7.381 -12.844  1.00  0.00           H  
ATOM    206 1HG  GLN A  14      12.736  -8.005 -13.447  1.00  0.00           H  
ATOM    207 2HG  GLN A  14      13.372  -6.500 -12.746  1.00  0.00           H  
ATOM    208 1HE2 GLN A  14      13.919  -9.169 -10.267  1.00  0.00           H  
ATOM    209 2HE2 GLN A  14      14.460  -8.787 -11.867  1.00  0.00           H  
ATOM    210  N   LEU A  15       9.165  -4.398 -13.735  1.00  0.00           N  
ATOM    211  CA  LEU A  15       7.792  -3.982 -13.896  1.00  0.00           C  
ATOM    212  C   LEU A  15       7.471  -3.681 -15.345  1.00  0.00           C  
ATOM    213  O   LEU A  15       6.490  -4.194 -15.912  1.00  0.00           O  
ATOM    214  CB  LEU A  15       7.546  -2.779 -12.983  1.00  0.00           C  
ATOM    215  CG  LEU A  15       6.259  -2.070 -13.139  1.00  0.00           C  
ATOM    216  CD1 LEU A  15       5.159  -3.016 -12.987  1.00  0.00           C  
ATOM    217  CD2 LEU A  15       6.184  -0.983 -12.062  1.00  0.00           C  
ATOM    218  H   LEU A  15       9.758  -3.865 -13.099  1.00  0.00           H  
ATOM    219  HA  LEU A  15       7.153  -4.789 -13.568  1.00  0.00           H  
ATOM    220 1HB  LEU A  15       7.628  -3.100 -11.955  1.00  0.00           H  
ATOM    221 2HB  LEU A  15       8.333  -2.054 -13.168  1.00  0.00           H  
ATOM    222  HG  LEU A  15       6.199  -1.623 -14.119  1.00  0.00           H  
ATOM    223 1HD1 LEU A  15       4.209  -2.493 -13.104  1.00  0.00           H  
ATOM    224 2HD1 LEU A  15       5.255  -3.761 -13.763  1.00  0.00           H  
ATOM    225 3HD1 LEU A  15       5.206  -3.492 -12.019  1.00  0.00           H  
ATOM    226 1HD2 LEU A  15       5.252  -0.452 -12.168  1.00  0.00           H  
ATOM    227 2HD2 LEU A  15       6.237  -1.445 -11.078  1.00  0.00           H  
ATOM    228 3HD2 LEU A  15       7.008  -0.292 -12.172  1.00  0.00           H  
ATOM    229  N   ALA A  16       8.315  -2.872 -15.976  1.00  0.00           N  
ATOM    230  CA  ALA A  16       8.102  -2.564 -17.374  1.00  0.00           C  
ATOM    231  C   ALA A  16       8.317  -3.782 -18.282  1.00  0.00           C  
ATOM    232  O   ALA A  16       7.447  -4.129 -19.086  1.00  0.00           O  
ATOM    233  CB  ALA A  16       9.051  -1.456 -17.790  1.00  0.00           C  
ATOM    234  H   ALA A  16       9.107  -2.455 -15.481  1.00  0.00           H  
ATOM    235  HA  ALA A  16       7.073  -2.228 -17.491  1.00  0.00           H  
ATOM    236 1HB  ALA A  16       8.877  -1.203 -18.831  1.00  0.00           H  
ATOM    237 2HB  ALA A  16       8.884  -0.587 -17.170  1.00  0.00           H  
ATOM    238 3HB  ALA A  16      10.080  -1.800 -17.662  1.00  0.00           H  
ATOM    239  N   GLU A  17       9.449  -4.476 -18.118  1.00  0.00           N  
ATOM    240  CA  GLU A  17       9.807  -5.582 -19.009  1.00  0.00           C  
ATOM    241  C   GLU A  17       8.839  -6.749 -18.960  1.00  0.00           C  
ATOM    242  O   GLU A  17       8.550  -7.368 -19.986  1.00  0.00           O  
ATOM    243  CB  GLU A  17      11.214  -6.108 -18.690  1.00  0.00           C  
ATOM    244  CG  GLU A  17      12.364  -5.167 -19.059  1.00  0.00           C  
ATOM    245  CD  GLU A  17      13.727  -5.720 -18.684  1.00  0.00           C  
ATOM    246  OE1 GLU A  17      13.786  -6.768 -18.086  1.00  0.00           O  
ATOM    247  OE2 GLU A  17      14.711  -5.076 -18.982  1.00  0.00           O  
ATOM    248  H   GLU A  17      10.104  -4.205 -17.388  1.00  0.00           H  
ATOM    249  HA  GLU A  17       9.812  -5.197 -20.027  1.00  0.00           H  
ATOM    250 1HB  GLU A  17      11.283  -6.300 -17.616  1.00  0.00           H  
ATOM    251 2HB  GLU A  17      11.372  -7.056 -19.201  1.00  0.00           H  
ATOM    252 1HG  GLU A  17      12.339  -4.986 -20.132  1.00  0.00           H  
ATOM    253 2HG  GLU A  17      12.215  -4.214 -18.556  1.00  0.00           H  
ATOM    254  N   ALA A  18       8.336  -7.060 -17.773  1.00  0.00           N  
ATOM    255  CA  ALA A  18       7.430  -8.174 -17.596  1.00  0.00           C  
ATOM    256  C   ALA A  18       5.992  -7.842 -17.953  1.00  0.00           C  
ATOM    257  O   ALA A  18       5.143  -8.734 -17.954  1.00  0.00           O  
ATOM    258  CB  ALA A  18       7.471  -8.633 -16.169  1.00  0.00           C  
ATOM    259  H   ALA A  18       8.605  -6.530 -16.946  1.00  0.00           H  
ATOM    260  HA  ALA A  18       7.762  -8.983 -18.246  1.00  0.00           H  
ATOM    261 1HB  ALA A  18       6.812  -9.487 -16.041  1.00  0.00           H  
ATOM    262 2HB  ALA A  18       8.487  -8.904 -15.894  1.00  0.00           H  
ATOM    263 3HB  ALA A  18       7.134  -7.809 -15.560  1.00  0.00           H  
ATOM    264  N   GLY A  19       5.677  -6.569 -18.206  1.00  0.00           N  
ATOM    265  CA  GLY A  19       4.295  -6.252 -18.506  1.00  0.00           C  
ATOM    266  C   GLY A  19       3.352  -6.439 -17.310  1.00  0.00           C  
ATOM    267  O   GLY A  19       2.256  -6.964 -17.493  1.00  0.00           O  
ATOM    268  H   GLY A  19       6.385  -5.834 -18.251  1.00  0.00           H  
ATOM    269 1HA  GLY A  19       4.243  -5.219 -18.850  1.00  0.00           H  
ATOM    270 2HA  GLY A  19       3.960  -6.874 -19.334  1.00  0.00           H  
ATOM    271  N   PHE A  20       3.732  -6.033 -16.083  1.00  0.00           N  
ATOM    272  CA  PHE A  20       2.815  -6.319 -14.954  1.00  0.00           C  
ATOM    273  C   PHE A  20       1.716  -5.246 -14.744  1.00  0.00           C  
ATOM    274  O   PHE A  20       1.006  -5.239 -13.714  1.00  0.00           O  
ATOM    275  CB  PHE A  20       3.546  -6.509 -13.619  1.00  0.00           C  
ATOM    276  CG  PHE A  20       4.438  -7.703 -13.476  1.00  0.00           C  
ATOM    277  CD1 PHE A  20       5.754  -7.534 -13.116  1.00  0.00           C  
ATOM    278  CD2 PHE A  20       3.974  -8.984 -13.694  1.00  0.00           C  
ATOM    279  CE1 PHE A  20       6.599  -8.608 -12.946  1.00  0.00           C  
ATOM    280  CE2 PHE A  20       4.813 -10.073 -13.540  1.00  0.00           C  
ATOM    281  CZ  PHE A  20       6.130  -9.883 -13.159  1.00  0.00           C  
ATOM    282  H   PHE A  20       4.632  -5.560 -15.939  1.00  0.00           H  
ATOM    283  HA  PHE A  20       2.311  -7.262 -15.173  1.00  0.00           H  
ATOM    284 1HB  PHE A  20       4.135  -5.641 -13.412  1.00  0.00           H  
ATOM    285 2HB  PHE A  20       2.803  -6.579 -12.834  1.00  0.00           H  
ATOM    286  HD1 PHE A  20       6.117  -6.539 -12.948  1.00  0.00           H  
ATOM    287  HD2 PHE A  20       2.935  -9.131 -13.987  1.00  0.00           H  
ATOM    288  HE1 PHE A  20       7.638  -8.444 -12.650  1.00  0.00           H  
ATOM    289  HE2 PHE A  20       4.437 -11.079 -13.713  1.00  0.00           H  
ATOM    290  HZ  PHE A  20       6.791 -10.738 -13.032  1.00  0.00           H  
ATOM    291  N   ALA A  21       1.597  -4.335 -15.700  1.00  0.00           N  
ATOM    292  CA  ALA A  21       0.573  -3.305 -15.655  1.00  0.00           C  
ATOM    293  C   ALA A  21      -0.797  -3.967 -15.656  1.00  0.00           C  
ATOM    294  O   ALA A  21      -0.996  -4.993 -16.306  1.00  0.00           O  
ATOM    295  CB  ALA A  21       0.714  -2.363 -16.836  1.00  0.00           C  
ATOM    296  H   ALA A  21       2.217  -4.385 -16.493  1.00  0.00           H  
ATOM    297  HA  ALA A  21       0.681  -2.740 -14.726  1.00  0.00           H  
ATOM    298 1HB  ALA A  21      -0.059  -1.595 -16.771  1.00  0.00           H  
ATOM    299 2HB  ALA A  21       1.693  -1.896 -16.806  1.00  0.00           H  
ATOM    300 3HB  ALA A  21       0.603  -2.922 -17.763  1.00  0.00           H  
ATOM    301  N   GLY A  22      -1.740  -3.377 -14.940  1.00  0.00           N  
ATOM    302  CA  GLY A  22      -3.107  -3.856 -14.808  1.00  0.00           C  
ATOM    303  C   GLY A  22      -3.293  -4.570 -13.471  1.00  0.00           C  
ATOM    304  O   GLY A  22      -4.421  -4.744 -13.002  1.00  0.00           O  
ATOM    305  H   GLY A  22      -1.528  -2.532 -14.411  1.00  0.00           H  
ATOM    306 1HA  GLY A  22      -3.789  -3.007 -14.869  1.00  0.00           H  
ATOM    307 2HA  GLY A  22      -3.344  -4.530 -15.629  1.00  0.00           H  
ATOM    308  N   LYS A  23      -2.180  -4.976 -12.853  1.00  0.00           N  
ATOM    309  CA  LYS A  23      -2.204  -5.637 -11.553  1.00  0.00           C  
ATOM    310  C   LYS A  23      -1.323  -4.916 -10.522  1.00  0.00           C  
ATOM    311  O   LYS A  23      -1.603  -4.935  -9.321  1.00  0.00           O  
ATOM    312  CB  LYS A  23      -1.756  -7.092 -11.695  1.00  0.00           C  
ATOM    313  CG  LYS A  23      -2.681  -7.962 -12.553  1.00  0.00           C  
ATOM    314  CD  LYS A  23      -2.191  -9.406 -12.623  1.00  0.00           C  
ATOM    315  CE  LYS A  23      -3.120 -10.267 -13.474  1.00  0.00           C  
ATOM    316  NZ  LYS A  23      -2.637 -11.672 -13.582  1.00  0.00           N  
ATOM    317  H   LYS A  23      -1.279  -4.831 -13.305  1.00  0.00           H  
ATOM    318  HA  LYS A  23      -3.228  -5.623 -11.177  1.00  0.00           H  
ATOM    319 1HB  LYS A  23      -0.761  -7.116 -12.149  1.00  0.00           H  
ATOM    320 2HB  LYS A  23      -1.677  -7.547 -10.709  1.00  0.00           H  
ATOM    321 1HG  LYS A  23      -3.690  -7.941 -12.136  1.00  0.00           H  
ATOM    322 2HG  LYS A  23      -2.719  -7.558 -13.564  1.00  0.00           H  
ATOM    323 1HD  LYS A  23      -1.189  -9.429 -13.055  1.00  0.00           H  
ATOM    324 2HD  LYS A  23      -2.143  -9.824 -11.617  1.00  0.00           H  
ATOM    325 1HE  LYS A  23      -4.113 -10.268 -13.027  1.00  0.00           H  
ATOM    326 2HE  LYS A  23      -3.184  -9.839 -14.475  1.00  0.00           H  
ATOM    327 1HZ  LYS A  23      -3.277 -12.207 -14.152  1.00  0.00           H  
ATOM    328 2HZ  LYS A  23      -1.720 -11.683 -14.007  1.00  0.00           H  
ATOM    329 3HZ  LYS A  23      -2.585 -12.082 -12.660  1.00  0.00           H  
ATOM    330  N   THR A  24      -0.237  -4.309 -11.002  1.00  0.00           N  
ATOM    331  CA  THR A  24       0.797  -3.724 -10.153  1.00  0.00           C  
ATOM    332  C   THR A  24       0.528  -2.566  -9.199  1.00  0.00           C  
ATOM    333  O   THR A  24       0.086  -1.463  -9.572  1.00  0.00           O  
ATOM    334  CB  THR A  24       1.966  -3.252 -11.020  1.00  0.00           C  
ATOM    335  OG1 THR A  24       2.523  -4.361 -11.684  1.00  0.00           O  
ATOM    336  CG2 THR A  24       3.019  -2.518 -10.169  1.00  0.00           C  
ATOM    337  H   THR A  24      -0.065  -4.326 -12.005  1.00  0.00           H  
ATOM    338  HA  THR A  24       1.166  -4.542  -9.534  1.00  0.00           H  
ATOM    339  HB  THR A  24       1.583  -2.573 -11.779  1.00  0.00           H  
ATOM    340  HG1 THR A  24       1.842  -4.734 -12.283  1.00  0.00           H  
ATOM    341 1HG2 THR A  24       3.820  -2.178 -10.775  1.00  0.00           H  
ATOM    342 2HG2 THR A  24       2.568  -1.654  -9.700  1.00  0.00           H  
ATOM    343 3HG2 THR A  24       3.407  -3.181  -9.407  1.00  0.00           H  
ATOM    344  N   ILE A  25       1.026  -2.815  -7.989  1.00  0.00           N  
ATOM    345  CA  ILE A  25       1.135  -1.882  -6.891  1.00  0.00           C  
ATOM    346  C   ILE A  25       2.583  -1.924  -6.470  1.00  0.00           C  
ATOM    347  O   ILE A  25       3.168  -3.018  -6.414  1.00  0.00           O  
ATOM    348  CB  ILE A  25       0.227  -2.250  -5.696  1.00  0.00           C  
