REMARK ID 702808 MODEL 1 PHB2.pdb
PFRMAT TS
TARGET PHB2.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -10.161 -21.469  -5.972  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.842 -20.853  -5.859  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.396 -20.758  -4.393  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.247 -20.752  -3.504  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.866 -19.465  -6.510  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.041 -19.490  -8.023  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.164 -17.835  -8.767  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.517 -17.183  -8.539  1.00  0.00           C  
ATOM      9 1H   MET A   1     -10.574 -21.222  -6.860  1.00  0.00           H  
ATOM     10 2H   MET A   1     -10.073 -22.473  -5.910  1.00  0.00           H  
ATOM     11 3H   MET A   1     -10.751 -21.136  -5.224  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.162 -21.480  -6.417  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -9.690 -18.888  -6.094  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -7.951 -18.922  -6.281  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -8.188 -20.001  -8.459  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -9.941 -20.051  -8.275  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -7.472 -16.175  -8.947  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -7.284 -17.145  -7.474  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -6.794 -17.808  -9.045  1.00  0.00           H  
ATOM     20  N   PRO A   2      -7.077 -20.725  -4.097  1.00  0.00           N  
ATOM     21  CA  PRO A   2      -6.524 -20.562  -2.761  1.00  0.00           C  
ATOM     22  C   PRO A   2      -6.995 -19.262  -2.137  1.00  0.00           C  
ATOM     23  O   PRO A   2      -7.178 -18.265  -2.835  1.00  0.00           O  
ATOM     24  CB  PRO A   2      -5.013 -20.507  -3.017  1.00  0.00           C  
ATOM     25  CG  PRO A   2      -4.811 -21.241  -4.319  1.00  0.00           C  
ATOM     26  CD  PRO A   2      -6.036 -20.919  -5.148  1.00  0.00           C  
ATOM     27  HA  PRO A   2      -6.798 -21.424  -2.136  1.00  0.00           H  
ATOM     28 1HB  PRO A   2      -4.684 -19.454  -3.058  1.00  0.00           H  
ATOM     29 2HB  PRO A   2      -4.477 -20.972  -2.178  1.00  0.00           H  
ATOM     30 1HG  PRO A   2      -3.876 -20.907  -4.798  1.00  0.00           H  
ATOM     31 2HG  PRO A   2      -4.700 -22.319  -4.129  1.00  0.00           H  
ATOM     32 1HD  PRO A   2      -5.881 -20.001  -5.735  1.00  0.00           H  
ATOM     33 2HD  PRO A   2      -6.211 -21.799  -5.768  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.188 -19.267  -0.826  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.566 -18.046  -0.130  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.394 -17.072  -0.096  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.255 -17.481   0.144  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.022 -18.361   1.279  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.323 -17.188   1.977  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.052 -20.118  -0.301  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.388 -17.575  -0.673  1.00  0.00           H  
ATOM     42 1HB  SER A   3      -8.899 -19.005   1.246  1.00  0.00           H  
ATOM     43 2HB  SER A   3      -7.234 -18.903   1.799  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.552 -16.618   1.872  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.684 -15.796  -0.311  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.688 -14.728  -0.261  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.267 -13.579   0.545  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.482 -13.388   0.542  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.342 -14.226  -1.677  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.733 -15.275  -2.627  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.389 -14.714  -4.003  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.584 -13.544  -4.213  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.944 -15.468  -4.843  1.00  0.00           O  
ATOM     54  H   GLU A   4      -7.643 -15.553  -0.519  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.789 -15.091   0.235  1.00  0.00           H  
ATOM     56 1HB  GLU A   4      -6.244 -13.841  -2.151  1.00  0.00           H  
ATOM     57 2HB  GLU A   4      -4.637 -13.398  -1.601  1.00  0.00           H  
ATOM     58 1HG  GLU A   4      -3.828 -15.678  -2.173  1.00  0.00           H  
ATOM     59 2HG  GLU A   4      -5.439 -16.097  -2.748  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.417 -12.808   1.215  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -5.917 -11.626   1.907  1.00  0.00           C  
ATOM     62  C   LYS A   5      -5.445 -10.338   1.252  1.00  0.00           C  
ATOM     63  O   LYS A   5      -4.284 -10.215   0.826  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -5.525 -11.616   3.382  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -6.168 -12.696   4.220  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -5.777 -12.534   5.683  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -6.417 -13.599   6.561  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -6.043 -13.431   7.993  1.00  0.00           N  
ATOM     69  H   LYS A   5      -4.433 -13.026   1.216  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -7.001 -11.635   1.857  1.00  0.00           H  
ATOM     71 1HB  LYS A   5      -4.452 -11.719   3.478  1.00  0.00           H  
ATOM     72 2HB  LYS A   5      -5.800 -10.654   3.816  1.00  0.00           H  
ATOM     73 1HG  LYS A   5      -7.254 -12.622   4.125  1.00  0.00           H  
ATOM     74 2HG  LYS A   5      -5.854 -13.676   3.867  1.00  0.00           H  
ATOM     75 1HD  LYS A   5      -4.692 -12.600   5.777  1.00  0.00           H  
ATOM     76 2HD  LYS A   5      -6.093 -11.547   6.032  1.00  0.00           H  
ATOM     77 1HE  LYS A   5      -7.500 -13.533   6.469  1.00  0.00           H  
ATOM     78 2HE  LYS A   5      -6.092 -14.583   6.224  1.00  0.00           H  
ATOM     79 1HZ  LYS A   5      -6.485 -14.152   8.545  1.00  0.00           H  
ATOM     80 2HZ  LYS A   5      -5.039 -13.501   8.090  1.00  0.00           H  
ATOM     81 3HZ  LYS A   5      -6.350 -12.522   8.316  1.00  0.00           H  
ATOM     82  N   SER A   6      -6.356  -9.373   1.223  1.00  0.00           N  
ATOM     83  CA  SER A   6      -6.131  -8.022   0.718  1.00  0.00           C  
ATOM     84  C   SER A   6      -5.540  -7.118   1.766  1.00  0.00           C  
ATOM     85  O   SER A   6      -5.786  -7.295   2.958  1.00  0.00           O  
ATOM     86  CB  SER A   6      -7.420  -7.372   0.247  1.00  0.00           C  
ATOM     87  OG  SER A   6      -7.198  -6.001  -0.088  1.00  0.00           O  
ATOM     88  H   SER A   6      -7.286  -9.598   1.586  1.00  0.00           H  
ATOM     89  HA  SER A   6      -5.436  -8.073  -0.124  1.00  0.00           H  
ATOM     90 1HB  SER A   6      -7.804  -7.904  -0.621  1.00  0.00           H  
ATOM     91 2HB  SER A   6      -8.167  -7.441   1.033  1.00  0.00           H  
ATOM     92  HG  SER A   6      -6.631  -6.018  -0.915  1.00  0.00           H  
ATOM     93  N   PHE A   7      -4.847  -6.087   1.326  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -4.335  -5.045   2.199  1.00  0.00           C  
ATOM     95  C   PHE A   7      -5.442  -4.587   3.161  1.00  0.00           C  
ATOM     96  O   PHE A   7      -5.184  -4.367   4.349  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -3.828  -3.889   1.335  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -3.205  -2.713   2.025  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -1.881  -2.749   2.429  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -3.917  -1.564   2.228  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -1.298  -1.649   3.027  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -3.343  -0.470   2.807  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -2.033  -0.507   3.213  1.00  0.00           C  
ATOM    104  H   PHE A   7      -4.665  -6.000   0.325  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -3.506  -5.445   2.778  1.00  0.00           H  
ATOM    106 1HB  PHE A   7      -3.091  -4.277   0.635  1.00  0.00           H  
ATOM    107 2HB  PHE A   7      -4.658  -3.520   0.734  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -1.300  -3.656   2.265  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -4.948  -1.527   1.915  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -0.258  -1.690   3.340  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -3.933   0.430   2.938  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -1.582   0.366   3.676  1.00  0.00           H  
ATOM    113  N   LYS A   8      -6.678  -4.448   2.644  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -7.803  -3.974   3.459  1.00  0.00           C  
ATOM    115  C   LYS A   8      -8.220  -4.945   4.577  1.00  0.00           C  
ATOM    116  O   LYS A   8      -8.944  -4.565   5.499  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -9.031  -3.658   2.605  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -8.893  -2.441   1.701  1.00  0.00           C  
ATOM    119  CD  LYS A   8     -10.216  -2.138   0.986  1.00  0.00           C  
ATOM    120  CE  LYS A   8     -10.126  -0.865   0.168  1.00  0.00           C  
ATOM    121  NZ  LYS A   8     -11.422  -0.503  -0.458  1.00  0.00           N  
ATOM    122  H   LYS A   8      -6.834  -4.722   1.667  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -7.488  -3.049   3.939  1.00  0.00           H  
ATOM    124 1HB  LYS A   8      -9.254  -4.520   1.971  1.00  0.00           H  
ATOM    125 2HB  LYS A   8      -9.889  -3.501   3.255  1.00  0.00           H  
ATOM    126 1HG  LYS A   8      -8.580  -1.574   2.275  1.00  0.00           H  
ATOM    127 2HG  LYS A   8      -8.129  -2.643   0.953  1.00  0.00           H  
ATOM    128 1HD  LYS A   8     -10.467  -2.966   0.323  1.00  0.00           H  
ATOM    129 2HD  LYS A   8     -11.010  -2.027   1.721  1.00  0.00           H  
ATOM    130 1HE  LYS A   8      -9.812  -0.050   0.821  1.00  0.00           H  
ATOM    131 2HE  LYS A   8      -9.388  -0.996  -0.615  1.00  0.00           H  
ATOM    132 1HZ  LYS A   8     -11.294   0.386  -0.969  1.00  0.00           H  
ATOM    133 2HZ  LYS A   8     -11.736  -1.218  -1.080  1.00  0.00           H  
ATOM    134 3HZ  LYS A   8     -12.107  -0.345   0.259  1.00  0.00           H  
ATOM    135  N   GLN A   9      -7.824  -6.208   4.452  1.00  0.00           N  
ATOM    136  CA  GLN A   9      -8.125  -7.260   5.413  1.00  0.00           C  
ATOM    137  C   GLN A   9      -6.949  -7.443   6.373  1.00  0.00           C  
ATOM    138  O   GLN A   9      -7.117  -7.862   7.521  1.00  0.00           O  
ATOM    139  CB  GLN A   9      -8.404  -8.567   4.663  1.00  0.00           C  
ATOM    140  CG  GLN A   9      -9.641  -8.520   3.786  1.00  0.00           C  
ATOM    141  CD  GLN A   9      -9.828  -9.774   2.956  1.00  0.00           C  
ATOM    142  OE1 GLN A   9      -8.946 -10.167   2.177  1.00  0.00           O  
ATOM    143  NE2 GLN A   9     -10.980 -10.419   3.112  1.00  0.00           N  
ATOM    144  H   GLN A   9      -7.231  -6.453   3.674  1.00  0.00           H  
ATOM    145  HA  GLN A   9      -9.002  -6.972   5.991  1.00  0.00           H  
ATOM    146 1HB  GLN A   9      -7.549  -8.810   4.035  1.00  0.00           H  
ATOM    147 2HB  GLN A   9      -8.521  -9.379   5.380  1.00  0.00           H  
ATOM    148 1HG  GLN A   9     -10.516  -8.398   4.424  1.00  0.00           H  
ATOM    149 2HG  GLN A   9      -9.555  -7.670   3.110  1.00  0.00           H  
ATOM    150 1HE2 GLN A   9     -11.160 -11.257   2.590  1.00  0.00           H  
ATOM    151 2HE2 GLN A   9     -11.669 -10.071   3.751  1.00  0.00           H  
ATOM    152  N   ARG A  10      -5.752  -7.122   5.879  1.00  0.00           N  
ATOM    153  CA  ARG A  10      -4.501  -7.266   6.614  1.00  0.00           C  
ATOM    154  C   ARG A  10      -4.281  -6.123   7.614  1.00  0.00           C  
ATOM    155  O   ARG A  10      -3.597  -6.303   8.630  1.00  0.00           O  
ATOM    156  CB  ARG A  10      -3.353  -7.310   5.619  1.00  0.00           C  
ATOM    157  CG  ARG A  10      -3.322  -8.571   4.732  1.00  0.00           C  
ATOM    158  CD  ARG A  10      -2.291  -8.465   3.669  1.00  0.00           C  
ATOM    159  NE  ARG A  10      -2.353  -9.568   2.725  1.00  0.00           N  
ATOM    160  CZ  ARG A  10      -1.715 -10.738   2.826  1.00  0.00           C  
ATOM    161  NH1 ARG A  10      -0.918 -11.000   3.836  1.00  0.00           N  
ATOM    162  NH2 ARG A  10      -1.910 -11.615   1.868  1.00  0.00           N  
ATOM    163  H   ARG A  10      -5.707  -6.803   4.914  1.00  0.00           H  
ATOM    164  HA  ARG A  10      -4.531  -8.208   7.160  1.00  0.00           H  
ATOM    165 1HB  ARG A  10      -3.419  -6.445   4.966  1.00  0.00           H  
ATOM    166 2HB  ARG A  10      -2.406  -7.247   6.151  1.00  0.00           H  
ATOM    167 1HG  ARG A  10      -3.093  -9.441   5.344  1.00  0.00           H  
ATOM    168 2HG  ARG A  10      -4.288  -8.715   4.263  1.00  0.00           H  
ATOM    169 1HD  ARG A  10      -2.447  -7.546   3.114  1.00  0.00           H  
ATOM    170 2HD  ARG A  10      -1.302  -8.454   4.118  1.00  0.00           H  
ATOM    171  HE  ARG A  10      -2.979  -9.475   1.914  1.00  0.00           H  
ATOM    172 1HH1 ARG A  10      -0.780 -10.311   4.559  1.00  0.00           H  
ATOM    173 2HH1 ARG A  10      -0.444 -11.889   3.888  1.00  0.00           H  
ATOM    174 1HH2 ARG A  10      -2.538 -11.337   1.100  1.00  0.00           H  
ATOM    175 2HH2 ARG A  10      -1.447 -12.510   1.886  1.00  0.00           H  
ATOM    176  N   ARG A  11      -4.864  -4.951   7.328  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -4.709  -3.781   8.194  1.00  0.00           C  
ATOM    178  C   ARG A  11      -6.040  -3.071   8.461  1.00  0.00           C  
ATOM    179  O   ARG A  11      -6.859  -2.892   7.553  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.736  -2.784   7.576  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -2.302  -3.284   7.427  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -1.645  -3.423   8.761  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -0.256  -3.827   8.653  1.00  0.00           N  
ATOM    184  CZ  ARG A  11       0.184  -5.107   8.596  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -0.657  -6.126   8.647  1.00  0.00           N  
ATOM    186  NH2 ARG A  11       1.483  -5.341   8.494  1.00  0.00           N  
ATOM    187  H   ARG A  11      -5.373  -4.859   6.450  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -4.305  -4.111   9.150  1.00  0.00           H  
ATOM    189 1HB  ARG A  11      -4.085  -2.520   6.578  1.00  0.00           H  
ATOM    190 2HB  ARG A  11      -3.719  -1.871   8.176  1.00  0.00           H  
ATOM    191 1HG  ARG A  11      -2.284  -4.244   6.922  1.00  0.00           H  
ATOM    192 2HG  ARG A  11      -1.736  -2.562   6.839  1.00  0.00           H  
ATOM    193 1HD  ARG A  11      -1.682  -2.466   9.284  1.00  0.00           H  
ATOM    194 2HD  ARG A  11      -2.172  -4.173   9.349  1.00  0.00           H  
ATOM    195  HE  ARG A  11       0.438  -3.096   8.612  1.00  0.00           H  
ATOM    196 1HH1 ARG A  11      -1.676  -5.984   8.728  1.00  0.00           H  
ATOM    197 2HH1 ARG A  11      -0.301  -7.068   8.609  1.00  0.00           H  
ATOM    198 1HH2 ARG A  11       2.135  -4.569   8.457  1.00  0.00           H  
ATOM    199 2HH2 ARG A  11       1.823  -6.291   8.454  1.00  0.00           H  
ATOM    200  N   SER A  12      -6.223  -2.618   9.709  1.00  0.00           N  
ATOM    201  CA  SER A  12      -7.434  -1.900  10.101  1.00  0.00           C  
ATOM    202  C   SER A  12      -7.520  -0.544   9.447  1.00  0.00           C  
ATOM    203  O   SER A  12      -6.491   0.048   9.113  1.00  0.00           O  
ATOM    204  CB  SER A  12      -7.459  -1.693  11.603  1.00  0.00           C  
ATOM    205  OG  SER A  12      -6.436  -0.800  12.024  1.00  0.00           O  
ATOM    206  H   SER A  12      -5.511  -2.792  10.406  1.00  0.00           H  
ATOM    207  HA  SER A  12      -8.301  -2.490   9.797  1.00  0.00           H  
ATOM    208 1HB  SER A  12      -8.430  -1.305  11.905  1.00  0.00           H  
ATOM    209 2HB  SER A  12      -7.324  -2.654  12.096  1.00  0.00           H  
ATOM    210  HG  SER A  12      -6.362  -0.917  12.983  1.00  0.00           H  
ATOM    211  N   PHE A  13      -8.738  -0.005   9.356  1.00  0.00           N  
ATOM    212  CA  PHE A  13      -8.949   1.312   8.762  1.00  0.00           C  
ATOM    213  C   PHE A  13      -8.071   2.336   9.451  1.00  0.00           C  
ATOM    214  O   PHE A  13      -7.389   3.126   8.797  1.00  0.00           O  
ATOM    215  CB  PHE A  13     -10.414   1.731   8.867  1.00  0.00           C  
ATOM    216  CG  PHE A  13     -10.721   3.069   8.241  1.00  0.00           C  
ATOM    217  CD1 PHE A  13     -10.944   3.163   6.877  1.00  0.00           C  
ATOM    218  CD2 PHE A  13     -10.793   4.226   9.000  1.00  0.00           C  
ATOM    219  CE1 PHE A  13     -11.233   4.373   6.287  1.00  0.00           C  
ATOM    220  CE2 PHE A  13     -11.081   5.444   8.405  1.00  0.00           C  
ATOM    221  CZ  PHE A  13     -11.299   5.514   7.044  1.00  0.00           C  
ATOM    222  H   PHE A  13      -9.536  -0.537   9.672  1.00  0.00           H  
ATOM    223  HA  PHE A  13      -8.671   1.271   7.708  1.00  0.00           H  
ATOM    224 1HB  PHE A  13     -11.040   0.982   8.387  1.00  0.00           H  
ATOM    225 2HB  PHE A  13     -10.705   1.776   9.915  1.00  0.00           H  
ATOM    226  HD1 PHE A  13     -10.891   2.260   6.271  1.00  0.00           H  
ATOM    227  HD2 PHE A  13     -10.620   4.170  10.077  1.00  0.00           H  
ATOM    228  HE1 PHE A  13     -11.407   4.419   5.215  1.00  0.00           H  
ATOM    229  HE2 PHE A  13     -11.133   6.349   9.009  1.00  0.00           H  
ATOM    230  HZ  PHE A  13     -11.524   6.472   6.572  1.00  0.00           H  
ATOM    231  N   THR A  14      -8.073   2.317  10.780  1.00  0.00           N  
ATOM    232  CA  THR A  14      -7.288   3.276  11.527  1.00  0.00           C  
ATOM    233  C   THR A  14      -5.809   3.196  11.185  1.00  0.00           C  
ATOM    234  O   THR A  14      -5.178   4.233  10.953  1.00  0.00           O  
ATOM    235  CB  THR A  14      -7.450   3.071  13.041  1.00  0.00           C  
ATOM    236  OG1 THR A  14      -8.817   3.298  13.426  1.00  0.00           O  
ATOM    237  CG2 THR A  14      -6.534   4.012  13.779  1.00  0.00           C  
ATOM    238  H   THR A  14      -8.630   1.632  11.267  1.00  0.00           H  
ATOM    239  HA  THR A  14      -7.639   4.276  11.272  1.00  0.00           H  
ATOM    240  HB  THR A  14      -7.179   2.044  13.294  1.00  0.00           H  
ATOM    241  HG1 THR A  14      -8.897   3.221  14.383  1.00  0.00           H  
ATOM    242 1HG2 THR A  14      -6.636   3.858  14.851  1.00  0.00           H  
ATOM    243 2HG2 THR A  14      -5.508   3.807  13.474  1.00  0.00           H  
ATOM    244 3HG2 THR A  14      -6.790   5.042  13.533  1.00  0.00           H  
ATOM    245  N   GLU A  15      -5.239   1.986  11.133  1.00  0.00           N  
ATOM    246  CA  GLU A  15      -3.812   1.915  10.841  1.00  0.00           C  
ATOM    247  C   GLU A  15      -3.528   2.370   9.406  1.00  0.00           C  
ATOM    248  O   GLU A  15      -2.507   3.015   9.141  1.00  0.00           O  
ATOM    249  CB  GLU A  15      -3.269   0.515  11.116  1.00  0.00           C  
ATOM    250  CG  GLU A  15      -3.272   0.136  12.626  1.00  0.00           C  
ATOM    251  CD  GLU A  15      -2.426   1.049  13.520  1.00  0.00           C  
ATOM    252  OE1 GLU A  15      -1.274   1.253  13.227  1.00  0.00           O  
ATOM    253  OE2 GLU A  15      -2.960   1.545  14.507  1.00  0.00           O  
ATOM    254  H   GLU A  15      -5.775   1.128  11.304  1.00  0.00           H  
ATOM    255  HA  GLU A  15      -3.297   2.600  11.511  1.00  0.00           H  
ATOM    256 1HB  GLU A  15      -3.881  -0.220  10.582  1.00  0.00           H  
ATOM    257 2HB  GLU A  15      -2.251   0.433  10.739  1.00  0.00           H  
