REMARK ID 697246 DOMAINID 687805 MODEL 1 BXH1_00026492
MODEL     1
ATOM      1  N   MET A   1       0.035   0.530  -0.574  1.00 12.20           N  
ATOM      2  CA  MET A   1       1.410   0.721  -1.028  1.00 12.20           C  
ATOM      3  C   MET A   1       1.830   2.196  -1.118  1.00 12.20           C  
ATOM      4  O   MET A   1       1.247   2.955  -1.897  1.00 12.20           O  
ATOM      5  CB  MET A   1       1.608   0.081  -2.382  1.00 12.20           C  
ATOM      6  CG  MET A   1       1.477  -1.406  -2.416  1.00 12.20           C  
ATOM      7  SD  MET A   1       2.756  -2.170  -1.429  1.00 12.20           S  
ATOM      8  CE  MET A   1       4.191  -1.690  -2.399  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.108  -0.446  -0.349  1.00 12.20           H  
ATOM     10 2H   MET A   1      -0.136   1.092   0.247  1.00 12.20           H  
ATOM     11 3H   MET A   1      -0.606   0.800  -1.308  1.00 12.20           H  
ATOM     12  HA  MET A   1       2.035   0.185  -0.329  1.00 12.20           H  
ATOM     13 1HB  MET A   1       0.883   0.494  -3.076  1.00 12.20           H  
ATOM     14 2HB  MET A   1       2.604   0.336  -2.746  1.00 12.20           H  
ATOM     15 1HG  MET A   1       0.507  -1.704  -2.024  1.00 12.20           H  
ATOM     16 2HG  MET A   1       1.565  -1.764  -3.440  1.00 12.20           H  
ATOM     17 1HE  MET A   1       5.094  -2.077  -1.929  1.00 12.20           H  
ATOM     18 2HE  MET A   1       4.102  -2.097  -3.405  1.00 12.20           H  
ATOM     19 3HE  MET A   1       4.247  -0.600  -2.453  1.00 12.20           H  
ATOM     20  N   PRO A   2       2.898   2.626  -0.415  1.00 11.77           N  
ATOM     21  CA  PRO A   2       3.403   3.993  -0.369  1.00 11.77           C  
ATOM     22  C   PRO A   2       4.209   4.349  -1.607  1.00 11.77           C  
ATOM     23  O   PRO A   2       5.411   4.609  -1.525  1.00 11.77           O  
ATOM     24  CB  PRO A   2       4.293   3.963   0.872  1.00 11.77           C  
ATOM     25  CG  PRO A   2       4.841   2.550   0.896  1.00 11.77           C  
ATOM     26  CD  PRO A   2       3.704   1.676   0.395  1.00 11.77           C  
ATOM     27  HA  PRO A   2       2.560   4.692  -0.242  1.00 11.77           H  
ATOM     28 1HB  PRO A   2       5.082   4.724   0.782  1.00 11.77           H  
ATOM     29 2HB  PRO A   2       3.705   4.215   1.766  1.00 11.77           H  
ATOM     30 1HG  PRO A   2       5.731   2.484   0.254  1.00 11.77           H  
ATOM     31 2HG  PRO A   2       5.165   2.285   1.915  1.00 11.77           H  
ATOM     32 1HD  PRO A   2       4.129   0.874  -0.231  1.00 11.77           H  
ATOM     33 2HD  PRO A   2       3.133   1.298   1.258  1.00 11.77           H  
ATOM     34  N   PHE A   3       3.563   4.337  -2.758  1.00 11.20           N  
ATOM     35  CA  PHE A   3       4.275   4.626  -3.987  1.00 11.20           C  
ATOM     36  C   PHE A   3       4.491   6.128  -4.145  1.00 11.20           C  
ATOM     37  O   PHE A   3       3.682   6.913  -3.651  1.00 11.20           O  
ATOM     38  CB  PHE A   3       3.517   4.123  -5.215  1.00 11.20           C  
ATOM     39  CG  PHE A   3       3.518   2.637  -5.401  1.00 11.20           C  
ATOM     40  CD1 PHE A   3       2.340   1.920  -5.366  1.00 11.20           C  
ATOM     41  CD2 PHE A   3       4.705   1.950  -5.601  1.00 11.20           C  
ATOM     42  CE1 PHE A   3       2.345   0.547  -5.554  1.00 11.20           C  
ATOM     43  CE2 PHE A   3       4.713   0.579  -5.774  1.00 11.20           C  
ATOM     44  CZ  PHE A   3       3.528  -0.121  -5.754  1.00 11.20           C  
ATOM     45  H   PHE A   3       2.569   4.111  -2.759  1.00 11.20           H  
ATOM     46  HA  PHE A   3       5.229   4.107  -3.930  1.00 11.20           H  
ATOM     47 1HB  PHE A   3       2.479   4.446  -5.140  1.00 11.20           H  
ATOM     48 2HB  PHE A   3       3.928   4.583  -6.114  1.00 11.20           H  
ATOM     49  HD1 PHE A   3       1.399   2.446  -5.203  1.00 11.20           H  
ATOM     50  HD2 PHE A   3       5.644   2.503  -5.622  1.00 11.20           H  
ATOM     51  HE1 PHE A   3       1.409  -0.008  -5.536  1.00 11.20           H  
ATOM     52  HE2 PHE A   3       5.654   0.053  -5.930  1.00 11.20           H  
ATOM     53  HZ  PHE A   3       3.530  -1.201  -5.894  1.00 11.20           H  
ATOM     54  N   PRO A   4       5.597   6.565  -4.765  1.00 10.52           N  