ATOM    349  CG1 ILE A  25       0.335  -1.166  -4.570  1.00  0.00           C  
ATOM    350  CG2 ILE A  25       0.631  -3.590  -5.146  1.00  0.00           C  
ATOM    351  CD1 ILE A  25      -0.805  -1.223  -3.564  1.00  0.00           C  
ATOM    352  H   ILE A  25       1.340  -3.757  -7.821  1.00  0.00           H  
ATOM    353  HA  ILE A  25       0.906  -0.897  -7.245  1.00  0.00           H  
ATOM    354  HB  ILE A  25      -0.808  -2.300  -6.023  1.00  0.00           H  
ATOM    355 1HG1 ILE A  25       1.268  -1.334  -4.032  1.00  0.00           H  
ATOM    356 2HG1 ILE A  25       0.385  -0.178  -5.006  1.00  0.00           H  
ATOM    357 1HG2 ILE A  25      -0.017  -3.849  -4.310  1.00  0.00           H  
ATOM    358 2HG2 ILE A  25       0.535  -4.345  -5.927  1.00  0.00           H  
ATOM    359 3HG2 ILE A  25       1.667  -3.544  -4.803  1.00  0.00           H  
ATOM    360 1HD1 ILE A  25      -0.670  -0.471  -2.803  1.00  0.00           H  
ATOM    361 2HD1 ILE A  25      -1.748  -1.043  -4.078  1.00  0.00           H  
ATOM    362 3HD1 ILE A  25      -0.827  -2.207  -3.098  1.00  0.00           H  
ATOM    363  N   VAL A  26       3.172  -0.762  -6.197  1.00  0.00           N  
ATOM    364  CA  VAL A  26       4.570  -0.799  -5.792  1.00  0.00           C  
ATOM    365  C   VAL A  26       4.806  -0.179  -4.418  1.00  0.00           C  
ATOM    366  O   VAL A  26       4.257   0.877  -4.082  1.00  0.00           O  
ATOM    367  CB  VAL A  26       5.414  -0.021  -6.793  1.00  0.00           C  
ATOM    368  CG1 VAL A  26       5.250  -0.556  -8.193  1.00  0.00           C  
ATOM    369  CG2 VAL A  26       5.036   1.414  -6.721  1.00  0.00           C  
ATOM    370  H   VAL A  26       2.646   0.107  -6.314  1.00  0.00           H  
ATOM    371  HA  VAL A  26       4.910  -1.835  -5.762  1.00  0.00           H  
ATOM    372  HB  VAL A  26       6.433  -0.164  -6.533  1.00  0.00           H  
ATOM    373 1HG1 VAL A  26       5.884  -0.005  -8.867  1.00  0.00           H  
ATOM    374 2HG1 VAL A  26       5.512  -1.581  -8.231  1.00  0.00           H  
ATOM    375 3HG1 VAL A  26       4.219  -0.440  -8.493  1.00  0.00           H  
ATOM    376 1HG2 VAL A  26       5.642   1.985  -7.395  1.00  0.00           H  
ATOM    377 2HG2 VAL A  26       3.993   1.503  -7.002  1.00  0.00           H  
ATOM    378 3HG2 VAL A  26       5.185   1.782  -5.707  1.00  0.00           H  
ATOM    379  N   ASP A  27       5.710  -0.792  -3.663  1.00  0.00           N  
ATOM    380  CA  ASP A  27       6.027  -0.311  -2.310  1.00  0.00           C  
ATOM    381  C   ASP A  27       7.021   0.848  -2.242  1.00  0.00           C  
ATOM    382  O   ASP A  27       8.112   0.749  -2.796  1.00  0.00           O  
ATOM    383  CB  ASP A  27       6.659  -1.439  -1.489  1.00  0.00           C  
ATOM    384  CG  ASP A  27       5.755  -2.616  -1.131  1.00  0.00           C  
ATOM    385  OD1 ASP A  27       4.552  -2.473  -1.047  1.00  0.00           O  
ATOM    386  OD2 ASP A  27       6.322  -3.697  -0.973  1.00  0.00           O  
ATOM    387  H   ASP A  27       6.133  -1.654  -4.023  1.00  0.00           H  
ATOM    388  HA  ASP A  27       5.100   0.014  -1.837  1.00  0.00           H  
ATOM    389 1HB  ASP A  27       7.515  -1.825  -2.029  1.00  0.00           H  
ATOM    390 2HB  ASP A  27       7.052  -1.012  -0.557  1.00  0.00           H  
ATOM    391  N   LEU A  28       6.687   1.895  -1.477  1.00  0.00           N  
ATOM    392  CA  LEU A  28       7.604   3.016  -1.218  1.00  0.00           C  
ATOM    393  C   LEU A  28       8.334   2.851   0.107  1.00  0.00           C  
ATOM    394  O   LEU A  28       8.178   1.835   0.780  1.00  0.00           O  
ATOM    395  CB  LEU A  28       6.897   4.366  -1.244  1.00  0.00           C  
ATOM    396  CG  LEU A  28       6.686   4.945  -2.597  1.00  0.00           C  
ATOM    397  CD1 LEU A  28       5.478   4.308  -3.261  1.00  0.00           C  
ATOM    398  CD2 LEU A  28       6.576   6.415  -2.436  1.00  0.00           C  
ATOM    399  H   LEU A  28       5.741   1.950  -1.087  1.00  0.00           H  
ATOM    400  HA  LEU A  28       8.349   3.034  -1.997  1.00  0.00           H  
ATOM    401 1HB  LEU A  28       5.923   4.258  -0.780  1.00  0.00           H  
ATOM    402 2HB  LEU A  28       7.463   5.094  -0.669  1.00  0.00           H  
ATOM    403  HG  LEU A  28       7.538   4.733  -3.223  1.00  0.00           H  
ATOM    404 1HD1 LEU A  28       5.360   4.741  -4.243  1.00  0.00           H  
ATOM    405 2HD1 LEU A  28       5.626   3.235  -3.353  1.00  0.00           H  
ATOM    406 3HD1 LEU A  28       4.599   4.492  -2.664  1.00  0.00           H  
ATOM    407 1HD2 LEU A  28       6.442   6.874  -3.397  1.00  0.00           H  
ATOM    408 2HD2 LEU A  28       5.740   6.649  -1.791  1.00  0.00           H  
ATOM    409 3HD2 LEU A  28       7.490   6.789  -1.988  1.00  0.00           H  
ATOM    410  N   HIS A  29       9.154   3.840   0.467  1.00  0.00           N  
ATOM    411  CA  HIS A  29       9.916   3.830   1.713  1.00  0.00           C  
ATOM    412  C   HIS A  29      10.135   5.263   2.109  1.00  0.00           C  
ATOM    413  O   HIS A  29      10.275   6.123   1.251  1.00  0.00           O  
ATOM    414  CB  HIS A  29      11.279   3.139   1.558  1.00  0.00           C  
ATOM    415  CG  HIS A  29      12.033   2.913   2.853  1.00  0.00           C  
ATOM    416  ND1 HIS A  29      12.808   3.896   3.461  1.00  0.00           N  
ATOM    417  CD2 HIS A  29      12.135   1.816   3.636  1.00  0.00           C  
ATOM    418  CE1 HIS A  29      13.343   3.405   4.563  1.00  0.00           C  
ATOM    419  NE2 HIS A  29      12.953   2.145   4.696  1.00  0.00           N  
ATOM    420  H   HIS A  29       9.276   4.653  -0.144  1.00  0.00           H  
ATOM    421  HA  HIS A  29       9.359   3.334   2.503  1.00  0.00           H  
ATOM    422 1HB  HIS A  29      11.140   2.185   1.071  1.00  0.00           H  
ATOM    423 2HB  HIS A  29      11.921   3.744   0.932  1.00  0.00           H  
ATOM    424  HD1 HIS A  29      12.809   4.902   3.248  1.00  0.00           H  
ATOM    425  HD2 HIS A  29      11.711   0.814   3.561  1.00  0.00           H  
ATOM    426  HE1 HIS A  29      13.984   4.027   5.186  1.00  0.00           H  
ATOM    427  N   ALA A  30      10.143   5.551   3.399  1.00  0.00           N  
ATOM    428  CA  ALA A  30      10.359   6.932   3.792  1.00  0.00           C  
ATOM    429  C   ALA A  30      11.621   7.464   3.111  1.00  0.00           C  
ATOM    430  O   ALA A  30      12.651   6.781   3.066  1.00  0.00           O  
ATOM    431  CB  ALA A  30      10.466   7.037   5.299  1.00  0.00           C  
ATOM    432  H   ALA A  30      10.018   4.826   4.092  1.00  0.00           H  
ATOM    433  HA  ALA A  30       9.513   7.527   3.458  1.00  0.00           H  
ATOM    434 1HB  ALA A  30      10.616   8.079   5.580  1.00  0.00           H  
ATOM    435 2HB  ALA A  30       9.549   6.665   5.756  1.00  0.00           H  
ATOM    436 3HB  ALA A  30      11.312   6.442   5.644  1.00  0.00           H  
ATOM    437  N   GLY A  31      11.528   8.690   2.591  1.00  0.00           N  
ATOM    438  CA  GLY A  31      12.623   9.343   1.878  1.00  0.00           C  
ATOM    439  C   GLY A  31      12.338   9.395   0.373  1.00  0.00           C  
ATOM    440  O   GLY A  31      11.753   8.469  -0.202  1.00  0.00           O  
ATOM    441  H   GLY A  31      10.650   9.181   2.673  1.00  0.00           H  
ATOM    442 1HA  GLY A  31      12.758  10.353   2.264  1.00  0.00           H  
ATOM    443 2HA  GLY A  31      13.551   8.801   2.058  1.00  0.00           H  
ATOM    444  N   LYS A  32      12.820  10.449  -0.283  1.00  0.00           N  
ATOM    445  CA  LYS A  32      12.982  11.250  -1.487  1.00  0.00           C  
ATOM    446  C   LYS A  32      13.202  10.320  -2.660  1.00  0.00           C  
ATOM    447  O   LYS A  32      12.547  10.441  -3.705  1.00  0.00           O  
ATOM    448  CB  LYS A  32      14.154  12.222  -1.336  1.00  0.00           C  
ATOM    449  CG  LYS A  32      14.365  13.149  -2.525  1.00  0.00           C  
ATOM    450  CD  LYS A  32      15.518  14.119  -2.274  1.00  0.00           C  
ATOM    451  CE  LYS A  32      15.753  15.030  -3.471  1.00  0.00           C  
ATOM    452  NZ  LYS A  32      16.875  15.980  -3.232  1.00  0.00           N  
ATOM    453  H   LYS A  32      12.386   9.889  -1.000  1.00  0.00           H  
ATOM    454  HA  LYS A  32      12.085  11.827  -1.672  1.00  0.00           H  
ATOM    455 1HB  LYS A  32      14.001  12.844  -0.454  1.00  0.00           H  
ATOM    456 2HB  LYS A  32      15.076  11.661  -1.187  1.00  0.00           H  
ATOM    457 1HG  LYS A  32      14.589  12.555  -3.412  1.00  0.00           H  
ATOM    458 2HG  LYS A  32      13.455  13.718  -2.710  1.00  0.00           H  
ATOM    459 1HD  LYS A  32      15.293  14.733  -1.401  1.00  0.00           H  
ATOM    460 2HD  LYS A  32      16.428  13.555  -2.075  1.00  0.00           H  
ATOM    461 1HE  LYS A  32      15.986  14.421  -4.344  1.00  0.00           H  
ATOM    462 2HE  LYS A  32      14.846  15.600  -3.670  1.00  0.00           H  
ATOM    463 1HZ  LYS A  32      17.000  16.567  -4.045  1.00  0.00           H  
ATOM    464 2HZ  LYS A  32      16.663  16.558  -2.430  1.00  0.00           H  
ATOM    465 3HZ  LYS A  32      17.725  15.462  -3.058  1.00  0.00           H  
ATOM    466  N   SER A  33      14.071   9.338  -2.474  1.00  0.00           N  
ATOM    467  CA  SER A  33      14.358   8.432  -3.566  1.00  0.00           C  
ATOM    468  C   SER A  33      13.171   7.562  -3.982  1.00  0.00           C  
ATOM    469  O   SER A  33      13.102   7.148  -5.143  1.00  0.00           O  
ATOM    470  CB  SER A  33      15.536   7.554  -3.223  1.00  0.00           C  
ATOM    471  OG  SER A  33      15.241   6.660  -2.186  1.00  0.00           O  
ATOM    472  H   SER A  33      14.567   9.249  -1.595  1.00  0.00           H  
ATOM    473  HA  SER A  33      14.642   9.036  -4.430  1.00  0.00           H  
ATOM    474 1HB  SER A  33      15.805   7.005  -4.109  1.00  0.00           H  
ATOM    475 2HB  SER A  33      16.392   8.165  -2.948  1.00  0.00           H  
ATOM    476  HG  SER A  33      15.952   5.974  -2.235  1.00  0.00           H  
ATOM    477  N   THR A  34      12.178   7.344  -3.093  1.00  0.00           N  
ATOM    478  CA  THR A  34      11.082   6.486  -3.522  1.00  0.00           C  
ATOM    479  C   THR A  34       9.956   7.310  -4.108  1.00  0.00           C  
ATOM    480  O   THR A  34       8.976   6.785  -4.624  1.00  0.00           O  
ATOM    481  CB  THR A  34      10.557   5.533  -2.433  1.00  0.00           C  
ATOM    482  OG1 THR A  34       9.975   6.228  -1.334  1.00  0.00           O  
ATOM    483  CG2 THR A  34      11.685   4.678  -1.952  1.00  0.00           C  
ATOM    484  H   THR A  34      12.199   7.715  -2.142  1.00  0.00           H  
ATOM    485  HA  THR A  34      11.473   5.835  -4.285  1.00  0.00           H  
ATOM    486  HB  THR A  34       9.804   4.909  -2.863  1.00  0.00           H  
ATOM    487  HG1 THR A  34      10.667   6.733  -0.831  1.00  0.00           H  
ATOM    488 1HG2 THR A  34      11.321   3.977  -1.227  1.00  0.00           H  
ATOM    489 2HG2 THR A  34      12.103   4.145  -2.789  1.00  0.00           H  
ATOM    490 3HG2 THR A  34      12.455   5.309  -1.502  1.00  0.00           H  
ATOM    491  N   LEU A  35      10.121   8.617  -4.072  1.00  0.00           N  
ATOM    492  CA  LEU A  35       9.148   9.533  -4.606  1.00  0.00           C  