ATOM    258 1HG  GLU A  15      -4.295   0.178  12.984  1.00  0.00           H  
ATOM    259 2HG  GLU A  15      -2.926  -0.892  12.729  1.00  0.00           H  
ATOM    260  N   ARG A  16      -4.441   2.071   8.482  1.00  0.00           N  
ATOM    261  CA  ARG A  16      -4.295   2.503   7.099  1.00  0.00           C  
ATOM    262  C   ARG A  16      -4.295   4.028   6.998  1.00  0.00           C  
ATOM    263  O   ARG A  16      -3.439   4.605   6.322  1.00  0.00           O  
ATOM    264  CB  ARG A  16      -5.402   1.872   6.276  1.00  0.00           C  
ATOM    265  CG  ARG A  16      -5.178   0.403   5.959  1.00  0.00           C  
ATOM    266  CD  ARG A  16      -6.429  -0.399   5.855  1.00  0.00           C  
ATOM    267  NE  ARG A  16      -7.431   0.127   5.008  1.00  0.00           N  
ATOM    268  CZ  ARG A  16      -8.686  -0.333   5.000  1.00  0.00           C  
ATOM    269  NH1 ARG A  16      -9.033  -1.367   5.761  1.00  0.00           N  
ATOM    270  NH2 ARG A  16      -9.551   0.268   4.223  1.00  0.00           N  
ATOM    271  H   ARG A  16      -5.259   1.517   8.747  1.00  0.00           H  
ATOM    272  HA  ARG A  16      -3.340   2.131   6.728  1.00  0.00           H  
ATOM    273 1HB  ARG A  16      -6.346   1.956   6.800  1.00  0.00           H  
ATOM    274 2HB  ARG A  16      -5.505   2.401   5.329  1.00  0.00           H  
ATOM    275 1HG  ARG A  16      -4.653   0.321   5.042  1.00  0.00           H  
ATOM    276 2HG  ARG A  16      -4.581  -0.027   6.756  1.00  0.00           H  
ATOM    277 1HD  ARG A  16      -6.170  -1.391   5.482  1.00  0.00           H  
ATOM    278 2HD  ARG A  16      -6.857  -0.503   6.810  1.00  0.00           H  
ATOM    279  HE  ARG A  16      -7.233   0.932   4.405  1.00  0.00           H  
ATOM    280 1HH1 ARG A  16      -8.320  -1.856   6.348  1.00  0.00           H  
ATOM    281 2HH1 ARG A  16      -9.978  -1.717   5.742  1.00  0.00           H  
ATOM    282 1HH2 ARG A  16      -9.200   1.062   3.667  1.00  0.00           H  
ATOM    283 2HH2 ARG A  16     -10.508  -0.038   4.177  1.00  0.00           H  
ATOM    284  N   VAL A  17      -5.179   4.686   7.750  1.00  0.00           N  
ATOM    285  CA  VAL A  17      -5.210   6.142   7.750  1.00  0.00           C  
ATOM    286  C   VAL A  17      -3.917   6.703   8.308  1.00  0.00           C  
ATOM    287  O   VAL A  17      -3.335   7.627   7.733  1.00  0.00           O  
ATOM    288  CB  VAL A  17      -6.385   6.682   8.576  1.00  0.00           C  
ATOM    289  CG1 VAL A  17      -6.247   8.196   8.736  1.00  0.00           C  
ATOM    290  CG2 VAL A  17      -7.676   6.372   7.867  1.00  0.00           C  
ATOM    291  H   VAL A  17      -5.865   4.164   8.296  1.00  0.00           H  
ATOM    292  HA  VAL A  17      -5.324   6.482   6.719  1.00  0.00           H  
ATOM    293  HB  VAL A  17      -6.377   6.218   9.564  1.00  0.00           H  
ATOM    294 1HG1 VAL A  17      -7.079   8.578   9.323  1.00  0.00           H  
ATOM    295 2HG1 VAL A  17      -5.308   8.428   9.249  1.00  0.00           H  
ATOM    296 3HG1 VAL A  17      -6.247   8.670   7.755  1.00  0.00           H  
ATOM    297 1HG2 VAL A  17      -8.505   6.756   8.448  1.00  0.00           H  
ATOM    298 2HG2 VAL A  17      -7.655   6.855   6.900  1.00  0.00           H  
ATOM    299 3HG2 VAL A  17      -7.788   5.302   7.739  1.00  0.00           H  
ATOM    300  N   LYS A  18      -3.444   6.137   9.425  1.00  0.00           N  
ATOM    301  CA  LYS A  18      -2.208   6.626  10.021  1.00  0.00           C  
ATOM    302  C   LYS A  18      -1.056   6.484   9.047  1.00  0.00           C  
ATOM    303  O   LYS A  18      -0.216   7.380   8.929  1.00  0.00           O  
ATOM    304  CB  LYS A  18      -1.840   5.826  11.270  1.00  0.00           C  
ATOM    305  CG  LYS A  18      -2.684   6.024  12.511  1.00  0.00           C  
ATOM    306  CD  LYS A  18      -2.164   5.069  13.583  1.00  0.00           C  
ATOM    307  CE  LYS A  18      -2.910   5.143  14.892  1.00  0.00           C  
ATOM    308  NZ  LYS A  18      -2.429   4.080  15.831  1.00  0.00           N  
ATOM    309  H   LYS A  18      -3.960   5.376   9.871  1.00  0.00           H  
ATOM    310  HA  LYS A  18      -2.328   7.681  10.270  1.00  0.00           H  
ATOM    311 1HB  LYS A  18      -1.886   4.762  11.030  1.00  0.00           H  
ATOM    312 2HB  LYS A  18      -0.807   6.043  11.538  1.00  0.00           H  
ATOM    313 1HG  LYS A  18      -2.607   7.055  12.860  1.00  0.00           H  
ATOM    314 2HG  LYS A  18      -3.725   5.800  12.294  1.00  0.00           H  
ATOM    315 1HD  LYS A  18      -2.242   4.046  13.209  1.00  0.00           H  
ATOM    316 2HD  LYS A  18      -1.114   5.278  13.770  1.00  0.00           H  
ATOM    317 1HE  LYS A  18      -2.753   6.118  15.347  1.00  0.00           H  
ATOM    318 2HE  LYS A  18      -3.964   5.006  14.715  1.00  0.00           H  
ATOM    319 1HZ  LYS A  18      -2.935   4.127  16.697  1.00  0.00           H  
ATOM    320 2HZ  LYS A  18      -2.588   3.149  15.387  1.00  0.00           H  
ATOM    321 3HZ  LYS A  18      -1.446   4.197  16.008  1.00  0.00           H  
ATOM    322  N   ASP A  19      -1.033   5.380   8.301  1.00  0.00           N  
ATOM    323  CA  ASP A  19       0.059   5.161   7.381  1.00  0.00           C  
ATOM    324  C   ASP A  19       0.019   6.215   6.283  1.00  0.00           C  
ATOM    325  O   ASP A  19       1.058   6.764   5.923  1.00  0.00           O  
ATOM    326  CB  ASP A  19      -0.023   3.755   6.800  1.00  0.00           C  
ATOM    327  CG  ASP A  19       1.256   3.281   6.132  1.00  0.00           C  
ATOM    328  OD1 ASP A  19       2.239   3.124   6.813  1.00  0.00           O  
ATOM    329  OD2 ASP A  19       1.249   3.028   4.952  1.00  0.00           O  
ATOM    330  H   ASP A  19      -1.745   4.658   8.424  1.00  0.00           H  
ATOM    331  HA  ASP A  19       0.998   5.261   7.924  1.00  0.00           H  
ATOM    332 1HB  ASP A  19      -0.287   3.055   7.597  1.00  0.00           H  
ATOM    333 2HB  ASP A  19      -0.838   3.725   6.075  1.00  0.00           H  
ATOM    334  N   VAL A  20      -1.176   6.573   5.804  1.00  0.00           N  
ATOM    335  CA  VAL A  20      -1.255   7.603   4.776  1.00  0.00           C  
ATOM    336  C   VAL A  20      -0.799   8.945   5.309  1.00  0.00           C  
ATOM    337  O   VAL A  20      -0.107   9.690   4.611  1.00  0.00           O  
ATOM    338  CB  VAL A  20      -2.649   7.750   4.188  1.00  0.00           C  
ATOM    339  CG1 VAL A  20      -2.671   8.960   3.278  1.00  0.00           C  
ATOM    340  CG2 VAL A  20      -2.965   6.525   3.439  1.00  0.00           C  
ATOM    341  H   VAL A  20      -2.022   6.094   6.122  1.00  0.00           H  
ATOM    342  HA  VAL A  20      -0.597   7.318   3.963  1.00  0.00           H  
ATOM    343  HB  VAL A  20      -3.382   7.897   4.988  1.00  0.00           H  
ATOM    344 1HG1 VAL A  20      -3.645   9.085   2.841  1.00  0.00           H  
ATOM    345 2HG1 VAL A  20      -2.424   9.840   3.865  1.00  0.00           H  
ATOM    346 3HG1 VAL A  20      -1.938   8.829   2.490  1.00  0.00           H  
ATOM    347 1HG2 VAL A  20      -3.941   6.590   3.018  1.00  0.00           H  
ATOM    348 2HG2 VAL A  20      -2.236   6.371   2.644  1.00  0.00           H  
ATOM    349 3HG2 VAL A  20      -2.934   5.709   4.132  1.00  0.00           H  
ATOM    350  N   GLU A  21      -1.194   9.289   6.534  1.00  0.00           N  
ATOM    351  CA  GLU A  21      -0.760  10.570   7.069  1.00  0.00           C  
ATOM    352  C   GLU A  21       0.773  10.610   7.157  1.00  0.00           C  
ATOM    353  O   GLU A  21       1.397  11.628   6.821  1.00  0.00           O  
ATOM    354  CB  GLU A  21      -1.384  10.830   8.446  1.00  0.00           C  
ATOM    355  CG  GLU A  21      -2.899  11.108   8.422  1.00  0.00           C  
ATOM    356  CD  GLU A  21      -3.499  11.322   9.805  1.00  0.00           C  
ATOM    357  OE1 GLU A  21      -2.797  11.166  10.778  1.00  0.00           O  
ATOM    358  OE2 GLU A  21      -4.663  11.647   9.878  1.00  0.00           O  
ATOM    359  H   GLU A  21      -1.790   8.661   7.077  1.00  0.00           H  
ATOM    360  HA  GLU A  21      -1.083  11.356   6.390  1.00  0.00           H  
ATOM    361 1HB  GLU A  21      -1.219   9.957   9.083  1.00  0.00           H  
ATOM    362 2HB  GLU A  21      -0.889  11.677   8.917  1.00  0.00           H  
ATOM    363 1HG  GLU A  21      -3.084  11.993   7.816  1.00  0.00           H  
ATOM    364 2HG  GLU A  21      -3.398  10.265   7.943  1.00  0.00           H  
ATOM    365  N   LEU A  22       1.391   9.488   7.552  1.00  0.00           N  
ATOM    366  CA  LEU A  22       2.846   9.426   7.629  1.00  0.00           C  
ATOM    367  C   LEU A  22       3.477   9.537   6.240  1.00  0.00           C  
ATOM    368  O   LEU A  22       4.467  10.257   6.058  1.00  0.00           O  
ATOM    369  CB  LEU A  22       3.271   8.129   8.315  1.00  0.00           C  
ATOM    370  CG  LEU A  22       2.926   8.053   9.807  1.00  0.00           C  
ATOM    371  CD1 LEU A  22       3.207   6.655  10.319  1.00  0.00           C  
ATOM    372  CD2 LEU A  22       3.738   9.091  10.557  1.00  0.00           C  
ATOM    373  H   LEU A  22       0.834   8.678   7.834  1.00  0.00           H  
ATOM    374  HA  LEU A  22       3.191  10.262   8.232  1.00  0.00           H  
ATOM    375 1HB  LEU A  22       2.778   7.295   7.816  1.00  0.00           H  
ATOM    376 2HB  LEU A  22       4.347   8.010   8.207  1.00  0.00           H  
ATOM    377  HG  LEU A  22       1.867   8.259   9.947  1.00  0.00           H  
ATOM    378 1HD1 LEU A  22       2.952   6.598  11.376  1.00  0.00           H  
ATOM    379 2HD1 LEU A  22       2.601   5.940   9.760  1.00  0.00           H  
ATOM    380 3HD1 LEU A  22       4.260   6.422  10.184  1.00  0.00           H  
ATOM    381 1HD2 LEU A  22       3.490   9.047  11.618  1.00  0.00           H  
ATOM    382 2HD2 LEU A  22       4.801   8.890  10.423  1.00  0.00           H  
ATOM    383 3HD2 LEU A  22       3.503  10.083  10.170  1.00  0.00           H  
ATOM    384  N   ILE A  23       2.858   8.898   5.242  1.00  0.00           N  
ATOM    385  CA  ILE A  23       3.354   8.976   3.878  1.00  0.00           C  
ATOM    386  C   ILE A  23       3.287  10.398   3.378  1.00  0.00           C  
ATOM    387  O   ILE A  23       4.256  10.898   2.830  1.00  0.00           O  
ATOM    388  CB  ILE A  23       2.543   8.094   2.909  1.00  0.00           C  
ATOM    389  CG1 ILE A  23       2.774   6.596   3.207  1.00  0.00           C  
ATOM    390  CG2 ILE A  23       2.922   8.448   1.478  1.00  0.00           C  
ATOM    391  CD1 ILE A  23       1.777   5.657   2.528  1.00  0.00           C  
ATOM    392  H   ILE A  23       2.050   8.309   5.447  1.00  0.00           H  
ATOM    393  HA  ILE A  23       4.391   8.651   3.866  1.00  0.00           H  
ATOM    394  HB  ILE A  23       1.483   8.288   3.052  1.00  0.00           H  
ATOM    395 1HG1 ILE A  23       3.774   6.326   2.872  1.00  0.00           H  
ATOM    396 2HG1 ILE A  23       2.726   6.440   4.274  1.00  0.00           H  
ATOM    397 1HG2 ILE A  23       2.338   7.854   0.798  1.00  0.00           H  
ATOM    398 2HG2 ILE A  23       2.721   9.502   1.290  1.00  0.00           H  
ATOM    399 3HG2 ILE A  23       3.981   8.251   1.322  1.00  0.00           H  
ATOM    400 1HD1 ILE A  23       2.014   4.632   2.798  1.00  0.00           H  
ATOM    401 2HD1 ILE A  23       0.772   5.883   2.864  1.00  0.00           H  
ATOM    402 3HD1 ILE A  23       1.833   5.770   1.459  1.00  0.00           H  
ATOM    403  N   ARG A  24       2.161  11.067   3.582  1.00  0.00           N  
ATOM    404  CA  ARG A  24       2.015  12.439   3.124  1.00  0.00           C  
ATOM    405  C   ARG A  24       3.016  13.362   3.815  1.00  0.00           C  
ATOM    406  O   ARG A  24       3.553  14.284   3.203  1.00  0.00           O  
ATOM    407  CB  ARG A  24       0.611  12.931   3.406  1.00  0.00           C  
ATOM    408  CG  ARG A  24      -0.485  12.325   2.548  1.00  0.00           C  
ATOM    409  CD  ARG A  24      -1.815  12.777   3.024  1.00  0.00           C  
ATOM    410  NE  ARG A  24      -2.911  12.248   2.233  1.00  0.00           N  
ATOM    411  CZ  ARG A  24      -4.199  12.285   2.617  1.00  0.00           C  
ATOM    412  NH1 ARG A  24      -4.520  12.811   3.779  1.00  0.00           N  
ATOM    413  NH2 ARG A  24      -5.141  11.795   1.838  1.00  0.00           N  
ATOM    414  H   ARG A  24       1.382  10.606   4.049  1.00  0.00           H  
ATOM    415  HA  ARG A  24       2.196  12.466   2.048  1.00  0.00           H  
ATOM    416 1HB  ARG A  24       0.364  12.709   4.447  1.00  0.00           H  
ATOM    417 2HB  ARG A  24       0.574  14.012   3.285  1.00  0.00           H  
ATOM    418 1HG  ARG A  24      -0.356  12.637   1.511  1.00  0.00           H  
ATOM    419 2HG  ARG A  24      -0.440  11.238   2.609  1.00  0.00           H  
ATOM    420 1HD  ARG A  24      -1.949  12.443   4.054  1.00  0.00           H  
ATOM    421 2HD  ARG A  24      -1.861  13.863   2.987  1.00  0.00           H  
ATOM    422  HE  ARG A  24      -2.697  11.831   1.333  1.00  0.00           H  
ATOM    423 1HH1 ARG A  24      -3.798  13.184   4.380  1.00  0.00           H  
ATOM    424 2HH1 ARG A  24      -5.485  12.841   4.072  1.00  0.00           H  
ATOM    425 1HH2 ARG A  24      -4.891  11.385   0.938  1.00  0.00           H  
ATOM    426 2HH2 ARG A  24      -6.098  11.827   2.141  1.00  0.00           H  
ATOM    427  N   SER A  25       3.279  13.104   5.097  1.00  0.00           N  
ATOM    428  CA  SER A  25       4.204  13.907   5.878  1.00  0.00           C  
ATOM    429  C   SER A  25       5.640  13.815   5.353  1.00  0.00           C  
ATOM    430  O   SER A  25       6.361  14.816   5.326  1.00  0.00           O  
ATOM    431  CB  SER A  25       4.164  13.460   7.328  1.00  0.00           C  
ATOM    432  OG  SER A  25       2.901  13.702   7.897  1.00  0.00           O  
ATOM    433  H   SER A  25       2.787  12.345   5.569  1.00  0.00           H  
ATOM    434  HA  SER A  25       3.884  14.947   5.821  1.00  0.00           H  
ATOM    435 1HB  SER A  25       4.395  12.403   7.389  1.00  0.00           H  
ATOM    436 2HB  SER A  25       4.927  13.993   7.888  1.00  0.00           H  
ATOM    437  HG  SER A  25       2.280  13.081   7.443  1.00  0.00           H  
ATOM    438  N   GLN A  26       6.053  12.612   4.935  1.00  0.00           N  
ATOM    439  CA  GLN A  26       7.417  12.391   4.449  1.00  0.00           C  
ATOM    440  C   GLN A  26       7.560  12.450   2.923  1.00  0.00           C  
ATOM    441  O   GLN A  26       8.648  12.715   2.406  1.00  0.00           O  
ATOM    442  CB  GLN A  26       7.910  11.026   4.935  1.00  0.00           C  
ATOM    443  CG  GLN A  26       7.978  10.872   6.451  1.00  0.00           C  
ATOM    444  CD  GLN A  26       8.952  11.840   7.108  1.00  0.00           C  
ATOM    445  OE1 GLN A  26      10.143  11.852   6.780  1.00  0.00           O  
ATOM    446  NE2 GLN A  26       8.459  12.651   8.041  1.00  0.00           N  
ATOM    447  H   GLN A  26       5.412  11.820   5.017  1.00  0.00           H  
ATOM    448  HA  GLN A  26       8.054  13.164   4.872  1.00  0.00           H  
ATOM    449 1HB  GLN A  26       7.228  10.258   4.564  1.00  0.00           H  
ATOM    450 2HB  GLN A  26       8.892  10.820   4.515  1.00  0.00           H  
ATOM    451 1HG  GLN A  26       6.980  11.053   6.859  1.00  0.00           H  
ATOM    452 2HG  GLN A  26       8.295   9.856   6.684  1.00  0.00           H  
ATOM    453 1HE2 GLN A  26       9.060  13.305   8.505  1.00  0.00           H  
ATOM    454 2HE2 GLN A  26       7.490  12.608   8.279  1.00  0.00           H  
ATOM    455  N   HIS A  27       6.464  12.220   2.212  1.00  0.00           N  
ATOM    456  CA  HIS A  27       6.424  12.143   0.759  1.00  0.00           C  
ATOM    457  C   HIS A  27       5.237  12.953   0.205  1.00  0.00           C  
ATOM    458  O   HIS A  27       4.390  12.403  -0.507  1.00  0.00           O  
ATOM    459  CB  HIS A  27       6.279  10.683   0.328  1.00  0.00           C  
ATOM    460  CG  HIS A  27       7.359   9.793   0.855  1.00  0.00           C  
ATOM    461  ND1 HIS A  27       8.645   9.789   0.352  1.00  0.00           N  
ATOM    462  CD2 HIS A  27       7.343   8.886   1.860  1.00  0.00           C  
ATOM    463  CE1 HIS A  27       9.370   8.907   1.023  1.00  0.00           C  
ATOM    464  NE2 HIS A  27       8.604   8.347   1.941  1.00  0.00           N  
ATOM    465  H   HIS A  27       5.602  12.030   2.701  1.00  0.00           H  
ATOM    466  HA  HIS A  27       7.349  12.518   0.335  1.00  0.00           H  
ATOM    467 1HB  HIS A  27       5.318  10.294   0.643  1.00  0.00           H  
ATOM    468 2HB  HIS A  27       6.308  10.636  -0.743  1.00  0.00           H  
ATOM    469  HD2 HIS A  27       6.485   8.635   2.485  1.00  0.00           H  
ATOM    470  HE1 HIS A  27      10.421   8.683   0.851  1.00  0.00           H  
ATOM    471  HE2 HIS A  27       8.897   7.639   2.600  1.00  0.00           H  
ATOM    472  N   PRO A  28       5.197  14.282   0.435  1.00  0.00           N  
ATOM    473  CA  PRO A  28       4.083  15.184   0.173  1.00  0.00           C  
ATOM    474  C   PRO A  28       3.663  15.262  -1.283  1.00  0.00           C  
ATOM    475  O   PRO A  28       2.553  15.714  -1.572  1.00  0.00           O  
ATOM    476  CB  PRO A  28       4.622  16.537   0.654  1.00  0.00           C  
ATOM    477  CG  PRO A  28       6.119  16.401   0.610  1.00  0.00           C  
ATOM    478  CD  PRO A  28       6.377  14.977   0.998  1.00  0.00           C  
ATOM    479  HA  PRO A  28       3.228  14.873   0.791  1.00  0.00           H  
ATOM    480 1HB  PRO A  28       4.246  17.338   0.003  1.00  0.00           H  
ATOM    481 2HB  PRO A  28       4.246  16.740   1.670  1.00  0.00           H  
ATOM    482 1HG  PRO A  28       6.493  16.643  -0.393  1.00  0.00           H  
ATOM    483 2HG  PRO A  28       6.583  17.114   1.306  1.00  0.00           H  
ATOM    484 1HD  PRO A  28       7.318  14.650   0.560  1.00  0.00           H  
ATOM    485 2HD  PRO A  28       6.373  14.908   2.099  1.00  0.00           H  
ATOM    486  N   ASN A  29       4.530  14.848  -2.210  1.00  0.00           N  
ATOM    487  CA  ASN A  29       4.133  14.911  -3.601  1.00  0.00           C  
ATOM    488  C   ASN A  29       4.264  13.541  -4.273  1.00  0.00           C  
ATOM    489  O   ASN A  29       4.609  13.446  -5.459  1.00  0.00           O  
ATOM    490  CB  ASN A  29       4.968  15.948  -4.331  1.00  0.00           C  
ATOM    491  CG  ASN A  29       4.750  17.358  -3.804  1.00  0.00           C  
ATOM    492  OD1 ASN A  29       3.745  18.013  -4.094  1.00  0.00           O  
ATOM    493  ND2 ASN A  29       5.696  17.836  -3.029  1.00  0.00           N  
ATOM    494  H   ASN A  29       5.434  14.483  -1.958  1.00  0.00           H  
ATOM    495  HA  ASN A  29       3.083  15.196  -3.663  1.00  0.00           H  
ATOM    496 1HB  ASN A  29       6.023  15.694  -4.238  1.00  0.00           H  
ATOM    497 2HB  ASN A  29       4.718  15.930  -5.396  1.00  0.00           H  
ATOM    498 1HD2 ASN A  29       5.613  18.760  -2.652  1.00  0.00           H  
ATOM    499 2HD2 ASN A  29       6.499  17.280  -2.818  1.00  0.00           H  
ATOM    500  N   LYS A  30       3.873  12.497  -3.529  1.00  0.00           N  
ATOM    501  CA  LYS A  30       3.789  11.134  -4.048  1.00  0.00           C  
ATOM    502  C   LYS A  30       2.437  10.544  -3.682  1.00  0.00           C  
ATOM    503  O   LYS A  30       1.886  10.833  -2.618  1.00  0.00           O  
ATOM    504  CB  LYS A  30       4.895  10.216  -3.524  1.00  0.00           C  
ATOM    505  CG  LYS A  30       6.322  10.614  -3.909  1.00  0.00           C  
ATOM    506  CD  LYS A  30       7.342   9.548  -3.509  1.00  0.00           C  
ATOM    507  CE  LYS A  30       8.755   9.974  -3.877  1.00  0.00           C  
ATOM    508  NZ  LYS A  30       9.767   8.939  -3.516  1.00  0.00           N  
ATOM    509  H   LYS A  30       3.664  12.651  -2.538  1.00  0.00           H  
ATOM    510  HA  LYS A  30       3.839  11.161  -5.132  1.00  0.00           H  
ATOM    511 1HB  LYS A  30       4.824  10.147  -2.442  1.00  0.00           H  