ATOM     55  CA  PRO A   4       5.842   7.935  -5.132  1.00 10.52           C  
ATOM     56  C   PRO A   4       4.956   8.316  -6.295  1.00 10.52           C  
ATOM     57  O   PRO A   4       4.615   7.468  -7.123  1.00 10.52           O  
ATOM     58  CB  PRO A   4       7.323   7.930  -5.515  1.00 10.52           C  
ATOM     59  CG  PRO A   4       7.593   6.525  -5.986  1.00 10.52           C  
ATOM     60  CD  PRO A   4       6.692   5.639  -5.126  1.00 10.52           C  
ATOM     61  HA  PRO A   4       5.645   8.571  -4.264  1.00 10.52           H  
ATOM     62 1HB  PRO A   4       7.489   8.669  -6.307  1.00 10.52           H  
ATOM     63 2HB  PRO A   4       7.942   8.230  -4.663  1.00 10.52           H  
ATOM     64 1HG  PRO A   4       7.369   6.438  -7.060  1.00 10.52           H  
ATOM     65 2HG  PRO A   4       8.663   6.292  -5.867  1.00 10.52           H  
ATOM     66 1HD  PRO A   4       6.335   4.814  -5.748  1.00 10.52           H  
ATOM     67 2HD  PRO A   4       7.225   5.294  -4.223  1.00 10.52           H  
ATOM     68  N   HIS A   5       4.644   9.590  -6.409  1.00  9.81           N  
ATOM     69  CA  HIS A   5       3.899  10.088  -7.538  1.00  9.81           C  
ATOM     70  C   HIS A   5       4.833  10.686  -8.557  1.00  9.81           C  
ATOM     71  O   HIS A   5       5.682  11.520  -8.218  1.00  9.81           O  
ATOM     72  CB  HIS A   5       2.865  11.136  -7.125  1.00  9.81           C  
ATOM     73  CG  HIS A   5       1.957  11.576  -8.270  1.00  9.81           C  
ATOM     74  ND1 HIS A   5       1.339  12.809  -8.309  1.00  9.81           N  
ATOM     75  CD2 HIS A   5       1.549  10.920  -9.384  1.00  9.81           C  
ATOM     76  CE1 HIS A   5       0.594  12.892  -9.406  1.00  9.81           C  
ATOM     77  NE2 HIS A   5       0.706  11.762 -10.072  1.00  9.81           N  
ATOM     78  H   HIS A   5       4.915  10.262  -5.696  1.00  9.81           H  
ATOM     79  HA  HIS A   5       3.377   9.270  -8.024  1.00  9.81           H  
ATOM     80 1HB  HIS A   5       2.251  10.741  -6.326  1.00  9.81           H  
ATOM     81 2HB  HIS A   5       3.376  12.015  -6.733  1.00  9.81           H  
ATOM     82  HD1 HIS A   5       1.402  13.524  -7.612  1.00  9.81           H  
ATOM     83  HD2 HIS A   5       1.759   9.927  -9.773  1.00  9.81           H  
ATOM     84  HE1 HIS A   5       0.020  13.792  -9.623  1.00  9.81           H  
ATOM     85  N   LEU A   6       4.767  10.207  -9.793  1.00  9.10           N  
ATOM     86  CA  LEU A   6       5.597  10.810 -10.816  1.00  9.10           C  
ATOM     87  C   LEU A   6       4.929  12.146 -11.110  1.00  9.10           C  
ATOM     88  O   LEU A   6       3.809  12.178 -11.617  1.00  9.10           O  
ATOM     89  CB  LEU A   6       5.643   9.926 -12.069  1.00  9.10           C  
ATOM     90  CG  LEU A   6       6.530  10.440 -13.173  1.00  9.10           C  
ATOM     91  CD1 LEU A   6       7.913  10.447 -12.651  1.00  9.10           C  
ATOM     92  CD2 LEU A   6       6.424   9.561 -14.405  1.00  9.10           C  
ATOM     93  H   LEU A   6       4.104   9.480 -10.027  1.00  9.10           H  
ATOM     94  HA  LEU A   6       6.603  10.983 -10.433  1.00  9.10           H  
ATOM     95 1HB  LEU A   6       5.998   8.937 -11.786  1.00  9.10           H  
ATOM     96 2HB  LEU A   6       4.631   9.835 -12.468  1.00  9.10           H  
ATOM     97  HG  LEU A   6       6.241  11.449 -13.432  1.00  9.10           H  
ATOM     98 1HD1 LEU A   6       8.587  10.796 -13.376  1.00  9.10           H  
ATOM     99 2HD1 LEU A   6       7.962  11.096 -11.773  1.00  9.10           H  
ATOM    100 3HD1 LEU A   6       8.182   9.432 -12.386  1.00  9.10           H  
ATOM    101 1HD2 LEU A   6       7.082   9.948 -15.184  1.00  9.10           H  
ATOM    102 2HD2 LEU A   6       6.715   8.542 -14.155  1.00  9.10           H  
ATOM    103 3HD2 LEU A   6       5.395   9.568 -14.768  1.00  9.10           H  
ATOM    104  N   SER A   7       5.617  13.237 -10.802  1.00  8.45           N  
ATOM    105  CA  SER A   7       5.064  14.586 -10.904  1.00  8.45           C  
ATOM    106  C   SER A   7       4.698  15.120 -12.293  1.00  8.45           C  
ATOM    107  O   SER A   7       3.980  16.115 -12.387  1.00  8.45           O  
ATOM    108  CB  SER A   7       6.033  15.544 -10.246  1.00  8.45           C  