ATOM    493  C   LEU A  35       9.537   9.752  -6.047  1.00  0.00           C  
ATOM    494  O   LEU A  35       8.698   9.703  -6.953  1.00  0.00           O  
ATOM    495  CB  LEU A  35       9.168  10.747  -3.707  1.00  0.00           C  
ATOM    496  CG  LEU A  35       8.739  10.320  -2.309  1.00  0.00           C  
ATOM    497  CD1 LEU A  35       8.979  11.412  -1.302  1.00  0.00           C  
ATOM    498  CD2 LEU A  35       7.268   9.932  -2.430  1.00  0.00           C  
ATOM    499  H   LEU A  35      10.969   9.006  -3.678  1.00  0.00           H  
ATOM    500  HA  LEU A  35       8.159   9.083  -4.571  1.00  0.00           H  
ATOM    501 1HB  LEU A  35      10.162  11.175  -3.670  1.00  0.00           H  
ATOM    502 2HB  LEU A  35       8.464  11.490  -4.081  1.00  0.00           H  
ATOM    503  HG  LEU A  35       9.312   9.446  -1.986  1.00  0.00           H  
ATOM    504 1HD1 LEU A  35       8.656  11.109  -0.328  1.00  0.00           H  
ATOM    505 2HD1 LEU A  35      10.009  11.635  -1.262  1.00  0.00           H  
ATOM    506 3HD1 LEU A  35       8.478  12.262  -1.576  1.00  0.00           H  
ATOM    507 1HD2 LEU A  35       6.892   9.587  -1.498  1.00  0.00           H  
ATOM    508 2HD2 LEU A  35       6.685  10.783  -2.754  1.00  0.00           H  
ATOM    509 3HD2 LEU A  35       7.169   9.142  -3.161  1.00  0.00           H  
ATOM    510  N   THR A  36      10.845   9.856  -6.276  1.00  0.00           N  
ATOM    511  CA  THR A  36      11.320   9.914  -7.642  1.00  0.00           C  
ATOM    512  C   THR A  36      10.947   8.581  -8.279  1.00  0.00           C  
ATOM    513  O   THR A  36      10.382   8.524  -9.374  1.00  0.00           O  
ATOM    514  CB  THR A  36      12.844  10.096  -7.717  1.00  0.00           C  
ATOM    515  OG1 THR A  36      13.214  11.342  -7.109  1.00  0.00           O  
ATOM    516  CG2 THR A  36      13.301  10.055  -9.173  1.00  0.00           C  
ATOM    517  H   THR A  36      11.498   9.917  -5.495  1.00  0.00           H  
ATOM    518  HA  THR A  36      10.819  10.722  -8.174  1.00  0.00           H  
ATOM    519  HB  THR A  36      13.328   9.286  -7.169  1.00  0.00           H  
ATOM    520  HG1 THR A  36      12.982  11.311  -6.170  1.00  0.00           H  
ATOM    521 1HG2 THR A  36      14.382  10.173  -9.217  1.00  0.00           H  
ATOM    522 2HG2 THR A  36      13.021   9.096  -9.613  1.00  0.00           H  
ATOM    523 3HG2 THR A  36      12.825  10.862  -9.728  1.00  0.00           H  
ATOM    524  N   ALA A  37      11.233   7.494  -7.553  1.00  0.00           N  
ATOM    525  CA  ALA A  37      10.907   6.177  -8.039  1.00  0.00           C  
ATOM    526  C   ALA A  37       9.410   5.987  -8.245  1.00  0.00           C  
ATOM    527  O   ALA A  37       9.032   5.246  -9.139  1.00  0.00           O  
ATOM    528  CB  ALA A  37      11.441   5.131  -7.130  1.00  0.00           C  
ATOM    529  H   ALA A  37      11.720   7.575  -6.662  1.00  0.00           H  
ATOM    530  HA  ALA A  37      11.400   6.066  -8.993  1.00  0.00           H  
ATOM    531 1HB  ALA A  37      11.261   4.168  -7.569  1.00  0.00           H  
ATOM    532 2HB  ALA A  37      12.498   5.286  -7.022  1.00  0.00           H  
ATOM    533 3HB  ALA A  37      10.958   5.203  -6.200  1.00  0.00           H  
ATOM    534  N   ALA A  38       8.540   6.613  -7.431  1.00  0.00           N  
ATOM    535  CA  ALA A  38       7.099   6.471  -7.648  1.00  0.00           C  
ATOM    536  C   ALA A  38       6.751   6.966  -9.036  1.00  0.00           C  
ATOM    537  O   ALA A  38       5.960   6.335  -9.746  1.00  0.00           O  
ATOM    538  CB  ALA A  38       6.307   7.233  -6.598  1.00  0.00           C  
ATOM    539  H   ALA A  38       8.862   7.165  -6.643  1.00  0.00           H  
ATOM    540  HA  ALA A  38       6.839   5.422  -7.595  1.00  0.00           H  
ATOM    541 1HB  ALA A  38       5.241   7.110  -6.769  1.00  0.00           H  
ATOM    542 2HB  ALA A  38       6.564   6.847  -5.625  1.00  0.00           H  
ATOM    543 3HB  ALA A  38       6.557   8.291  -6.648  1.00  0.00           H  
ATOM    544  N   ALA A  39       7.377   8.074  -9.455  1.00  0.00           N  
ATOM    545  CA  ALA A  39       7.138   8.554 -10.810  1.00  0.00           C  
ATOM    546  C   ALA A  39       7.624   7.520 -11.817  1.00  0.00           C  
ATOM    547  O   ALA A  39       6.946   7.226 -12.799  1.00  0.00           O  
ATOM    548  CB  ALA A  39       7.852   9.870 -11.066  1.00  0.00           C  
ATOM    549  H   ALA A  39       8.007   8.573  -8.819  1.00  0.00           H  
ATOM    550  HA  ALA A  39       6.066   8.695 -10.941  1.00  0.00           H  
ATOM    551 1HB  ALA A  39       7.642  10.197 -12.083  1.00  0.00           H  
ATOM    552 2HB  ALA A  39       7.508  10.616 -10.378  1.00  0.00           H  
ATOM    553 3HB  ALA A  39       8.920   9.737 -10.947  1.00  0.00           H  
ATOM    554  N   LEU A  40       8.779   6.914 -11.538  1.00  0.00           N  
ATOM    555  CA  LEU A  40       9.325   5.924 -12.459  1.00  0.00           C  
ATOM    556  C   LEU A  40       8.438   4.679 -12.505  1.00  0.00           C  
ATOM    557  O   LEU A  40       8.267   4.066 -13.559  1.00  0.00           O  
ATOM    558  CB  LEU A  40      10.744   5.539 -12.041  1.00  0.00           C  
ATOM    559  CG  LEU A  40      11.765   6.678 -12.150  1.00  0.00           C  
ATOM    560  CD1 LEU A  40      13.108   6.225 -11.592  1.00  0.00           C  
ATOM    561  CD2 LEU A  40      11.872   7.114 -13.598  1.00  0.00           C  
ATOM    562  H   LEU A  40       9.297   7.196 -10.703  1.00  0.00           H  
ATOM    563  HA  LEU A  40       9.363   6.364 -13.454  1.00  0.00           H  
ATOM    564 1HB  LEU A  40      10.727   5.180 -11.025  1.00  0.00           H  
ATOM    565 2HB  LEU A  40      11.083   4.726 -12.682  1.00  0.00           H  
ATOM    566  HG  LEU A  40      11.423   7.523 -11.548  1.00  0.00           H  
ATOM    567 1HD1 LEU A  40      13.821   7.047 -11.660  1.00  0.00           H  
ATOM    568 2HD1 LEU A  40      13.004   5.930 -10.558  1.00  0.00           H  
ATOM    569 3HD1 LEU A  40      13.472   5.380 -12.172  1.00  0.00           H  
ATOM    570 1HD2 LEU A  40      12.583   7.936 -13.679  1.00  0.00           H  
ATOM    571 2HD2 LEU A  40      12.212   6.279 -14.210  1.00  0.00           H  
ATOM    572 3HD2 LEU A  40      10.892   7.448 -13.957  1.00  0.00           H  
ATOM    573  N   ALA A  41       7.877   4.299 -11.356  1.00  0.00           N  
ATOM    574  CA  ALA A  41       7.000   3.148 -11.266  1.00  0.00           C  
ATOM    575  C   ALA A  41       5.786   3.387 -12.136  1.00  0.00           C  
ATOM    576  O   ALA A  41       5.345   2.484 -12.851  1.00  0.00           O  
ATOM    577  CB  ALA A  41       6.588   2.903  -9.833  1.00  0.00           C  
ATOM    578  H   ALA A  41       8.073   4.831 -10.520  1.00  0.00           H  
ATOM    579  HA  ALA A  41       7.532   2.276 -11.642  1.00  0.00           H  
ATOM    580 1HB  ALA A  41       5.943   2.046  -9.799  1.00  0.00           H  
ATOM    581 2HB  ALA A  41       7.474   2.728  -9.224  1.00  0.00           H  
ATOM    582 3HB  ALA A  41       6.056   3.772  -9.455  1.00  0.00           H  
ATOM    583  N   ARG A  42       5.285   4.627 -12.115  1.00  0.00           N  
ATOM    584  CA  ARG A  42       4.172   5.035 -12.958  1.00  0.00           C  
ATOM    585  C   ARG A  42       4.560   4.901 -14.432  1.00  0.00           C  
ATOM    586  O   ARG A  42       3.835   4.293 -15.221  1.00  0.00           O  
ATOM    587  CB  ARG A  42       3.748   6.463 -12.590  1.00  0.00           C  
ATOM    588  CG  ARG A  42       2.691   7.111 -13.456  1.00  0.00           C  
ATOM    589  CD  ARG A  42       2.213   8.445 -12.888  1.00  0.00           C  
ATOM    590  NE  ARG A  42       3.251   9.484 -12.777  1.00  0.00           N  
ATOM    591  CZ  ARG A  42       3.717  10.243 -13.776  1.00  0.00           C  
ATOM    592  NH1 ARG A  42       3.266  10.119 -15.022  1.00  0.00           N  
ATOM    593  NH2 ARG A  42       4.635  11.142 -13.469  1.00  0.00           N  
ATOM    594  H   ARG A  42       5.687   5.312 -11.470  1.00  0.00           H  
ATOM    595  HA  ARG A  42       3.328   4.370 -12.762  1.00  0.00           H  
ATOM    596 1HB  ARG A  42       3.377   6.467 -11.564  1.00  0.00           H  
ATOM    597 2HB  ARG A  42       4.596   7.116 -12.612  1.00  0.00           H  
ATOM    598 1HG  ARG A  42       3.112   7.308 -14.445  1.00  0.00           H  
ATOM    599 2HG  ARG A  42       1.854   6.445 -13.561  1.00  0.00           H  
ATOM    600 1HD  ARG A  42       1.417   8.837 -13.519  1.00  0.00           H  
ATOM    601 2HD  ARG A  42       1.834   8.266 -11.901  1.00  0.00           H  
ATOM    602  HE  ARG A  42       3.653   9.693 -11.845  1.00  0.00           H  
ATOM    603 1HH1 ARG A  42       2.509   9.444 -15.263  1.00  0.00           H  
ATOM    604 2HH1 ARG A  42       3.634  10.711 -15.749  1.00  0.00           H  
ATOM    605 1HH2 ARG A  42       4.905  11.232 -12.473  1.00  0.00           H  
ATOM    606 2HH2 ARG A  42       5.026  11.744 -14.176  1.00  0.00           H  
ATOM    607  N   GLU A  43       5.749   5.394 -14.794  1.00  0.00           N  
ATOM    608  CA  GLU A  43       6.237   5.305 -16.175  1.00  0.00           C  
ATOM    609  C   GLU A  43       6.416   3.847 -16.614  1.00  0.00           C  
ATOM    610  O   GLU A  43       6.201   3.504 -17.778  1.00  0.00           O  
ATOM    611  CB  GLU A  43       7.562   6.064 -16.349  1.00  0.00           C  
ATOM    612  CG  GLU A  43       7.448   7.589 -16.246  1.00  0.00           C  
ATOM    613  CD  GLU A  43       8.777   8.316 -16.413  1.00  0.00           C  
ATOM    614  OE1 GLU A  43       9.794   7.666 -16.510  1.00  0.00           O  
ATOM    615  OE2 GLU A  43       8.764   9.527 -16.442  1.00  0.00           O  
ATOM    616  H   GLU A  43       6.311   5.882 -14.095  1.00  0.00           H  
ATOM    617  HA  GLU A  43       5.495   5.764 -16.827  1.00  0.00           H  
ATOM    618 1HB  GLU A  43       8.267   5.733 -15.591  1.00  0.00           H  
ATOM    619 2HB  GLU A  43       7.992   5.823 -17.319  1.00  0.00           H  
ATOM    620 1HG  GLU A  43       6.757   7.940 -17.012  1.00  0.00           H  
ATOM    621 2HG  GLU A  43       7.022   7.839 -15.278  1.00  0.00           H  
ATOM    622  N   ALA A  44       6.787   2.990 -15.660  1.00  0.00           N  
ATOM    623  CA  ALA A  44       7.024   1.569 -15.879  1.00  0.00           C  
ATOM    624  C   ALA A  44       5.726   0.754 -15.949  1.00  0.00           C  
ATOM    625  O   ALA A  44       5.769  -0.443 -16.229  1.00  0.00           O  
ATOM    626  CB  ALA A  44       7.904   1.020 -14.766  1.00  0.00           C  
ATOM    627  H   ALA A  44       6.970   3.361 -14.731  1.00  0.00           H  
ATOM    628  HA  ALA A  44       7.539   1.459 -16.831  1.00  0.00           H  
ATOM    629 1HB  ALA A  44       8.111  -0.034 -14.931  1.00  0.00           H  
ATOM    630 2HB  ALA A  44       8.843   1.572 -14.732  1.00  0.00           H  
ATOM    631 3HB  ALA A  44       7.385   1.146 -13.836  1.00  0.00           H  
ATOM    632  N   GLY A  45       4.569   1.380 -15.715  1.00  0.00           N  
ATOM    633  CA  GLY A  45       3.310   0.652 -15.779  1.00  0.00           C  
ATOM    634  C   GLY A  45       2.600   0.359 -14.450  1.00  0.00           C  
ATOM    635  O   GLY A  45       1.633  -0.398 -14.444  1.00  0.00           O  
ATOM    636  H   GLY A  45       4.540   2.378 -15.506  1.00  0.00           H  