ATOM    512 2HB  LYS A  30       4.723   9.223  -3.925  1.00  0.00           H  
ATOM    513 1HG  LYS A  30       6.383  10.764  -4.978  1.00  0.00           H  
ATOM    514 2HG  LYS A  30       6.580  11.549  -3.414  1.00  0.00           H  
ATOM    515 1HD  LYS A  30       7.292   9.343  -2.441  1.00  0.00           H  
ATOM    516 2HD  LYS A  30       7.118   8.627  -4.049  1.00  0.00           H  
ATOM    517 1HE  LYS A  30       8.801  10.156  -4.949  1.00  0.00           H  
ATOM    518 2HE  LYS A  30       8.995  10.898  -3.350  1.00  0.00           H  
ATOM    519 1HZ  LYS A  30      10.688   9.262  -3.775  1.00  0.00           H  
ATOM    520 2HZ  LYS A  30       9.736   8.773  -2.516  1.00  0.00           H  
ATOM    521 3HZ  LYS A  30       9.560   8.080  -4.007  1.00  0.00           H  
ATOM    522  N   ILE A  31       1.912   9.693  -4.544  1.00  0.00           N  
ATOM    523  CA  ILE A  31       0.628   9.083  -4.304  1.00  0.00           C  
ATOM    524  C   ILE A  31       0.734   7.703  -3.635  1.00  0.00           C  
ATOM    525  O   ILE A  31       1.454   6.827  -4.122  1.00  0.00           O  
ATOM    526  CB  ILE A  31      -0.135   8.948  -5.627  1.00  0.00           C  
ATOM    527  CG1 ILE A  31      -0.233  10.319  -6.283  1.00  0.00           C  
ATOM    528  CG2 ILE A  31      -1.491   8.398  -5.388  1.00  0.00           C  
ATOM    529  CD1 ILE A  31      -0.893  11.358  -5.431  1.00  0.00           C  
ATOM    530  H   ILE A  31       2.393   9.495  -5.408  1.00  0.00           H  
ATOM    531  HA  ILE A  31       0.074   9.781  -3.698  1.00  0.00           H  
ATOM    532  HB  ILE A  31       0.418   8.293  -6.298  1.00  0.00           H  
ATOM    533 1HG1 ILE A  31       0.773  10.657  -6.551  1.00  0.00           H  
ATOM    534 2HG1 ILE A  31      -0.823  10.236  -7.175  1.00  0.00           H  
ATOM    535 1HG2 ILE A  31      -2.032   8.307  -6.320  1.00  0.00           H  
ATOM    536 2HG2 ILE A  31      -1.441   7.433  -4.910  1.00  0.00           H  
ATOM    537 3HG2 ILE A  31      -1.980   9.081  -4.751  1.00  0.00           H  
ATOM    538 1HD1 ILE A  31      -0.933  12.298  -5.972  1.00  0.00           H  
ATOM    539 2HD1 ILE A  31      -1.891  11.039  -5.187  1.00  0.00           H  
ATOM    540 3HD1 ILE A  31      -0.326  11.493  -4.513  1.00  0.00           H  
ATOM    541  N   PRO A  32       0.043   7.480  -2.505  1.00  0.00           N  
ATOM    542  CA  PRO A  32       0.002   6.248  -1.747  1.00  0.00           C  
ATOM    543  C   PRO A  32      -0.888   5.215  -2.429  1.00  0.00           C  
ATOM    544  O   PRO A  32      -2.092   5.140  -2.154  1.00  0.00           O  
ATOM    545  CB  PRO A  32      -0.546   6.718  -0.390  1.00  0.00           C  
ATOM    546  CG  PRO A  32      -1.411   7.873  -0.708  1.00  0.00           C  
ATOM    547  CD  PRO A  32      -0.734   8.572  -1.866  1.00  0.00           C  
ATOM    548  HA  PRO A  32       1.017   5.853  -1.642  1.00  0.00           H  
ATOM    549 1HB  PRO A  32      -1.088   5.924   0.101  1.00  0.00           H  
ATOM    550 2HB  PRO A  32       0.267   6.996   0.269  1.00  0.00           H  
ATOM    551 1HG  PRO A  32      -2.414   7.514  -0.955  1.00  0.00           H  
ATOM    552 2HG  PRO A  32      -1.523   8.523   0.168  1.00  0.00           H  
ATOM    553 1HD  PRO A  32      -1.513   8.957  -2.515  1.00  0.00           H  
ATOM    554 2HD  PRO A  32      -0.063   9.364  -1.488  1.00  0.00           H  
ATOM    555  N   VAL A  33      -0.306   4.502  -3.389  1.00  0.00           N  
ATOM    556  CA  VAL A  33      -1.047   3.544  -4.207  1.00  0.00           C  
ATOM    557  C   VAL A  33      -0.859   2.085  -3.750  1.00  0.00           C  
ATOM    558  O   VAL A  33       0.268   1.623  -3.551  1.00  0.00           O  
ATOM    559  CB  VAL A  33      -0.592   3.628  -5.688  1.00  0.00           C  
ATOM    560  CG1 VAL A  33      -1.373   2.651  -6.498  1.00  0.00           C  
ATOM    561  CG2 VAL A  33      -0.757   5.012  -6.238  1.00  0.00           C  
ATOM    562  H   VAL A  33       0.699   4.638  -3.562  1.00  0.00           H  
ATOM    563  HA  VAL A  33      -2.105   3.794  -4.151  1.00  0.00           H  
ATOM    564  HB  VAL A  33       0.462   3.341  -5.748  1.00  0.00           H  
ATOM    565 1HG1 VAL A  33      -1.033   2.685  -7.523  1.00  0.00           H  
ATOM    566 2HG1 VAL A  33      -1.235   1.673  -6.109  1.00  0.00           H  
ATOM    567 3HG1 VAL A  33      -2.431   2.907  -6.449  1.00  0.00           H  
ATOM    568 1HG2 VAL A  33      -0.424   5.037  -7.275  1.00  0.00           H  
ATOM    569 2HG2 VAL A  33      -1.792   5.291  -6.180  1.00  0.00           H  
ATOM    570 3HG2 VAL A  33      -0.158   5.691  -5.657  1.00  0.00           H  
ATOM    571  N   ILE A  34      -1.964   1.365  -3.566  1.00  0.00           N  
ATOM    572  CA  ILE A  34      -1.917  -0.051  -3.209  1.00  0.00           C  
ATOM    573  C   ILE A  34      -2.225  -0.879  -4.450  1.00  0.00           C  
ATOM    574  O   ILE A  34      -3.279  -0.697  -5.060  1.00  0.00           O  
ATOM    575  CB  ILE A  34      -2.913  -0.407  -2.104  1.00  0.00           C  
ATOM    576  CG1 ILE A  34      -2.675   0.438  -0.885  1.00  0.00           C  
ATOM    577  CG2 ILE A  34      -2.791  -1.883  -1.757  1.00  0.00           C  
ATOM    578  CD1 ILE A  34      -1.305   0.251  -0.307  1.00  0.00           C  
ATOM    579  H   ILE A  34      -2.858   1.813  -3.728  1.00  0.00           H  
ATOM    580  HA  ILE A  34      -0.923  -0.289  -2.858  1.00  0.00           H  
ATOM    581  HB  ILE A  34      -3.904  -0.189  -2.454  1.00  0.00           H  
ATOM    582 1HG1 ILE A  34      -2.798   1.475  -1.155  1.00  0.00           H  
ATOM    583 2HG1 ILE A  34      -3.412   0.188  -0.129  1.00  0.00           H  
ATOM    584 1HG2 ILE A  34      -3.505  -2.133  -0.990  1.00  0.00           H  
ATOM    585 2HG2 ILE A  34      -2.989  -2.482  -2.641  1.00  0.00           H  
ATOM    586 3HG2 ILE A  34      -1.782  -2.090  -1.398  1.00  0.00           H  
ATOM    587 1HD1 ILE A  34      -1.181   0.869   0.562  1.00  0.00           H  
ATOM    588 2HD1 ILE A  34      -1.169  -0.792  -0.023  1.00  0.00           H  
ATOM    589 3HD1 ILE A  34      -0.573   0.522  -1.050  1.00  0.00           H  
ATOM    590  N   ILE A  35      -1.307  -1.760  -4.838  1.00  0.00           N  
ATOM    591  CA  ILE A  35      -1.481  -2.530  -6.061  1.00  0.00           C  
ATOM    592  C   ILE A  35      -1.535  -4.031  -5.811  1.00  0.00           C  
ATOM    593  O   ILE A  35      -0.571  -4.631  -5.334  1.00  0.00           O  
ATOM    594  CB  ILE A  35      -0.344  -2.229  -7.044  1.00  0.00           C  
ATOM    595  CG1 ILE A  35      -0.323  -0.732  -7.364  1.00  0.00           C  
ATOM    596  CG2 ILE A  35      -0.552  -3.006  -8.241  1.00  0.00           C  
ATOM    597  CD1 ILE A  35       0.783  -0.271  -8.233  1.00  0.00           C  
ATOM    598  H   ILE A  35      -0.471  -1.873  -4.274  1.00  0.00           H  
ATOM    599  HA  ILE A  35      -2.422  -2.240  -6.524  1.00  0.00           H  
ATOM    600  HB  ILE A  35       0.603  -2.490  -6.601  1.00  0.00           H  
ATOM    601 1HG1 ILE A  35      -1.244  -0.456  -7.831  1.00  0.00           H  
ATOM    602 2HG1 ILE A  35      -0.224  -0.207  -6.429  1.00  0.00           H  
ATOM    603 1HG2 ILE A  35       0.246  -2.803  -8.953  1.00  0.00           H  
ATOM    604 2HG2 ILE A  35      -0.569  -4.065  -8.005  1.00  0.00           H  
ATOM    605 3HG2 ILE A  35      -1.513  -2.711  -8.642  1.00  0.00           H  
ATOM    606 1HD1 ILE A  35       0.710   0.807  -8.376  1.00  0.00           H  
ATOM    607 2HD1 ILE A  35       1.727  -0.506  -7.779  1.00  0.00           H  
ATOM    608 3HD1 ILE A  35       0.706  -0.763  -9.181  1.00  0.00           H  
ATOM    609  N   GLU A  36      -2.656  -4.640  -6.176  1.00  0.00           N  
ATOM    610  CA  GLU A  36      -2.877  -6.062  -5.944  1.00  0.00           C  
ATOM    611  C   GLU A  36      -3.301  -6.815  -7.206  1.00  0.00           C  
ATOM    612  O   GLU A  36      -3.803  -6.224  -8.165  1.00  0.00           O  
ATOM    613  CB  GLU A  36      -3.919  -6.235  -4.827  1.00  0.00           C  
ATOM    614  CG  GLU A  36      -3.437  -5.689  -3.475  1.00  0.00           C  
ATOM    615  CD  GLU A  36      -4.407  -5.812  -2.318  1.00  0.00           C  
ATOM    616  OE1 GLU A  36      -5.568  -6.112  -2.490  1.00  0.00           O  
ATOM    617  OE2 GLU A  36      -3.952  -5.609  -1.230  1.00  0.00           O  
ATOM    618  H   GLU A  36      -3.409  -4.078  -6.579  1.00  0.00           H  
ATOM    619  HA  GLU A  36      -1.941  -6.500  -5.600  1.00  0.00           H  
ATOM    620 1HB  GLU A  36      -4.835  -5.709  -5.102  1.00  0.00           H  
ATOM    621 2HB  GLU A  36      -4.164  -7.291  -4.711  1.00  0.00           H  
ATOM    622 1HG  GLU A  36      -2.514  -6.202  -3.209  1.00  0.00           H  
ATOM    623 2HG  GLU A  36      -3.198  -4.640  -3.601  1.00  0.00           H  
ATOM    624  N   ARG A  37      -3.073  -8.123  -7.201  1.00  0.00           N  
ATOM    625  CA  ARG A  37      -3.531  -8.973  -8.292  1.00  0.00           C  
ATOM    626  C   ARG A  37      -5.023  -9.190  -8.168  1.00  0.00           C  
ATOM    627  O   ARG A  37      -5.532  -9.419  -7.070  1.00  0.00           O  
ATOM    628  CB  ARG A  37      -2.843 -10.341  -8.288  1.00  0.00           C  
ATOM    629  CG  ARG A  37      -3.244 -11.229  -9.480  1.00  0.00           C  
ATOM    630  CD  ARG A  37      -2.493 -12.519  -9.595  1.00  0.00           C  
ATOM    631  NE  ARG A  37      -2.855 -13.475  -8.542  1.00  0.00           N  
ATOM    632  CZ  ARG A  37      -2.389 -14.743  -8.466  1.00  0.00           C  
ATOM    633  NH1 ARG A  37      -1.556 -15.194  -9.380  1.00  0.00           N  
ATOM    634  NH2 ARG A  37      -2.760 -15.546  -7.480  1.00  0.00           N  
ATOM    635  H   ARG A  37      -2.621  -8.542  -6.402  1.00  0.00           H  
ATOM    636  HA  ARG A  37      -3.328  -8.477  -9.243  1.00  0.00           H  
ATOM    637 1HB  ARG A  37      -1.762 -10.216  -8.319  1.00  0.00           H  
ATOM    638 2HB  ARG A  37      -3.094 -10.880  -7.373  1.00  0.00           H  
ATOM    639 1HG  ARG A  37      -4.276 -11.509  -9.343  1.00  0.00           H  
ATOM    640 2HG  ARG A  37      -3.162 -10.681 -10.405  1.00  0.00           H  
ATOM    641 1HD  ARG A  37      -2.721 -12.979 -10.553  1.00  0.00           H  
ATOM    642 2HD  ARG A  37      -1.422 -12.328  -9.536  1.00  0.00           H  
ATOM    643  HE  ARG A  37      -3.499 -13.167  -7.821  1.00  0.00           H  
ATOM    644 1HH1 ARG A  37      -1.240 -14.585 -10.149  1.00  0.00           H  
ATOM    645 2HH1 ARG A  37      -1.214 -16.139  -9.330  1.00  0.00           H  
ATOM    646 1HH2 ARG A  37      -3.388 -15.227  -6.728  1.00  0.00           H  
ATOM    647 2HH2 ARG A  37      -2.403 -16.482  -7.439  1.00  0.00           H  
ATOM    648  N   TYR A  38      -5.728  -9.135  -9.280  1.00  0.00           N  
ATOM    649  CA  TYR A  38      -7.151  -9.430  -9.243  1.00  0.00           C  
ATOM    650  C   TYR A  38      -7.365 -10.788  -8.619  1.00  0.00           C  
ATOM    651  O   TYR A  38      -6.736 -11.771  -9.005  1.00  0.00           O  
ATOM    652  CB  TYR A  38      -7.761  -9.389 -10.634  1.00  0.00           C  
ATOM    653  CG  TYR A  38      -9.223  -9.668 -10.694  1.00  0.00           C  
ATOM    654  CD1 TYR A  38     -10.109  -8.941  -9.916  1.00  0.00           C  
ATOM    655  CD2 TYR A  38      -9.692 -10.618 -11.577  1.00  0.00           C  
ATOM    656  CE1 TYR A  38     -11.458  -9.185  -9.996  1.00  0.00           C  
ATOM    657  CE2 TYR A  38     -11.046 -10.860 -11.670  1.00  0.00           C  
ATOM    658  CZ  TYR A  38     -11.931 -10.148 -10.878  1.00  0.00           C  
ATOM    659  OH  TYR A  38     -13.290 -10.384 -10.968  1.00  0.00           O  
ATOM    660  H   TYR A  38      -5.269  -8.891 -10.159  1.00  0.00           H  
ATOM    661  HA  TYR A  38      -7.649  -8.699  -8.609  1.00  0.00           H  
ATOM    662 1HB  TYR A  38      -7.549  -8.456 -11.133  1.00  0.00           H  
ATOM    663 2HB  TYR A  38      -7.292 -10.170 -11.196  1.00  0.00           H  
ATOM    664  HD1 TYR A  38      -9.738  -8.184  -9.229  1.00  0.00           H  
ATOM    665  HD2 TYR A  38      -8.990 -11.172 -12.202  1.00  0.00           H  
ATOM    666  HE1 TYR A  38     -12.152  -8.619  -9.375  1.00  0.00           H  
ATOM    667  HE2 TYR A  38     -11.422 -11.608 -12.370  1.00  0.00           H  
ATOM    668  HH  TYR A  38     -13.449 -11.057 -11.642  1.00  0.00           H  
ATOM    669  N   ARG A  39      -8.284 -10.853  -7.672  1.00  0.00           N  
ATOM    670  CA  ARG A  39      -8.598 -12.084  -6.963  1.00  0.00           C  
ATOM    671  C   ARG A  39      -9.032 -13.245  -7.858  1.00  0.00           C  
ATOM    672  O   ARG A  39      -8.940 -14.400  -7.454  1.00  0.00           O  
ATOM    673  CB  ARG A  39      -9.667 -11.790  -5.925  1.00  0.00           C  
ATOM    674  CG  ARG A  39     -11.003 -11.319  -6.494  1.00  0.00           C  
ATOM    675  CD  ARG A  39     -11.938 -10.910  -5.407  1.00  0.00           C  
ATOM    676  NE  ARG A  39     -13.202 -10.404  -5.922  1.00  0.00           N  
ATOM    677  CZ  ARG A  39     -13.424  -9.110  -6.264  1.00  0.00           C  
ATOM    678  NH1 ARG A  39     -12.472  -8.213  -6.127  1.00  0.00           N  
ATOM    679  NH2 ARG A  39     -14.600  -8.737  -6.730  1.00  0.00           N  
ATOM    680  H   ARG A  39      -8.763 -10.005  -7.408  1.00  0.00           H  
ATOM    681  HA  ARG A  39      -7.696 -12.392  -6.432  1.00  0.00           H  
ATOM    682 1HB  ARG A  39      -9.857 -12.688  -5.339  1.00  0.00           H  
ATOM    683 2HB  ARG A  39      -9.306 -11.022  -5.242  1.00  0.00           H  
ATOM    684 1HG  ARG A  39     -10.840 -10.465  -7.151  1.00  0.00           H  
ATOM    685 2HG  ARG A  39     -11.469 -12.127  -7.059  1.00  0.00           H  
ATOM    686 1HD  ARG A  39     -12.150 -11.770  -4.772  1.00  0.00           H  
ATOM    687 2HD  ARG A  39     -11.476 -10.125  -4.809  1.00  0.00           H  
ATOM    688  HE  ARG A  39     -13.962 -11.061  -6.042  1.00  0.00           H  
ATOM    689 1HH1 ARG A  39     -11.570  -8.482  -5.768  1.00  0.00           H  
ATOM    690 2HH1 ARG A  39     -12.659  -7.231  -6.374  1.00  0.00           H  
ATOM    691 1HH2 ARG A  39     -15.342  -9.413  -6.836  1.00  0.00           H  
ATOM    692 2HH2 ARG A  39     -14.754  -7.765  -6.979  1.00  0.00           H  
ATOM    693  N   GLY A  40      -9.527 -12.945  -9.054  1.00  0.00           N  
ATOM    694  CA  GLY A  40      -9.945 -13.983  -9.984  1.00  0.00           C  
ATOM    695  C   GLY A  40      -8.859 -14.356 -11.011  1.00  0.00           C  
ATOM    696  O   GLY A  40      -9.118 -15.164 -11.906  1.00  0.00           O  
ATOM    697  H   GLY A  40      -9.589 -11.976  -9.329  1.00  0.00           H  
ATOM    698 1HA  GLY A  40     -10.228 -14.872  -9.423  1.00  0.00           H  
ATOM    699 2HA  GLY A  40     -10.838 -13.651 -10.509  1.00  0.00           H  
ATOM    700  N   GLU A  41      -7.669 -13.746 -10.926  1.00  0.00           N  
ATOM    701  CA  GLU A  41      -6.611 -14.025 -11.901  1.00  0.00           C  
ATOM    702  C   GLU A  41      -5.733 -15.204 -11.494  1.00  0.00           C  
ATOM    703  O   GLU A  41      -5.482 -15.451 -10.315  1.00  0.00           O  
ATOM    704  CB  GLU A  41      -5.771 -12.777 -12.169  1.00  0.00           C  
ATOM    705  CG  GLU A  41      -4.580 -12.950 -13.168  1.00  0.00           C  
ATOM    706  CD  GLU A  41      -4.945 -13.338 -14.614  1.00  0.00           C  
ATOM    707  OE1 GLU A  41      -4.931 -12.490 -15.470  1.00  0.00           O  
ATOM    708  OE2 GLU A  41      -5.202 -14.508 -14.858  1.00  0.00           O  
ATOM    709  H   GLU A  41      -7.478 -13.091 -10.169  1.00  0.00           H  
ATOM    710  HA  GLU A  41      -7.091 -14.300 -12.837  1.00  0.00           H  
ATOM    711 1HB  GLU A  41      -6.419 -12.004 -12.536  1.00  0.00           H  
ATOM    712 2HB  GLU A  41      -5.362 -12.421 -11.235  1.00  0.00           H  
ATOM    713 1HG  GLU A  41      -4.104 -11.979 -13.212  1.00  0.00           H  
ATOM    714 2HG  GLU A  41      -3.859 -13.644 -12.757  1.00  0.00           H  
ATOM    715  N   LYS A  42      -5.255 -15.924 -12.505  1.00  0.00           N  
ATOM    716  CA  LYS A  42      -4.381 -17.073 -12.330  1.00  0.00           C  
ATOM    717  C   LYS A  42      -3.062 -16.957 -13.096  1.00  0.00           C  
ATOM    718  O   LYS A  42      -2.051 -17.536 -12.696  1.00  0.00           O  
ATOM    719  CB  LYS A  42      -5.107 -18.334 -12.802  1.00  0.00           C  
ATOM    720  CG  LYS A  42      -6.358 -18.701 -12.007  1.00  0.00           C  
ATOM    721  CD  LYS A  42      -7.021 -19.945 -12.580  1.00  0.00           C  
ATOM    722  CE  LYS A  42      -8.272 -20.325 -11.809  1.00  0.00           C  
ATOM    723  NZ  LYS A  42      -8.956 -21.504 -12.418  1.00  0.00           N  
ATOM    724  H   LYS A  42      -5.489 -15.619 -13.445  1.00  0.00           H  
ATOM    725  HA  LYS A  42      -4.145 -17.166 -11.270  1.00  0.00           H  
ATOM    726 1HB  LYS A  42      -5.400 -18.210 -13.846  1.00  0.00           H  
ATOM    727 2HB  LYS A  42      -4.422 -19.181 -12.757  1.00  0.00           H  
ATOM    728 1HG  LYS A  42      -6.079 -18.897 -10.976  1.00  0.00           H  
ATOM    729 2HG  LYS A  42      -7.071 -17.872 -12.022  1.00  0.00           H  
ATOM    730 1HD  LYS A  42      -7.292 -19.764 -13.621  1.00  0.00           H  
ATOM    731 2HD  LYS A  42      -6.319 -20.778 -12.546  1.00  0.00           H  
ATOM    732 1HE  LYS A  42      -7.998 -20.568 -10.788  1.00  0.00           H  
ATOM    733 2HE  LYS A  42      -8.960 -19.478 -11.799  1.00  0.00           H  
ATOM    734 1HZ  LYS A  42      -9.781 -21.731 -11.882  1.00  0.00           H  
ATOM    735 2HZ  LYS A  42      -9.223 -21.285 -13.368  1.00  0.00           H  
ATOM    736 3HZ  LYS A  42      -8.329 -22.296 -12.420  1.00  0.00           H  
ATOM    737  N   GLN A  43      -3.093 -16.259 -14.233  1.00  0.00           N  
ATOM    738  CA  GLN A  43      -1.963 -16.219 -15.162  1.00  0.00           C  
ATOM    739  C   GLN A  43      -0.963 -15.099 -14.905  1.00  0.00           C  
ATOM    740  O   GLN A  43       0.092 -15.047 -15.539  1.00  0.00           O  
ATOM    741  CB  GLN A  43      -2.484 -16.072 -16.593  1.00  0.00           C  
ATOM    742  CG  GLN A  43      -3.309 -17.247 -17.093  1.00  0.00           C  
ATOM    743  CD  GLN A  43      -3.844 -17.004 -18.501  1.00  0.00           C  
ATOM    744  OE1 GLN A  43      -3.072 -16.939 -19.465  1.00  0.00           O  
ATOM    745  NE2 GLN A  43      -5.164 -16.855 -18.613  1.00  0.00           N  
ATOM    746  H   GLN A  43      -3.938 -15.751 -14.481  1.00  0.00           H  
ATOM    747  HA  GLN A  43      -1.429 -17.165 -15.080  1.00  0.00           H  
ATOM    748 1HB  GLN A  43      -3.110 -15.177 -16.653  1.00  0.00           H  
ATOM    749 2HB  GLN A  43      -1.645 -15.929 -17.273  1.00  0.00           H  
ATOM    750 1HG  GLN A  43      -2.687 -18.141 -17.106  1.00  0.00           H  
ATOM    751 2HG  GLN A  43      -4.158 -17.387 -16.421  1.00  0.00           H  
ATOM    752 1HE2 GLN A  43      -5.608 -16.662 -19.525  1.00  0.00           H  
ATOM    753 2HE2 GLN A  43      -5.741 -16.902 -17.802  1.00  0.00           H  
ATOM    754  N   LEU A  44      -1.290 -14.201 -13.996  1.00  0.00           N  
ATOM    755  CA  LEU A  44      -0.425 -13.068 -13.721  1.00  0.00           C  
ATOM    756  C   LEU A  44       0.353 -13.340 -12.422  1.00  0.00           C  
ATOM    757  O   LEU A  44      -0.278 -13.715 -11.432  1.00  0.00           O  
ATOM    758  CB  LEU A  44      -1.249 -11.800 -13.491  1.00  0.00           C  
ATOM    759  CG  LEU A  44      -0.433 -10.577 -13.285  1.00  0.00           C  
ATOM    760  CD1 LEU A  44       0.211 -10.256 -14.634  1.00  0.00           C  
ATOM    761  CD2 LEU A  44      -1.284  -9.451 -12.697  1.00  0.00           C  
ATOM    762  H   LEU A  44      -2.164 -14.309 -13.503  1.00  0.00           H  
ATOM    763  HA  LEU A  44       0.228 -12.911 -14.568  1.00  0.00           H  
ATOM    764 1HB  LEU A  44      -1.908 -11.637 -14.346  1.00  0.00           H  
ATOM    765 2HB  LEU A  44      -1.850 -11.934 -12.604  1.00  0.00           H  