ATOM    109  OG  SER A   7       7.257  15.543 -10.920  1.00  8.45           O  
ATOM    110  H   SER A   7       6.550  13.132 -10.399  1.00  8.45           H  
ATOM    111  HA  SER A   7       4.148  14.586 -10.312  1.00  8.45           H  
ATOM    112 1HB  SER A   7       5.609  16.545 -10.257  1.00  8.45           H  
ATOM    113 2HB  SER A   7       6.188  15.255  -9.207  1.00  8.45           H  
ATOM    114  HG  SER A   7       7.685  14.702 -10.631  1.00  8.45           H  
ATOM    115  N   SER A   8       5.216  14.517 -13.360  1.00  7.91           N  
ATOM    116  CA  SER A   8       4.953  15.007 -14.719  1.00  7.91           C  
ATOM    117  C   SER A   8       5.217  16.508 -14.818  1.00  7.91           C  
ATOM    118  O   SER A   8       4.349  17.280 -15.212  1.00  7.91           O  
ATOM    119  CB  SER A   8       3.547  14.695 -15.151  1.00  7.91           C  
ATOM    120  OG  SER A   8       3.331  13.311 -15.165  1.00  7.91           O  
ATOM    121  H   SER A   8       5.785  13.695 -13.220  1.00  7.91           H  
ATOM    122  HA  SER A   8       5.626  14.498 -15.408  1.00  7.91           H  
ATOM    123 1HB  SER A   8       2.867  15.168 -14.486  1.00  7.91           H  
ATOM    124 2HB  SER A   8       3.364  15.107 -16.147  1.00  7.91           H  
ATOM    125  HG  SER A   8       3.927  12.946 -15.868  1.00  7.91           H  
ATOM    126  N   VAL A   9       6.429  16.909 -14.438  1.00  7.50           N  
ATOM    127  CA  VAL A   9       6.834  18.308 -14.441  1.00  7.50           C  
ATOM    128  C   VAL A   9       6.480  18.966 -15.746  1.00  7.50           C  
ATOM    129  O   VAL A   9       6.614  18.370 -16.819  1.00  7.50           O  
ATOM    130  CB  VAL A   9       8.342  18.423 -14.229  1.00  7.50           C  
ATOM    131  CG1 VAL A   9       9.046  17.809 -15.417  1.00  7.50           C  
ATOM    132  CG2 VAL A   9       8.754  19.882 -14.060  1.00  7.50           C  
ATOM    133  H   VAL A   9       7.087  16.214 -14.126  1.00  7.50           H  
ATOM    134  HA  VAL A   9       6.317  18.819 -13.631  1.00  7.50           H  
ATOM    135  HB  VAL A   9       8.609  17.875 -13.341  1.00  7.50           H  
ATOM    136 1HG1 VAL A   9      10.118  17.860 -15.292  1.00  7.50           H  
ATOM    137 2HG1 VAL A   9       8.743  16.778 -15.513  1.00  7.50           H  
ATOM    138 3HG1 VAL A   9       8.761  18.356 -16.316  1.00  7.50           H  
ATOM    139 1HG2 VAL A   9       9.819  19.936 -13.897  1.00  7.50           H  
ATOM    140 2HG2 VAL A   9       8.506  20.453 -14.948  1.00  7.50           H  
ATOM    141 3HG2 VAL A   9       8.239  20.303 -13.201  1.00  7.50           H  
ATOM    142  N   ARG A  10       6.018  20.203 -15.658  1.00  7.23           N  
ATOM    143  CA  ARG A  10       5.603  20.891 -16.849  1.00  7.23           C  
ATOM    144  C   ARG A  10       6.717  21.142 -17.823  1.00  7.23           C  
ATOM    145  O   ARG A  10       7.902  21.280 -17.483  1.00  7.23           O  
ATOM    146  CB  ARG A  10       4.960  22.236 -16.568  1.00  7.23           C  
ATOM    147  CG  ARG A  10       5.875  23.323 -16.131  1.00  7.23           C  
ATOM    148  CD  ARG A  10       5.109  24.579 -15.863  1.00  7.23           C  
ATOM    149  NE  ARG A  10       4.501  25.189 -17.088  1.00  7.23           N  
ATOM    150  CZ  ARG A  10       3.612  26.195 -17.056  1.00  7.23           C  
ATOM    151  NH1 ARG A  10       3.215  26.701 -15.905  1.00  7.23           N  
ATOM    152  NH2 ARG A  10       3.146  26.666 -18.192  1.00  7.23           N  
ATOM    153  H   ARG A  10       5.933  20.646 -14.756  1.00  7.23           H  
ATOM    154  HA  ARG A  10       4.878  20.273 -17.354  1.00  7.23           H  
ATOM    155 1HB  ARG A  10       4.427  22.583 -17.453  1.00  7.23           H  
ATOM    156 2HB  ARG A  10       4.239  22.120 -15.776  1.00  7.23           H  
ATOM    157 1HG  ARG A  10       6.393  23.023 -15.220  1.00  7.23           H  
ATOM    158 2HG  ARG A  10       6.602  23.519 -16.921  1.00  7.23           H  
ATOM    159 1HD  ARG A  10       4.304  24.361 -15.162  1.00  7.23           H  
ATOM    160 2HD  ARG A  10       5.780  25.315 -15.420  1.00  7.23           H  
ATOM    161  HE  ARG A  10       4.755  24.844 -18.038  1.00  7.23           H  
ATOM    162 1HH1 ARG A  10       3.581  26.331 -15.039  1.00  7.23           H  
ATOM    163 2HH1 ARG A  10       2.549  27.459 -15.889  1.00  7.23           H  