ATOM    637 1HA  GLY A  45       2.628   1.218 -16.413  1.00  0.00           H  
ATOM    638 2HA  GLY A  45       3.483  -0.291 -16.293  1.00  0.00           H  
ATOM    639  N   ALA A  46       3.051   0.923 -13.328  1.00  0.00           N  
ATOM    640  CA  ALA A  46       2.332   0.700 -12.069  1.00  0.00           C  
ATOM    641  C   ALA A  46       0.944   1.306 -12.191  1.00  0.00           C  
ATOM    642  O   ALA A  46       0.791   2.333 -12.846  1.00  0.00           O  
ATOM    643  CB  ALA A  46       3.048   1.321 -10.874  1.00  0.00           C  
ATOM    644  H   ALA A  46       3.872   1.525 -13.340  1.00  0.00           H  
ATOM    645  HA  ALA A  46       2.230  -0.367 -11.917  1.00  0.00           H  
ATOM    646 1HB  ALA A  46       2.472   1.129  -9.964  1.00  0.00           H  
ATOM    647 2HB  ALA A  46       4.031   0.890 -10.771  1.00  0.00           H  
ATOM    648 3HB  ALA A  46       3.139   2.393 -11.022  1.00  0.00           H  
ATOM    649  N   ASP A  47      -0.059   0.694 -11.552  1.00  0.00           N  
ATOM    650  CA  ASP A  47      -1.417   1.250 -11.497  1.00  0.00           C  
ATOM    651  C   ASP A  47      -1.604   2.054 -10.219  1.00  0.00           C  
ATOM    652  O   ASP A  47      -2.446   2.959 -10.138  1.00  0.00           O  
ATOM    653  CB  ASP A  47      -2.440   0.134 -11.612  1.00  0.00           C  
ATOM    654  CG  ASP A  47      -2.345  -0.509 -12.964  1.00  0.00           C  
ATOM    655  OD1 ASP A  47      -2.720   0.104 -13.933  1.00  0.00           O  
ATOM    656  OD2 ASP A  47      -1.815  -1.584 -13.036  1.00  0.00           O  
ATOM    657  H   ASP A  47       0.113  -0.174 -11.047  1.00  0.00           H  
ATOM    658  HA  ASP A  47      -1.554   1.918 -12.345  1.00  0.00           H  
ATOM    659 1HB  ASP A  47      -2.252  -0.620 -10.839  1.00  0.00           H  
ATOM    660 2HB  ASP A  47      -3.442   0.529 -11.462  1.00  0.00           H  
ATOM    661  N   VAL A  48      -0.840   1.665  -9.215  1.00  0.00           N  
ATOM    662  CA  VAL A  48      -0.872   2.280  -7.904  1.00  0.00           C  
ATOM    663  C   VAL A  48       0.468   2.285  -7.157  1.00  0.00           C  
ATOM    664  O   VAL A  48       1.274   1.358  -7.263  1.00  0.00           O  
ATOM    665  CB  VAL A  48      -2.023   1.637  -7.106  1.00  0.00           C  
ATOM    666  CG1 VAL A  48      -1.884   0.203  -7.077  1.00  0.00           C  
ATOM    667  CG2 VAL A  48      -1.971   2.099  -5.671  1.00  0.00           C  
ATOM    668  H   VAL A  48      -0.235   0.860  -9.368  1.00  0.00           H  
ATOM    669  HA  VAL A  48      -1.154   3.322  -8.046  1.00  0.00           H  
ATOM    670  HB  VAL A  48      -2.968   1.894  -7.564  1.00  0.00           H  
ATOM    671 1HG1 VAL A  48      -2.690  -0.239  -6.494  1.00  0.00           H  
ATOM    672 2HG1 VAL A  48      -1.902  -0.205  -8.090  1.00  0.00           H  
ATOM    673 3HG1 VAL A  48      -0.988   0.008  -6.645  1.00  0.00           H  
ATOM    674 1HG2 VAL A  48      -2.781   1.628  -5.147  1.00  0.00           H  
ATOM    675 2HG2 VAL A  48      -1.035   1.804  -5.209  1.00  0.00           H  
ATOM    676 3HG2 VAL A  48      -2.067   3.175  -5.614  1.00  0.00           H  
ATOM    677  N   VAL A  49       0.687   3.361  -6.415  1.00  0.00           N  
ATOM    678  CA  VAL A  49       1.880   3.499  -5.584  1.00  0.00           C  
ATOM    679  C   VAL A  49       1.424   3.592  -4.125  1.00  0.00           C  
ATOM    680  O   VAL A  49       0.387   4.214  -3.865  1.00  0.00           O  
ATOM    681  CB  VAL A  49       2.643   4.772  -6.037  1.00  0.00           C  
ATOM    682  CG1 VAL A  49       3.191   4.627  -7.487  1.00  0.00           C  
ATOM    683  CG2 VAL A  49       1.679   5.950  -6.012  1.00  0.00           C  
ATOM    684  H   VAL A  49      -0.026   4.097  -6.420  1.00  0.00           H  
ATOM    685  HA  VAL A  49       2.512   2.624  -5.694  1.00  0.00           H  
ATOM    686  HB  VAL A  49       3.466   4.946  -5.376  1.00  0.00           H  
ATOM    687 1HG1 VAL A  49       3.713   5.542  -7.778  1.00  0.00           H  
ATOM    688 2HG1 VAL A  49       3.878   3.804  -7.541  1.00  0.00           H  
ATOM    689 3HG1 VAL A  49       2.366   4.456  -8.179  1.00  0.00           H  
ATOM    690 1HG2 VAL A  49       2.200   6.856  -6.316  1.00  0.00           H  
ATOM    691 2HG2 VAL A  49       0.853   5.759  -6.701  1.00  0.00           H  
ATOM    692 3HG2 VAL A  49       1.283   6.075  -5.015  1.00  0.00           H  
ATOM    693  N   VAL A  50       2.189   3.001  -3.180  1.00  0.00           N  
ATOM    694  CA  VAL A  50       1.736   3.010  -1.780  1.00  0.00           C  
ATOM    695  C   VAL A  50       2.737   3.294  -0.631  1.00  0.00           C  
ATOM    696  O   VAL A  50       3.870   2.792  -0.589  1.00  0.00           O  
ATOM    697  CB  VAL A  50       1.038   1.655  -1.522  1.00  0.00           C  
ATOM    698  CG1 VAL A  50       1.977   0.523  -1.783  1.00  0.00           C  
ATOM    699  CG2 VAL A  50       0.569   1.556  -0.129  1.00  0.00           C  
ATOM    700  H   VAL A  50       3.028   2.483  -3.451  1.00  0.00           H  
ATOM    701  HA  VAL A  50       0.980   3.775  -1.730  1.00  0.00           H  
ATOM    702  HB  VAL A  50       0.197   1.573  -2.196  1.00  0.00           H  
ATOM    703 1HG1 VAL A  50       1.475  -0.426  -1.610  1.00  0.00           H  
ATOM    704 2HG1 VAL A  50       2.303   0.571  -2.804  1.00  0.00           H  
ATOM    705 3HG1 VAL A  50       2.832   0.599  -1.117  1.00  0.00           H  
ATOM    706 1HG2 VAL A  50       0.067   0.602  -0.010  1.00  0.00           H  
ATOM    707 2HG2 VAL A  50       1.410   1.604   0.555  1.00  0.00           H  
ATOM    708 3HG2 VAL A  50      -0.113   2.351   0.092  1.00  0.00           H  
ATOM    709  N   ALA A  51       2.244   4.070   0.362  1.00  0.00           N  
ATOM    710  CA  ALA A  51       2.992   4.423   1.579  1.00  0.00           C  
ATOM    711  C   ALA A  51       2.924   3.296   2.655  1.00  0.00           C  
ATOM    712  O   ALA A  51       1.838   2.975   3.150  1.00  0.00           O  
ATOM    713  CB  ALA A  51       2.455   5.715   2.197  1.00  0.00           C  
ATOM    714  H   ALA A  51       1.294   4.425   0.237  1.00  0.00           H  
ATOM    715  HA  ALA A  51       4.010   4.609   1.271  1.00  0.00           H  
ATOM    716 1HB  ALA A  51       3.053   5.977   3.075  1.00  0.00           H  
ATOM    717 2HB  ALA A  51       2.512   6.521   1.471  1.00  0.00           H  
ATOM    718 3HB  ALA A  51       1.424   5.578   2.502  1.00  0.00           H  
ATOM    719  N   PRO A  52       4.077   2.725   3.089  1.00  0.00           N  
ATOM    720  CA  PRO A  52       4.252   1.612   4.026  1.00  0.00           C  
ATOM    721  C   PRO A  52       4.131   2.005   5.496  1.00  0.00           C  
ATOM    722  O   PRO A  52       5.139   2.040   6.206  1.00  0.00           O  
ATOM    723  CB  PRO A  52       5.692   1.194   3.774  1.00  0.00           C  
ATOM    724  CG  PRO A  52       6.366   2.477   3.440  1.00  0.00           C  
ATOM    725  CD  PRO A  52       5.361   3.257   2.631  1.00  0.00           C  
ATOM    726  HA  PRO A  52       3.543   0.810   3.776  1.00  0.00           H  
ATOM    727 1HB  PRO A  52       6.107   0.708   4.665  1.00  0.00           H  
ATOM    728 2HB  PRO A  52       5.739   0.465   2.948  1.00  0.00           H  
ATOM    729 1HG  PRO A  52       6.642   2.997   4.366  1.00  0.00           H  
ATOM    730 2HG  PRO A  52       7.287   2.277   2.917  1.00  0.00           H  
ATOM    731 1HD  PRO A  52       5.446   4.296   2.903  1.00  0.00           H  
ATOM    732 2HD  PRO A  52       5.523   3.061   1.556  1.00  0.00           H  
ATOM    733  N   ALA A  53       2.939   2.352   5.938  1.00  0.00           N  
ATOM    734  CA  ALA A  53       2.720   2.829   7.309  1.00  0.00           C  
ATOM    735  C   ALA A  53       1.210   2.906   7.626  1.00  0.00           C  
ATOM    736  O   ALA A  53       0.778   2.215   8.548  1.00  0.00           O  
ATOM    737  CB  ALA A  53       3.437   4.165   7.571  1.00  0.00           C  
ATOM    738  H   ALA A  53       2.133   2.266   5.306  1.00  0.00           H  
ATOM    739  HA  ALA A  53       3.146   2.091   7.990  1.00  0.00           H  
ATOM    740 1HB  ALA A  53       3.276   4.451   8.606  1.00  0.00           H  
ATOM    741 2HB  ALA A  53       4.502   4.048   7.400  1.00  0.00           H  
ATOM    742 3HB  ALA A  53       3.091   4.932   6.943  1.00  0.00           H  
ATOM    743  N   GLY A  54       0.377   3.659   6.861  1.00  0.00           N  
ATOM    744  CA  GLY A  54       0.721   4.544   5.741  1.00  0.00           C  
ATOM    745  C   GLY A  54       0.741   6.007   6.109  1.00  0.00           C  
ATOM    746  O   GLY A  54       1.659   6.605   5.556  1.00  0.00           O  
ATOM    747  H   GLY A  54      -0.612   3.570   7.091  1.00  0.00           H  
ATOM    748 1HA  GLY A  54       1.654   4.293   5.274  1.00  0.00           H  
ATOM    749 2HA  GLY A  54      -0.025   4.409   4.970  1.00  0.00           H  
ATOM    750  N   VAL A  55       0.605   6.209   7.406  1.00  0.00           N  
ATOM    751  CA  VAL A  55       0.054   7.508   7.724  1.00  0.00           C  
ATOM    752  C   VAL A  55       1.144   8.470   8.142  1.00  0.00           C  
ATOM    753  O   VAL A  55       1.256   9.554   7.576  1.00  0.00           O  
ATOM    754  CB  VAL A  55      -1.011   7.388   8.809  1.00  0.00           C  
ATOM    755  CG1 VAL A  55      -1.533   8.771   9.177  1.00  0.00           C  
ATOM    756  CG2 VAL A  55      -2.131   6.502   8.300  1.00  0.00           C  
ATOM    757  H   VAL A  55       1.419   5.995   7.953  1.00  0.00           H  
ATOM    758  HA  VAL A  55      -0.430   7.904   6.829  1.00  0.00           H  
ATOM    759  HB  VAL A  55      -0.571   6.946   9.702  1.00  0.00           H  
ATOM    760 1HG1 VAL A  55      -2.286   8.678   9.954  1.00  0.00           H  
ATOM    761 2HG1 VAL A  55      -0.714   9.391   9.541  1.00  0.00           H  
ATOM    762 3HG1 VAL A  55      -1.977   9.233   8.294  1.00  0.00           H  
ATOM    763 1HG2 VAL A  55      -2.862   6.414   9.076  1.00  0.00           H  
ATOM    764 2HG2 VAL A  55      -2.586   6.948   7.412  1.00  0.00           H  
ATOM    765 3HG2 VAL A  55      -1.745   5.512   8.056  1.00  0.00           H  
ATOM    766  N   GLU A  56       1.976   8.097   9.113  1.00  0.00           N  
ATOM    767  CA  GLU A  56       3.033   9.028   9.486  1.00  0.00           C  
ATOM    768  C   GLU A  56       4.026   9.186   8.329  1.00  0.00           C  
ATOM    769  O   GLU A  56       4.339  10.300   7.906  1.00  0.00           O  
ATOM    770  CB  GLU A  56       3.755   8.523  10.735  1.00  0.00           C  
ATOM    771  CG  GLU A  56       2.908   8.567  12.004  1.00  0.00           C  
ATOM    772  CD  GLU A  56       3.609   7.983  13.212  1.00  0.00           C  
ATOM    773  OE1 GLU A  56       4.686   7.456  13.057  1.00  0.00           O  
ATOM    774  OE2 GLU A  56       3.065   8.068  14.289  1.00  0.00           O  
ATOM    775  H   GLU A  56       1.868   7.217   9.591  1.00  0.00           H  
ATOM    776  HA  GLU A  56       2.589  10.002   9.696  1.00  0.00           H  
ATOM    777 1HB  GLU A  56       4.076   7.493  10.578  1.00  0.00           H  
ATOM    778 2HB  GLU A  56       4.650   9.122  10.905  1.00  0.00           H  
ATOM    779 1HG  GLU A  56       2.646   9.603  12.215  1.00  0.00           H  
ATOM    780 2HG  GLU A  56       1.983   8.017  11.824  1.00  0.00           H  