ATOM    766  HG  LEU A  44       0.361 -10.795 -12.589  1.00  0.00           H  
ATOM    767 1HD1 LEU A  44       0.851  -9.411 -14.556  1.00  0.00           H  
ATOM    768 2HD1 LEU A  44       0.786 -11.098 -14.976  1.00  0.00           H  
ATOM    769 3HD1 LEU A  44      -0.573 -10.052 -15.359  1.00  0.00           H  
ATOM    770 1HD2 LEU A  44      -0.672  -8.586 -12.517  1.00  0.00           H  
ATOM    771 2HD2 LEU A  44      -2.074  -9.201 -13.371  1.00  0.00           H  
ATOM    772 3HD2 LEU A  44      -1.695  -9.769 -11.760  1.00  0.00           H  
ATOM    773  N   PRO A  45       1.694 -13.228 -12.385  1.00  0.00           N  
ATOM    774  CA  PRO A  45       2.502 -13.339 -11.184  1.00  0.00           C  
ATOM    775  C   PRO A  45       2.092 -12.265 -10.189  1.00  0.00           C  
ATOM    776  O   PRO A  45       1.690 -11.177 -10.590  1.00  0.00           O  
ATOM    777  CB  PRO A  45       3.926 -13.095 -11.704  1.00  0.00           C  
ATOM    778  CG  PRO A  45       3.873 -13.461 -13.167  1.00  0.00           C  
ATOM    779  CD  PRO A  45       2.488 -13.064 -13.619  1.00  0.00           C  
ATOM    780  HA  PRO A  45       2.391 -14.343 -10.752  1.00  0.00           H  
ATOM    781 1HB  PRO A  45       4.216 -12.053 -11.533  1.00  0.00           H  
ATOM    782 2HB  PRO A  45       4.639 -13.713 -11.141  1.00  0.00           H  
ATOM    783 1HG  PRO A  45       4.666 -12.919 -13.717  1.00  0.00           H  
ATOM    784 2HG  PRO A  45       4.071 -14.534 -13.300  1.00  0.00           H  
ATOM    785 1HD  PRO A  45       2.501 -12.027 -13.937  1.00  0.00           H  
ATOM    786 2HD  PRO A  45       2.175 -13.765 -14.410  1.00  0.00           H  
ATOM    787  N   MET A  46       2.204 -12.547  -8.903  1.00  0.00           N  
ATOM    788  CA  MET A  46       1.884 -11.528  -7.912  1.00  0.00           C  
ATOM    789  C   MET A  46       3.091 -10.618  -7.690  1.00  0.00           C  
ATOM    790  O   MET A  46       4.230 -11.057  -7.837  1.00  0.00           O  
ATOM    791  CB  MET A  46       1.429 -12.179  -6.614  1.00  0.00           C  
ATOM    792  CG  MET A  46       0.148 -12.960  -6.789  1.00  0.00           C  
ATOM    793  SD  MET A  46      -0.468 -13.744  -5.300  1.00  0.00           S  
ATOM    794  CE  MET A  46      -1.218 -12.350  -4.480  1.00  0.00           C  
ATOM    795  H   MET A  46       2.524 -13.457  -8.605  1.00  0.00           H  
ATOM    796  HA  MET A  46       1.071 -10.911  -8.293  1.00  0.00           H  
ATOM    797 1HB  MET A  46       2.199 -12.856  -6.250  1.00  0.00           H  
ATOM    798 2HB  MET A  46       1.273 -11.413  -5.852  1.00  0.00           H  
ATOM    799 1HG  MET A  46      -0.616 -12.284  -7.151  1.00  0.00           H  
ATOM    800 2HG  MET A  46       0.305 -13.729  -7.542  1.00  0.00           H  
ATOM    801 1HE  MET A  46      -1.654 -12.680  -3.534  1.00  0.00           H  
ATOM    802 2HE  MET A  46      -0.464 -11.585  -4.292  1.00  0.00           H  
ATOM    803 3HE  MET A  46      -2.010 -11.940  -5.111  1.00  0.00           H  
ATOM    804  N   LEU A  47       2.845  -9.366  -7.318  1.00  0.00           N  
ATOM    805  CA  LEU A  47       3.925  -8.443  -6.962  1.00  0.00           C  
ATOM    806  C   LEU A  47       4.557  -8.761  -5.616  1.00  0.00           C  
ATOM    807  O   LEU A  47       3.864  -9.139  -4.672  1.00  0.00           O  
ATOM    808  CB  LEU A  47       3.415  -6.990  -6.919  1.00  0.00           C  
ATOM    809  CG  LEU A  47       3.018  -6.343  -8.242  1.00  0.00           C  
ATOM    810  CD1 LEU A  47       2.308  -5.045  -7.978  1.00  0.00           C  
ATOM    811  CD2 LEU A  47       4.306  -6.040  -9.024  1.00  0.00           C  
ATOM    812  H   LEU A  47       1.889  -9.049  -7.251  1.00  0.00           H  
ATOM    813  HA  LEU A  47       4.699  -8.518  -7.725  1.00  0.00           H  
ATOM    814 1HB  LEU A  47       2.551  -6.942  -6.255  1.00  0.00           H  
ATOM    815 2HB  LEU A  47       4.197  -6.372  -6.484  1.00  0.00           H  
ATOM    816  HG  LEU A  47       2.359  -7.000  -8.800  1.00  0.00           H  
ATOM    817 1HD1 LEU A  47       2.038  -4.581  -8.917  1.00  0.00           H  
ATOM    818 2HD1 LEU A  47       1.409  -5.238  -7.395  1.00  0.00           H  
ATOM    819 3HD1 LEU A  47       2.956  -4.389  -7.424  1.00  0.00           H  
ATOM    820 1HD2 LEU A  47       4.070  -5.568  -9.954  1.00  0.00           H  
ATOM    821 2HD2 LEU A  47       4.931  -5.371  -8.432  1.00  0.00           H  
ATOM    822 3HD2 LEU A  47       4.851  -6.958  -9.214  1.00  0.00           H  
ATOM    823  N   ASP A  48       5.872  -8.535  -5.515  1.00  0.00           N  
ATOM    824  CA  ASP A  48       6.601  -8.673  -4.249  1.00  0.00           C  
ATOM    825  C   ASP A  48       6.081  -7.706  -3.181  1.00  0.00           C  
ATOM    826  O   ASP A  48       6.092  -8.007  -1.986  1.00  0.00           O  
ATOM    827  CB  ASP A  48       8.096  -8.386  -4.447  1.00  0.00           C  
ATOM    828  CG  ASP A  48       8.869  -9.469  -5.203  1.00  0.00           C  
ATOM    829  OD1 ASP A  48       8.367 -10.554  -5.362  1.00  0.00           O  
ATOM    830  OD2 ASP A  48       9.966  -9.186  -5.619  1.00  0.00           O  
ATOM    831  H   ASP A  48       6.380  -8.258  -6.343  1.00  0.00           H  
ATOM    832  HA  ASP A  48       6.473  -9.692  -3.885  1.00  0.00           H  
ATOM    833 1HB  ASP A  48       8.211  -7.444  -4.981  1.00  0.00           H  
ATOM    834 2HB  ASP A  48       8.560  -8.253  -3.469  1.00  0.00           H  
ATOM    835  N   LYS A  49       5.664  -6.525  -3.630  1.00  0.00           N  
ATOM    836  CA  LYS A  49       5.165  -5.473  -2.756  1.00  0.00           C  
ATOM    837  C   LYS A  49       3.805  -5.002  -3.219  1.00  0.00           C  
ATOM    838  O   LYS A  49       3.520  -5.005  -4.412  1.00  0.00           O  
ATOM    839  CB  LYS A  49       6.130  -4.287  -2.718  1.00  0.00           C  
ATOM    840  CG  LYS A  49       7.493  -4.606  -2.118  1.00  0.00           C  
ATOM    841  CD  LYS A  49       8.365  -3.361  -2.031  1.00  0.00           C  
ATOM    842  CE  LYS A  49       9.728  -3.683  -1.427  1.00  0.00           C  
ATOM    843  NZ  LYS A  49      10.588  -2.472  -1.318  1.00  0.00           N  
ATOM    844  H   LYS A  49       5.684  -6.364  -4.623  1.00  0.00           H  
ATOM    845  HA  LYS A  49       5.054  -5.875  -1.748  1.00  0.00           H  
ATOM    846 1HB  LYS A  49       6.289  -3.918  -3.730  1.00  0.00           H  
ATOM    847 2HB  LYS A  49       5.684  -3.471  -2.145  1.00  0.00           H  
ATOM    848 1HG  LYS A  49       7.362  -5.027  -1.119  1.00  0.00           H  
ATOM    849 2HG  LYS A  49       7.998  -5.345  -2.737  1.00  0.00           H  
ATOM    850 1HD  LYS A  49       8.504  -2.943  -3.030  1.00  0.00           H  
ATOM    851 2HD  LYS A  49       7.870  -2.613  -1.411  1.00  0.00           H  
ATOM    852 1HE  LYS A  49       9.586  -4.106  -0.434  1.00  0.00           H  
ATOM    853 2HE  LYS A  49      10.232  -4.417  -2.056  1.00  0.00           H  
ATOM    854 1HZ  LYS A  49      11.478  -2.726  -0.915  1.00  0.00           H  
ATOM    855 2HZ  LYS A  49      10.735  -2.078  -2.236  1.00  0.00           H  
ATOM    856 3HZ  LYS A  49      10.134  -1.789  -0.728  1.00  0.00           H  
ATOM    857  N   THR A  50       2.991  -4.523  -2.288  1.00  0.00           N  
ATOM    858  CA  THR A  50       1.709  -3.949  -2.673  1.00  0.00           C  
ATOM    859  C   THR A  50       1.678  -2.438  -2.495  1.00  0.00           C  
ATOM    860  O   THR A  50       0.874  -1.753  -3.112  1.00  0.00           O  
ATOM    861  CB  THR A  50       0.563  -4.579  -1.866  1.00  0.00           C  
ATOM    862  OG1 THR A  50       0.779  -4.349  -0.460  1.00  0.00           O  
ATOM    863  CG2 THR A  50       0.485  -6.058  -2.136  1.00  0.00           C  
ATOM    864  H   THR A  50       3.258  -4.566  -1.316  1.00  0.00           H  
ATOM    865  HA  THR A  50       1.530  -4.167  -3.728  1.00  0.00           H  
ATOM    866  HB  THR A  50      -0.383  -4.119  -2.163  1.00  0.00           H  
ATOM    867  HG1 THR A  50       0.109  -4.821   0.043  1.00  0.00           H  
ATOM    868 1HG2 THR A  50      -0.339  -6.487  -1.566  1.00  0.00           H  
ATOM    869 2HG2 THR A  50       0.312  -6.216  -3.205  1.00  0.00           H  
ATOM    870 3HG2 THR A  50       1.418  -6.535  -1.845  1.00  0.00           H  
ATOM    871  N   LYS A  51       2.545  -1.895  -1.656  1.00  0.00           N  
ATOM    872  CA  LYS A  51       2.480  -0.458  -1.409  1.00  0.00           C  
ATOM    873  C   LYS A  51       3.512   0.300  -2.226  1.00  0.00           C  
ATOM    874  O   LYS A  51       4.714   0.041  -2.106  1.00  0.00           O  
ATOM    875  CB  LYS A  51       2.683  -0.178   0.072  1.00  0.00           C  
ATOM    876  CG  LYS A  51       2.498   1.265   0.492  1.00  0.00           C  
ATOM    877  CD  LYS A  51       2.855   1.407   1.946  1.00  0.00           C  
ATOM    878  CE  LYS A  51       1.974   0.536   2.812  1.00  0.00           C  
ATOM    879  NZ  LYS A  51       2.300   0.694   4.231  1.00  0.00           N  
ATOM    880  H   LYS A  51       3.217  -2.470  -1.177  1.00  0.00           H  
ATOM    881  HA  LYS A  51       1.502  -0.091  -1.709  1.00  0.00           H  
ATOM    882 1HB  LYS A  51       1.976  -0.780   0.645  1.00  0.00           H  
ATOM    883 2HB  LYS A  51       3.686  -0.486   0.362  1.00  0.00           H  
ATOM    884 1HG  LYS A  51       3.137   1.915  -0.111  1.00  0.00           H  
ATOM    885 2HG  LYS A  51       1.461   1.563   0.343  1.00  0.00           H  
ATOM    886 1HD  LYS A  51       3.897   1.128   2.099  1.00  0.00           H  
ATOM    887 2HD  LYS A  51       2.725   2.441   2.260  1.00  0.00           H  
ATOM    888 1HE  LYS A  51       0.928   0.803   2.657  1.00  0.00           H  
ATOM    889 2HE  LYS A  51       2.121  -0.506   2.533  1.00  0.00           H  
ATOM    890 1HZ  LYS A  51       1.706   0.114   4.791  1.00  0.00           H  
ATOM    891 2HZ  LYS A  51       3.259   0.459   4.408  1.00  0.00           H  
ATOM    892 3HZ  LYS A  51       2.136   1.662   4.490  1.00  0.00           H  
ATOM    893  N   PHE A  52       3.049   1.251  -3.036  1.00  0.00           N  
ATOM    894  CA  PHE A  52       3.944   2.031  -3.871  1.00  0.00           C  
ATOM    895  C   PHE A  52       3.710   3.529  -3.718  1.00  0.00           C  
ATOM    896  O   PHE A  52       2.573   3.985  -3.577  1.00  0.00           O  
ATOM    897  CB  PHE A  52       3.739   1.635  -5.334  1.00  0.00           C  
ATOM    898  CG  PHE A  52       4.041   0.184  -5.579  1.00  0.00           C  
ATOM    899  CD1 PHE A  52       3.056  -0.776  -5.428  1.00  0.00           C  
ATOM    900  CD2 PHE A  52       5.310  -0.233  -5.920  1.00  0.00           C  
ATOM    901  CE1 PHE A  52       3.341  -2.102  -5.630  1.00  0.00           C  
ATOM    902  CE2 PHE A  52       5.583  -1.567  -6.108  1.00  0.00           C  
ATOM    903  CZ  PHE A  52       4.601  -2.494  -5.968  1.00  0.00           C  
ATOM    904  H   PHE A  52       2.045   1.410  -3.107  1.00  0.00           H  
ATOM    905  HA  PHE A  52       4.972   1.814  -3.580  1.00  0.00           H  
ATOM    906 1HB  PHE A  52       2.700   1.823  -5.620  1.00  0.00           H  
ATOM    907 2HB  PHE A  52       4.377   2.240  -5.976  1.00  0.00           H  
ATOM    908  HD1 PHE A  52       2.043  -0.470  -5.143  1.00  0.00           H  
ATOM    909  HD2 PHE A  52       6.101   0.508  -6.027  1.00  0.00           H  
ATOM    910  HE1 PHE A  52       2.564  -2.852  -5.509  1.00  0.00           H  
ATOM    911  HE2 PHE A  52       6.582  -1.883  -6.358  1.00  0.00           H  
ATOM    912  HZ  PHE A  52       4.820  -3.550  -6.114  1.00  0.00           H  
ATOM    913  N   LEU A  53       4.789   4.302  -3.789  1.00  0.00           N  
ATOM    914  CA  LEU A  53       4.672   5.752  -3.775  1.00  0.00           C  
ATOM    915  C   LEU A  53       4.976   6.285  -5.160  1.00  0.00           C  
ATOM    916  O   LEU A  53       6.115   6.218  -5.626  1.00  0.00           O  
ATOM    917  CB  LEU A  53       5.574   6.367  -2.717  1.00  0.00           C  
ATOM    918  CG  LEU A  53       5.291   5.896  -1.325  1.00  0.00           C  
ATOM    919  CD1 LEU A  53       6.217   6.571  -0.377  1.00  0.00           C  
ATOM    920  CD2 LEU A  53       3.870   6.205  -1.013  1.00  0.00           C  
ATOM    921  H   LEU A  53       5.701   3.877  -3.877  1.00  0.00           H  
ATOM    922  HA  LEU A  53       3.651   6.021  -3.529  1.00  0.00           H  
ATOM    923 1HB  LEU A  53       6.611   6.148  -2.954  1.00  0.00           H  
ATOM    924 2HB  LEU A  53       5.432   7.429  -2.717  1.00  0.00           H  
ATOM    925  HG  LEU A  53       5.456   4.821  -1.252  1.00  0.00           H  
ATOM    926 1HD1 LEU A  53       6.010   6.238   0.640  1.00  0.00           H  
ATOM    927 2HD1 LEU A  53       7.249   6.338  -0.632  1.00  0.00           H  
ATOM    928 3HD1 LEU A  53       6.056   7.641  -0.451  1.00  0.00           H  
ATOM    929 1HD2 LEU A  53       3.646   5.868  -0.009  1.00  0.00           H  
ATOM    930 2HD2 LEU A  53       3.707   7.280  -1.094  1.00  0.00           H  
ATOM    931 3HD2 LEU A  53       3.236   5.694  -1.720  1.00  0.00           H  
ATOM    932  N   VAL A  54       3.945   6.780  -5.827  1.00  0.00           N  
ATOM    933  CA  VAL A  54       4.093   7.177  -7.216  1.00  0.00           C  
ATOM    934  C   VAL A  54       4.072   8.709  -7.334  1.00  0.00           C  
ATOM    935  O   VAL A  54       3.075   9.318  -6.973  1.00  0.00           O  
ATOM    936  CB  VAL A  54       2.912   6.601  -8.012  1.00  0.00           C  
ATOM    937  CG1 VAL A  54       3.061   6.963  -9.471  1.00  0.00           C  
ATOM    938  CG2 VAL A  54       2.804   5.096  -7.765  1.00  0.00           C  
ATOM    939  H   VAL A  54       3.035   6.825  -5.358  1.00  0.00           H  
ATOM    940  HA  VAL A  54       5.007   6.747  -7.606  1.00  0.00           H  
ATOM    941  HB  VAL A  54       1.999   7.074  -7.664  1.00  0.00           H  
ATOM    942 1HG1 VAL A  54       2.205   6.597 -10.039  1.00  0.00           H  
ATOM    943 2HG1 VAL A  54       3.129   8.033  -9.559  1.00  0.00           H  
ATOM    944 3HG1 VAL A  54       3.973   6.518  -9.862  1.00  0.00           H  
ATOM    945 1HG2 VAL A  54       1.949   4.700  -8.305  1.00  0.00           H  
ATOM    946 2HG2 VAL A  54       3.713   4.603  -8.106  1.00  0.00           H  
ATOM    947 3HG2 VAL A  54       2.667   4.909  -6.695  1.00  0.00           H  
ATOM    948  N   PRO A  55       5.119   9.381  -7.818  1.00  0.00           N  
ATOM    949  CA  PRO A  55       5.176  10.833  -7.888  1.00  0.00           C  
ATOM    950  C   PRO A  55       3.947  11.396  -8.606  1.00  0.00           C  
ATOM    951  O   PRO A  55       3.533  10.885  -9.645  1.00  0.00           O  
ATOM    952  CB  PRO A  55       6.482  11.061  -8.644  1.00  0.00           C  
ATOM    953  CG  PRO A  55       7.332   9.858  -8.293  1.00  0.00           C  
ATOM    954  CD  PRO A  55       6.357   8.695  -8.220  1.00  0.00           C  
ATOM    955  HA  PRO A  55       5.249  11.256  -6.882  1.00  0.00           H  
ATOM    956 1HB  PRO A  55       6.303  11.175  -9.689  1.00  0.00           H  
ATOM    957 2HB  PRO A  55       6.931  12.001  -8.300  1.00  0.00           H  
ATOM    958 1HG  PRO A  55       8.111   9.712  -9.057  1.00  0.00           H  
ATOM    959 2HG  PRO A  55       7.848  10.031  -7.340  1.00  0.00           H  
ATOM    960 1HD  PRO A  55       6.241   8.183  -9.179  1.00  0.00           H  
ATOM    961 2HD  PRO A  55       6.717   8.025  -7.423  1.00  0.00           H  
ATOM    962  N   ASP A  56       3.399  12.470  -8.051  1.00  0.00           N  
ATOM    963  CA  ASP A  56       2.173  13.144  -8.513  1.00  0.00           C  
ATOM    964  C   ASP A  56       1.955  13.263 -10.037  1.00  0.00           C  
ATOM    965  O   ASP A  56       0.872  12.963 -10.564  1.00  0.00           O  
ATOM    966  CB  ASP A  56       2.143  14.548  -7.893  1.00  0.00           C  
ATOM    967  CG  ASP A  56       3.428  15.406  -8.201  1.00  0.00           C  
ATOM    968  OD1 ASP A  56       4.365  14.892  -8.820  1.00  0.00           O  
ATOM    969  OD2 ASP A  56       3.447  16.547  -7.817  1.00  0.00           O  
ATOM    970  H   ASP A  56       3.836  12.826  -7.196  1.00  0.00           H  
ATOM    971  HA  ASP A  56       1.333  12.580  -8.108  1.00  0.00           H  
ATOM    972 1HB  ASP A  56       1.277  15.093  -8.264  1.00  0.00           H  
ATOM    973 2HB  ASP A  56       2.040  14.462  -6.809  1.00  0.00           H  
ATOM    974  N   HIS A  57       2.981  13.745 -10.721  1.00  0.00           N  
ATOM    975  CA  HIS A  57       2.973  14.022 -12.157  1.00  0.00           C  
ATOM    976  C   HIS A  57       3.033  12.794 -13.070  1.00  0.00           C  
ATOM    977  O   HIS A  57       2.877  12.920 -14.284  1.00  0.00           O  
ATOM    978  CB  HIS A  57       4.150  14.927 -12.513  1.00  0.00           C  
ATOM    979  CG  HIS A  57       5.483  14.290 -12.261  1.00  0.00           C  
ATOM    980  ND1 HIS A  57       6.005  14.155 -10.997  1.00  0.00           N  
ATOM    981  CD2 HIS A  57       6.391  13.743 -13.107  1.00  0.00           C  
ATOM    982  CE1 HIS A  57       7.187  13.563 -11.072  1.00  0.00           C  
ATOM    983  NE2 HIS A  57       7.447  13.300 -12.344  1.00  0.00           N  
ATOM    984  H   HIS A  57       3.812  13.970 -10.174  1.00  0.00           H  
ATOM    985  HA  HIS A  57       2.056  14.556 -12.399  1.00  0.00           H  
ATOM    986 1HB  HIS A  57       4.092  15.211 -13.562  1.00  0.00           H  
ATOM    987 2HB  HIS A  57       4.095  15.838 -11.915  1.00  0.00           H  
ATOM    988  HD1 HIS A  57       5.551  14.490 -10.130  1.00  0.00           H  
ATOM    989  HD2 HIS A  57       6.409  13.616 -14.190  1.00  0.00           H  
ATOM    990  HE1 HIS A  57       7.766  13.373 -10.173  1.00  0.00           H  
ATOM    991  N   VAL A  58       3.299  11.626 -12.508  1.00  0.00           N  
ATOM    992  CA  VAL A  58       3.428  10.399 -13.285  1.00  0.00           C  
ATOM    993  C   VAL A  58       2.094  10.012 -13.878  1.00  0.00           C  
ATOM    994  O   VAL A  58       1.083  10.047 -13.188  1.00  0.00           O  
ATOM    995  CB  VAL A  58       3.958   9.292 -12.366  1.00  0.00           C  
ATOM    996  CG1 VAL A  58       3.988   7.945 -13.035  1.00  0.00           C  
ATOM    997  CG2 VAL A  58       5.323   9.685 -11.958  1.00  0.00           C  
ATOM    998  H   VAL A  58       3.401  11.562 -11.494  1.00  0.00           H  
ATOM    999  HA  VAL A  58       4.142  10.565 -14.096  1.00  0.00           H  
ATOM   1000  HB  VAL A  58       3.313   9.223 -11.503  1.00  0.00           H  
ATOM   1001 1HG1 VAL A  58       4.376   7.198 -12.348  1.00  0.00           H  
ATOM   1002 2HG1 VAL A  58       2.983   7.660 -13.344  1.00  0.00           H  
ATOM   1003 3HG1 VAL A  58       4.635   8.012 -13.899  1.00  0.00           H  
ATOM   1004 1HG2 VAL A  58       5.727   8.955 -11.277  1.00  0.00           H  
ATOM   1005 2HG2 VAL A  58       5.958   9.759 -12.841  1.00  0.00           H  
ATOM   1006 3HG2 VAL A  58       5.261  10.648 -11.484  1.00  0.00           H  
ATOM   1007  N   ASN A  59       2.060   9.665 -15.153  1.00  0.00           N  
ATOM   1008  CA  ASN A  59       0.784   9.312 -15.757  1.00  0.00           C  
ATOM   1009  C   ASN A  59       0.465   7.849 -15.515  1.00  0.00           C  
ATOM   1010  O   ASN A  59       1.363   7.028 -15.315  1.00  0.00           O  
ATOM   1011  CB  ASN A  59       0.754   9.656 -17.231  1.00  0.00           C  
ATOM   1012  CG  ASN A  59       0.765  11.159 -17.463  1.00  0.00           C  
ATOM   1013  OD1 ASN A  59       0.051  11.913 -16.797  1.00  0.00           O  
ATOM   1014  ND2 ASN A  59       1.572  11.597 -18.396  1.00  0.00           N  
ATOM   1015  H   ASN A  59       2.928   9.637 -15.699  1.00  0.00           H  
ATOM   1016  HA  ASN A  59      -0.001   9.881 -15.274  1.00  0.00           H  
ATOM   1017 1HB  ASN A  59       1.617   9.210 -17.729  1.00  0.00           H  
ATOM   1018 2HB  ASN A  59      -0.147   9.239 -17.683  1.00  0.00           H  
ATOM   1019 1HD2 ASN A  59       1.626  12.577 -18.588  1.00  0.00           H  