ATOM    164 1HH2 ARG A  10       3.490  26.245 -19.071  1.00  7.23           H  
ATOM    165 2HH2 ARG A  10       2.476  27.417 -18.197  1.00  7.23           H  
ATOM    166  N   CYS A  11       6.264  21.246 -19.039  1.00  7.06           N  
ATOM    167  CA  CYS A  11       7.013  21.606 -20.207  1.00  7.06           C  
ATOM    168  C   CYS A  11       6.288  22.734 -20.984  1.00  7.06           C  
ATOM    169  O   CYS A  11       6.927  23.741 -21.258  1.00  7.06           O  
ATOM    170  CB  CYS A  11       7.349  20.389 -21.061  1.00  7.06           C  
ATOM    171  SG  CYS A  11       8.349  20.771 -22.461  1.00  7.06           S  
ATOM    172  H   CYS A  11       5.287  21.054 -19.140  1.00  7.06           H  
ATOM    173  HA  CYS A  11       7.973  22.009 -19.876  1.00  7.06           H  
ATOM    174 1HB  CYS A  11       7.911  19.685 -20.447  1.00  7.06           H  
ATOM    175 2HB  CYS A  11       6.474  19.874 -21.393  1.00  7.06           H  
ATOM    176  HG  CYS A  11       8.553  19.501 -22.838  1.00  7.06           H  
ATOM    177  N   PRO A  12       4.973  22.643 -21.326  1.00  6.92           N  
ATOM    178  CA  PRO A  12       4.265  23.619 -22.144  1.00  6.92           C  
ATOM    179  C   PRO A  12       4.338  25.010 -21.522  1.00  6.92           C  
ATOM    180  O   PRO A  12       4.313  25.146 -20.284  1.00  6.92           O  
ATOM    181  CB  PRO A  12       2.810  23.132 -22.085  1.00  6.92           C  
ATOM    182  CG  PRO A  12       2.881  21.678 -21.755  1.00  6.92           C  
ATOM    183  CD  PRO A  12       4.070  21.552 -20.842  1.00  6.92           C  
ATOM    184  HA  PRO A  12       4.669  23.612 -23.174  1.00  6.92           H  
ATOM    185 1HB  PRO A  12       2.256  23.711 -21.332  1.00  6.92           H  
ATOM    186 2HB  PRO A  12       2.319  23.323 -23.054  1.00  6.92           H  
ATOM    187 1HG  PRO A  12       1.948  21.380 -21.260  1.00  6.92           H  
ATOM    188 2HG  PRO A  12       2.943  21.075 -22.646  1.00  6.92           H  
ATOM    189 1HD  PRO A  12       3.733  21.771 -19.825  1.00  6.92           H  
ATOM    190 2HD  PRO A  12       4.479  20.556 -20.953  1.00  6.92           H  
ATOM    191  N   THR A  13       4.379  26.033 -22.377  1.00  6.71           N  
ATOM    192  CA  THR A  13       4.438  27.435 -21.986  1.00  6.71           C  
ATOM    193  C   THR A  13       3.289  28.179 -22.668  1.00  6.71           C  
ATOM    194  O   THR A  13       2.985  27.926 -23.824  1.00  6.71           O  
ATOM    195  CB  THR A  13       5.804  28.046 -22.364  1.00  6.71           C  
ATOM    196  OG1 THR A  13       6.840  27.317 -21.717  1.00  6.71           O  
ATOM    197  CG2 THR A  13       5.905  29.497 -21.935  1.00  6.71           C  
ATOM    198  H   THR A  13       4.400  25.857 -23.385  1.00  6.71           H  
ATOM    199  HA  THR A  13       4.306  27.512 -20.910  1.00  6.71           H  
ATOM    200  HB  THR A  13       5.940  27.978 -23.448  1.00  6.71           H  
ATOM    201  HG1 THR A  13       6.617  27.191 -20.791  1.00  6.71           H  
ATOM    202 1HG2 THR A  13       6.884  29.883 -22.212  1.00  6.71           H  
ATOM    203 2HG2 THR A  13       5.163  30.075 -22.409  1.00  6.71           H  
ATOM    204 3HG2 THR A  13       5.781  29.565 -20.855  1.00  6.71           H  
ATOM    205  N   ALA A  14       2.641  29.117 -21.986  1.00  6.37           N  
ATOM    206  CA  ALA A  14       1.532  29.832 -22.629  1.00  6.37           C  
ATOM    207  C   ALA A  14       1.966  30.491 -23.951  1.00  6.37           C  
ATOM    208  O   ALA A  14       1.184  30.589 -24.895  1.00  6.37           O  
ATOM    209  CB  ALA A  14       0.993  30.892 -21.689  1.00  6.37           C  
ATOM    210  H   ALA A  14       2.899  29.324 -21.034  1.00  6.37           H  
ATOM    211  HA  ALA A  14       0.747  29.112 -22.852  1.00  6.37           H  
ATOM    212 1HB  ALA A  14       0.153  31.402 -22.161  1.00  6.37           H  
ATOM    213 2HB  ALA A  14       0.658  30.424 -20.764  1.00  6.37           H  
ATOM    214 3HB  ALA A  14       1.775  31.617 -21.466  1.00  6.37           H  
ATOM    215  N   ALA A  15       3.216  30.941 -24.005  1.00  5.82           N  
ATOM    216  CA  ALA A  15       3.794  31.583 -25.177  1.00  5.82           C  
ATOM    217  C   ALA A  15       4.298  30.587 -26.246  1.00  5.82           C  