ATOM    781  N   ALA A  57       4.427   8.051   7.732  1.00  0.00           N  
ATOM    782  CA  ALA A  57       5.349   8.060   6.594  1.00  0.00           C  
ATOM    783  C   ALA A  57       4.728   8.808   5.437  1.00  0.00           C  
ATOM    784  O   ALA A  57       5.410   9.537   4.702  1.00  0.00           O  
ATOM    785  CB  ALA A  57       5.684   6.643   6.148  1.00  0.00           C  
ATOM    786  H   ALA A  57       4.118   7.172   8.108  1.00  0.00           H  
ATOM    787  HA  ALA A  57       6.260   8.571   6.896  1.00  0.00           H  
ATOM    788 1HB  ALA A  57       6.379   6.685   5.316  1.00  0.00           H  
ATOM    789 2HB  ALA A  57       6.140   6.097   6.971  1.00  0.00           H  
ATOM    790 3HB  ALA A  57       4.777   6.139   5.831  1.00  0.00           H  
ATOM    791  N   GLY A  58       3.412   8.645   5.323  1.00  0.00           N  
ATOM    792  CA  GLY A  58       2.583   9.235   4.312  1.00  0.00           C  
ATOM    793  C   GLY A  58       2.512  10.742   4.356  1.00  0.00           C  
ATOM    794  O   GLY A  58       2.216  11.347   3.341  1.00  0.00           O  
ATOM    795  H   GLY A  58       2.928   8.023   5.960  1.00  0.00           H  
ATOM    796 1HA  GLY A  58       2.927   8.914   3.341  1.00  0.00           H  
ATOM    797 2HA  GLY A  58       1.576   8.838   4.422  1.00  0.00           H  
ATOM    798  N   ASP A  59       2.847  11.393   5.464  1.00  0.00           N  
ATOM    799  CA  ASP A  59       2.738  12.842   5.432  1.00  0.00           C  
ATOM    800  C   ASP A  59       3.611  13.317   4.268  1.00  0.00           C  
ATOM    801  O   ASP A  59       3.133  13.956   3.323  1.00  0.00           O  
ATOM    802  CB  ASP A  59       3.172  13.442   6.778  1.00  0.00           C  
ATOM    803  CG  ASP A  59       2.953  14.955   6.903  1.00  0.00           C  
ATOM    804  OD1 ASP A  59       1.815  15.372   6.878  1.00  0.00           O  
ATOM    805  OD2 ASP A  59       3.917  15.672   7.051  1.00  0.00           O  
ATOM    806  H   ASP A  59       3.151  10.903   6.310  1.00  0.00           H  
ATOM    807  HA  ASP A  59       1.703  13.121   5.238  1.00  0.00           H  
ATOM    808 1HB  ASP A  59       2.622  12.942   7.579  1.00  0.00           H  
ATOM    809 2HB  ASP A  59       4.226  13.226   6.945  1.00  0.00           H  
ATOM    810  N   THR A  60       4.879  12.910   4.291  1.00  0.00           N  
ATOM    811  CA  THR A  60       5.775  13.213   3.196  1.00  0.00           C  
ATOM    812  C   THR A  60       5.524  12.331   1.987  1.00  0.00           C  
ATOM    813  O   THR A  60       5.464  12.822   0.858  1.00  0.00           O  
ATOM    814  CB  THR A  60       7.251  13.030   3.586  1.00  0.00           C  
ATOM    815  OG1 THR A  60       7.595  13.921   4.659  1.00  0.00           O  
ATOM    816  CG2 THR A  60       8.139  13.296   2.367  1.00  0.00           C  
ATOM    817  H   THR A  60       5.212  12.376   5.081  1.00  0.00           H  
ATOM    818  HA  THR A  60       5.615  14.250   2.898  1.00  0.00           H  
ATOM    819  HB  THR A  60       7.406  12.003   3.921  1.00  0.00           H  
ATOM    820  HG1 THR A  60       7.085  13.689   5.440  1.00  0.00           H  
ATOM    821 1HG2 THR A  60       9.183  13.152   2.638  1.00  0.00           H  
ATOM    822 2HG2 THR A  60       7.872  12.605   1.566  1.00  0.00           H  
ATOM    823 3HG2 THR A  60       7.990  14.320   2.024  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.389  11.015   2.191  1.00  0.00           N  
ATOM    825  CA  LEU A  61       5.316  10.175   1.010  1.00  0.00           C  
ATOM    826  C   LEU A  61       4.074  10.430   0.179  1.00  0.00           C  
ATOM    827  O   LEU A  61       4.156  10.449  -1.035  1.00  0.00           O  
ATOM    828  CB  LEU A  61       5.371   8.681   1.353  1.00  0.00           C  
ATOM    829  CG  LEU A  61       6.678   8.158   1.933  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       6.492   6.713   2.290  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       7.776   8.347   0.956  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.381  10.606   3.127  1.00  0.00           H  
ATOM    833  HA  LEU A  61       6.180  10.411   0.401  1.00  0.00           H  
ATOM    834 1HB  LEU A  61       4.598   8.451   2.052  1.00  0.00           H  
ATOM    835 2HB  LEU A  61       5.182   8.120   0.445  1.00  0.00           H  
ATOM    836  HG  LEU A  61       6.916   8.704   2.844  1.00  0.00           H  
ATOM    837 1HD1 LEU A  61       7.401   6.317   2.724  1.00  0.00           H  
ATOM    838 2HD1 LEU A  61       5.678   6.636   3.008  1.00  0.00           H  
ATOM    839 3HD1 LEU A  61       6.244   6.151   1.390  1.00  0.00           H  
ATOM    840 1HD2 LEU A  61       8.703   7.988   1.356  1.00  0.00           H  
ATOM    841 2HD2 LEU A  61       7.554   7.807   0.051  1.00  0.00           H  
ATOM    842 3HD2 LEU A  61       7.864   9.389   0.746  1.00  0.00           H  
ATOM    843  N   VAL A  62       2.929  10.664   0.796  1.00  0.00           N  
ATOM    844  CA  VAL A  62       1.718  10.878   0.041  1.00  0.00           C  
ATOM    845  C   VAL A  62       1.686  12.245  -0.596  1.00  0.00           C  
ATOM    846  O   VAL A  62       1.300  12.356  -1.762  1.00  0.00           O  
ATOM    847  CB  VAL A  62       0.479  10.635   0.899  1.00  0.00           C  
ATOM    848  CG1 VAL A  62      -0.684  11.033   0.188  1.00  0.00           C  
ATOM    849  CG2 VAL A  62       0.356   9.150   1.241  1.00  0.00           C  
ATOM    850  H   VAL A  62       2.871  10.711   1.800  1.00  0.00           H  
ATOM    851  HA  VAL A  62       1.687  10.150  -0.758  1.00  0.00           H  
ATOM    852  HB  VAL A  62       0.536  11.220   1.773  1.00  0.00           H  
ATOM    853 1HG1 VAL A  62      -1.521  10.862   0.842  1.00  0.00           H  
ATOM    854 2HG1 VAL A  62      -0.613  12.089  -0.060  1.00  0.00           H  
ATOM    855 3HG1 VAL A  62      -0.788  10.456  -0.716  1.00  0.00           H  
ATOM    856 1HG2 VAL A  62      -0.530   8.997   1.850  1.00  0.00           H  
ATOM    857 2HG2 VAL A  62       0.270   8.570   0.323  1.00  0.00           H  
ATOM    858 3HG2 VAL A  62       1.228   8.830   1.784  1.00  0.00           H  
ATOM    859  N   GLU A  63       2.078  13.302   0.125  1.00  0.00           N  
ATOM    860  CA  GLU A  63       2.048  14.600  -0.533  1.00  0.00           C  
ATOM    861  C   GLU A  63       2.947  14.575  -1.768  1.00  0.00           C  
ATOM    862  O   GLU A  63       2.555  15.024  -2.857  1.00  0.00           O  
ATOM    863  CB  GLU A  63       2.475  15.709   0.435  1.00  0.00           C  
ATOM    864  CG  GLU A  63       2.400  17.116  -0.158  1.00  0.00           C  
ATOM    865  CD  GLU A  63       2.781  18.219   0.814  1.00  0.00           C  
ATOM    866  OE1 GLU A  63       3.145  17.925   1.928  1.00  0.00           O  
ATOM    867  OE2 GLU A  63       2.696  19.364   0.432  1.00  0.00           O  
ATOM    868  H   GLU A  63       2.396  13.233   1.098  1.00  0.00           H  
ATOM    869  HA  GLU A  63       1.037  14.799  -0.872  1.00  0.00           H  
ATOM    870 1HB  GLU A  63       1.835  15.675   1.320  1.00  0.00           H  
ATOM    871 2HB  GLU A  63       3.501  15.526   0.766  1.00  0.00           H  
ATOM    872 1HG  GLU A  63       3.069  17.160  -1.017  1.00  0.00           H  
ATOM    873 2HG  GLU A  63       1.384  17.286  -0.513  1.00  0.00           H  
ATOM    874  N   GLU A  64       4.145  14.014  -1.618  1.00  0.00           N  
ATOM    875  CA  GLU A  64       5.048  13.945  -2.742  1.00  0.00           C  
ATOM    876  C   GLU A  64       4.593  12.935  -3.794  1.00  0.00           C  
ATOM    877  O   GLU A  64       4.732  13.214  -4.983  1.00  0.00           O  
ATOM    878  CB  GLU A  64       6.436  13.662  -2.260  1.00  0.00           C  
ATOM    879  CG  GLU A  64       7.103  14.819  -1.480  1.00  0.00           C  
ATOM    880  CD  GLU A  64       7.345  16.051  -2.321  1.00  0.00           C  
ATOM    881  OE1 GLU A  64       7.901  15.920  -3.390  1.00  0.00           O  
ATOM    882  OE2 GLU A  64       6.998  17.124  -1.886  1.00  0.00           O  
ATOM    883  H   GLU A  64       4.444  13.639  -0.714  1.00  0.00           H  
ATOM    884  HA  GLU A  64       5.066  14.927  -3.213  1.00  0.00           H  
ATOM    885 1HB  GLU A  64       6.370  12.814  -1.584  1.00  0.00           H  
ATOM    886 2HB  GLU A  64       7.067  13.386  -3.102  1.00  0.00           H  
ATOM    887 1HG  GLU A  64       6.448  15.084  -0.647  1.00  0.00           H  
ATOM    888 2HG  GLU A  64       8.046  14.482  -1.061  1.00  0.00           H  
ATOM    889  N   MET A  65       3.998  11.794  -3.406  1.00  0.00           N  
ATOM    890  CA  MET A  65       3.516  10.884  -4.436  1.00  0.00           C  
ATOM    891  C   MET A  65       2.464  11.553  -5.263  1.00  0.00           C  
ATOM    892  O   MET A  65       2.461  11.369  -6.462  1.00  0.00           O  
ATOM    893  CB  MET A  65       2.960   9.560  -3.908  1.00  0.00           C  
ATOM    894  CG  MET A  65       3.961   8.531  -3.454  1.00  0.00           C  
ATOM    895  SD  MET A  65       3.169   6.978  -3.058  1.00  0.00           S  
ATOM    896  CE  MET A  65       2.511   7.260  -1.452  1.00  0.00           C  
ATOM    897  H   MET A  65       3.898  11.549  -2.427  1.00  0.00           H  
ATOM    898  HA  MET A  65       4.350  10.647  -5.095  1.00  0.00           H  
ATOM    899 1HB  MET A  65       2.314   9.772  -3.061  1.00  0.00           H  
ATOM    900 2HB  MET A  65       2.344   9.100  -4.677  1.00  0.00           H  
ATOM    901 1HG  MET A  65       4.657   8.355  -4.269  1.00  0.00           H  
ATOM    902 2HG  MET A  65       4.529   8.845  -2.616  1.00  0.00           H  
ATOM    903 1HE  MET A  65       1.979   6.376  -1.119  1.00  0.00           H  
ATOM    904 2HE  MET A  65       3.312   7.486  -0.765  1.00  0.00           H  
ATOM    905 3HE  MET A  65       1.832   8.084  -1.489  1.00  0.00           H  
ATOM    906  N   LEU A  66       1.609  12.379  -4.662  1.00  0.00           N  
ATOM    907  CA  LEU A  66       0.596  13.056  -5.454  1.00  0.00           C  
ATOM    908  C   LEU A  66       1.285  13.982  -6.473  1.00  0.00           C  
ATOM    909  O   LEU A  66       0.876  14.089  -7.629  1.00  0.00           O  
ATOM    910  CB  LEU A  66      -0.375  13.837  -4.569  1.00  0.00           C  
ATOM    911  CG  LEU A  66      -1.513  14.500  -5.341  1.00  0.00           C  
ATOM    912  CD1 LEU A  66      -2.301  13.403  -6.059  1.00  0.00           C  
ATOM    913  CD2 LEU A  66      -2.411  15.273  -4.395  1.00  0.00           C  
ATOM    914  H   LEU A  66       1.633  12.505  -3.650  1.00  0.00           H  
ATOM    915  HA  LEU A  66       0.021  12.312  -5.990  1.00  0.00           H  
ATOM    916 1HB  LEU A  66      -0.811  13.152  -3.834  1.00  0.00           H  
ATOM    917 2HB  LEU A  66       0.180  14.609  -4.031  1.00  0.00           H  
ATOM    918  HG  LEU A  66      -1.097  15.178  -6.087  1.00  0.00           H  
ATOM    919 1HD1 LEU A  66      -3.115  13.846  -6.629  1.00  0.00           H  
ATOM    920 2HD1 LEU A  66      -1.638  12.856  -6.737  1.00  0.00           H  
ATOM    921 3HD1 LEU A  66      -2.714  12.708  -5.319  1.00  0.00           H  
ATOM    922 1HD2 LEU A  66      -3.220  15.737  -4.958  1.00  0.00           H  
ATOM    923 2HD2 LEU A  66      -2.825  14.588  -3.668  1.00  0.00           H  
ATOM    924 3HD2 LEU A  66      -1.829  16.044  -3.885  1.00  0.00           H  