ATOM   1020 2HD2 ASN A  59       2.139  10.955 -18.909  1.00  0.00           H  
ATOM   1021  N   MET A  60      -0.805   7.504 -15.632  1.00  0.00           N  
ATOM   1022  CA  MET A  60      -1.244   6.126 -15.451  1.00  0.00           C  
ATOM   1023  C   MET A  60      -0.492   5.185 -16.406  1.00  0.00           C  
ATOM   1024  O   MET A  60      -0.105   4.085 -16.008  1.00  0.00           O  
ATOM   1025  CB  MET A  60      -2.760   6.101 -15.612  1.00  0.00           C  
ATOM   1026  CG  MET A  60      -3.482   6.798 -14.458  1.00  0.00           C  
ATOM   1027  SD  MET A  60      -3.339   5.976 -12.872  1.00  0.00           S  
ATOM   1028  CE  MET A  60      -4.614   4.785 -13.097  1.00  0.00           C  
ATOM   1029  H   MET A  60      -1.496   8.239 -15.794  1.00  0.00           H  
ATOM   1030  HA  MET A  60      -1.007   5.823 -14.432  1.00  0.00           H  
ATOM   1031 1HB  MET A  60      -3.033   6.655 -16.499  1.00  0.00           H  
ATOM   1032 2HB  MET A  60      -3.125   5.080 -15.715  1.00  0.00           H  
ATOM   1033 1HG  MET A  60      -3.091   7.798 -14.343  1.00  0.00           H  
ATOM   1034 2HG  MET A  60      -4.530   6.879 -14.717  1.00  0.00           H  
ATOM   1035 1HE  MET A  60      -4.685   4.158 -12.229  1.00  0.00           H  
ATOM   1036 2HE  MET A  60      -5.552   5.297 -13.235  1.00  0.00           H  
ATOM   1037 3HE  MET A  60      -4.404   4.190 -13.975  1.00  0.00           H  
ATOM   1038  N   SER A  61      -0.189   5.646 -17.624  1.00  0.00           N  
ATOM   1039  CA  SER A  61       0.580   4.857 -18.583  1.00  0.00           C  
ATOM   1040  C   SER A  61       1.926   4.451 -17.991  1.00  0.00           C  
ATOM   1041  O   SER A  61       2.391   3.326 -18.195  1.00  0.00           O  
ATOM   1042  CB  SER A  61       0.884   5.683 -19.829  1.00  0.00           C  
ATOM   1043  OG  SER A  61       1.581   4.924 -20.786  1.00  0.00           O  
ATOM   1044  H   SER A  61      -0.565   6.541 -17.925  1.00  0.00           H  
ATOM   1045  HA  SER A  61       0.017   3.960 -18.841  1.00  0.00           H  
ATOM   1046 1HB  SER A  61      -0.006   6.096 -20.260  1.00  0.00           H  
ATOM   1047 2HB  SER A  61       1.500   6.531 -19.533  1.00  0.00           H  
ATOM   1048  HG  SER A  61       0.965   4.251 -21.084  1.00  0.00           H  
ATOM   1049  N   GLU A  62       2.584   5.404 -17.325  1.00  0.00           N  
ATOM   1050  CA  GLU A  62       3.906   5.201 -16.767  1.00  0.00           C  
ATOM   1051  C   GLU A  62       3.832   4.224 -15.614  1.00  0.00           C  
ATOM   1052  O   GLU A  62       4.694   3.356 -15.471  1.00  0.00           O  
ATOM   1053  CB  GLU A  62       4.497   6.550 -16.356  1.00  0.00           C  
ATOM   1054  CG  GLU A  62       4.863   7.454 -17.542  1.00  0.00           C  
ATOM   1055  CD  GLU A  62       5.318   8.848 -17.148  1.00  0.00           C  
ATOM   1056  OE1 GLU A  62       4.585   9.549 -16.475  1.00  0.00           O  
ATOM   1057  OE2 GLU A  62       6.406   9.212 -17.525  1.00  0.00           O  
ATOM   1058  H   GLU A  62       2.115   6.279 -17.134  1.00  0.00           H  
ATOM   1059  HA  GLU A  62       4.543   4.770 -17.537  1.00  0.00           H  
ATOM   1060 1HB  GLU A  62       3.772   7.083 -15.773  1.00  0.00           H  
ATOM   1061 2HB  GLU A  62       5.381   6.397 -15.739  1.00  0.00           H  
ATOM   1062 1HG  GLU A  62       5.655   6.973 -18.115  1.00  0.00           H  
ATOM   1063 2HG  GLU A  62       3.987   7.537 -18.186  1.00  0.00           H  
ATOM   1064  N   LEU A  63       2.770   4.322 -14.819  1.00  0.00           N  
ATOM   1065  CA  LEU A  63       2.620   3.410 -13.696  1.00  0.00           C  
ATOM   1066  C   LEU A  63       2.440   1.995 -14.218  1.00  0.00           C  
ATOM   1067  O   LEU A  63       3.010   1.047 -13.674  1.00  0.00           O  
ATOM   1068  CB  LEU A  63       1.482   3.838 -12.769  1.00  0.00           C  
ATOM   1069  CG  LEU A  63       1.299   2.951 -11.527  1.00  0.00           C  
ATOM   1070  CD1 LEU A  63       2.616   2.910 -10.741  1.00  0.00           C  
ATOM   1071  CD2 LEU A  63       0.188   3.540 -10.661  1.00  0.00           C  
ATOM   1072  H   LEU A  63       2.090   5.067 -14.991  1.00  0.00           H  
ATOM   1073  HA  LEU A  63       3.531   3.435 -13.113  1.00  0.00           H  
ATOM   1074 1HB  LEU A  63       1.663   4.863 -12.440  1.00  0.00           H  
ATOM   1075 2HB  LEU A  63       0.547   3.819 -13.339  1.00  0.00           H  
ATOM   1076  HG  LEU A  63       1.035   1.934 -11.828  1.00  0.00           H  
ATOM   1077 1HD1 LEU A  63       2.495   2.290  -9.852  1.00  0.00           H  
ATOM   1078 2HD1 LEU A  63       3.398   2.491 -11.370  1.00  0.00           H  
ATOM   1079 3HD1 LEU A  63       2.892   3.916 -10.449  1.00  0.00           H  
ATOM   1080 1HD2 LEU A  63       0.051   2.924  -9.775  1.00  0.00           H  
ATOM   1081 2HD2 LEU A  63       0.456   4.551 -10.360  1.00  0.00           H  
ATOM   1082 3HD2 LEU A  63      -0.734   3.565 -11.239  1.00  0.00           H  
ATOM   1083  N   VAL A  64       1.659   1.834 -15.282  1.00  0.00           N  
ATOM   1084  CA  VAL A  64       1.481   0.501 -15.831  1.00  0.00           C  
ATOM   1085  C   VAL A  64       2.822  -0.043 -16.322  1.00  0.00           C  
ATOM   1086  O   VAL A  64       3.143  -1.207 -16.073  1.00  0.00           O  
ATOM   1087  CB  VAL A  64       0.436   0.479 -16.949  1.00  0.00           C  
ATOM   1088  CG1 VAL A  64       0.444  -0.885 -17.610  1.00  0.00           C  
ATOM   1089  CG2 VAL A  64      -0.944   0.780 -16.356  1.00  0.00           C  
ATOM   1090  H   VAL A  64       1.178   2.636 -15.692  1.00  0.00           H  
ATOM   1091  HA  VAL A  64       1.118  -0.149 -15.035  1.00  0.00           H  
ATOM   1092  HB  VAL A  64       0.691   1.229 -17.703  1.00  0.00           H  
ATOM   1093 1HG1 VAL A  64      -0.291  -0.906 -18.412  1.00  0.00           H  
ATOM   1094 2HG1 VAL A  64       1.434  -1.069 -18.019  1.00  0.00           H  
ATOM   1095 3HG1 VAL A  64       0.204  -1.650 -16.876  1.00  0.00           H  
ATOM   1096 1HG2 VAL A  64      -1.695   0.766 -17.142  1.00  0.00           H  
ATOM   1097 2HG2 VAL A  64      -1.184   0.035 -15.613  1.00  0.00           H  
ATOM   1098 3HG2 VAL A  64      -0.933   1.759 -15.887  1.00  0.00           H  
ATOM   1099  N   LYS A  65       3.631   0.787 -16.997  1.00  0.00           N  
ATOM   1100  CA  LYS A  65       4.944   0.316 -17.446  1.00  0.00           C  
ATOM   1101  C   LYS A  65       5.804  -0.111 -16.250  1.00  0.00           C  
ATOM   1102  O   LYS A  65       6.480  -1.144 -16.293  1.00  0.00           O  
ATOM   1103  CB  LYS A  65       5.662   1.405 -18.240  1.00  0.00           C  
ATOM   1104  CG  LYS A  65       5.061   1.688 -19.609  1.00  0.00           C  
ATOM   1105  CD  LYS A  65       5.796   2.824 -20.313  1.00  0.00           C  
ATOM   1106  CE  LYS A  65       5.160   3.148 -21.655  1.00  0.00           C  
ATOM   1107  NZ  LYS A  65       5.839   4.290 -22.330  1.00  0.00           N  
ATOM   1108  H   LYS A  65       3.324   1.739 -17.215  1.00  0.00           H  
ATOM   1109  HA  LYS A  65       4.800  -0.551 -18.088  1.00  0.00           H  
ATOM   1110 1HB  LYS A  65       5.645   2.334 -17.672  1.00  0.00           H  
ATOM   1111 2HB  LYS A  65       6.706   1.127 -18.376  1.00  0.00           H  
ATOM   1112 1HG  LYS A  65       5.121   0.791 -20.223  1.00  0.00           H  
ATOM   1113 2HG  LYS A  65       4.015   1.956 -19.495  1.00  0.00           H  
ATOM   1114 1HD  LYS A  65       5.761   3.715 -19.683  1.00  0.00           H  
ATOM   1115 2HD  LYS A  65       6.838   2.546 -20.467  1.00  0.00           H  
ATOM   1116 1HE  LYS A  65       5.216   2.272 -22.298  1.00  0.00           H  
ATOM   1117 2HE  LYS A  65       4.109   3.405 -21.496  1.00  0.00           H  
ATOM   1118 1HZ  LYS A  65       5.387   4.477 -23.213  1.00  0.00           H  
ATOM   1119 2HZ  LYS A  65       5.778   5.109 -21.740  1.00  0.00           H  
ATOM   1120 3HZ  LYS A  65       6.809   4.062 -22.491  1.00  0.00           H  
ATOM   1121  N   ILE A  66       5.723   0.630 -15.142  1.00  0.00           N  
ATOM   1122  CA  ILE A  66       6.485   0.264 -13.954  1.00  0.00           C  
ATOM   1123  C   ILE A  66       6.065  -1.103 -13.441  1.00  0.00           C  
ATOM   1124  O   ILE A  66       6.914  -1.952 -13.149  1.00  0.00           O  
ATOM   1125  CB  ILE A  66       6.309   1.300 -12.822  1.00  0.00           C  
ATOM   1126  CG1 ILE A  66       6.993   2.633 -13.197  1.00  0.00           C  
ATOM   1127  CG2 ILE A  66       6.832   0.738 -11.512  1.00  0.00           C  
ATOM   1128  CD1 ILE A  66       6.622   3.806 -12.284  1.00  0.00           C  
ATOM   1129  H   ILE A  66       5.161   1.482 -15.143  1.00  0.00           H  
ATOM   1130  HA  ILE A  66       7.539   0.221 -14.221  1.00  0.00           H  
ATOM   1131  HB  ILE A  66       5.256   1.513 -12.706  1.00  0.00           H  
ATOM   1132 1HG1 ILE A  66       8.070   2.494 -13.155  1.00  0.00           H  
ATOM   1133 2HG1 ILE A  66       6.723   2.888 -14.214  1.00  0.00           H  
ATOM   1134 1HG2 ILE A  66       6.674   1.466 -10.719  1.00  0.00           H  
ATOM   1135 2HG2 ILE A  66       6.294  -0.175 -11.278  1.00  0.00           H  
ATOM   1136 3HG2 ILE A  66       7.896   0.522 -11.605  1.00  0.00           H  
ATOM   1137 1HD1 ILE A  66       7.146   4.701 -12.616  1.00  0.00           H  
ATOM   1138 2HD1 ILE A  66       5.557   3.981 -12.325  1.00  0.00           H  
ATOM   1139 3HD1 ILE A  66       6.910   3.574 -11.262  1.00  0.00           H  
ATOM   1140  N   ILE A  67       4.763  -1.341 -13.369  1.00  0.00           N  
ATOM   1141  CA  ILE A  67       4.280  -2.608 -12.855  1.00  0.00           C  
ATOM   1142  C   ILE A  67       4.596  -3.763 -13.814  1.00  0.00           C  
ATOM   1143  O   ILE A  67       4.969  -4.850 -13.363  1.00  0.00           O  
ATOM   1144  CB  ILE A  67       2.798  -2.540 -12.502  1.00  0.00           C  
ATOM   1145  CG1 ILE A  67       2.609  -1.475 -11.417  1.00  0.00           C  
ATOM   1146  CG2 ILE A  67       2.355  -3.870 -11.986  1.00  0.00           C  
ATOM   1147  CD1 ILE A  67       3.438  -1.721 -10.176  1.00  0.00           C  
ATOM   1148  H   ILE A  67       4.104  -0.606 -13.638  1.00  0.00           H  
ATOM   1149  HA  ILE A  67       4.805  -2.807 -11.925  1.00  0.00           H  
ATOM   1150  HB  ILE A  67       2.219  -2.252 -13.387  1.00  0.00           H  
ATOM   1151 1HG1 ILE A  67       2.887  -0.511 -11.821  1.00  0.00           H  
ATOM   1152 2HG1 ILE A  67       1.571  -1.442 -11.146  1.00  0.00           H  
ATOM   1153 1HG2 ILE A  67       1.303  -3.840 -11.723  1.00  0.00           H  
ATOM   1154 2HG2 ILE A  67       2.529  -4.608 -12.749  1.00  0.00           H  
ATOM   1155 3HG2 ILE A  67       2.934  -4.112 -11.122  1.00  0.00           H  
ATOM   1156 1HD1 ILE A  67       3.274  -0.930  -9.459  1.00  0.00           H  
ATOM   1157 2HD1 ILE A  67       3.173  -2.673  -9.731  1.00  0.00           H  
ATOM   1158 3HD1 ILE A  67       4.474  -1.727 -10.462  1.00  0.00           H  
ATOM   1159  N   ARG A  68       4.471  -3.542 -15.132  1.00  0.00           N  
ATOM   1160  CA  ARG A  68       4.807  -4.597 -16.092  1.00  0.00           C  
ATOM   1161  C   ARG A  68       6.264  -5.016 -15.933  1.00  0.00           C  
ATOM   1162  O   ARG A  68       6.608  -6.202 -16.037  1.00  0.00           O  
ATOM   1163  CB  ARG A  68       4.600  -4.132 -17.534  1.00  0.00           C  
ATOM   1164  CG  ARG A  68       3.169  -3.998 -17.972  1.00  0.00           C  
ATOM   1165  CD  ARG A  68       3.002  -3.441 -19.342  1.00  0.00           C  
ATOM   1166  NE  ARG A  68       1.584  -3.411 -19.717  1.00  0.00           N  
ATOM   1167  CZ  ARG A  68       1.043  -2.695 -20.713  1.00  0.00           C  
ATOM   1168  NH1 ARG A  68       1.805  -1.928 -21.461  1.00  0.00           N  
ATOM   1169  NH2 ARG A  68      -0.269  -2.756 -20.939  1.00  0.00           N  
ATOM   1170  H   ARG A  68       4.140  -2.638 -15.467  1.00  0.00           H  
ATOM   1171  HA  ARG A  68       4.168  -5.456 -15.896  1.00  0.00           H  
ATOM   1172 1HB  ARG A  68       5.070  -3.156 -17.661  1.00  0.00           H  
ATOM   1173 2HB  ARG A  68       5.094  -4.827 -18.213  1.00  0.00           H  
ATOM   1174 1HG  ARG A  68       2.713  -4.970 -17.973  1.00  0.00           H  
ATOM   1175 2HG  ARG A  68       2.652  -3.348 -17.277  1.00  0.00           H  
ATOM   1176 1HD  ARG A  68       3.388  -2.421 -19.370  1.00  0.00           H  
ATOM   1177 2HD  ARG A  68       3.536  -4.060 -20.060  1.00  0.00           H  
ATOM   1178  HE  ARG A  68       0.956  -3.987 -19.183  1.00  0.00           H  
ATOM   1179 1HH1 ARG A  68       2.799  -1.880 -21.287  1.00  0.00           H  
ATOM   1180 2HH1 ARG A  68       1.396  -1.387 -22.210  1.00  0.00           H  
ATOM   1181 1HH2 ARG A  68      -0.893  -3.346 -20.350  1.00  0.00           H  
ATOM   1182 2HH2 ARG A  68      -0.673  -2.213 -21.687  1.00  0.00           H  
ATOM   1183  N   ARG A  69       7.137  -4.039 -15.663  1.00  0.00           N  
ATOM   1184  CA  ARG A  69       8.542  -4.334 -15.446  1.00  0.00           C  
ATOM   1185  C   ARG A  69       8.747  -5.093 -14.130  1.00  0.00           C  
ATOM   1186  O   ARG A  69       9.471  -6.092 -14.096  1.00  0.00           O  
ATOM   1187  CB  ARG A  69       9.343  -3.043 -15.440  1.00  0.00           C  
ATOM   1188  CG  ARG A  69       9.465  -2.364 -16.802  1.00  0.00           C  
ATOM   1189  CD  ARG A  69      10.100  -1.028 -16.689  1.00  0.00           C  
ATOM   1190  NE  ARG A  69      10.218  -0.367 -17.980  1.00  0.00           N  
ATOM   1191  CZ  ARG A  69      10.580   0.920 -18.149  1.00  0.00           C  
ATOM   1192  NH1 ARG A  69      10.849   1.672 -17.103  1.00  0.00           N  
ATOM   1193  NH2 ARG A  69      10.664   1.429 -19.366  1.00  0.00           N  
ATOM   1194  H   ARG A  69       6.822  -3.066 -15.628  1.00  0.00           H  
ATOM   1195  HA  ARG A  69       8.893  -4.955 -16.268  1.00  0.00           H  
ATOM   1196 1HB  ARG A  69       8.873  -2.330 -14.765  1.00  0.00           H  
ATOM   1197 2HB  ARG A  69      10.346  -3.237 -15.066  1.00  0.00           H  
ATOM   1198 1HG  ARG A  69      10.079  -2.978 -17.457  1.00  0.00           H  
ATOM   1199 2HG  ARG A  69       8.479  -2.247 -17.243  1.00  0.00           H  
ATOM   1200 1HD  ARG A  69       9.486  -0.401 -16.040  1.00  0.00           H  
ATOM   1201 2HD  ARG A  69      11.096  -1.130 -16.262  1.00  0.00           H  
ATOM   1202  HE  ARG A  69      10.019  -0.913 -18.807  1.00  0.00           H  
ATOM   1203 1HH1 ARG A  69      10.783   1.283 -16.173  1.00  0.00           H  
ATOM   1204 2HH1 ARG A  69      11.122   2.636 -17.231  1.00  0.00           H  
ATOM   1205 1HH2 ARG A  69      10.459   0.852 -20.170  1.00  0.00           H  
ATOM   1206 2HH2 ARG A  69      10.937   2.392 -19.492  1.00  0.00           H  
ATOM   1207  N   ARG A  70       8.046  -4.690 -13.058  1.00  0.00           N  
ATOM   1208  CA  ARG A  70       8.194  -5.367 -11.762  1.00  0.00           C  
ATOM   1209  C   ARG A  70       7.771  -6.830 -11.833  1.00  0.00           C  
ATOM   1210  O   ARG A  70       8.369  -7.698 -11.194  1.00  0.00           O  
ATOM   1211  CB  ARG A  70       7.393  -4.672 -10.675  1.00  0.00           C  
ATOM   1212  CG  ARG A  70       7.941  -3.322 -10.256  1.00  0.00           C  
ATOM   1213  CD  ARG A  70       7.177  -2.735  -9.155  1.00  0.00           C  
ATOM   1214  NE  ARG A  70       7.573  -1.356  -8.903  1.00  0.00           N  
ATOM   1215  CZ  ARG A  70       8.633  -0.972  -8.171  1.00  0.00           C  
ATOM   1216  NH1 ARG A  70       9.415  -1.870  -7.618  1.00  0.00           N  
ATOM   1217  NH2 ARG A  70       8.890   0.315  -8.007  1.00  0.00           N  
ATOM   1218  H   ARG A  70       7.449  -3.864 -13.130  1.00  0.00           H  
ATOM   1219  HA  ARG A  70       9.245  -5.329 -11.480  1.00  0.00           H  
ATOM   1220 1HB  ARG A  70       6.371  -4.521 -11.023  1.00  0.00           H  
ATOM   1221 2HB  ARG A  70       7.347  -5.308  -9.793  1.00  0.00           H  
ATOM   1222 1HG  ARG A  70       8.971  -3.443  -9.926  1.00  0.00           H  
ATOM   1223 2HG  ARG A  70       7.916  -2.639 -11.089  1.00  0.00           H  
ATOM   1224 1HD  ARG A  70       6.125  -2.760  -9.380  1.00  0.00           H  
ATOM   1225 2HD  ARG A  70       7.360  -3.311  -8.251  1.00  0.00           H  
ATOM   1226  HE  ARG A  70       7.001  -0.629  -9.308  1.00  0.00           H  
ATOM   1227 1HH1 ARG A  70       9.224  -2.854  -7.743  1.00  0.00           H  
ATOM   1228 2HH1 ARG A  70      10.212  -1.577  -7.072  1.00  0.00           H  
ATOM   1229 1HH2 ARG A  70       8.290   1.010  -8.432  1.00  0.00           H  
ATOM   1230 2HH2 ARG A  70       9.686   0.605  -7.459  1.00  0.00           H  
ATOM   1231  N   LEU A  71       6.753  -7.101 -12.640  1.00  0.00           N  
ATOM   1232  CA  LEU A  71       6.237  -8.445 -12.840  1.00  0.00           C  
ATOM   1233  C   LEU A  71       6.981  -9.234 -13.917  1.00  0.00           C  
ATOM   1234  O   LEU A  71       6.646 -10.393 -14.171  1.00  0.00           O  
ATOM   1235  CB  LEU A  71       4.761  -8.366 -13.189  1.00  0.00           C  
ATOM   1236  CG  LEU A  71       3.880  -7.884 -12.109  1.00  0.00           C  
ATOM   1237  CD1 LEU A  71       2.528  -7.703 -12.632  1.00  0.00           C  
ATOM   1238  CD2 LEU A  71       3.869  -8.916 -11.020  1.00  0.00           C  
ATOM   1239  H   LEU A  71       6.284  -6.324 -13.110  1.00  0.00           H  
ATOM   1240  HA  LEU A  71       6.337  -8.985 -11.900  1.00  0.00           H  
ATOM   1241 1HB  LEU A  71       4.650  -7.659 -14.002  1.00  0.00           H  
ATOM   1242 2HB  LEU A  71       4.417  -9.343 -13.503  1.00  0.00           H  
ATOM   1243  HG  LEU A  71       4.235  -6.933 -11.747  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  71       1.866  -7.348 -11.842  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  71       2.569  -6.981 -13.436  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  71       2.179  -8.649 -12.998  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  71       3.213  -8.612 -10.222  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  71       3.511  -9.839 -11.440  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  71       4.874  -9.061 -10.630  1.00  0.00           H  
ATOM   1250  N   GLN A  72       7.972  -8.608 -14.565  1.00  0.00           N  
ATOM   1251  CA  GLN A  72       8.746  -9.224 -15.635  1.00  0.00           C  
ATOM   1252  C   GLN A  72       7.848  -9.847 -16.696  1.00  0.00           C  
ATOM   1253  O   GLN A  72       8.013 -11.015 -17.058  1.00  0.00           O  
ATOM   1254  CB  GLN A  72       9.704 -10.265 -15.049  1.00  0.00           C  
ATOM   1255  CG  GLN A  72      10.753  -9.653 -14.131  1.00  0.00           C  
ATOM   1256  CD  GLN A  72      11.815  -8.863 -14.886  1.00  0.00           C  
ATOM   1257  OE1 GLN A  72      12.693  -9.445 -15.541  1.00  0.00           O  
ATOM   1258  NE2 GLN A  72      11.734  -7.541 -14.814  1.00  0.00           N  
ATOM   1259  H   GLN A  72       8.237  -7.664 -14.297  1.00  0.00           H  
ATOM   1260  HA  GLN A  72       9.336  -8.442 -16.114  1.00  0.00           H  
ATOM   1261 1HB  GLN A  72       9.146 -11.011 -14.485  1.00  0.00           H  
ATOM   1262 2HB  GLN A  72      10.217 -10.781 -15.857  1.00  0.00           H  
ATOM   1263 1HG  GLN A  72      10.250  -8.963 -13.443  1.00  0.00           H  
ATOM   1264 2HG  GLN A  72      11.244 -10.445 -13.570  1.00  0.00           H  
ATOM   1265 1HE2 GLN A  72      12.397  -6.970 -15.293  1.00  0.00           H  
ATOM   1266 2HE2 GLN A  72      10.977  -7.099 -14.278  1.00  0.00           H  
ATOM   1267  N   LEU A  73       6.903  -9.069 -17.209  1.00  0.00           N  
ATOM   1268  CA  LEU A  73       5.965  -9.619 -18.174  1.00  0.00           C  
ATOM   1269  C   LEU A  73       6.495  -9.648 -19.599  1.00  0.00           C  
ATOM   1270  O   LEU A  73       7.325  -8.832 -20.001  1.00  0.00           O  
ATOM   1271  CB  LEU A  73       4.664  -8.832 -18.130  1.00  0.00           C  
ATOM   1272  CG  LEU A  73       3.995  -8.828 -16.775  1.00  0.00           C  