ATOM    218  O   ALA A  15       4.741  31.017 -27.312  1.00  5.82           O  
ATOM    219  CB  ALA A  15       4.946  32.467 -24.741  1.00  5.82           C  
ATOM    220  H   ALA A  15       3.788  30.829 -23.188  1.00  5.82           H  
ATOM    221  HA  ALA A  15       3.019  32.197 -25.635  1.00  5.82           H  
ATOM    222 1HB  ALA A  15       5.355  32.982 -25.608  1.00  5.82           H  
ATOM    223 2HB  ALA A  15       4.587  33.198 -24.017  1.00  5.82           H  
ATOM    224 3HB  ALA A  15       5.718  31.851 -24.286  1.00  5.82           H  
ATOM    225  N   SER A  16       4.292  29.279 -25.952  1.00  5.09           N  
ATOM    226  CA  SER A  16       4.784  28.277 -26.902  1.00  5.09           C  
ATOM    227  C   SER A  16       4.403  26.832 -26.531  1.00  5.09           C  
ATOM    228  O   SER A  16       4.627  26.399 -25.396  1.00  5.09           O  
ATOM    229  CB  SER A  16       6.297  28.296 -27.001  1.00  5.09           C  
ATOM    230  OG  SER A  16       6.745  27.265 -27.870  1.00  5.09           O  
ATOM    231  H   SER A  16       3.886  28.958 -25.080  1.00  5.09           H  
ATOM    232  HA  SER A  16       4.392  28.558 -27.866  1.00  5.09           H  
ATOM    233 1HB  SER A  16       6.642  29.261 -27.365  1.00  5.09           H  
ATOM    234 2HB  SER A  16       6.726  28.145 -26.009  1.00  5.09           H  
ATOM    235  HG  SER A  16       7.697  27.141 -27.682  1.00  5.09           H  
ATOM    236  N   PRO A  17       4.007  25.997 -27.514  1.00  4.27           N  
ATOM    237  CA  PRO A  17       3.790  24.571 -27.367  1.00  4.27           C  
ATOM    238  C   PRO A  17       4.999  23.854 -26.763  1.00  4.27           C  
ATOM    239  O   PRO A  17       4.841  22.801 -26.156  1.00  4.27           O  
ATOM    240  CB  PRO A  17       3.559  24.122 -28.815  1.00  4.27           C  
ATOM    241  CG  PRO A  17       2.978  25.333 -29.500  1.00  4.27           C  
ATOM    242  CD  PRO A  17       3.681  26.514 -28.868  1.00  4.27           C  
ATOM    243  HA  PRO A  17       2.896  24.406 -26.749  1.00  4.27           H  
ATOM    244 1HB  PRO A  17       4.509  23.789 -29.259  1.00  4.27           H  
ATOM    245 2HB  PRO A  17       2.878  23.257 -28.832  1.00  4.27           H  
ATOM    246 1HG  PRO A  17       3.154  25.271 -30.587  1.00  4.27           H  
ATOM    247 2HG  PRO A  17       1.888  25.362 -29.359  1.00  4.27           H  
ATOM    248 1HD  PRO A  17       4.599  26.777 -29.423  1.00  4.27           H  
ATOM    249 2HD  PRO A  17       2.950  27.334 -28.821  1.00  4.27           H  
ATOM    250  N   LEU A  18       6.211  24.390 -26.968  1.00  3.50           N  
ATOM    251  CA  LEU A  18       7.411  23.764 -26.423  1.00  3.50           C  
ATOM    252  C   LEU A  18       8.329  24.933 -26.011  1.00  3.50           C  
ATOM    253  O   LEU A  18       8.582  25.813 -26.840  1.00  3.50           O  
ATOM    254  CB  LEU A  18       8.102  22.930 -27.526  1.00  3.50           C  
ATOM    255  CG  LEU A  18       9.340  22.076 -27.134  1.00  3.50           C  
ATOM    256  CD1 LEU A  18       8.854  20.890 -26.277  1.00  3.50           C  
ATOM    257  CD2 LEU A  18      10.071  21.597 -28.388  1.00  3.50           C  
ATOM    258  H   LEU A  18       6.305  25.277 -27.457  1.00  3.50           H  
ATOM    259  HA  LEU A  18       7.139  23.139 -25.577  1.00  3.50           H  
ATOM    260 1HB  LEU A  18       7.359  22.242 -27.933  1.00  3.50           H  
ATOM    261 2HB  LEU A  18       8.406  23.605 -28.325  1.00  3.50           H  
ATOM    262  HG  LEU A  18      10.028  22.677 -26.534  1.00  3.50           H  
ATOM    263 1HD1 LEU A  18       9.695  20.269 -25.980  1.00  3.50           H  
ATOM    264 2HD1 LEU A  18       8.341  21.241 -25.403  1.00  3.50           H  
ATOM    265 3HD1 LEU A  18       8.167  20.294 -26.868  1.00  3.50           H  
ATOM    266 1HD2 LEU A  18      10.935  20.994 -28.116  1.00  3.50           H  
ATOM    267 2HD2 LEU A  18       9.397  20.992 -28.995  1.00  3.50           H  
ATOM    268 3HD2 LEU A  18      10.407  22.458 -28.965  1.00  3.50           H  
ATOM    269  N   PRO A  19       8.947  24.951 -24.821  1.00  2.88           N  
ATOM    270  CA  PRO A  19       9.826  26.012 -24.351  1.00  2.88           C  
ATOM    271  C   PRO A  19      11.227  25.910 -24.927  1.00  2.88           C  
ATOM    272  O   PRO A  19      12.192  25.846 -24.170  1.00  2.88           O  