ATOM    925  N   ALA A  67       2.327  14.692  -6.032  1.00  0.00           N  
ATOM    926  CA  ALA A  67       3.094  15.560  -6.927  1.00  0.00           C  
ATOM    927  C   ALA A  67       3.777  14.776  -8.074  1.00  0.00           C  
ATOM    928  O   ALA A  67       3.902  15.276  -9.196  1.00  0.00           O  
ATOM    929  CB  ALA A  67       4.152  16.311  -6.133  1.00  0.00           C  
ATOM    930  H   ALA A  67       2.599  14.616  -5.050  1.00  0.00           H  
ATOM    931  HA  ALA A  67       2.401  16.273  -7.372  1.00  0.00           H  
ATOM    932 1HB  ALA A  67       4.695  16.981  -6.794  1.00  0.00           H  
ATOM    933 2HB  ALA A  67       3.672  16.886  -5.341  1.00  0.00           H  
ATOM    934 3HB  ALA A  67       4.847  15.605  -5.691  1.00  0.00           H  
ATOM    935  N   LYS A  68       4.234  13.556  -7.768  1.00  0.00           N  
ATOM    936  CA  LYS A  68       4.970  12.683  -8.691  1.00  0.00           C  
ATOM    937  C   LYS A  68       4.111  11.648  -9.439  1.00  0.00           C  
ATOM    938  O   LYS A  68       4.527  11.101 -10.476  1.00  0.00           O  
ATOM    939  CB  LYS A  68       6.044  11.932  -7.898  1.00  0.00           C  
ATOM    940  CG  LYS A  68       7.088  12.814  -7.218  1.00  0.00           C  
ATOM    941  CD  LYS A  68       7.918  13.589  -8.212  1.00  0.00           C  
ATOM    942  CE  LYS A  68       8.985  14.408  -7.492  1.00  0.00           C  
ATOM    943  NZ  LYS A  68       9.784  15.246  -8.436  1.00  0.00           N  
ATOM    944  H   LYS A  68       4.105  13.233  -6.810  1.00  0.00           H  
ATOM    945  HA  LYS A  68       5.452  13.315  -9.436  1.00  0.00           H  
ATOM    946 1HB  LYS A  68       5.552  11.369  -7.106  1.00  0.00           H  
ATOM    947 2HB  LYS A  68       6.546  11.218  -8.516  1.00  0.00           H  
ATOM    948 1HG  LYS A  68       6.590  13.528  -6.567  1.00  0.00           H  
ATOM    949 2HG  LYS A  68       7.739  12.194  -6.608  1.00  0.00           H  
ATOM    950 1HD  LYS A  68       8.403  12.892  -8.899  1.00  0.00           H  
ATOM    951 2HD  LYS A  68       7.273  14.257  -8.785  1.00  0.00           H  
ATOM    952 1HE  LYS A  68       8.498  15.058  -6.763  1.00  0.00           H  
ATOM    953 2HE  LYS A  68       9.658  13.728  -6.965  1.00  0.00           H  
ATOM    954 1HZ  LYS A  68      10.474  15.769  -7.914  1.00  0.00           H  
ATOM    955 2HZ  LYS A  68      10.250  14.652  -9.108  1.00  0.00           H  
ATOM    956 3HZ  LYS A  68       9.170  15.886  -8.921  1.00  0.00           H  
ATOM    957  N   ALA A  69       2.934  11.363  -8.904  1.00  0.00           N  
ATOM    958  CA  ALA A  69       2.052  10.336  -9.423  1.00  0.00           C  
ATOM    959  C   ALA A  69       0.587  10.636  -9.090  1.00  0.00           C  
ATOM    960  O   ALA A  69       0.268  11.251  -8.088  1.00  0.00           O  
ATOM    961  CB  ALA A  69       2.478   8.987  -8.847  1.00  0.00           C  
ATOM    962  H   ALA A  69       2.649  11.860  -8.063  1.00  0.00           H  
ATOM    963  HA  ALA A  69       2.143  10.328 -10.500  1.00  0.00           H  
ATOM    964 1HB  ALA A  69       1.859   8.219  -9.231  1.00  0.00           H  
ATOM    965 2HB  ALA A  69       3.518   8.783  -9.117  1.00  0.00           H  
ATOM    966 3HB  ALA A  69       2.383   9.019  -7.762  1.00  0.00           H  
ATOM    967  N   GLY A  70      -0.320  10.122  -9.900  1.00  0.00           N  
ATOM    968  CA  GLY A  70      -1.744  10.330  -9.655  1.00  0.00           C  
ATOM    969  C   GLY A  70      -2.501  10.667 -10.945  1.00  0.00           C  
ATOM    970  O   GLY A  70      -3.718  10.538 -11.026  1.00  0.00           O  
ATOM    971  H   GLY A  70      -0.026   9.590 -10.698  1.00  0.00           H  
ATOM    972 1HA  GLY A  70      -2.164   9.457  -9.168  1.00  0.00           H  
ATOM    973 2HA  GLY A  70      -1.867  11.152  -8.949  1.00  0.00           H  
ATOM    974  N   ALA A  71      -1.778  11.129 -11.966  1.00  0.00           N  
ATOM    975  CA  ALA A  71      -2.420  11.437 -13.250  1.00  0.00           C  
ATOM    976  C   ALA A  71      -2.902  10.172 -13.975  1.00  0.00           C  
ATOM    977  O   ALA A  71      -3.988  10.139 -14.556  1.00  0.00           O  
ATOM    978  CB  ALA A  71      -1.445  12.182 -14.146  1.00  0.00           C  
ATOM    979  H   ALA A  71      -0.788  11.268 -11.845  1.00  0.00           H  
ATOM    980  HA  ALA A  71      -3.287  12.067 -13.053  1.00  0.00           H  
ATOM    981 1HB  ALA A  71      -1.937  12.429 -15.086  1.00  0.00           H  
ATOM    982 2HB  ALA A  71      -1.119  13.097 -13.654  1.00  0.00           H  
ATOM    983 3HB  ALA A  71      -0.578  11.549 -14.349  1.00  0.00           H  
ATOM    984  N   ASP A  72      -2.049   9.148 -13.942  1.00  0.00           N  
ATOM    985  CA  ASP A  72      -2.250   7.854 -14.597  1.00  0.00           C  
ATOM    986  C   ASP A  72      -2.679   6.753 -13.620  1.00  0.00           C  
ATOM    987  O   ASP A  72      -3.279   5.749 -14.004  1.00  0.00           O  
ATOM    988  CB  ASP A  72      -0.934   7.412 -15.247  1.00  0.00           C  
ATOM    989  CG  ASP A  72      -0.405   8.381 -16.306  1.00  0.00           C  
ATOM    990  OD1 ASP A  72      -1.115   8.664 -17.237  1.00  0.00           O  
ATOM    991  OD2 ASP A  72       0.717   8.852 -16.152  1.00  0.00           O  
ATOM    992  H   ASP A  72      -1.194   9.290 -13.440  1.00  0.00           H  
ATOM    993  HA  ASP A  72      -3.023   7.965 -15.357  1.00  0.00           H  
ATOM    994 1HB  ASP A  72      -0.188   7.294 -14.486  1.00  0.00           H  
ATOM    995 2HB  ASP A  72      -1.075   6.434 -15.711  1.00  0.00           H  
ATOM    996  N   VAL A  73      -2.253   6.932 -12.376  1.00  0.00           N  
ATOM    997  CA  VAL A  73      -2.322   5.962 -11.283  1.00  0.00           C  
ATOM    998  C   VAL A  73      -2.993   6.561 -10.083  1.00  0.00           C  
ATOM    999  O   VAL A  73      -3.341   7.730 -10.106  1.00  0.00           O  
ATOM   1000  CB  VAL A  73      -0.904   5.558 -10.838  1.00  0.00           C  
ATOM   1001  CG1 VAL A  73      -0.186   4.961 -11.969  1.00  0.00           C  
ATOM   1002  CG2 VAL A  73      -0.185   6.728 -10.305  1.00  0.00           C  
ATOM   1003  H   VAL A  73      -1.832   7.818 -12.177  1.00  0.00           H  
ATOM   1004  HA  VAL A  73      -2.881   5.083 -11.611  1.00  0.00           H  
ATOM   1005  HB  VAL A  73      -0.966   4.822 -10.061  1.00  0.00           H  
ATOM   1006 1HG1 VAL A  73       0.810   4.648 -11.657  1.00  0.00           H  
ATOM   1007 2HG1 VAL A  73      -0.747   4.109 -12.315  1.00  0.00           H  
ATOM   1008 3HG1 VAL A  73      -0.104   5.672 -12.762  1.00  0.00           H  
ATOM   1009 1HG2 VAL A  73       0.806   6.401  -9.995  1.00  0.00           H  
ATOM   1010 2HG2 VAL A  73      -0.115   7.472 -11.077  1.00  0.00           H  
ATOM   1011 3HG2 VAL A  73      -0.724   7.134  -9.448  1.00  0.00           H  
ATOM   1012  N   VAL A  74      -3.180   5.766  -9.042  1.00  0.00           N  
ATOM   1013  CA  VAL A  74      -3.713   6.327  -7.802  1.00  0.00           C  
ATOM   1014  C   VAL A  74      -2.681   6.211  -6.688  1.00  0.00           C  
ATOM   1015  O   VAL A  74      -1.748   5.399  -6.776  1.00  0.00           O  
ATOM   1016  CB  VAL A  74      -5.017   5.631  -7.374  1.00  0.00           C  
ATOM   1017  CG1 VAL A  74      -6.074   5.815  -8.442  1.00  0.00           C  
ATOM   1018  CG2 VAL A  74      -4.751   4.175  -7.121  1.00  0.00           C  
ATOM   1019  H   VAL A  74      -2.927   4.780  -9.130  1.00  0.00           H  
ATOM   1020  HA  VAL A  74      -3.933   7.387  -7.951  1.00  0.00           H  
ATOM   1021  HB  VAL A  74      -5.386   6.097  -6.461  1.00  0.00           H  
ATOM   1022 1HG1 VAL A  74      -6.999   5.338  -8.124  1.00  0.00           H  
ATOM   1023 2HG1 VAL A  74      -6.245   6.886  -8.592  1.00  0.00           H  
ATOM   1024 3HG1 VAL A  74      -5.734   5.366  -9.374  1.00  0.00           H  
ATOM   1025 1HG2 VAL A  74      -5.667   3.680  -6.806  1.00  0.00           H  
ATOM   1026 2HG2 VAL A  74      -4.382   3.715  -8.039  1.00  0.00           H  
ATOM   1027 3HG2 VAL A  74      -4.011   4.092  -6.342  1.00  0.00           H  
ATOM   1028  N   VAL A  75      -2.855   7.045  -5.665  1.00  0.00           N  
ATOM   1029  CA  VAL A  75      -1.964   7.065  -4.507  1.00  0.00           C  
ATOM   1030  C   VAL A  75      -2.648   6.473  -3.268  1.00  0.00           C  
ATOM   1031  O   VAL A  75      -3.718   6.940  -2.834  1.00  0.00           O  
ATOM   1032  CB  VAL A  75      -1.491   8.519  -4.245  1.00  0.00           C  
ATOM   1033  CG1 VAL A  75      -0.590   8.566  -3.030  1.00  0.00           C  
ATOM   1034  CG2 VAL A  75      -0.740   9.053  -5.499  1.00  0.00           C  
ATOM   1035  H   VAL A  75      -3.636   7.711  -5.713  1.00  0.00           H  
ATOM   1036  HA  VAL A  75      -1.089   6.456  -4.733  1.00  0.00           H  
ATOM   1037  HB  VAL A  75      -2.362   9.155  -4.046  1.00  0.00           H  
ATOM   1038 1HG1 VAL A  75      -0.264   9.594  -2.858  1.00  0.00           H  
ATOM   1039 2HG1 VAL A  75      -1.123   8.199  -2.155  1.00  0.00           H  
ATOM   1040 3HG1 VAL A  75       0.267   7.938  -3.223  1.00  0.00           H  
ATOM   1041 1HG2 VAL A  75      -0.414  10.074  -5.321  1.00  0.00           H  
ATOM   1042 2HG2 VAL A  75       0.126   8.431  -5.701  1.00  0.00           H  
ATOM   1043 3HG2 VAL A  75      -1.405   9.036  -6.363  1.00  0.00           H  
ATOM   1044  N   VAL A  76      -2.008   5.444  -2.703  1.00  0.00           N  
ATOM   1045  CA  VAL A  76      -2.528   4.694  -1.568  1.00  0.00           C  
ATOM   1046  C   VAL A  76      -1.727   4.785  -0.284  1.00  0.00           C  
ATOM   1047  O   VAL A  76      -0.494   4.771  -0.294  1.00  0.00           O  
ATOM   1048  CB  VAL A  76      -2.673   3.194  -1.927  1.00  0.00           C  
ATOM   1049  CG1 VAL A  76      -3.093   2.353  -0.706  1.00  0.00           C  
ATOM   1050  CG2 VAL A  76      -3.728   3.044  -2.912  1.00  0.00           C  
ATOM   1051  H   VAL A  76      -1.127   5.128  -3.112  1.00  0.00           H  
ATOM   1052  HA  VAL A  76      -3.516   5.075  -1.377  1.00  0.00           H  
ATOM   1053  HB  VAL A  76      -1.733   2.830  -2.320  1.00  0.00           H  
ATOM   1054 1HG1 VAL A  76      -3.206   1.314  -1.007  1.00  0.00           H  
ATOM   1055 2HG1 VAL A  76      -2.357   2.407   0.073  1.00  0.00           H  
ATOM   1056 3HG1 VAL A  76      -4.049   2.727  -0.325  1.00  0.00           H  
ATOM   1057 1HG2 VAL A  76      -3.842   1.999  -3.167  1.00  0.00           H  
ATOM   1058 2HG2 VAL A  76      -4.605   3.393  -2.460  1.00  0.00           H  
ATOM   1059 3HG2 VAL A  76      -3.506   3.625  -3.798  1.00  0.00           H  
ATOM   1060  N   ALA A  77      -2.438   4.936   0.818  1.00  0.00           N  
ATOM   1061  CA  ALA A  77      -1.796   4.851   2.116  1.00  0.00           C  
ATOM   1062  C   ALA A  77      -2.293   3.585   2.816  1.00  0.00           C  
ATOM   1063  O   ALA A  77      -3.497   3.313   2.780  1.00  0.00           O  
ATOM   1064  CB  ALA A  77      -2.104   6.081   2.949  1.00  0.00           C  
ATOM   1065  H   ALA A  77      -3.453   5.042   0.729  1.00  0.00           H  
ATOM   1066  HA  ALA A  77      -0.720   4.761   1.977  1.00  0.00           H  
ATOM   1067 1HB  ALA A  77      -1.620   6.001   3.920  1.00  0.00           H  
ATOM   1068 2HB  ALA A  77      -1.740   6.963   2.432  1.00  0.00           H  