ATOM   1273  CD1 LEU A  73       2.755  -8.024 -16.840  1.00  0.00           C  
ATOM   1274  CD2 LEU A  73       3.716 -10.249 -16.297  1.00  0.00           C  
ATOM   1275  H   LEU A  73       6.811  -8.104 -16.881  1.00  0.00           H  
ATOM   1276  HA  LEU A  73       5.747 -10.644 -17.878  1.00  0.00           H  
ATOM   1277 1HB  LEU A  73       4.876  -7.798 -18.399  1.00  0.00           H  
ATOM   1278 2HB  LEU A  73       3.978  -9.244 -18.856  1.00  0.00           H  
ATOM   1279  HG  LEU A  73       4.661  -8.345 -16.080  1.00  0.00           H  
ATOM   1280 1HD1 LEU A  73       2.313  -7.992 -15.856  1.00  0.00           H  
ATOM   1281 2HD1 LEU A  73       2.989  -7.032 -17.159  1.00  0.00           H  
ATOM   1282 3HD1 LEU A  73       2.055  -8.473 -17.543  1.00  0.00           H  
ATOM   1283 1HD2 LEU A  73       3.257 -10.210 -15.316  1.00  0.00           H  
ATOM   1284 2HD2 LEU A  73       3.049 -10.753 -16.981  1.00  0.00           H  
ATOM   1285 3HD2 LEU A  73       4.658 -10.801 -16.235  1.00  0.00           H  
ATOM   1286  N   ASN A  74       5.982 -10.603 -20.365  1.00  0.00           N  
ATOM   1287  CA  ASN A  74       6.284 -10.759 -21.781  1.00  0.00           C  
ATOM   1288  C   ASN A  74       5.846  -9.505 -22.546  1.00  0.00           C  
ATOM   1289  O   ASN A  74       4.780  -8.959 -22.241  1.00  0.00           O  
ATOM   1290  CB  ASN A  74       5.553 -11.977 -22.345  1.00  0.00           C  
ATOM   1291  CG  ASN A  74       5.968 -12.371 -23.740  1.00  0.00           C  
ATOM   1292  OD1 ASN A  74       5.543 -11.774 -24.748  1.00  0.00           O  
ATOM   1293  ND2 ASN A  74       6.800 -13.381 -23.825  1.00  0.00           N  
ATOM   1294  H   ASN A  74       5.334 -11.250 -19.939  1.00  0.00           H  
ATOM   1295  HA  ASN A  74       7.351 -10.916 -21.871  1.00  0.00           H  
ATOM   1296 1HB  ASN A  74       5.698 -12.828 -21.680  1.00  0.00           H  
ATOM   1297 2HB  ASN A  74       4.500 -11.774 -22.379  1.00  0.00           H  
ATOM   1298 1HD2 ASN A  74       7.116 -13.699 -24.720  1.00  0.00           H  
ATOM   1299 2HD2 ASN A  74       7.120 -13.838 -22.994  1.00  0.00           H  
ATOM   1300  N   PRO A  75       6.612  -9.035 -23.553  1.00  0.00           N  
ATOM   1301  CA  PRO A  75       6.274  -7.924 -24.431  1.00  0.00           C  
ATOM   1302  C   PRO A  75       4.852  -7.999 -24.991  1.00  0.00           C  
ATOM   1303  O   PRO A  75       4.263  -6.959 -25.289  1.00  0.00           O  
ATOM   1304  CB  PRO A  75       7.331  -8.050 -25.531  1.00  0.00           C  
ATOM   1305  CG  PRO A  75       8.532  -8.635 -24.824  1.00  0.00           C  
ATOM   1306  CD  PRO A  75       7.971  -9.594 -23.809  1.00  0.00           C  
ATOM   1307  HA  PRO A  75       6.411  -6.986 -23.875  1.00  0.00           H  
ATOM   1308 1HB  PRO A  75       6.952  -8.693 -26.338  1.00  0.00           H  
ATOM   1309 2HB  PRO A  75       7.530  -7.063 -25.974  1.00  0.00           H  
ATOM   1310 1HG  PRO A  75       9.192  -9.131 -25.553  1.00  0.00           H  
ATOM   1311 2HG  PRO A  75       9.122  -7.832 -24.359  1.00  0.00           H  
ATOM   1312 1HD  PRO A  75       7.942 -10.594 -24.232  1.00  0.00           H  
ATOM   1313 2HD  PRO A  75       8.601  -9.525 -22.908  1.00  0.00           H  
ATOM   1314  N   ASN A  76       4.286  -9.207 -25.139  1.00  0.00           N  
ATOM   1315  CA  ASN A  76       2.936  -9.309 -25.658  1.00  0.00           C  
ATOM   1316  C   ASN A  76       2.042 -10.072 -24.680  1.00  0.00           C  
ATOM   1317  O   ASN A  76       1.230 -10.914 -25.072  1.00  0.00           O  
ATOM   1318  CB  ASN A  76       2.944  -9.992 -27.013  1.00  0.00           C  
ATOM   1319  CG  ASN A  76       3.676  -9.196 -28.065  1.00  0.00           C  
ATOM   1320  OD1 ASN A  76       3.139  -8.230 -28.616  1.00  0.00           O  
ATOM   1321  ND2 ASN A  76       4.891  -9.589 -28.361  1.00  0.00           N  
ATOM   1322  H   ASN A  76       4.776 -10.063 -24.898  1.00  0.00           H  
ATOM   1323  HA  ASN A  76       2.516  -8.309 -25.764  1.00  0.00           H  
ATOM   1324 1HB  ASN A  76       3.422 -10.969 -26.916  1.00  0.00           H  
ATOM   1325 2HB  ASN A  76       1.920 -10.158 -27.343  1.00  0.00           H  
ATOM   1326 1HD2 ASN A  76       5.420  -9.099 -29.054  1.00  0.00           H  
ATOM   1327 2HD2 ASN A  76       5.289 -10.381 -27.896  1.00  0.00           H  
ATOM   1328  N   GLN A  77       2.135  -9.682 -23.408  1.00  0.00           N  
ATOM   1329  CA  GLN A  77       1.274 -10.178 -22.336  1.00  0.00           C  
ATOM   1330  C   GLN A  77       0.120  -9.224 -22.069  1.00  0.00           C  
ATOM   1331  O   GLN A  77       0.332  -8.052 -21.753  1.00  0.00           O  
ATOM   1332  CB  GLN A  77       2.086 -10.361 -21.045  1.00  0.00           C  
ATOM   1333  CG  GLN A  77       1.283 -10.691 -19.799  1.00  0.00           C  
ATOM   1334  CD  GLN A  77       0.596 -12.027 -19.836  1.00  0.00           C  
ATOM   1335  OE1 GLN A  77       1.227 -13.080 -20.008  1.00  0.00           O  
ATOM   1336  NE2 GLN A  77      -0.721 -11.991 -19.659  1.00  0.00           N  
ATOM   1337  H   GLN A  77       2.880  -9.031 -23.158  1.00  0.00           H  
ATOM   1338  HA  GLN A  77       0.860 -11.139 -22.637  1.00  0.00           H  
ATOM   1339 1HB  GLN A  77       2.789 -11.156 -21.173  1.00  0.00           H  
ATOM   1340 2HB  GLN A  77       2.652  -9.453 -20.850  1.00  0.00           H  
ATOM   1341 1HG  GLN A  77       1.953 -10.692 -18.961  1.00  0.00           H  
ATOM   1342 2HG  GLN A  77       0.528  -9.922 -19.659  1.00  0.00           H  
ATOM   1343 1HE2 GLN A  77      -1.254 -12.835 -19.662  1.00  0.00           H  
ATOM   1344 2HE2 GLN A  77      -1.180 -11.080 -19.512  1.00  0.00           H  
ATOM   1345  N   ALA A  78      -1.116  -9.701 -22.198  1.00  0.00           N  
ATOM   1346  CA  ALA A  78      -2.230  -8.812 -21.897  1.00  0.00           C  
ATOM   1347  C   ALA A  78      -2.107  -8.385 -20.447  1.00  0.00           C  
ATOM   1348  O   ALA A  78      -1.895  -9.225 -19.561  1.00  0.00           O  
ATOM   1349  CB  ALA A  78      -3.569  -9.496 -22.141  1.00  0.00           C  
ATOM   1350  H   ALA A  78      -1.270 -10.657 -22.486  1.00  0.00           H  
ATOM   1351  HA  ALA A  78      -2.152  -7.926 -22.526  1.00  0.00           H  
ATOM   1352 1HB  ALA A  78      -4.373  -8.814 -21.904  1.00  0.00           H  
ATOM   1353 2HB  ALA A  78      -3.641  -9.791 -23.187  1.00  0.00           H  
ATOM   1354 3HB  ALA A  78      -3.642 -10.374 -21.513  1.00  0.00           H  
ATOM   1355  N   PHE A  79      -2.289  -7.103 -20.186  1.00  0.00           N  
ATOM   1356  CA  PHE A  79      -2.160  -6.620 -18.826  1.00  0.00           C  
ATOM   1357  C   PHE A  79      -2.875  -5.308 -18.640  1.00  0.00           C  
ATOM   1358  O   PHE A  79      -2.486  -4.277 -19.212  1.00  0.00           O  
ATOM   1359  CB  PHE A  79      -0.677  -6.456 -18.525  1.00  0.00           C  
ATOM   1360  CG  PHE A  79      -0.327  -6.118 -17.147  1.00  0.00           C  
ATOM   1361  CD1 PHE A  79      -0.460  -7.039 -16.180  1.00  0.00           C  
ATOM   1362  CD2 PHE A  79       0.194  -4.894 -16.820  1.00  0.00           C  
ATOM   1363  CE1 PHE A  79      -0.077  -6.749 -14.925  1.00  0.00           C  
ATOM   1364  CE2 PHE A  79       0.596  -4.620 -15.561  1.00  0.00           C  
ATOM   1365  CZ  PHE A  79       0.452  -5.569 -14.618  1.00  0.00           C  
ATOM   1366  H   PHE A  79      -2.482  -6.454 -20.936  1.00  0.00           H  
ATOM   1367  HA  PHE A  79      -2.598  -7.354 -18.146  1.00  0.00           H  
ATOM   1368 1HB  PHE A  79      -0.157  -7.382 -18.778  1.00  0.00           H  
ATOM   1369 2HB  PHE A  79      -0.271  -5.688 -19.172  1.00  0.00           H  
ATOM   1370  HD1 PHE A  79      -0.874  -8.015 -16.428  1.00  0.00           H  
ATOM   1371  HD2 PHE A  79       0.296  -4.147 -17.573  1.00  0.00           H  
ATOM   1372  HE1 PHE A  79      -0.180  -7.462 -14.171  1.00  0.00           H  
ATOM   1373  HE2 PHE A  79       1.021  -3.645 -15.306  1.00  0.00           H  
ATOM   1374  HZ  PHE A  79       0.738  -5.383 -13.606  1.00  0.00           H  
ATOM   1375  N   PHE A  80      -3.914  -5.347 -17.814  1.00  0.00           N  
ATOM   1376  CA  PHE A  80      -4.738  -4.186 -17.590  1.00  0.00           C  
ATOM   1377  C   PHE A  80      -4.839  -3.770 -16.142  1.00  0.00           C  
ATOM   1378  O   PHE A  80      -4.886  -4.594 -15.224  1.00  0.00           O  
ATOM   1379  CB  PHE A  80      -6.123  -4.444 -18.172  1.00  0.00           C  
ATOM   1380  CG  PHE A  80      -6.069  -4.577 -19.660  1.00  0.00           C  
ATOM   1381  CD1 PHE A  80      -5.766  -5.789 -20.266  1.00  0.00           C  
ATOM   1382  CD2 PHE A  80      -6.297  -3.478 -20.459  1.00  0.00           C  
ATOM   1383  CE1 PHE A  80      -5.682  -5.880 -21.643  1.00  0.00           C  
ATOM   1384  CE2 PHE A  80      -6.220  -3.576 -21.827  1.00  0.00           C  
ATOM   1385  CZ  PHE A  80      -5.910  -4.781 -22.419  1.00  0.00           C  
ATOM   1386  H   PHE A  80      -4.179  -6.223 -17.365  1.00  0.00           H  
ATOM   1387  HA  PHE A  80      -4.300  -3.351 -18.137  1.00  0.00           H  
ATOM   1388 1HB  PHE A  80      -6.546  -5.360 -17.747  1.00  0.00           H  
ATOM   1389 2HB  PHE A  80      -6.773  -3.615 -17.920  1.00  0.00           H  
ATOM   1390  HD1 PHE A  80      -5.580  -6.664 -19.640  1.00  0.00           H  
ATOM   1391  HD2 PHE A  80      -6.536  -2.522 -19.990  1.00  0.00           H  
ATOM   1392  HE1 PHE A  80      -5.439  -6.822 -22.119  1.00  0.00           H  
ATOM   1393  HE2 PHE A  80      -6.399  -2.699 -22.445  1.00  0.00           H  
ATOM   1394  HZ  PHE A  80      -5.849  -4.858 -23.504  1.00  0.00           H  
ATOM   1395  N   LEU A  81      -4.893  -2.459 -15.976  1.00  0.00           N  
ATOM   1396  CA  LEU A  81      -5.068  -1.775 -14.709  1.00  0.00           C  
ATOM   1397  C   LEU A  81      -6.467  -1.278 -14.486  1.00  0.00           C  
ATOM   1398  O   LEU A  81      -7.002  -0.523 -15.301  1.00  0.00           O  
ATOM   1399  CB  LEU A  81      -4.157  -0.553 -14.625  1.00  0.00           C  
ATOM   1400  CG  LEU A  81      -4.440   0.372 -13.454  1.00  0.00           C  
ATOM   1401  CD1 LEU A  81      -4.252  -0.304 -12.172  1.00  0.00           C  
ATOM   1402  CD2 LEU A  81      -3.475   1.524 -13.517  1.00  0.00           C  
ATOM   1403  H   LEU A  81      -4.823  -1.885 -16.804  1.00  0.00           H  
ATOM   1404  HA  LEU A  81      -4.818  -2.469 -13.904  1.00  0.00           H  
ATOM   1405 1HB  LEU A  81      -3.160  -0.849 -14.571  1.00  0.00           H  
ATOM   1406 2HB  LEU A  81      -4.282   0.030 -15.534  1.00  0.00           H  
ATOM   1407  HG  LEU A  81      -5.472   0.721 -13.512  1.00  0.00           H  
ATOM   1408 1HD1 LEU A  81      -4.487   0.406 -11.421  1.00  0.00           H  
ATOM   1409 2HD1 LEU A  81      -4.896  -1.155 -12.062  1.00  0.00           H  
ATOM   1410 3HD1 LEU A  81      -3.262  -0.615 -12.079  1.00  0.00           H  
ATOM   1411 1HD2 LEU A  81      -3.660   2.183 -12.691  1.00  0.00           H  
ATOM   1412 2HD2 LEU A  81      -2.454   1.149 -13.450  1.00  0.00           H  
ATOM   1413 3HD2 LEU A  81      -3.601   2.055 -14.457  1.00  0.00           H  
ATOM   1414  N   LEU A  82      -7.037  -1.660 -13.356  1.00  0.00           N  
ATOM   1415  CA  LEU A  82      -8.336  -1.170 -13.003  1.00  0.00           C  
ATOM   1416  C   LEU A  82      -8.195  -0.419 -11.690  1.00  0.00           C  
ATOM   1417  O   LEU A  82      -7.510  -0.865 -10.765  1.00  0.00           O  
ATOM   1418  CB  LEU A  82      -9.285  -2.350 -12.823  1.00  0.00           C  
ATOM   1419  CG  LEU A  82      -9.335  -3.290 -14.007  1.00  0.00           C  
ATOM   1420  CD1 LEU A  82      -8.187  -4.293 -13.895  1.00  0.00           C  
ATOM   1421  CD2 LEU A  82     -10.661  -3.987 -14.052  1.00  0.00           C  
ATOM   1422  H   LEU A  82      -6.558  -2.321 -12.746  1.00  0.00           H  
ATOM   1423  HA  LEU A  82      -8.704  -0.493 -13.772  1.00  0.00           H  
ATOM   1424 1HB  LEU A  82      -8.983  -2.914 -11.959  1.00  0.00           H  
ATOM   1425 2HB  LEU A  82     -10.289  -1.966 -12.648  1.00  0.00           H  
ATOM   1426  HG  LEU A  82      -9.187  -2.731 -14.906  1.00  0.00           H  
ATOM   1427 1HD1 LEU A  82      -8.204  -4.943 -14.754  1.00  0.00           H  
ATOM   1428 2HD1 LEU A  82      -7.242  -3.796 -13.868  1.00  0.00           H  
ATOM   1429 3HD1 LEU A  82      -8.301  -4.872 -12.984  1.00  0.00           H  
ATOM   1430 1HD2 LEU A  82     -10.690  -4.667 -14.894  1.00  0.00           H  
ATOM   1431 2HD2 LEU A  82     -10.812  -4.546 -13.129  1.00  0.00           H  
ATOM   1432 3HD2 LEU A  82     -11.430  -3.251 -14.166  1.00  0.00           H  
ATOM   1433  N   VAL A  83      -8.867   0.707 -11.581  1.00  0.00           N  
ATOM   1434  CA  VAL A  83      -8.831   1.446 -10.333  1.00  0.00           C  
ATOM   1435  C   VAL A  83     -10.027   1.029  -9.495  1.00  0.00           C  
ATOM   1436  O   VAL A  83     -11.142   0.815 -10.006  1.00  0.00           O  
ATOM   1437  CB  VAL A  83      -8.701   2.961 -10.567  1.00  0.00           C  
ATOM   1438  CG1 VAL A  83      -8.756   3.704  -9.252  1.00  0.00           C  
ATOM   1439  CG2 VAL A  83      -7.357   3.228 -11.253  1.00  0.00           C  
ATOM   1440  H   VAL A  83      -9.383   1.071 -12.383  1.00  0.00           H  
ATOM   1441  HA  VAL A  83      -7.935   1.158  -9.782  1.00  0.00           H  
ATOM   1442  HB  VAL A  83      -9.510   3.322 -11.190  1.00  0.00           H  
ATOM   1443 1HG1 VAL A  83      -8.647   4.767  -9.443  1.00  0.00           H  
ATOM   1444 2HG1 VAL A  83      -9.710   3.525  -8.767  1.00  0.00           H  
ATOM   1445 3HG1 VAL A  83      -7.946   3.362  -8.602  1.00  0.00           H  
ATOM   1446 1HG2 VAL A  83      -7.244   4.291 -11.414  1.00  0.00           H  
ATOM   1447 2HG2 VAL A  83      -6.558   2.874 -10.620  1.00  0.00           H  
ATOM   1448 3HG2 VAL A  83      -7.322   2.707 -12.211  1.00  0.00           H  
ATOM   1449  N   ASN A  84      -9.768   0.799  -8.213  1.00  0.00           N  
ATOM   1450  CA  ASN A  84     -10.757   0.264  -7.301  1.00  0.00           C  
ATOM   1451  C   ASN A  84     -11.167  -1.103  -7.844  1.00  0.00           C  
ATOM   1452  O   ASN A  84     -10.340  -2.010  -7.838  1.00  0.00           O  
ATOM   1453  CB  ASN A  84     -11.884   1.254  -7.071  1.00  0.00           C  
ATOM   1454  CG  ASN A  84     -11.333   2.500  -6.385  1.00  0.00           C  
ATOM   1455  OD1 ASN A  84     -10.302   2.405  -5.701  1.00  0.00           O  
ATOM   1456  ND2 ASN A  84     -11.969   3.627  -6.552  1.00  0.00           N  
ATOM   1457  H   ASN A  84      -8.835   0.992  -7.857  1.00  0.00           H  
ATOM   1458  HA  ASN A  84     -10.277   0.089  -6.336  1.00  0.00           H  
ATOM   1459 1HB  ASN A  84     -12.360   1.542  -8.004  1.00  0.00           H  
ATOM   1460 2HB  ASN A  84     -12.644   0.803  -6.433  1.00  0.00           H  
ATOM   1461 1HD2 ASN A  84     -11.607   4.474  -6.108  1.00  0.00           H  
ATOM   1462 2HD2 ASN A  84     -12.794   3.663  -7.115  1.00  0.00           H  
ATOM   1463  N   GLN A  85     -12.402  -1.296  -8.286  1.00  0.00           N  
ATOM   1464  CA  GLN A  85     -12.748  -2.626  -8.792  1.00  0.00           C  
ATOM   1465  C   GLN A  85     -12.809  -2.738 -10.317  1.00  0.00           C  
ATOM   1466  O   GLN A  85     -12.392  -3.759 -10.877  1.00  0.00           O  
ATOM   1467  CB  GLN A  85     -14.088  -3.079  -8.208  1.00  0.00           C  
ATOM   1468  CG  GLN A  85     -14.087  -3.258  -6.697  1.00  0.00           C  
ATOM   1469  CD  GLN A  85     -13.145  -4.383  -6.254  1.00  0.00           C  
ATOM   1470  OE1 GLN A  85     -13.296  -5.530  -6.719  1.00  0.00           O  
ATOM   1471  NE2 GLN A  85     -12.195  -4.071  -5.376  1.00  0.00           N  
ATOM   1472  H   GLN A  85     -13.072  -0.544  -8.281  1.00  0.00           H  
ATOM   1473  HA  GLN A  85     -11.988  -3.327  -8.451  1.00  0.00           H  
ATOM   1474 1HB  GLN A  85     -14.858  -2.352  -8.461  1.00  0.00           H  
ATOM   1475 2HB  GLN A  85     -14.376  -4.028  -8.660  1.00  0.00           H  
ATOM   1476 1HG  GLN A  85     -13.760  -2.331  -6.229  1.00  0.00           H  
ATOM   1477 2HG  GLN A  85     -15.097  -3.508  -6.370  1.00  0.00           H  
ATOM   1478 1HE2 GLN A  85     -11.552  -4.768  -5.057  1.00  0.00           H  
ATOM   1479 2HE2 GLN A  85     -12.117  -3.137  -5.037  1.00  0.00           H  
ATOM   1480  N   ARG A  86     -13.368  -1.727 -10.982  1.00  0.00           N  
ATOM   1481  CA  ARG A  86     -13.564  -1.797 -12.429  1.00  0.00           C  
ATOM   1482  C   ARG A  86     -13.229  -0.561 -13.258  1.00  0.00           C  
ATOM   1483  O   ARG A  86     -13.663  -0.480 -14.410  1.00  0.00           O  
ATOM   1484  CB  ARG A  86     -15.004  -2.187 -12.760  1.00  0.00           C  
ATOM   1485  CG  ARG A  86     -15.426  -3.613 -12.387  1.00  0.00           C  
ATOM   1486  CD  ARG A  86     -14.689  -4.579 -13.261  1.00  0.00           C  
ATOM   1487  NE  ARG A  86     -15.050  -5.966 -13.048  1.00  0.00           N  
ATOM   1488  CZ  ARG A  86     -14.464  -6.805 -12.172  1.00  0.00           C  
ATOM   1489  NH1 ARG A  86     -13.494  -6.393 -11.383  1.00  0.00           N  
ATOM   1490  NH2 ARG A  86     -14.868  -8.068 -12.130  1.00  0.00           N  
ATOM   1491  H   ARG A  86     -13.664  -0.906 -10.478  1.00  0.00           H  
ATOM   1492  HA  ARG A  86     -12.942  -2.604 -12.781  1.00  0.00           H  
ATOM   1493 1HB  ARG A  86     -15.685  -1.504 -12.256  1.00  0.00           H  
ATOM   1494 2HB  ARG A  86     -15.166  -2.073 -13.831  1.00  0.00           H  
ATOM   1495 1HG  ARG A  86     -15.202  -3.831 -11.347  1.00  0.00           H  
ATOM   1496 2HG  ARG A  86     -16.494  -3.736 -12.562  1.00  0.00           H  
ATOM   1497 1HD  ARG A  86     -14.888  -4.337 -14.302  1.00  0.00           H  
ATOM   1498 2HD  ARG A  86     -13.621  -4.482 -13.075  1.00  0.00           H  
ATOM   1499  HE  ARG A  86     -15.785  -6.343 -13.628  1.00  0.00           H  
ATOM   1500 1HH1 ARG A  86     -13.173  -5.413 -11.389  1.00  0.00           H  
ATOM   1501 2HH1 ARG A  86     -13.063  -7.034 -10.738  1.00  0.00           H  
ATOM   1502 1HH2 ARG A  86     -15.608  -8.380 -12.743  1.00  0.00           H  
ATOM   1503 2HH2 ARG A  86     -14.419  -8.741 -11.511  1.00  0.00           H  
ATOM   1504  N   SER A  87     -12.500   0.414 -12.733  1.00  0.00           N  
ATOM   1505  CA  SER A  87     -12.331   1.610 -13.544  1.00  0.00           C  
ATOM   1506  C   SER A  87     -11.122   1.616 -14.482  1.00  0.00           C  
ATOM   1507  O   SER A  87      -9.969   1.731 -14.052  1.00  0.00           O  
ATOM   1508  CB  SER A  87     -12.295   2.814 -12.623  1.00  0.00           C  
ATOM   1509  OG  SER A  87     -12.075   4.005 -13.322  1.00  0.00           O  
ATOM   1510  H   SER A  87     -12.092   0.369 -11.795  1.00  0.00           H  
ATOM   1511  HA  SER A  87     -13.220   1.714 -14.167  1.00  0.00           H  
ATOM   1512 1HB  SER A  87     -13.238   2.884 -12.087  1.00  0.00           H  
ATOM   1513 2HB  SER A  87     -11.528   2.679 -11.885  1.00  0.00           H  
ATOM   1514  HG  SER A  87     -12.078   4.715 -12.632  1.00  0.00           H  
ATOM   1515  N   MET A  88     -11.381   1.513 -15.788  1.00  0.00           N  
ATOM   1516  CA  MET A  88     -10.296   1.508 -16.774  1.00  0.00           C  
ATOM   1517  C   MET A  88      -9.897   2.939 -17.107  1.00  0.00           C  
ATOM   1518  O   MET A  88     -10.258   3.484 -18.151  1.00  0.00           O  
ATOM   1519  CB  MET A  88     -10.686   0.750 -18.052  1.00  0.00           C  
ATOM   1520  CG  MET A  88     -10.870  -0.791 -17.922  1.00  0.00           C  
ATOM   1521  SD  MET A  88      -9.299  -1.677 -17.581  1.00  0.00           S  
ATOM   1522  CE  MET A  88      -9.814  -3.408 -17.620  1.00  0.00           C  
ATOM   1523  H   MET A  88     -12.343   1.422 -16.092  1.00  0.00           H  
ATOM   1524  HA  MET A  88      -9.426   1.016 -16.334  1.00  0.00           H  
ATOM   1525 1HB  MET A  88     -11.620   1.156 -18.437  1.00  0.00           H  
ATOM   1526 2HB  MET A  88      -9.922   0.922 -18.812  1.00  0.00           H  