ATOM    273  CB  PRO A  19       9.832  25.775 -22.845  1.00  2.88           C  
ATOM    274  CG  PRO A  19       9.693  24.296 -22.720  1.00  2.88           C  
ATOM    275  CD  PRO A  19       8.748  23.895 -23.864  1.00  2.88           C  
ATOM    276  HA  PRO A  19       9.376  26.988 -24.593  1.00  2.88           H  
ATOM    277 1HB  PRO A  19      10.764  26.151 -22.408  1.00  2.88           H  
ATOM    278 2HB  PRO A  19       9.012  26.320 -22.374  1.00  2.88           H  
ATOM    279 1HG  PRO A  19      10.680  23.831 -22.791  1.00  2.88           H  
ATOM    280 2HG  PRO A  19       9.303  24.034 -21.727  1.00  2.88           H  
ATOM    281 1HD  PRO A  19       9.078  22.966 -24.269  1.00  2.88           H  
ATOM    282 2HD  PRO A  19       7.707  23.870 -23.527  1.00  2.88           H  
ATOM    283  N   SER A  20      11.310  25.949 -26.254  1.00  2.45           N  
ATOM    284  CA  SER A  20      12.532  25.823 -27.046  1.00  2.45           C  
ATOM    285  C   SER A  20      13.250  24.461 -26.868  1.00  2.45           C  
ATOM    286  O   SER A  20      13.259  23.882 -25.780  1.00  2.45           O  
ATOM    287  CB  SER A  20      13.494  26.960 -26.711  1.00  2.45           C  
ATOM    288  OG  SER A  20      12.951  28.203 -27.070  1.00  2.45           O  
ATOM    289  H   SER A  20      10.426  26.051 -26.748  1.00  2.45           H  
ATOM    290  HA  SER A  20      12.228  25.938 -28.082  1.00  2.45           H  
ATOM    291 1HB  SER A  20      13.734  26.958 -25.655  1.00  2.45           H  
ATOM    292 2HB  SER A  20      14.432  26.810 -27.235  1.00  2.45           H  
ATOM    293  HG  SER A  20      13.621  28.856 -26.850  1.00  2.45           H  
ATOM    294  N   PRO A  21      13.851  23.908 -27.934  1.00  2.20           N  
ATOM    295  CA  PRO A  21      14.544  22.644 -27.913  1.00  2.20           C  
ATOM    296  C   PRO A  21      15.746  22.790 -27.008  1.00  2.20           C  
ATOM    297  O   PRO A  21      16.288  23.885 -26.860  1.00  2.20           O  
ATOM    298  CB  PRO A  21      14.908  22.415 -29.378  1.00  2.20           C  
ATOM    299  CG  PRO A  21      14.918  23.791 -30.003  1.00  2.20           C  
ATOM    300  CD  PRO A  21      13.852  24.573 -29.255  1.00  2.20           C  
ATOM    301  HA  PRO A  21      13.870  21.854 -27.563  1.00  2.20           H  
ATOM    302 1HB  PRO A  21      15.871  21.894 -29.444  1.00  2.20           H  
ATOM    303 2HB  PRO A  21      14.158  21.761 -29.828  1.00  2.20           H  
ATOM    304 1HG  PRO A  21      15.917  24.239 -29.908  1.00  2.20           H  
ATOM    305 2HG  PRO A  21      14.705  23.712 -31.080  1.00  2.20           H  
ATOM    306 1HD  PRO A  21      14.168  25.619 -29.196  1.00  2.20           H  
ATOM    307 2HD  PRO A  21      12.873  24.453 -29.751  1.00  2.20           H  
ATOM    308  N   ARG A  22      16.143  21.685 -26.397  1.00  2.10           N  
ATOM    309  CA  ARG A  22      17.250  21.556 -25.454  1.00  2.10           C  
ATOM    310  C   ARG A  22      16.967  22.199 -24.086  1.00  2.10           C  
ATOM    311  O   ARG A  22      17.795  22.109 -23.178  1.00  2.10           O  
ATOM    312  CB  ARG A  22      18.534  22.136 -26.034  1.00  2.10           C  
ATOM    313  CG  ARG A  22      18.978  21.497 -27.350  1.00  2.10           C  
ATOM    314  CD  ARG A  22      20.269  22.057 -27.832  1.00  2.10           C  
ATOM    315  NE  ARG A  22      20.683  21.459 -29.096  1.00  2.10           N  
ATOM    316  CZ  ARG A  22      21.765  21.838 -29.807  1.00  2.10           C  
ATOM    317  NH1 ARG A  22      22.533  22.813 -29.373  1.00  2.10           N  
ATOM    318  NH2 ARG A  22      22.051  21.228 -30.945  1.00  2.10           N  
ATOM    319  H   ARG A  22      15.635  20.828 -26.574  1.00  2.10           H  
ATOM    320  HA  ARG A  22      17.421  20.495 -25.302  1.00  2.10           H  
ATOM    321 1HB  ARG A  22      18.460  23.207 -26.170  1.00  2.10           H  
ATOM    322 2HB  ARG A  22      19.339  21.969 -25.320  1.00  2.10           H  
ATOM    323 1HG  ARG A  22      19.097  20.423 -27.208  1.00  2.10           H  
ATOM    324 2HG  ARG A  22      18.226  21.677 -28.119  1.00  2.10           H  
ATOM    325 1HD  ARG A  22      20.164  23.131 -27.980  1.00  2.10           H  
ATOM    326 2HD  ARG A  22      21.046  21.866 -27.093  1.00  2.10           H  