ATOM   1069 3HB  ALA A  77      -3.178   6.153   3.084  1.00  0.00           H  
ATOM   1070  N   THR A  78      -1.387   2.811   3.421  1.00  0.00           N  
ATOM   1071  CA  THR A  78      -1.812   1.640   4.196  1.00  0.00           C  
ATOM   1072  C   THR A  78      -0.706   1.276   5.192  1.00  0.00           C  
ATOM   1073  O   THR A  78       0.459   1.445   4.846  1.00  0.00           O  
ATOM   1074  CB  THR A  78      -2.017   0.450   3.260  1.00  0.00           C  
ATOM   1075  OG1 THR A  78      -2.627  -0.636   3.956  1.00  0.00           O  
ATOM   1076  CG2 THR A  78      -0.685   0.013   2.781  1.00  0.00           C  
ATOM   1077  H   THR A  78      -0.391   3.032   3.359  1.00  0.00           H  
ATOM   1078  HA  THR A  78      -2.731   1.893   4.719  1.00  0.00           H  
ATOM   1079  HB  THR A  78      -2.626   0.748   2.422  1.00  0.00           H  
ATOM   1080  HG1 THR A  78      -3.493  -0.318   4.297  1.00  0.00           H  
ATOM   1081 1HG2 THR A  78      -0.792  -0.827   2.098  1.00  0.00           H  
ATOM   1082 2HG2 THR A  78      -0.219   0.837   2.289  1.00  0.00           H  
ATOM   1083 3HG2 THR A  78      -0.074  -0.284   3.630  1.00  0.00           H  
ATOM   1084  N   GLY A  79      -0.999   0.745   6.392  1.00  0.00           N  
ATOM   1085  CA  GLY A  79      -2.310   0.510   6.981  1.00  0.00           C  
ATOM   1086  C   GLY A  79      -2.643   1.650   7.937  1.00  0.00           C  
ATOM   1087  O   GLY A  79      -2.277   2.810   7.698  1.00  0.00           O  
ATOM   1088  H   GLY A  79      -0.210   0.504   6.977  1.00  0.00           H  
ATOM   1089 1HA  GLY A  79      -3.084   0.407   6.229  1.00  0.00           H  
ATOM   1090 2HA  GLY A  79      -2.287  -0.427   7.533  1.00  0.00           H  
ATOM   1091  N   GLY A  80      -3.353   1.314   9.012  1.00  0.00           N  
ATOM   1092  CA  GLY A  80      -3.793   2.292  10.002  1.00  0.00           C  
ATOM   1093  C   GLY A  80      -5.292   2.175  10.209  1.00  0.00           C  
ATOM   1094  O   GLY A  80      -5.886   1.145   9.898  1.00  0.00           O  
ATOM   1095  H   GLY A  80      -3.606   0.347   9.145  1.00  0.00           H  
ATOM   1096 1HA  GLY A  80      -3.273   2.123  10.944  1.00  0.00           H  
ATOM   1097 2HA  GLY A  80      -3.543   3.299   9.670  1.00  0.00           H  
ATOM   1098  N   GLY A  81      -5.888   3.213  10.762  1.00  0.00           N  
ATOM   1099  CA  GLY A  81      -7.319   3.265  11.006  1.00  0.00           C  
ATOM   1100  C   GLY A  81      -7.617   4.005  12.313  1.00  0.00           C  
ATOM   1101  O   GLY A  81      -6.770   4.016  13.209  1.00  0.00           O  
ATOM   1102  H   GLY A  81      -5.343   4.031  11.009  1.00  0.00           H  
ATOM   1103 1HA  GLY A  81      -7.746   3.784  10.155  1.00  0.00           H  
ATOM   1104 2HA  GLY A  81      -7.736   2.260  11.036  1.00  0.00           H  
ATOM   1105  N   THR A  82      -8.799   4.639  12.439  1.00  0.00           N  
ATOM   1106  CA  THR A  82      -9.884   4.665  11.444  1.00  0.00           C  
ATOM   1107  C   THR A  82      -9.999   6.078  10.839  1.00  0.00           C  
ATOM   1108  O   THR A  82      -9.371   6.368   9.809  1.00  0.00           O  
ATOM   1109  CB  THR A  82     -11.227   4.223  12.081  1.00  0.00           C  
ATOM   1110  OG1 THR A  82     -11.544   5.069  13.192  1.00  0.00           O  
ATOM   1111  CG2 THR A  82     -11.117   2.788  12.561  1.00  0.00           C  
ATOM   1112  H   THR A  82      -8.958   5.129  13.305  1.00  0.00           H  
ATOM   1113  HA  THR A  82      -9.705   3.963  10.643  1.00  0.00           H  
ATOM   1114  HB  THR A  82     -12.024   4.295  11.339  1.00  0.00           H  
ATOM   1115  HG1 THR A  82     -12.321   4.717  13.648  1.00  0.00           H  
ATOM   1116 1HG2 THR A  82     -12.065   2.480  13.004  1.00  0.00           H  
ATOM   1117 2HG2 THR A  82     -10.883   2.141  11.716  1.00  0.00           H  
ATOM   1118 3HG2 THR A  82     -10.327   2.712  13.307  1.00  0.00           H  
ATOM   1119  N   GLY A  83     -10.780   6.944  11.490  1.00  0.00           N  
ATOM   1120  CA  GLY A  83     -11.037   8.307  11.027  1.00  0.00           C  
ATOM   1121  C   GLY A  83      -9.780   9.155  10.868  1.00  0.00           C  
ATOM   1122  O   GLY A  83      -9.495   9.637   9.771  1.00  0.00           O  
ATOM   1123  H   GLY A  83     -11.227   6.606  12.331  1.00  0.00           H  
ATOM   1124 1HA  GLY A  83     -11.561   8.262  10.071  1.00  0.00           H  
ATOM   1125 2HA  GLY A  83     -11.714   8.795  11.728  1.00  0.00           H  
ATOM   1126  N   LYS A  84      -9.022   9.324  11.955  1.00  0.00           N  
ATOM   1127  CA  LYS A  84      -7.803  10.135  11.933  1.00  0.00           C  
ATOM   1128  C   LYS A  84      -6.797   9.662  10.894  1.00  0.00           C  
ATOM   1129  O   LYS A  84      -6.223  10.467  10.166  1.00  0.00           O  
ATOM   1130  CB  LYS A  84      -7.144  10.143  13.313  1.00  0.00           C  
ATOM   1131  CG  LYS A  84      -5.873  10.987  13.407  1.00  0.00           C  
ATOM   1132  CD  LYS A  84      -5.329  11.006  14.841  1.00  0.00           C  
ATOM   1133  CE  LYS A  84      -4.033  11.800  14.946  1.00  0.00           C  
ATOM   1134  NZ  LYS A  84      -3.516  11.839  16.345  1.00  0.00           N  
ATOM   1135  H   LYS A  84      -9.315   8.895  12.820  1.00  0.00           H  
ATOM   1136  HA  LYS A  84      -8.081  11.159  11.680  1.00  0.00           H  
ATOM   1137 1HB  LYS A  84      -7.852  10.520  14.051  1.00  0.00           H  
ATOM   1138 2HB  LYS A  84      -6.886   9.123  13.596  1.00  0.00           H  
ATOM   1139 1HG  LYS A  84      -5.116  10.562  12.748  1.00  0.00           H  
ATOM   1140 2HG  LYS A  84      -6.079  12.007  13.083  1.00  0.00           H  
ATOM   1141 1HD  LYS A  84      -6.071  11.450  15.505  1.00  0.00           H  
ATOM   1142 2HD  LYS A  84      -5.142   9.984  15.169  1.00  0.00           H  
ATOM   1143 1HE  LYS A  84      -3.282  11.337  14.309  1.00  0.00           H  
ATOM   1144 2HE  LYS A  84      -4.208  12.820  14.603  1.00  0.00           H  
ATOM   1145 1HZ  LYS A  84      -2.657  12.370  16.373  1.00  0.00           H  
ATOM   1146 2HZ  LYS A  84      -4.201  12.276  16.946  1.00  0.00           H  
ATOM   1147 3HZ  LYS A  84      -3.339  10.898  16.667  1.00  0.00           H  
ATOM   1148  N   SER A  85      -6.597   8.350  10.795  1.00  0.00           N  
ATOM   1149  CA  SER A  85      -5.641   7.830   9.826  1.00  0.00           C  
ATOM   1150  C   SER A  85      -6.059   8.146   8.400  1.00  0.00           C  
ATOM   1151  O   SER A  85      -5.238   8.561   7.570  1.00  0.00           O  
ATOM   1152  CB  SER A  85      -5.556   6.333   9.948  1.00  0.00           C  
ATOM   1153  OG  SER A  85      -4.988   5.912  11.164  1.00  0.00           O  
ATOM   1154  H   SER A  85      -7.105   7.718  11.394  1.00  0.00           H  
ATOM   1155  HA  SER A  85      -4.669   8.282  10.018  1.00  0.00           H  
ATOM   1156 1HB  SER A  85      -6.569   5.942   9.877  1.00  0.00           H  
ATOM   1157 2HB  SER A  85      -5.012   5.918   9.112  1.00  0.00           H  
ATOM   1158  HG  SER A  85      -5.572   6.239  11.863  1.00  0.00           H  
ATOM   1159  N   THR A  86      -7.357   7.974   8.126  1.00  0.00           N  
ATOM   1160  CA  THR A  86      -7.883   8.215   6.801  1.00  0.00           C  
ATOM   1161  C   THR A  86      -7.752   9.681   6.472  1.00  0.00           C  
ATOM   1162  O   THR A  86      -7.339  10.043   5.366  1.00  0.00           O  
ATOM   1163  CB  THR A  86      -9.354   7.798   6.705  1.00  0.00           C  
ATOM   1164  OG1 THR A  86      -9.478   6.400   7.010  1.00  0.00           O  
ATOM   1165  CG2 THR A  86      -9.849   8.052   5.289  1.00  0.00           C  
ATOM   1166  H   THR A  86      -8.001   7.632   8.842  1.00  0.00           H  
ATOM   1167  HA  THR A  86      -7.303   7.655   6.081  1.00  0.00           H  
ATOM   1168  HB  THR A  86      -9.949   8.373   7.416  1.00  0.00           H  
ATOM   1169  HG1 THR A  86      -9.349   6.280   7.982  1.00  0.00           H  
ATOM   1170 1HG2 THR A  86     -10.893   7.755   5.212  1.00  0.00           H  
ATOM   1171 2HG2 THR A  86      -9.753   9.114   5.059  1.00  0.00           H  
ATOM   1172 3HG2 THR A  86      -9.254   7.474   4.586  1.00  0.00           H  
ATOM   1173  N   LEU A  87      -8.107  10.523   7.441  1.00  0.00           N  
ATOM   1174  CA  LEU A  87      -8.055  11.954   7.276  1.00  0.00           C  
ATOM   1175  C   LEU A  87      -6.659  12.435   6.987  1.00  0.00           C  
ATOM   1176  O   LEU A  87      -6.454  13.171   6.031  1.00  0.00           O  
ATOM   1177  CB  LEU A  87      -8.541  12.664   8.535  1.00  0.00           C  
ATOM   1178  CG  LEU A  87      -8.421  14.173   8.484  1.00  0.00           C  
ATOM   1179  CD1 LEU A  87      -9.295  14.707   7.359  1.00  0.00           C  
ATOM   1180  CD2 LEU A  87      -8.806  14.758   9.820  1.00  0.00           C  
ATOM   1181  H   LEU A  87      -8.445  10.147   8.326  1.00  0.00           H  
ATOM   1182  HA  LEU A  87      -8.698  12.227   6.443  1.00  0.00           H  
ATOM   1183 1HB  LEU A  87      -9.582  12.402   8.708  1.00  0.00           H  
ATOM   1184 2HB  LEU A  87      -7.953  12.310   9.379  1.00  0.00           H  
ATOM   1185  HG  LEU A  87      -7.395  14.437   8.267  1.00  0.00           H  
ATOM   1186 1HD1 LEU A  87      -9.198  15.791   7.307  1.00  0.00           H  
ATOM   1187 2HD1 LEU A  87      -8.978  14.269   6.413  1.00  0.00           H  
ATOM   1188 3HD1 LEU A  87     -10.332  14.445   7.551  1.00  0.00           H  
ATOM   1189 1HD2 LEU A  87      -8.706  15.843   9.784  1.00  0.00           H  
ATOM   1190 2HD2 LEU A  87      -9.839  14.494  10.048  1.00  0.00           H  
ATOM   1191 3HD2 LEU A  87      -8.148  14.354  10.592  1.00  0.00           H  
ATOM   1192  N   LEU A  88      -5.689  12.028   7.791  1.00  0.00           N  
ATOM   1193  CA  LEU A  88      -4.350  12.532   7.580  1.00  0.00           C  
ATOM   1194  C   LEU A  88      -3.796  12.119   6.228  1.00  0.00           C  
ATOM   1195  O   LEU A  88      -3.190  12.934   5.526  1.00  0.00           O  
ATOM   1196  CB  LEU A  88      -3.447  12.028   8.693  1.00  0.00           C  
ATOM   1197  CG  LEU A  88      -3.733  12.621  10.062  1.00  0.00           C  
ATOM   1198  CD1 LEU A  88      -2.894  11.908  11.093  1.00  0.00           C  
ATOM   1199  CD2 LEU A  88      -3.450  14.103  10.032  1.00  0.00           C  
ATOM   1200  H   LEU A  88      -5.886  11.397   8.569  1.00  0.00           H  
ATOM   1201  HA  LEU A  88      -4.386  13.618   7.621  1.00  0.00           H  
ATOM   1202 1HB  LEU A  88      -3.593  10.952   8.777  1.00  0.00           H  
ATOM   1203 2HB  LEU A  88      -2.407  12.222   8.435  1.00  0.00           H  
ATOM   1204  HG  LEU A  88      -4.779  12.470  10.316  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  88      -3.103  12.324  12.069  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  88      -3.144  10.846  11.084  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  88      -1.839  12.037  10.859  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  88      -3.662  14.532  11.011  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  88      -2.402  14.269   9.779  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  88      -4.082  14.573   9.286  1.00  0.00           H  
ATOM   1211  N   ALA A  89      -4.030  10.870   5.822  1.00  0.00           N  
ATOM   1212  CA  ALA A  89      -3.552  10.454   4.516  1.00  0.00           C  