ATOM   1527 1HG  MET A  88     -11.562  -0.999 -17.103  1.00  0.00           H  
ATOM   1528 2HG  MET A  88     -11.299  -1.189 -18.841  1.00  0.00           H  
ATOM   1529 1HE  MET A  88      -8.976  -4.054 -17.388  1.00  0.00           H  
ATOM   1530 2HE  MET A  88     -10.598  -3.562 -16.895  1.00  0.00           H  
ATOM   1531 3HE  MET A  88     -10.188  -3.649 -18.594  1.00  0.00           H  
ATOM   1532  N   VAL A  89      -9.161   3.532 -16.192  1.00  0.00           N  
ATOM   1533  CA  VAL A  89      -8.746   4.925 -16.257  1.00  0.00           C  
ATOM   1534  C   VAL A  89      -7.820   5.199 -17.428  1.00  0.00           C  
ATOM   1535  O   VAL A  89      -6.884   4.436 -17.670  1.00  0.00           O  
ATOM   1536  CB  VAL A  89      -8.029   5.314 -14.955  1.00  0.00           C  
ATOM   1537  CG1 VAL A  89      -7.464   6.692 -15.056  1.00  0.00           C  
ATOM   1538  CG2 VAL A  89      -8.987   5.250 -13.809  1.00  0.00           C  
ATOM   1539  H   VAL A  89      -8.942   2.972 -15.368  1.00  0.00           H  
ATOM   1540  HA  VAL A  89      -9.639   5.541 -16.365  1.00  0.00           H  
ATOM   1541  HB  VAL A  89      -7.208   4.624 -14.782  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  89      -6.977   6.913 -14.142  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  89      -6.750   6.744 -15.862  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  89      -8.263   7.409 -15.227  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  89      -8.477   5.523 -12.895  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  89      -9.811   5.941 -13.973  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  89      -9.383   4.241 -13.714  1.00  0.00           H  
ATOM   1548  N   SER A  90      -8.080   6.284 -18.163  1.00  0.00           N  
ATOM   1549  CA  SER A  90      -7.221   6.611 -19.290  1.00  0.00           C  
ATOM   1550  C   SER A  90      -5.784   6.674 -18.857  1.00  0.00           C  
ATOM   1551  O   SER A  90      -5.431   7.318 -17.866  1.00  0.00           O  
ATOM   1552  CB  SER A  90      -7.562   7.949 -19.905  1.00  0.00           C  
ATOM   1553  OG  SER A  90      -6.605   8.291 -20.899  1.00  0.00           O  
ATOM   1554  H   SER A  90      -8.871   6.866 -17.935  1.00  0.00           H  
ATOM   1555  HA  SER A  90      -7.324   5.830 -20.044  1.00  0.00           H  
ATOM   1556 1HB  SER A  90      -8.554   7.899 -20.351  1.00  0.00           H  
ATOM   1557 2HB  SER A  90      -7.584   8.718 -19.132  1.00  0.00           H  
ATOM   1558  HG  SER A  90      -6.987   9.035 -21.381  1.00  0.00           H  
ATOM   1559  N   VAL A  91      -4.938   6.091 -19.675  1.00  0.00           N  
ATOM   1560  CA  VAL A  91      -3.519   6.047 -19.423  1.00  0.00           C  
ATOM   1561  C   VAL A  91      -2.872   7.437 -19.454  1.00  0.00           C  
ATOM   1562  O   VAL A  91      -1.740   7.620 -18.993  1.00  0.00           O  
ATOM   1563  CB  VAL A  91      -2.870   5.101 -20.438  1.00  0.00           C  
ATOM   1564  CG1 VAL A  91      -3.456   3.721 -20.267  1.00  0.00           C  
ATOM   1565  CG2 VAL A  91      -3.089   5.632 -21.842  1.00  0.00           C  
ATOM   1566  H   VAL A  91      -5.308   5.615 -20.485  1.00  0.00           H  
ATOM   1567  HA  VAL A  91      -3.373   5.609 -18.440  1.00  0.00           H  
ATOM   1568  HB  VAL A  91      -1.844   5.016 -20.239  1.00  0.00           H  
ATOM   1569 1HG1 VAL A  91      -2.987   3.035 -20.973  1.00  0.00           H  
ATOM   1570 2HG1 VAL A  91      -3.272   3.376 -19.248  1.00  0.00           H  
ATOM   1571 3HG1 VAL A  91      -4.531   3.756 -20.450  1.00  0.00           H  
ATOM   1572 1HG2 VAL A  91      -2.628   4.956 -22.561  1.00  0.00           H  
ATOM   1573 2HG2 VAL A  91      -4.158   5.703 -22.042  1.00  0.00           H  
ATOM   1574 3HG2 VAL A  91      -2.636   6.617 -21.936  1.00  0.00           H  
ATOM   1575  N   ALA A  92      -3.577   8.419 -20.030  1.00  0.00           N  
ATOM   1576  CA  ALA A  92      -3.053   9.773 -20.099  1.00  0.00           C  
ATOM   1577  C   ALA A  92      -3.260  10.567 -18.804  1.00  0.00           C  
ATOM   1578  O   ALA A  92      -2.726  11.667 -18.668  1.00  0.00           O  
ATOM   1579  CB  ALA A  92      -3.716  10.507 -21.247  1.00  0.00           C  
ATOM   1580  H   ALA A  92      -4.518   8.234 -20.387  1.00  0.00           H  
ATOM   1581  HA  ALA A  92      -1.981   9.708 -20.284  1.00  0.00           H  
ATOM   1582 1HB  ALA A  92      -3.299  11.510 -21.324  1.00  0.00           H  
ATOM   1583 2HB  ALA A  92      -3.541   9.965 -22.175  1.00  0.00           H  
ATOM   1584 3HB  ALA A  92      -4.786  10.570 -21.058  1.00  0.00           H  
ATOM   1585  N   ALA A  93      -4.071  10.061 -17.874  1.00  0.00           N  
ATOM   1586  CA  ALA A  93      -4.336  10.834 -16.665  1.00  0.00           C  
ATOM   1587  C   ALA A  93      -3.123  10.817 -15.718  1.00  0.00           C  
ATOM   1588  O   ALA A  93      -2.488   9.773 -15.584  1.00  0.00           O  
ATOM   1589  CB  ALA A  93      -5.539  10.263 -15.936  1.00  0.00           C  
ATOM   1590  H   ALA A  93      -4.495   9.138 -17.989  1.00  0.00           H  
ATOM   1591  HA  ALA A  93      -4.575  11.846 -16.965  1.00  0.00           H  
ATOM   1592 1HB  ALA A  93      -5.745  10.868 -15.047  1.00  0.00           H  
ATOM   1593 2HB  ALA A  93      -6.406  10.278 -16.594  1.00  0.00           H  
ATOM   1594 3HB  ALA A  93      -5.329   9.235 -15.639  1.00  0.00           H  
ATOM   1595  N   PRO A  94      -2.755  11.941 -15.066  1.00  0.00           N  
ATOM   1596  CA  PRO A  94      -1.796  12.019 -13.970  1.00  0.00           C  
ATOM   1597  C   PRO A  94      -2.261  11.181 -12.792  1.00  0.00           C  
ATOM   1598  O   PRO A  94      -3.445  11.225 -12.448  1.00  0.00           O  
ATOM   1599  CB  PRO A  94      -1.802  13.507 -13.613  1.00  0.00           C  
ATOM   1600  CG  PRO A  94      -2.238  14.200 -14.879  1.00  0.00           C  
ATOM   1601  CD  PRO A  94      -3.230  13.255 -15.526  1.00  0.00           C  
ATOM   1602  HA  PRO A  94      -0.800  11.711 -14.309  1.00  0.00           H  
ATOM   1603 1HB  PRO A  94      -2.489  13.685 -12.781  1.00  0.00           H  
ATOM   1604 2HB  PRO A  94      -0.796  13.809 -13.275  1.00  0.00           H  
ATOM   1605 1HG  PRO A  94      -2.680  15.180 -14.642  1.00  0.00           H  
ATOM   1606 2HG  PRO A  94      -1.363  14.387 -15.523  1.00  0.00           H  
ATOM   1607 1HD  PRO A  94      -4.250  13.448 -15.180  1.00  0.00           H  
ATOM   1608 2HD  PRO A  94      -3.115  13.360 -16.617  1.00  0.00           H  
ATOM   1609  N   ILE A  95      -1.345  10.534 -12.090  1.00  0.00           N  
ATOM   1610  CA  ILE A  95      -1.726   9.755 -10.925  1.00  0.00           C  
ATOM   1611  C   ILE A  95      -2.383  10.623  -9.853  1.00  0.00           C  
ATOM   1612  O   ILE A  95      -3.338  10.186  -9.211  1.00  0.00           O  
ATOM   1613  CB  ILE A  95      -0.495   8.991 -10.368  1.00  0.00           C  
ATOM   1614  CG1 ILE A  95      -0.924   8.003  -9.290  1.00  0.00           C  
ATOM   1615  CG2 ILE A  95       0.585   9.933  -9.878  1.00  0.00           C  
ATOM   1616  CD1 ILE A  95      -1.783   6.914  -9.782  1.00  0.00           C  
ATOM   1617  H   ILE A  95      -0.381  10.528 -12.398  1.00  0.00           H  
ATOM   1618  HA  ILE A  95      -2.453   9.009 -11.245  1.00  0.00           H  
ATOM   1619  HB  ILE A  95      -0.064   8.395 -11.177  1.00  0.00           H  
ATOM   1620 1HG1 ILE A  95      -0.036   7.571  -8.843  1.00  0.00           H  
ATOM   1621 2HG1 ILE A  95      -1.472   8.531  -8.534  1.00  0.00           H  
ATOM   1622 1HG2 ILE A  95       1.422   9.375  -9.529  1.00  0.00           H  
ATOM   1623 2HG2 ILE A  95       0.895  10.557 -10.702  1.00  0.00           H  
ATOM   1624 3HG2 ILE A  95       0.240  10.546  -9.086  1.00  0.00           H  
ATOM   1625 1HD1 ILE A  95      -2.030   6.266  -8.956  1.00  0.00           H  
ATOM   1626 2HD1 ILE A  95      -2.695   7.332 -10.206  1.00  0.00           H  
ATOM   1627 3HD1 ILE A  95      -1.249   6.348 -10.543  1.00  0.00           H  
ATOM   1628  N   CYS A  96      -1.945  11.881  -9.710  1.00  0.00           N  
ATOM   1629  CA  CYS A  96      -2.574  12.794  -8.762  1.00  0.00           C  
ATOM   1630  C   CYS A  96      -4.024  13.155  -9.114  1.00  0.00           C  
ATOM   1631  O   CYS A  96      -4.811  13.501  -8.224  1.00  0.00           O  
ATOM   1632  CB  CYS A  96      -1.733  14.054  -8.634  1.00  0.00           C  
ATOM   1633  SG  CYS A  96      -1.532  14.960 -10.181  1.00  0.00           S  
ATOM   1634  H   CYS A  96      -1.120  12.195 -10.225  1.00  0.00           H  
ATOM   1635  HA  CYS A  96      -2.578  12.304  -7.791  1.00  0.00           H  
ATOM   1636 1HB  CYS A  96      -2.195  14.724  -7.911  1.00  0.00           H  
ATOM   1637 2HB  CYS A  96      -0.757  13.797  -8.262  1.00  0.00           H  
ATOM   1638  HG  CYS A  96      -0.628  14.085 -10.701  1.00  0.00           H  
ATOM   1639  N   GLU A  97      -4.389  13.062 -10.401  1.00  0.00           N  
ATOM   1640  CA  GLU A  97      -5.750  13.363 -10.827  1.00  0.00           C  
ATOM   1641  C   GLU A  97      -6.616  12.218 -10.382  1.00  0.00           C  
ATOM   1642  O   GLU A  97      -7.670  12.397  -9.760  1.00  0.00           O  
ATOM   1643  CB  GLU A  97      -5.855  13.522 -12.359  1.00  0.00           C  
ATOM   1644  CG  GLU A  97      -7.279  13.800 -12.816  1.00  0.00           C  
ATOM   1645  CD  GLU A  97      -7.512  14.012 -14.327  1.00  0.00           C  
ATOM   1646  OE1 GLU A  97      -6.575  13.994 -15.088  1.00  0.00           O  
ATOM   1647  OE2 GLU A  97      -8.669  14.171 -14.700  1.00  0.00           O  
ATOM   1648  H   GLU A  97      -3.730  12.723 -11.093  1.00  0.00           H  
ATOM   1649  HA  GLU A  97      -6.089  14.275 -10.337  1.00  0.00           H  
ATOM   1650 1HB  GLU A  97      -5.211  14.335 -12.692  1.00  0.00           H  
ATOM   1651 2HB  GLU A  97      -5.519  12.612 -12.851  1.00  0.00           H  
ATOM   1652 1HG  GLU A  97      -7.851  12.933 -12.516  1.00  0.00           H  
ATOM   1653 2HG  GLU A  97      -7.662  14.659 -12.268  1.00  0.00           H  
ATOM   1654  N   VAL A  98      -6.117  11.025 -10.674  1.00  0.00           N  
ATOM   1655  CA  VAL A  98      -6.820   9.800 -10.383  1.00  0.00           C  
ATOM   1656  C   VAL A  98      -6.981   9.673  -8.886  1.00  0.00           C  
ATOM   1657  O   VAL A  98      -8.043   9.306  -8.402  1.00  0.00           O  
ATOM   1658  CB  VAL A  98      -6.036   8.615 -10.941  1.00  0.00           C  
ATOM   1659  CG1 VAL A  98      -6.682   7.292 -10.524  1.00  0.00           C  
ATOM   1660  CG2 VAL A  98      -5.961   8.784 -12.411  1.00  0.00           C  
ATOM   1661  H   VAL A  98      -5.220  10.988 -11.165  1.00  0.00           H  
ATOM   1662  HA  VAL A  98      -7.804   9.837 -10.853  1.00  0.00           H  
ATOM   1663  HB  VAL A  98      -5.028   8.620 -10.525  1.00  0.00           H  
ATOM   1664 1HG1 VAL A  98      -6.101   6.462 -10.916  1.00  0.00           H  
ATOM   1665 2HG1 VAL A  98      -6.711   7.237  -9.443  1.00  0.00           H  
ATOM   1666 3HG1 VAL A  98      -7.704   7.238 -10.913  1.00  0.00           H  
ATOM   1667 1HG2 VAL A  98      -5.404   7.989 -12.827  1.00  0.00           H  
ATOM   1668 2HG2 VAL A  98      -6.967   8.791 -12.821  1.00  0.00           H  
ATOM   1669 3HG2 VAL A  98      -5.471   9.729 -12.643  1.00  0.00           H  
ATOM   1670  N   TYR A  99      -5.932  10.000  -8.143  1.00  0.00           N  
ATOM   1671  CA  TYR A  99      -5.991   9.936  -6.701  1.00  0.00           C  
ATOM   1672  C   TYR A  99      -7.114  10.770  -6.128  1.00  0.00           C  
ATOM   1673  O   TYR A  99      -7.984  10.247  -5.435  1.00  0.00           O  
ATOM   1674  CB  TYR A  99      -4.658  10.384  -6.123  1.00  0.00           C  
ATOM   1675  CG  TYR A  99      -4.584  10.417  -4.621  1.00  0.00           C  
ATOM   1676  CD1 TYR A  99      -4.461   9.244  -3.963  1.00  0.00           C  
ATOM   1677  CD2 TYR A  99      -4.571  11.609  -3.916  1.00  0.00           C  
ATOM   1678  CE1 TYR A  99      -4.340   9.193  -2.621  1.00  0.00           C  
ATOM   1679  CE2 TYR A  99      -4.435  11.583  -2.532  1.00  0.00           C  
ATOM   1680  CZ  TYR A  99      -4.321  10.361  -1.882  1.00  0.00           C  
ATOM   1681  OH  TYR A  99      -4.172  10.284  -0.507  1.00  0.00           O  
ATOM   1682  H   TYR A  99      -5.063  10.278  -8.590  1.00  0.00           H  
ATOM   1683  HA  TYR A  99      -6.177   8.908  -6.408  1.00  0.00           H  
ATOM   1684 1HB  TYR A  99      -3.876   9.736  -6.498  1.00  0.00           H  
ATOM   1685 2HB  TYR A  99      -4.439  11.383  -6.485  1.00  0.00           H  
ATOM   1686  HD1 TYR A  99      -4.448   8.351  -4.529  1.00  0.00           H  
ATOM   1687  HD2 TYR A  99      -4.658  12.563  -4.441  1.00  0.00           H  
ATOM   1688  HE1 TYR A  99      -4.241   8.228  -2.137  1.00  0.00           H  
ATOM   1689  HE2 TYR A  99      -4.419  12.518  -1.969  1.00  0.00           H  
ATOM   1690  HH  TYR A  99      -4.299   9.355  -0.222  1.00  0.00           H  
ATOM   1691  N   GLU A 100      -7.199  12.048  -6.461  1.00  0.00           N  
ATOM   1692  CA  GLU A 100      -8.297  12.764  -5.829  1.00  0.00           C  
ATOM   1693  C   GLU A 100      -9.673  12.267  -6.295  1.00  0.00           C  
ATOM   1694  O   GLU A 100     -10.625  12.253  -5.512  1.00  0.00           O  
ATOM   1695  CB  GLU A 100      -8.164  14.270  -6.014  1.00  0.00           C  
ATOM   1696  CG  GLU A 100      -7.010  14.883  -5.215  1.00  0.00           C  
ATOM   1697  CD  GLU A 100      -7.145  14.638  -3.713  1.00  0.00           C  
ATOM   1698  OE1 GLU A 100      -8.260  14.505  -3.238  1.00  0.00           O  
ATOM   1699  OE2 GLU A 100      -6.140  14.586  -3.047  1.00  0.00           O  
ATOM   1700  H   GLU A 100      -6.516  12.506  -7.072  1.00  0.00           H  
ATOM   1701  HA  GLU A 100      -8.236  12.576  -4.759  1.00  0.00           H  
ATOM   1702 1HB  GLU A 100      -7.997  14.488  -7.072  1.00  0.00           H  
ATOM   1703 2HB  GLU A 100      -9.090  14.760  -5.717  1.00  0.00           H  
ATOM   1704 1HG  GLU A 100      -6.074  14.441  -5.564  1.00  0.00           H  
ATOM   1705 2HG  GLU A 100      -6.970  15.954  -5.408  1.00  0.00           H  
ATOM   1706  N   GLN A 101      -9.788  11.861  -7.560  1.00  0.00           N  
ATOM   1707  CA  GLN A 101     -11.061  11.381  -8.088  1.00  0.00           C  
ATOM   1708  C   GLN A 101     -11.517  10.012  -7.552  1.00  0.00           C  
ATOM   1709  O   GLN A 101     -12.713   9.802  -7.331  1.00  0.00           O  
ATOM   1710  CB  GLN A 101     -10.966  11.312  -9.612  1.00  0.00           C  
ATOM   1711  CG  GLN A 101     -10.869  12.673 -10.278  1.00  0.00           C  
ATOM   1712  CD  GLN A 101     -10.533  12.584 -11.751  1.00  0.00           C  
ATOM   1713  OE1 GLN A 101     -10.229  11.502 -12.274  1.00  0.00           O  
ATOM   1714  NE2 GLN A 101     -10.548  13.740 -12.422  1.00  0.00           N  
ATOM   1715  H   GLN A 101      -8.979  11.899  -8.184  1.00  0.00           H  
ATOM   1716  HA  GLN A 101     -11.824  12.109  -7.820  1.00  0.00           H  
ATOM   1717 1HB  GLN A 101     -10.076  10.739  -9.887  1.00  0.00           H  
ATOM   1718 2HB  GLN A 101     -11.832  10.785 -10.011  1.00  0.00           H  
ATOM   1719 1HG  GLN A 101     -11.822  13.186 -10.173  1.00  0.00           H  
ATOM   1720 2HG  GLN A 101     -10.082  13.246  -9.786  1.00  0.00           H  
ATOM   1721 1HE2 GLN A 101     -10.254  13.779 -13.408  1.00  0.00           H  
ATOM   1722 2HE2 GLN A 101     -10.779  14.586 -11.952  1.00  0.00           H  
ATOM   1723  N   GLU A 102     -10.575   9.068  -7.396  1.00  0.00           N  
ATOM   1724  CA  GLU A 102     -10.909   7.694  -7.022  1.00  0.00           C  
ATOM   1725  C   GLU A 102     -10.294   7.123  -5.724  1.00  0.00           C  
ATOM   1726  O   GLU A 102     -10.520   5.950  -5.410  1.00  0.00           O  
ATOM   1727  CB  GLU A 102     -10.578   6.791  -8.221  1.00  0.00           C  
ATOM   1728  CG  GLU A 102     -11.420   7.141  -9.463  1.00  0.00           C  
ATOM   1729  CD  GLU A 102     -11.213   6.281 -10.676  1.00  0.00           C  
ATOM   1730  OE1 GLU A 102     -10.101   6.075 -11.063  1.00  0.00           O  
ATOM   1731  OE2 GLU A 102     -12.200   5.835 -11.225  1.00  0.00           O  
ATOM   1732  H   GLU A 102      -9.609   9.300  -7.584  1.00  0.00           H  
ATOM   1733  HA  GLU A 102     -11.989   7.658  -6.887  1.00  0.00           H  
ATOM   1734 1HB  GLU A 102      -9.523   6.907  -8.480  1.00  0.00           H  
ATOM   1735 2HB  GLU A 102     -10.745   5.752  -7.963  1.00  0.00           H  
ATOM   1736 1HG  GLU A 102     -12.472   7.105  -9.186  1.00  0.00           H  
ATOM   1737 2HG  GLU A 102     -11.189   8.165  -9.743  1.00  0.00           H  
ATOM   1738  N   ARG A 103      -9.559   7.919  -4.940  1.00  0.00           N  
ATOM   1739  CA  ARG A 103      -8.989   7.399  -3.688  1.00  0.00           C  
ATOM   1740  C   ARG A 103     -10.057   6.967  -2.699  1.00  0.00           C  
ATOM   1741  O   ARG A 103     -11.183   7.472  -2.707  1.00  0.00           O  
ATOM   1742  CB  ARG A 103      -8.092   8.417  -3.023  1.00  0.00           C  
ATOM   1743  CG  ARG A 103      -8.816   9.662  -2.515  1.00  0.00           C  
ATOM   1744  CD  ARG A 103      -7.859  10.621  -1.966  1.00  0.00           C  
ATOM   1745  NE  ARG A 103      -8.437  11.921  -1.664  1.00  0.00           N  
ATOM   1746  CZ  ARG A 103      -9.108  12.261  -0.572  1.00  0.00           C  
ATOM   1747  NH1 ARG A 103      -9.378  11.387   0.381  1.00  0.00           N  
ATOM   1748  NH2 ARG A 103      -9.490  13.514  -0.492  1.00  0.00           N  
ATOM   1749  H   ARG A 103      -9.338   8.875  -5.214  1.00  0.00           H  
ATOM   1750  HA  ARG A 103      -8.383   6.528  -3.927  1.00  0.00           H  
ATOM   1751 1HB  ARG A 103      -7.609   7.953  -2.159  1.00  0.00           H  
ATOM   1752 2HB  ARG A 103      -7.308   8.712  -3.699  1.00  0.00           H  
ATOM   1753 1HG  ARG A 103      -9.366  10.139  -3.329  1.00  0.00           H  
ATOM   1754 2HG  ARG A 103      -9.509   9.370  -1.724  1.00  0.00           H  
ATOM   1755 1HD  ARG A 103      -7.399  10.221  -1.062  1.00  0.00           H  
ATOM   1756 2HD  ARG A 103      -7.111  10.773  -2.721  1.00  0.00           H  
ATOM   1757  HE  ARG A 103      -8.283  12.687  -2.337  1.00  0.00           H  
ATOM   1758 1HH1 ARG A 103      -9.080  10.422   0.282  1.00  0.00           H  
ATOM   1759 2HH1 ARG A 103      -9.895  11.672   1.201  1.00  0.00           H  
ATOM   1760 1HH2 ARG A 103      -9.232  14.137  -1.281  1.00  0.00           H  
ATOM   1761 2HH2 ARG A 103     -10.005  13.853   0.303  1.00  0.00           H  
ATOM   1762  N   ASP A 104      -9.693   6.014  -1.846  1.00  0.00           N  
ATOM   1763  CA  ASP A 104     -10.594   5.495  -0.834  1.00  0.00           C  
ATOM   1764  C   ASP A 104     -10.613   6.389   0.406  1.00  0.00           C  
ATOM   1765  O   ASP A 104      -9.794   7.303   0.555  1.00  0.00           O  
ATOM   1766  CB  ASP A 104     -10.199   4.038  -0.525  1.00  0.00           C  
ATOM   1767  CG  ASP A 104     -11.347   3.124  -0.001  1.00  0.00           C  
ATOM   1768  OD1 ASP A 104     -12.284   3.626   0.560  1.00  0.00           O  
ATOM   1769  OD2 ASP A 104     -11.291   1.921  -0.234  1.00  0.00           O  
ATOM   1770  H   ASP A 104      -8.749   5.630  -1.880  1.00  0.00           H  
ATOM   1771  HA  ASP A 104     -11.602   5.484  -1.251  1.00  0.00           H  
ATOM   1772 1HB  ASP A 104      -9.793   3.595  -1.430  1.00  0.00           H  
ATOM   1773 2HB  ASP A 104      -9.387   4.040   0.214  1.00  0.00           H  
ATOM   1774  N   ASP A 105     -11.529   6.087   1.320  1.00  0.00           N  
ATOM   1775  CA  ASP A 105     -11.690   6.839   2.567  1.00  0.00           C  
ATOM   1776  C   ASP A 105     -10.463   6.788   3.466  1.00  0.00           C  
ATOM   1777  O   ASP A 105     -10.244   7.688   4.276  1.00  0.00           O  
ATOM   1778  CB  ASP A 105     -12.913   6.359   3.359  1.00  0.00           C  
ATOM   1779  CG  ASP A 105     -14.274   6.806   2.774  1.00  0.00           C  