ATOM    327  HE  ARG A  22      20.120  20.706 -29.465  1.00  2.10           H  
ATOM    328 1HH1 ARG A  22      22.314  23.281 -28.503  1.00  2.10           H  
ATOM    329 2HH1 ARG A  22      23.342  23.094 -29.907  1.00  2.10           H  
ATOM    330 1HH2 ARG A  22      21.459  20.479 -31.279  1.00  2.10           H  
ATOM    331 2HH2 ARG A  22      22.858  21.510 -31.478  1.00  2.10           H  
ATOM    332  N   SER A  23      15.781  22.787 -23.900  1.00  2.15           N  
ATOM    333  CA  SER A  23      15.381  23.270 -22.587  1.00  2.15           C  
ATOM    334  C   SER A  23      15.144  22.077 -21.669  1.00  2.15           C  
ATOM    335  O   SER A  23      14.650  21.040 -22.123  1.00  2.15           O  
ATOM    336  CB  SER A  23      14.154  24.135 -22.695  1.00  2.15           C  
ATOM    337  OG  SER A  23      13.704  24.554 -21.440  1.00  2.15           O  
ATOM    338  H   SER A  23      15.124  22.912 -24.673  1.00  2.15           H  
ATOM    339  HA  SER A  23      16.190  23.872 -22.174  1.00  2.15           H  
ATOM    340 1HB  SER A  23      14.393  25.004 -23.307  1.00  2.15           H  
ATOM    341 2HB  SER A  23      13.366  23.597 -23.205  1.00  2.15           H  
ATOM    342  HG  SER A  23      13.109  25.290 -21.617  1.00  2.15           H  
ATOM    343  N   ILE A  24      15.498  22.206 -20.386  1.00  2.30           N  
ATOM    344  CA  ILE A  24      15.303  21.106 -19.436  1.00  2.30           C  
ATOM    345  C   ILE A  24      14.370  21.368 -18.250  1.00  2.30           C  
ATOM    346  O   ILE A  24      14.486  22.381 -17.552  1.00  2.30           O  
ATOM    347  CB  ILE A  24      16.659  20.575 -18.912  1.00  2.30           C  
ATOM    348  CG1 ILE A  24      17.453  19.979 -20.079  1.00  2.30           C  
ATOM    349  CG2 ILE A  24      16.464  19.538 -17.811  1.00  2.30           C  
ATOM    350  CD1 ILE A  24      18.857  19.585 -19.744  1.00  2.30           C  
ATOM    351  H   ILE A  24      15.897  23.079 -20.071  1.00  2.30           H  
ATOM    352  HA  ILE A  24      14.863  20.299 -20.000  1.00  2.30           H  
ATOM    353  HB  ILE A  24      17.236  21.406 -18.517  1.00  2.30           H  
ATOM    354 1HG1 ILE A  24      16.922  19.107 -20.421  1.00  2.30           H  
ATOM    355 2HG1 ILE A  24      17.496  20.699 -20.891  1.00  2.30           H  
ATOM    356 1HG2 ILE A  24      17.436  19.198 -17.466  1.00  2.30           H  
ATOM    357 2HG2 ILE A  24      15.925  19.979 -16.976  1.00  2.30           H  
ATOM    358 3HG2 ILE A  24      15.897  18.695 -18.203  1.00  2.30           H  
ATOM    359 1HD1 ILE A  24      19.335  19.165 -20.631  1.00  2.30           H  
ATOM    360 2HD1 ILE A  24      19.414  20.463 -19.413  1.00  2.30           H  
ATOM    361 3HD1 ILE A  24      18.846  18.839 -18.951  1.00  2.30           H  
ATOM    362  N   SER A  25      13.455  20.412 -18.027  1.00  2.54           N  
ATOM    363  CA  SER A  25      12.520  20.428 -16.901  1.00  2.54           C  
ATOM    364  C   SER A  25      12.960  19.360 -15.890  1.00  2.54           C  
ATOM    365  O   SER A  25      13.662  18.408 -16.241  1.00  2.54           O  
ATOM    366  CB  SER A  25      11.080  20.196 -17.343  1.00  2.54           C  
ATOM    367  OG  SER A  25      10.593  21.236 -18.163  1.00  2.54           O  
ATOM    368  H   SER A  25      13.449  19.621 -18.670  1.00  2.54           H  
ATOM    369  HA  SER A  25      12.571  21.403 -16.413  1.00  2.54           H  
ATOM    370 1HB  SER A  25      10.994  19.245 -17.863  1.00  2.54           H  
ATOM    371 2HB  SER A  25      10.462  20.136 -16.463  1.00  2.54           H  
ATOM    372  HG  SER A  25       9.601  21.243 -18.029  1.00  2.54           H  
ATOM    373  N   ARG A  26      12.555  19.512 -14.629  1.00  2.86           N  
ATOM    374  CA  ARG A  26      12.974  18.567 -13.585  1.00  2.86           C  
ATOM    375  C   ARG A  26      11.830  17.729 -13.030  1.00  2.86           C  
ATOM    376  O   ARG A  26      10.959  18.233 -12.320  1.00  2.86           O  
ATOM    377  CB  ARG A  26      13.648  19.335 -12.466  1.00  2.86           C  
ATOM    378  CG  ARG A  26      14.845  20.158 -12.942  1.00  2.86           C  
ATOM    379  CD  ARG A  26      15.989  19.305 -13.380  1.00  2.86           C  
ATOM    380  NE  ARG A  26      17.095  20.112 -13.881  1.00  2.86           N  
ATOM    381  CZ  ARG A  26      18.277  19.621 -14.291  1.00  2.86           C  