ATOM   1213  C   ALA A  89      -4.263  11.243   3.413  1.00  0.00           C  
ATOM   1214  O   ALA A  89      -3.628  11.675   2.441  1.00  0.00           O  
ATOM   1215  CB  ALA A  89      -3.767   8.973   4.349  1.00  0.00           C  
ATOM   1216  H   ALA A  89      -4.530  10.204   6.417  1.00  0.00           H  
ATOM   1217  HA  ALA A  89      -2.487  10.670   4.451  1.00  0.00           H  
ATOM   1218 1HB  ALA A  89      -3.404   8.664   3.377  1.00  0.00           H  
ATOM   1219 2HB  ALA A  89      -3.237   8.433   5.134  1.00  0.00           H  
ATOM   1220 3HB  ALA A  89      -4.823   8.775   4.431  1.00  0.00           H  
ATOM   1221  N   ALA A  90      -5.574  11.457   3.579  1.00  0.00           N  
ATOM   1222  CA  ALA A  90      -6.359  12.209   2.613  1.00  0.00           C  
ATOM   1223  C   ALA A  90      -5.880  13.655   2.517  1.00  0.00           C  
ATOM   1224  O   ALA A  90      -5.803  14.215   1.423  1.00  0.00           O  
ATOM   1225  CB  ALA A  90      -7.825  12.172   3.005  1.00  0.00           C  
ATOM   1226  H   ALA A  90      -6.060  11.072   4.389  1.00  0.00           H  
ATOM   1227  HA  ALA A  90      -6.238  11.741   1.635  1.00  0.00           H  
ATOM   1228 1HB  ALA A  90      -8.412  12.713   2.267  1.00  0.00           H  
ATOM   1229 2HB  ALA A  90      -8.160  11.135   3.052  1.00  0.00           H  
ATOM   1230 3HB  ALA A  90      -7.950  12.635   3.981  1.00  0.00           H  
ATOM   1231  N   LEU A  91      -5.531  14.260   3.661  1.00  0.00           N  
ATOM   1232  CA  LEU A  91      -5.038  15.634   3.690  1.00  0.00           C  
ATOM   1233  C   LEU A  91      -3.696  15.720   2.989  1.00  0.00           C  
ATOM   1234  O   LEU A  91      -3.420  16.677   2.265  1.00  0.00           O  
ATOM   1235  CB  LEU A  91      -4.904  16.142   5.130  1.00  0.00           C  
ATOM   1236  CG  LEU A  91      -6.218  16.373   5.893  1.00  0.00           C  
ATOM   1237  CD1 LEU A  91      -5.899  16.685   7.344  1.00  0.00           C  
ATOM   1238  CD2 LEU A  91      -6.987  17.496   5.250  1.00  0.00           C  
ATOM   1239  H   LEU A  91      -5.634  13.758   4.538  1.00  0.00           H  
ATOM   1240  HA  LEU A  91      -5.746  16.267   3.159  1.00  0.00           H  
ATOM   1241 1HB  LEU A  91      -4.327  15.409   5.694  1.00  0.00           H  
ATOM   1242 2HB  LEU A  91      -4.351  17.078   5.119  1.00  0.00           H  
ATOM   1243  HG  LEU A  91      -6.819  15.488   5.858  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  91      -6.823  16.843   7.895  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  91      -5.360  15.853   7.774  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  91      -5.288  17.582   7.396  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  91      -7.920  17.652   5.792  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  91      -6.392  18.409   5.279  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  91      -7.206  17.237   4.214  1.00  0.00           H  
ATOM   1250  N   ALA A  92      -2.858  14.695   3.190  1.00  0.00           N  
ATOM   1251  CA  ALA A  92      -1.569  14.619   2.521  1.00  0.00           C  
ATOM   1252  C   ALA A  92      -1.788  14.566   1.009  1.00  0.00           C  
ATOM   1253  O   ALA A  92      -1.012  15.135   0.246  1.00  0.00           O  
ATOM   1254  CB  ALA A  92      -0.774  13.420   3.008  1.00  0.00           C  
ATOM   1255  H   ALA A  92      -3.121  13.949   3.836  1.00  0.00           H  
ATOM   1256  HA  ALA A  92      -1.008  15.524   2.753  1.00  0.00           H  
ATOM   1257 1HB  ALA A  92       0.197  13.404   2.512  1.00  0.00           H  
ATOM   1258 2HB  ALA A  92      -0.627  13.498   4.084  1.00  0.00           H  
ATOM   1259 3HB  ALA A  92      -1.312  12.512   2.789  1.00  0.00           H  
ATOM   1260  N   GLY A  93      -2.879  13.917   0.578  1.00  0.00           N  
ATOM   1261  CA  GLY A  93      -3.185  13.809  -0.843  1.00  0.00           C  
ATOM   1262  C   GLY A  93      -3.487  12.396  -1.351  1.00  0.00           C  
ATOM   1263  O   GLY A  93      -3.513  12.174  -2.561  1.00  0.00           O  
ATOM   1264  H   GLY A  93      -3.481  13.457   1.257  1.00  0.00           H  
ATOM   1265 1HA  GLY A  93      -4.041  14.450  -1.057  1.00  0.00           H  
ATOM   1266 2HA  GLY A  93      -2.347  14.212  -1.407  1.00  0.00           H  
ATOM   1267  N   ALA A  94      -3.682  11.429  -0.450  1.00  0.00           N  
ATOM   1268  CA  ALA A  94      -4.003  10.063  -0.867  1.00  0.00           C  
ATOM   1269  C   ALA A  94      -5.350  10.045  -1.555  1.00  0.00           C  
ATOM   1270  O   ALA A  94      -6.245  10.811  -1.195  1.00  0.00           O  
ATOM   1271  CB  ALA A  94      -4.017   9.093   0.315  1.00  0.00           C  
ATOM   1272  H   ALA A  94      -3.639  11.640   0.543  1.00  0.00           H  
ATOM   1273  HA  ALA A  94      -3.251   9.736  -1.584  1.00  0.00           H  
ATOM   1274 1HB  ALA A  94      -4.249   8.086  -0.048  1.00  0.00           H  
ATOM   1275 2HB  ALA A  94      -3.047   9.083   0.798  1.00  0.00           H  
ATOM   1276 3HB  ALA A  94      -4.774   9.402   1.030  1.00  0.00           H  
ATOM   1277  N   ASP A  95      -5.505   9.154  -2.527  1.00  0.00           N  
ATOM   1278  CA  ASP A  95      -6.789   8.976  -3.184  1.00  0.00           C  
ATOM   1279  C   ASP A  95      -7.557   7.908  -2.430  1.00  0.00           C  
ATOM   1280  O   ASP A  95      -8.778   7.973  -2.264  1.00  0.00           O  
ATOM   1281  CB  ASP A  95      -6.589   8.470  -4.622  1.00  0.00           C  
ATOM   1282  CG  ASP A  95      -5.870   9.433  -5.554  1.00  0.00           C  
ATOM   1283  OD1 ASP A  95      -6.384  10.497  -5.804  1.00  0.00           O  
ATOM   1284  OD2 ASP A  95      -4.796   9.081  -6.023  1.00  0.00           O  
ATOM   1285  H   ASP A  95      -4.730   8.551  -2.786  1.00  0.00           H  
ATOM   1286  HA  ASP A  95      -7.347   9.912  -3.170  1.00  0.00           H  
ATOM   1287 1HB  ASP A  95      -6.019   7.540  -4.583  1.00  0.00           H  
ATOM   1288 2HB  ASP A  95      -7.559   8.230  -5.054  1.00  0.00           H  
ATOM   1289  N   VAL A  96      -6.801   6.907  -2.003  1.00  0.00           N  
ATOM   1290  CA  VAL A  96      -7.309   5.720  -1.349  1.00  0.00           C  
ATOM   1291  C   VAL A  96      -6.542   5.352  -0.071  1.00  0.00           C  
ATOM   1292  O   VAL A  96      -5.313   5.436  -0.035  1.00  0.00           O  
ATOM   1293  CB  VAL A  96      -7.286   4.562  -2.371  1.00  0.00           C  
ATOM   1294  CG1 VAL A  96      -7.673   3.297  -1.708  1.00  0.00           C  
ATOM   1295  CG2 VAL A  96      -8.241   4.844  -3.534  1.00  0.00           C  
ATOM   1296  H   VAL A  96      -5.797   6.960  -2.180  1.00  0.00           H  
ATOM   1297  HA  VAL A  96      -8.348   5.906  -1.075  1.00  0.00           H  
ATOM   1298  HB  VAL A  96      -6.318   4.475  -2.766  1.00  0.00           H  
ATOM   1299 1HG1 VAL A  96      -7.641   2.478  -2.424  1.00  0.00           H  
ATOM   1300 2HG1 VAL A  96      -6.963   3.120  -0.924  1.00  0.00           H  
ATOM   1301 3HG1 VAL A  96      -8.678   3.382  -1.295  1.00  0.00           H  
ATOM   1302 1HG2 VAL A  96      -8.199   4.017  -4.240  1.00  0.00           H  
ATOM   1303 2HG2 VAL A  96      -9.258   4.946  -3.151  1.00  0.00           H  
ATOM   1304 3HG2 VAL A  96      -7.959   5.751  -4.047  1.00  0.00           H  
ATOM   1305  N   VAL A  97      -7.271   5.006   0.987  1.00  0.00           N  
ATOM   1306  CA  VAL A  97      -6.628   4.568   2.222  1.00  0.00           C  
ATOM   1307  C   VAL A  97      -7.179   3.185   2.567  1.00  0.00           C  
ATOM   1308  O   VAL A  97      -8.398   3.011   2.647  1.00  0.00           O  
ATOM   1309  CB  VAL A  97      -6.905   5.559   3.370  1.00  0.00           C  
ATOM   1310  CG1 VAL A  97      -6.188   5.071   4.651  1.00  0.00           C  
ATOM   1311  CG2 VAL A  97      -6.468   6.981   2.949  1.00  0.00           C  
ATOM   1312  H   VAL A  97      -8.279   4.999   0.917  1.00  0.00           H  
ATOM   1313  HA  VAL A  97      -5.554   4.492   2.068  1.00  0.00           H  
ATOM   1314  HB  VAL A  97      -7.973   5.565   3.585  1.00  0.00           H  
ATOM   1315 1HG1 VAL A  97      -6.390   5.736   5.472  1.00  0.00           H  
ATOM   1316 2HG1 VAL A  97      -6.542   4.072   4.908  1.00  0.00           H  
ATOM   1317 3HG1 VAL A  97      -5.111   5.036   4.473  1.00  0.00           H  
ATOM   1318 1HG2 VAL A  97      -6.685   7.679   3.752  1.00  0.00           H  
ATOM   1319 2HG2 VAL A  97      -5.404   6.984   2.734  1.00  0.00           H  
ATOM   1320 3HG2 VAL A  97      -7.013   7.290   2.059  1.00  0.00           H  
ATOM   1321  N   VAL A  98      -6.294   2.199   2.713  1.00  0.00           N  
ATOM   1322  CA  VAL A  98      -6.732   0.822   2.975  1.00  0.00           C  
ATOM   1323  C   VAL A  98      -6.000   0.171   4.137  1.00  0.00           C  
ATOM   1324  O   VAL A  98      -4.927   0.614   4.544  1.00  0.00           O  
ATOM   1325  CB  VAL A  98      -6.545  -0.066   1.725  1.00  0.00           C  
ATOM   1326  CG1 VAL A  98      -7.342   0.462   0.586  1.00  0.00           C  
ATOM   1327  CG2 VAL A  98      -5.104  -0.113   1.362  1.00  0.00           C  
ATOM   1328  H   VAL A  98      -5.300   2.430   2.658  1.00  0.00           H  
ATOM   1329  HA  VAL A  98      -7.795   0.843   3.219  1.00  0.00           H  
ATOM   1330  HB  VAL A  98      -6.905  -1.073   1.942  1.00  0.00           H  
ATOM   1331 1HG1 VAL A  98      -7.208  -0.176  -0.287  1.00  0.00           H  
ATOM   1332 2HG1 VAL A  98      -8.398   0.495   0.858  1.00  0.00           H  
ATOM   1333 3HG1 VAL A  98      -6.994   1.436   0.370  1.00  0.00           H  
ATOM   1334 1HG2 VAL A  98      -4.960  -0.740   0.485  1.00  0.00           H  
ATOM   1335 2HG2 VAL A  98      -4.758   0.895   1.154  1.00  0.00           H  
ATOM   1336 3HG2 VAL A  98      -4.556  -0.528   2.195  1.00  0.00           H  
ATOM   1337  N   VAL A  99      -6.568  -0.907   4.647  1.00  0.00           N  
ATOM   1338  CA  VAL A  99      -5.943  -1.674   5.711  1.00  0.00           C  
ATOM   1339  C   VAL A  99      -6.599  -3.039   5.846  1.00  0.00           C  
ATOM   1340  O   VAL A  99      -7.665  -3.273   5.276  1.00  0.00           O  
ATOM   1341  OXT VAL A  99      -5.963  -3.962   6.350  1.00  0.00           O  
ATOM   1342  CB  VAL A  99      -6.032  -0.912   7.047  1.00  0.00           C  
ATOM   1343  CG1 VAL A  99      -7.486  -0.672   7.408  1.00  0.00           C  
ATOM   1344  CG2 VAL A  99      -5.329  -1.719   8.129  1.00  0.00           C  
ATOM   1345  H   VAL A  99      -7.459  -1.212   4.280  1.00  0.00           H  
ATOM   1346  HA  VAL A  99      -4.891  -1.820   5.463  1.00  0.00           H  
ATOM   1347  HB  VAL A  99      -5.552   0.063   6.951  1.00  0.00           H  
ATOM   1348 1HG1 VAL A  99      -7.537  -0.126   8.352  1.00  0.00           H  
ATOM   1349 2HG1 VAL A  99      -7.967  -0.087   6.626  1.00  0.00           H  
ATOM   1350 3HG1 VAL A  99      -7.998  -1.627   7.515  1.00  0.00           H  
ATOM   1351 1HG2 VAL A  99      -5.385  -1.184   9.075  1.00  0.00           H  
ATOM   1352 2HG2 VAL A  99      -5.815  -2.687   8.234  1.00  0.00           H  
ATOM   1353 3HG2 VAL A  99      -4.287  -1.866   7.856  1.00  0.00           H  
TER                                                                             
score -214.354
silent_score -214.354
time 288
                                  
ENDMDL