ATOM   1780  OD1 ASP A 105     -14.296   7.654   1.905  1.00  0.00           O  
ATOM   1781  OD2 ASP A 105     -15.279   6.313   3.237  1.00  0.00           O  
ATOM   1782  H   ASP A 105     -12.131   5.286   1.124  1.00  0.00           H  
ATOM   1783  HA  ASP A 105     -11.860   7.882   2.301  1.00  0.00           H  
ATOM   1784 1HB  ASP A 105     -12.903   5.267   3.393  1.00  0.00           H  
ATOM   1785 2HB  ASP A 105     -12.841   6.716   4.383  1.00  0.00           H  
ATOM   1786  N   ASP A 106      -9.664   5.729   3.341  1.00  0.00           N  
ATOM   1787  CA  ASP A 106      -8.485   5.592   4.189  1.00  0.00           C  
ATOM   1788  C   ASP A 106      -7.267   6.361   3.662  1.00  0.00           C  
ATOM   1789  O   ASP A 106      -6.197   6.304   4.259  1.00  0.00           O  
ATOM   1790  CB  ASP A 106      -8.137   4.109   4.372  1.00  0.00           C  
ATOM   1791  CG  ASP A 106      -7.673   3.396   3.105  1.00  0.00           C  
ATOM   1792  OD1 ASP A 106      -7.405   4.029   2.122  1.00  0.00           O  
ATOM   1793  OD2 ASP A 106      -7.642   2.177   3.115  1.00  0.00           O  
ATOM   1794  H   ASP A 106      -9.888   5.024   2.653  1.00  0.00           H  
ATOM   1795  HA  ASP A 106      -8.740   5.992   5.165  1.00  0.00           H  
ATOM   1796 1HB  ASP A 106      -7.354   4.030   5.126  1.00  0.00           H  
ATOM   1797 2HB  ASP A 106      -8.995   3.581   4.756  1.00  0.00           H  
ATOM   1798  N   GLY A 107      -7.441   7.097   2.554  1.00  0.00           N  
ATOM   1799  CA  GLY A 107      -6.379   7.890   1.949  1.00  0.00           C  
ATOM   1800  C   GLY A 107      -5.570   7.149   0.877  1.00  0.00           C  
ATOM   1801  O   GLY A 107      -4.762   7.763   0.178  1.00  0.00           O  
ATOM   1802  H   GLY A 107      -8.349   7.101   2.091  1.00  0.00           H  
ATOM   1803 1HA  GLY A 107      -6.823   8.779   1.505  1.00  0.00           H  
ATOM   1804 2HA  GLY A 107      -5.717   8.235   2.736  1.00  0.00           H  
ATOM   1805  N   PHE A 108      -5.769   5.839   0.734  1.00  0.00           N  
ATOM   1806  CA  PHE A 108      -5.029   5.090  -0.283  1.00  0.00           C  
ATOM   1807  C   PHE A 108      -5.803   4.968  -1.587  1.00  0.00           C  
ATOM   1808  O   PHE A 108      -7.038   4.898  -1.607  1.00  0.00           O  
ATOM   1809  CB  PHE A 108      -4.676   3.665   0.167  1.00  0.00           C  
ATOM   1810  CG  PHE A 108      -3.586   3.506   1.188  1.00  0.00           C  
ATOM   1811  CD1 PHE A 108      -3.865   3.282   2.516  1.00  0.00           C  
ATOM   1812  CD2 PHE A 108      -2.266   3.562   0.799  1.00  0.00           C  
ATOM   1813  CE1 PHE A 108      -2.834   3.114   3.422  1.00  0.00           C  
ATOM   1814  CE2 PHE A 108      -1.243   3.408   1.696  1.00  0.00           C  
ATOM   1815  CZ  PHE A 108      -1.527   3.183   3.007  1.00  0.00           C  
ATOM   1816  H   PHE A 108      -6.437   5.338   1.330  1.00  0.00           H  
ATOM   1817  HA  PHE A 108      -4.096   5.616  -0.492  1.00  0.00           H  
ATOM   1818 1HB  PHE A 108      -5.561   3.227   0.596  1.00  0.00           H  
ATOM   1819 2HB  PHE A 108      -4.420   3.074  -0.706  1.00  0.00           H  
ATOM   1820  HD1 PHE A 108      -4.904   3.231   2.842  1.00  0.00           H  
ATOM   1821  HD2 PHE A 108      -2.043   3.727  -0.245  1.00  0.00           H  
ATOM   1822  HE1 PHE A 108      -3.058   2.937   4.461  1.00  0.00           H  
ATOM   1823  HE2 PHE A 108      -0.207   3.458   1.362  1.00  0.00           H  
ATOM   1824  HZ  PHE A 108      -0.721   3.058   3.720  1.00  0.00           H  
ATOM   1825  N   LEU A 109      -5.064   4.907  -2.684  1.00  0.00           N  
ATOM   1826  CA  LEU A 109      -5.659   4.642  -3.986  1.00  0.00           C  
ATOM   1827  C   LEU A 109      -5.449   3.176  -4.298  1.00  0.00           C  
ATOM   1828  O   LEU A 109      -4.320   2.697  -4.257  1.00  0.00           O  
ATOM   1829  CB  LEU A 109      -5.041   5.551  -5.048  1.00  0.00           C  
ATOM   1830  CG  LEU A 109      -5.494   5.378  -6.499  1.00  0.00           C  
ATOM   1831  CD1 LEU A 109      -6.978   5.750  -6.625  1.00  0.00           C  
ATOM   1832  CD2 LEU A 109      -4.632   6.281  -7.381  1.00  0.00           C  
ATOM   1833  H   LEU A 109      -4.047   5.005  -2.596  1.00  0.00           H  
ATOM   1834  HA  LEU A 109      -6.729   4.830  -3.939  1.00  0.00           H  
ATOM   1835 1HB  LEU A 109      -5.332   6.533  -4.786  1.00  0.00           H  
ATOM   1836 2HB  LEU A 109      -3.956   5.477  -5.002  1.00  0.00           H  
ATOM   1837  HG  LEU A 109      -5.373   4.335  -6.807  1.00  0.00           H  
ATOM   1838 1HD1 LEU A 109      -7.293   5.636  -7.651  1.00  0.00           H  
ATOM   1839 2HD1 LEU A 109      -7.582   5.099  -5.992  1.00  0.00           H  
ATOM   1840 3HD1 LEU A 109      -7.127   6.781  -6.323  1.00  0.00           H  
ATOM   1841 1HD2 LEU A 109      -4.925   6.172  -8.418  1.00  0.00           H  
ATOM   1842 2HD2 LEU A 109      -4.746   7.308  -7.085  1.00  0.00           H  
ATOM   1843 3HD2 LEU A 109      -3.604   6.003  -7.273  1.00  0.00           H  
ATOM   1844  N   TYR A 110      -6.525   2.443  -4.534  1.00  0.00           N  
ATOM   1845  CA  TYR A 110      -6.377   1.015  -4.766  1.00  0.00           C  
ATOM   1846  C   TYR A 110      -6.425   0.662  -6.232  1.00  0.00           C  
ATOM   1847  O   TYR A 110      -7.250   1.180  -6.987  1.00  0.00           O  
ATOM   1848  CB  TYR A 110      -7.443   0.260  -3.989  1.00  0.00           C  
ATOM   1849  CG  TYR A 110      -7.187   0.299  -2.513  1.00  0.00           C  
ATOM   1850  CD1 TYR A 110      -7.623   1.370  -1.763  1.00  0.00           C  
ATOM   1851  CD2 TYR A 110      -6.518  -0.745  -1.907  1.00  0.00           C  
ATOM   1852  CE1 TYR A 110      -7.384   1.401  -0.411  1.00  0.00           C  
ATOM   1853  CE2 TYR A 110      -6.278  -0.713  -0.561  1.00  0.00           C  
ATOM   1854  CZ  TYR A 110      -6.707   0.359   0.192  1.00  0.00           C  
ATOM   1855  OH  TYR A 110      -6.470   0.390   1.539  1.00  0.00           O  
ATOM   1856  H   TYR A 110      -7.443   2.869  -4.556  1.00  0.00           H  
ATOM   1857  HA  TYR A 110      -5.401   0.699  -4.394  1.00  0.00           H  
ATOM   1858 1HB  TYR A 110      -8.425   0.698  -4.184  1.00  0.00           H  
ATOM   1859 2HB  TYR A 110      -7.467  -0.781  -4.313  1.00  0.00           H  
ATOM   1860  HD1 TYR A 110      -8.152   2.191  -2.241  1.00  0.00           H  
ATOM   1861  HD2 TYR A 110      -6.176  -1.595  -2.503  1.00  0.00           H  
ATOM   1862  HE1 TYR A 110      -7.728   2.249   0.188  1.00  0.00           H  
ATOM   1863  HE2 TYR A 110      -5.752  -1.536  -0.099  1.00  0.00           H  
ATOM   1864  HH  TYR A 110      -6.935   1.158   1.947  1.00  0.00           H  
ATOM   1865  N   MET A 111      -5.544  -0.247  -6.613  1.00  0.00           N  
ATOM   1866  CA  MET A 111      -5.455  -0.733  -7.972  1.00  0.00           C  
ATOM   1867  C   MET A 111      -5.437  -2.243  -8.074  1.00  0.00           C  
ATOM   1868  O   MET A 111      -4.892  -2.946  -7.216  1.00  0.00           O  
ATOM   1869  CB  MET A 111      -4.205  -0.158  -8.593  1.00  0.00           C  
ATOM   1870  CG  MET A 111      -4.258   1.341  -8.740  1.00  0.00           C  
ATOM   1871  SD  MET A 111      -2.943   2.019  -9.695  1.00  0.00           S  
ATOM   1872  CE  MET A 111      -3.445   3.698  -9.578  1.00  0.00           C  
ATOM   1873  H   MET A 111      -4.868  -0.582  -5.934  1.00  0.00           H  
ATOM   1874  HA  MET A 111      -6.326  -0.380  -8.525  1.00  0.00           H  
ATOM   1875 1HB  MET A 111      -3.402  -0.358  -7.916  1.00  0.00           H  
ATOM   1876 2HB  MET A 111      -3.976  -0.659  -9.512  1.00  0.00           H  
ATOM   1877 1HG  MET A 111      -5.200   1.614  -9.200  1.00  0.00           H  
ATOM   1878 2HG  MET A 111      -4.224   1.799  -7.753  1.00  0.00           H  
ATOM   1879 1HE  MET A 111      -2.766   4.313 -10.141  1.00  0.00           H  
ATOM   1880 2HE  MET A 111      -4.448   3.813  -9.969  1.00  0.00           H  
ATOM   1881 3HE  MET A 111      -3.433   3.993  -8.541  1.00  0.00           H  
ATOM   1882  N   VAL A 112      -6.007  -2.723  -9.163  1.00  0.00           N  
ATOM   1883  CA  VAL A 112      -6.074  -4.130  -9.491  1.00  0.00           C  
ATOM   1884  C   VAL A 112      -5.478  -4.447 -10.847  1.00  0.00           C  
ATOM   1885  O   VAL A 112      -5.786  -3.778 -11.835  1.00  0.00           O  
ATOM   1886  CB  VAL A 112      -7.550  -4.562  -9.502  1.00  0.00           C  
ATOM   1887  CG1 VAL A 112      -7.664  -5.968  -9.938  1.00  0.00           C  
ATOM   1888  CG2 VAL A 112      -8.137  -4.399  -8.114  1.00  0.00           C  
ATOM   1889  H   VAL A 112      -6.455  -2.066  -9.799  1.00  0.00           H  
ATOM   1890  HA  VAL A 112      -5.544  -4.688  -8.727  1.00  0.00           H  
ATOM   1891  HB  VAL A 112      -8.099  -3.948 -10.197  1.00  0.00           H  
ATOM   1892 1HG1 VAL A 112      -8.708  -6.253  -9.943  1.00  0.00           H  
ATOM   1893 2HG1 VAL A 112      -7.256  -6.077 -10.941  1.00  0.00           H  
ATOM   1894 3HG1 VAL A 112      -7.106  -6.579  -9.244  1.00  0.00           H  
ATOM   1895 1HG2 VAL A 112      -9.186  -4.697  -8.126  1.00  0.00           H  
ATOM   1896 2HG2 VAL A 112      -7.585  -5.024  -7.410  1.00  0.00           H  
ATOM   1897 3HG2 VAL A 112      -8.072  -3.358  -7.804  1.00  0.00           H  
ATOM   1898  N   TYR A 113      -4.635  -5.472 -10.905  1.00  0.00           N  
ATOM   1899  CA  TYR A 113      -4.129  -5.889 -12.208  1.00  0.00           C  
ATOM   1900  C   TYR A 113      -4.444  -7.326 -12.563  1.00  0.00           C  
ATOM   1901  O   TYR A 113      -4.444  -8.224 -11.712  1.00  0.00           O  
ATOM   1902  CB  TYR A 113      -2.626  -5.709 -12.352  1.00  0.00           C  
ATOM   1903  CG  TYR A 113      -2.099  -4.302 -12.445  1.00  0.00           C  
ATOM   1904  CD1 TYR A 113      -1.785  -3.592 -11.342  1.00  0.00           C  
ATOM   1905  CD2 TYR A 113      -1.896  -3.756 -13.684  1.00  0.00           C  
ATOM   1906  CE1 TYR A 113      -1.238  -2.322 -11.484  1.00  0.00           C  
ATOM   1907  CE2 TYR A 113      -1.341  -2.523 -13.824  1.00  0.00           C  
ATOM   1908  CZ  TYR A 113      -1.010  -1.807 -12.728  1.00  0.00           C  
ATOM   1909  OH  TYR A 113      -0.457  -0.568 -12.845  1.00  0.00           O  
ATOM   1910  H   TYR A 113      -4.367  -5.947 -10.040  1.00  0.00           H  
ATOM   1911  HA  TYR A 113      -4.605  -5.273 -12.962  1.00  0.00           H  
ATOM   1912 1HB  TYR A 113      -2.129  -6.198 -11.513  1.00  0.00           H  
ATOM   1913 2HB  TYR A 113      -2.316  -6.233 -13.249  1.00  0.00           H  
ATOM   1914  HD1 TYR A 113      -1.958  -4.032 -10.367  1.00  0.00           H  
ATOM   1915  HD2 TYR A 113      -2.159  -4.334 -14.574  1.00  0.00           H  
ATOM   1916  HE1 TYR A 113      -0.975  -1.728 -10.622  1.00  0.00           H  
ATOM   1917  HE2 TYR A 113      -1.169  -2.122 -14.817  1.00  0.00           H  
ATOM   1918  HH  TYR A 113      -0.382  -0.180 -11.968  1.00  0.00           H  
ATOM   1919  N   ALA A 114      -4.707  -7.530 -13.852  1.00  0.00           N  
ATOM   1920  CA  ALA A 114      -4.926  -8.862 -14.425  1.00  0.00           C  
ATOM   1921  C   ALA A 114      -4.977  -8.793 -15.938  1.00  0.00           C  
ATOM   1922  O   ALA A 114      -5.066  -7.710 -16.526  1.00  0.00           O  
ATOM   1923  CB  ALA A 114      -6.167  -9.513 -13.880  1.00  0.00           C  
ATOM   1924  H   ALA A 114      -4.734  -6.702 -14.456  1.00  0.00           H  
ATOM   1925  HA  ALA A 114      -4.088  -9.499 -14.163  1.00  0.00           H  
ATOM   1926 1HB  ALA A 114      -6.275 -10.500 -14.321  1.00  0.00           H  
ATOM   1927 2HB  ALA A 114      -6.066  -9.604 -12.843  1.00  0.00           H  
ATOM   1928 3HB  ALA A 114      -7.005  -8.955 -14.100  1.00  0.00           H  
ATOM   1929  N   SER A 115      -4.910  -9.948 -16.578  1.00  0.00           N  
ATOM   1930  CA  SER A 115      -5.085  -9.993 -18.017  1.00  0.00           C  
ATOM   1931  C   SER A 115      -6.549  -9.711 -18.348  1.00  0.00           C  
ATOM   1932  O   SER A 115      -7.446  -9.907 -17.514  1.00  0.00           O  
ATOM   1933  CB  SER A 115      -4.689 -11.349 -18.563  1.00  0.00           C  
ATOM   1934  OG  SER A 115      -5.577 -12.341 -18.129  1.00  0.00           O  
ATOM   1935  H   SER A 115      -4.797 -10.822 -16.059  1.00  0.00           H  
ATOM   1936  HA  SER A 115      -4.461  -9.225 -18.478  1.00  0.00           H  
ATOM   1937 1HB  SER A 115      -4.685 -11.314 -19.644  1.00  0.00           H  
ATOM   1938 2HB  SER A 115      -3.678 -11.593 -18.238  1.00  0.00           H  
ATOM   1939  HG  SER A 115      -5.364 -12.488 -17.180  1.00  0.00           H  
ATOM   1940  N   GLN A 116      -6.816  -9.335 -19.594  1.00  0.00           N  
ATOM   1941  CA  GLN A 116      -8.179  -9.055 -20.046  1.00  0.00           C  
ATOM   1942  C   GLN A 116      -9.128 -10.237 -19.964  1.00  0.00           C  
ATOM   1943  O   GLN A 116     -10.339 -10.055 -19.875  1.00  0.00           O  
ATOM   1944  CB  GLN A 116      -8.164  -8.555 -21.482  1.00  0.00           C  
ATOM   1945  CG  GLN A 116      -7.724  -9.581 -22.501  1.00  0.00           C  
ATOM   1946  CD  GLN A 116      -7.530  -8.980 -23.874  1.00  0.00           C  
ATOM   1947  OE1 GLN A 116      -8.150  -7.976 -24.236  1.00  0.00           O  
ATOM   1948  NE2 GLN A 116      -6.664  -9.606 -24.663  1.00  0.00           N  
ATOM   1949  H   GLN A 116      -6.052  -9.211 -20.242  1.00  0.00           H  
ATOM   1950  HA  GLN A 116      -8.583  -8.263 -19.413  1.00  0.00           H  
ATOM   1951 1HB  GLN A 116      -9.174  -8.279 -21.747  1.00  0.00           H  
ATOM   1952 2HB  GLN A 116      -7.577  -7.689 -21.569  1.00  0.00           H  
ATOM   1953 1HG  GLN A 116      -6.783 -10.024 -22.178  1.00  0.00           H  
ATOM   1954 2HG  GLN A 116      -8.490 -10.353 -22.579  1.00  0.00           H  
ATOM   1955 1HE2 GLN A 116      -6.490  -9.265 -25.589  1.00  0.00           H  
ATOM   1956 2HE2 GLN A 116      -6.195 -10.429 -24.338  1.00  0.00           H  
ATOM   1957  N   GLU A 117      -8.584 -11.443 -19.949  1.00  0.00           N  
ATOM   1958  CA  GLU A 117      -9.377 -12.660 -19.917  1.00  0.00           C  
ATOM   1959  C   GLU A 117     -10.174 -12.793 -18.620  1.00  0.00           C  
ATOM   1960  O   GLU A 117     -11.124 -13.572 -18.548  1.00  0.00           O  
ATOM   1961  CB  GLU A 117      -8.480 -13.884 -20.131  1.00  0.00           C  
ATOM   1962  CG  GLU A 117      -7.876 -13.955 -21.542  1.00  0.00           C  
ATOM   1963  CD  GLU A 117      -7.014 -15.187 -21.799  1.00  0.00           C  
ATOM   1964  OE1 GLU A 117      -6.843 -15.995 -20.904  1.00  0.00           O  
ATOM   1965  OE2 GLU A 117      -6.535 -15.312 -22.904  1.00  0.00           O  
ATOM   1966  H   GLU A 117      -7.577 -11.522 -19.976  1.00  0.00           H  
ATOM   1967  HA  GLU A 117     -10.092 -12.618 -20.740  1.00  0.00           H  
ATOM   1968 1HB  GLU A 117      -7.660 -13.863 -19.410  1.00  0.00           H  
ATOM   1969 2HB  GLU A 117      -9.052 -14.794 -19.955  1.00  0.00           H  
ATOM   1970 1HG  GLU A 117      -8.689 -13.941 -22.266  1.00  0.00           H  
ATOM   1971 2HG  GLU A 117      -7.274 -13.060 -21.701  1.00  0.00           H  
ATOM   1972  N   THR A 118      -9.769 -12.059 -17.583  1.00  0.00           N  
ATOM   1973  CA  THR A 118     -10.435 -12.134 -16.298  1.00  0.00           C  
ATOM   1974  C   THR A 118     -11.579 -11.129 -16.137  1.00  0.00           C  
ATOM   1975  O   THR A 118     -12.249 -11.134 -15.099  1.00  0.00           O  
ATOM   1976  CB  THR A 118      -9.433 -11.925 -15.159  1.00  0.00           C  
ATOM   1977  OG1 THR A 118      -8.868 -10.623 -15.235  1.00  0.00           O  
ATOM   1978  CG2 THR A 118      -8.339 -12.905 -15.257  1.00  0.00           C  
ATOM   1979  H   THR A 118      -8.982 -11.415 -17.685  1.00  0.00           H  
ATOM   1980  HA  THR A 118     -10.856 -13.134 -16.196  1.00  0.00           H  
ATOM   1981  HB  THR A 118      -9.935 -12.047 -14.213  1.00  0.00           H  
ATOM   1982  HG1 THR A 118      -8.527 -10.442 -16.145  1.00  0.00           H  
ATOM   1983 1HG2 THR A 118      -7.660 -12.729 -14.451  1.00  0.00           H  
ATOM   1984 2HG2 THR A 118      -8.737 -13.915 -15.191  1.00  0.00           H  
ATOM   1985 3HG2 THR A 118      -7.816 -12.778 -16.208  1.00  0.00           H  
ATOM   1986  N   PHE A 119     -11.806 -10.254 -17.128  1.00  0.00           N  
ATOM   1987  CA  PHE A 119     -12.849  -9.242 -16.971  1.00  0.00           C  
ATOM   1988  C   PHE A 119     -13.786  -9.199 -18.168  1.00  0.00           C  
ATOM   1989  O   PHE A 119     -13.419  -9.578 -19.276  1.00  0.00           O  
ATOM   1990  CB  PHE A 119     -12.265  -7.836 -16.832  1.00  0.00           C  
ATOM   1991  CG  PHE A 119     -11.260  -7.680 -15.763  1.00  0.00           C  
ATOM   1992  CD1 PHE A 119      -9.933  -7.687 -16.096  1.00  0.00           C  
ATOM   1993  CD2 PHE A 119     -11.615  -7.579 -14.434  1.00  0.00           C  
ATOM   1994  CE1 PHE A 119      -8.984  -7.564 -15.149  1.00  0.00           C  
ATOM   1995  CE2 PHE A 119     -10.654  -7.470 -13.459  1.00  0.00           C  
ATOM   1996  CZ  PHE A 119      -9.337  -7.459 -13.812  1.00  0.00           C  
ATOM   1997  H   PHE A 119     -11.256 -10.285 -17.989  1.00  0.00           H  
ATOM   1998  HA  PHE A 119     -13.437  -9.475 -16.084  1.00  0.00           H  
ATOM   1999 1HB  PHE A 119     -11.795  -7.558 -17.773  1.00  0.00           H  
ATOM   2000 2HB  PHE A 119     -13.068  -7.124 -16.651  1.00  0.00           H  
ATOM   2001  HD1 PHE A 119      -9.643  -7.781 -17.143  1.00  0.00           H  
ATOM   2002  HD2 PHE A 119     -12.662  -7.595 -14.172  1.00  0.00           H  
ATOM   2003  HE1 PHE A 119      -7.938  -7.554 -15.453  1.00  0.00           H  
ATOM   2004  HE2 PHE A 119     -10.938  -7.391 -12.415  1.00  0.00           H  
ATOM   2005  HZ  PHE A 119      -8.567  -7.367 -13.051  1.00  0.00           H  
ATOM   2006  N   GLY A 120     -14.988  -8.654 -17.982  1.00  0.00           N  
ATOM   2007  CA  GLY A 120     -15.912  -8.449 -19.107  1.00  0.00           C  
ATOM   2008  C   GLY A 120     -15.488  -7.226 -19.940  1.00  0.00           C  
ATOM   2009  O   GLY A 120     -16.179  -6.206 -19.969  1.00  0.00           O  
ATOM   2010  H   GLY A 120     -15.265  -8.369 -17.054  1.00  0.00           H  
ATOM   2011 1HA  GLY A 120     -15.924  -9.337 -19.739  1.00  0.00           H  
ATOM   2012 2HA  GLY A 120     -16.924  -8.305 -18.729  1.00  0.00           H  
ATOM   2013  N   PHE A 121     -14.310  -7.344 -20.543  1.00  0.00           N  
ATOM   2014  CA  PHE A 121     -13.624  -6.306 -21.292  1.00  0.00           C  
ATOM   2015  C   PHE A 121     -13.850  -6.462 -22.794  1.00  0.00           C  
ATOM   2016  O   PHE A 121     -14.087  -7.571 -23.274  1.00  0.00           O  
ATOM   2017  OXT PHE A 121     -14.035  -5.457 -23.479  1.00  0.00           O  
ATOM   2018  CB  PHE A 121     -12.126  -6.370 -20.926  1.00  0.00           C  
ATOM   2019  CG  PHE A 121     -11.214  -5.336 -21.549  1.00  0.00           C  
ATOM   2020  CD1 PHE A 121     -11.237  -4.023 -21.105  1.00  0.00           C  
ATOM   2021  CD2 PHE A 121     -10.313  -5.677 -22.546  1.00  0.00           C  
ATOM   2022  CE1 PHE A 121     -10.388  -3.076 -21.642  1.00  0.00           C  
ATOM   2023  CE2 PHE A 121      -9.468  -4.737 -23.083  1.00  0.00           C  
ATOM   2024  CZ  PHE A 121      -9.507  -3.433 -22.629  1.00  0.00           C  
ATOM   2025  H   PHE A 121     -13.853  -8.247 -20.435  1.00  0.00           H  
ATOM   2026  HA  PHE A 121     -14.020  -5.336 -20.984  1.00  0.00           H  
ATOM   2027 1HB  PHE A 121     -12.032  -6.278 -19.847  1.00  0.00           H  
ATOM   2028 2HB  PHE A 121     -11.741  -7.361 -21.186  1.00  0.00           H  
ATOM   2029  HD1 PHE A 121     -11.936  -3.741 -20.316  1.00  0.00           H  
ATOM   2030  HD2 PHE A 121     -10.274  -6.702 -22.909  1.00  0.00           H  
ATOM   2031  HE1 PHE A 121     -10.418  -2.048 -21.279  1.00  0.00           H  
ATOM   2032  HE2 PHE A 121      -8.765  -5.027 -23.866  1.00  0.00           H  
ATOM   2033  HZ  PHE A 121      -8.837  -2.689 -23.055  1.00  0.00           H  
TER    2034
ENDMDL