ATOM    382  NH1 ARG A  26      18.502  18.337 -14.223  1.00  2.86           N  
ATOM    383  NH2 ARG A  26      19.206  20.434 -14.757  1.00  2.86           N  
ATOM    384  H   ARG A  26      11.970  20.299 -14.386  1.00  2.86           H  
ATOM    385  HA  ARG A  26      13.705  17.881 -14.013  1.00  2.86           H  
ATOM    386 1HB  ARG A  26      12.933  20.022 -12.021  1.00  2.86           H  
ATOM    387 2HB  ARG A  26      13.972  18.663 -11.687  1.00  2.86           H  
ATOM    388 1HG  ARG A  26      14.550  20.788 -13.780  1.00  2.86           H  
ATOM    389 2HG  ARG A  26      15.190  20.788 -12.123  1.00  2.86           H  
ATOM    390 1HD  ARG A  26      16.352  18.715 -12.540  1.00  2.86           H  
ATOM    391 2HD  ARG A  26      15.664  18.635 -14.180  1.00  2.86           H  
ATOM    392  HE  ARG A  26      16.953  21.113 -13.947  1.00  2.86           H  
ATOM    393 1HH1 ARG A  26      17.780  17.731 -13.858  1.00  2.86           H  
ATOM    394 2HH1 ARG A  26      19.387  17.959 -14.525  1.00  2.86           H  
ATOM    395 1HH2 ARG A  26      19.027  21.429 -14.810  1.00  2.86           H  
ATOM    396 2HH2 ARG A  26      20.093  20.064 -15.065  1.00  2.86           H  
ATOM    397  N   LEU A  27      11.826  16.448 -13.396  1.00  3.26           N  
ATOM    398  CA  LEU A  27      10.766  15.513 -13.060  1.00  3.26           C  
ATOM    399  C   LEU A  27      11.043  14.791 -11.754  1.00  3.26           C  
ATOM    400  O   LEU A  27      11.998  14.023 -11.634  1.00  3.26           O  
ATOM    401  CB  LEU A  27      10.631  14.511 -14.222  1.00  3.26           C  
ATOM    402  CG  LEU A  27       9.634  13.401 -14.092  1.00  3.26           C  
ATOM    403  CD1 LEU A  27       8.292  13.982 -13.983  1.00  3.26           C  
ATOM    404  CD2 LEU A  27       9.729  12.493 -15.330  1.00  3.26           C  
ATOM    405  H   LEU A  27      12.602  16.080 -13.942  1.00  3.26           H  
ATOM    406  HA  LEU A  27       9.836  16.059 -12.951  1.00  3.26           H  
ATOM    407 1HB  LEU A  27      10.367  15.066 -15.108  1.00  3.26           H  
ATOM    408 2HB  LEU A  27      11.585  14.069 -14.403  1.00  3.26           H  
ATOM    409  HG  LEU A  27       9.838  12.826 -13.187  1.00  3.26           H  
ATOM    410 1HD1 LEU A  27       7.581  13.191 -13.892  1.00  3.26           H  
ATOM    411 2HD1 LEU A  27       8.247  14.625 -13.108  1.00  3.26           H  
ATOM    412 3HD1 LEU A  27       8.086  14.556 -14.877  1.00  3.26           H  
ATOM    413 1HD2 LEU A  27       9.012  11.691 -15.282  1.00  3.26           H  
ATOM    414 2HD2 LEU A  27       9.522  13.072 -16.198  1.00  3.26           H  
ATOM    415 3HD2 LEU A  27      10.721  12.073 -15.405  1.00  3.26           H  
ATOM    416  N   ASN A  28      10.209  15.062 -10.758  1.00  3.76           N  
ATOM    417  CA  ASN A  28      10.406  14.457  -9.449  1.00  3.76           C  
ATOM    418  C   ASN A  28       9.455  13.296  -9.207  1.00  3.76           C  
ATOM    419  O   ASN A  28       8.285  13.349  -9.608  1.00  3.76           O  
ATOM    420  CB  ASN A  28      10.230  15.495  -8.353  1.00  3.76           C  
ATOM    421  CG  ASN A  28      11.307  16.560  -8.352  1.00  3.76           C  
ATOM    422  OD1 ASN A  28      12.499  16.269  -8.472  1.00  3.76           O  
ATOM    423  ND2 ASN A  28      10.902  17.799  -8.213  1.00  3.76           N  
ATOM    424  H   ASN A  28       9.446  15.714 -10.908  1.00  3.76           H  
ATOM    425  HA  ASN A  28      11.418  14.059  -9.393  1.00  3.76           H  
ATOM    426 1HB  ASN A  28       9.259  15.979  -8.470  1.00  3.76           H  
ATOM    427 2HB  ASN A  28      10.231  14.994  -7.383  1.00  3.76           H  
ATOM    428 1HD2 ASN A  28      11.568  18.547  -8.204  1.00  3.76           H  
ATOM    429 2HD2 ASN A  28       9.927  18.001  -8.119  1.00  3.76           H  
ATOM    430  N   LEU A  29       9.967  12.277  -8.515  1.00  4.37           N  
ATOM    431  CA  LEU A  29       9.207  11.134  -8.025  1.00  4.37           C  
ATOM    432  C   LEU A  29       9.136  11.206  -6.508  1.00  4.37           C  
ATOM    433  O   LEU A  29      10.167  11.035  -5.832  1.00  4.37           O  
ATOM    434  CB  LEU A  29       9.885   9.832  -8.411  1.00  4.37           C  
ATOM    435  CG  LEU A  29       9.775   9.411  -9.856  1.00  4.37           C  
ATOM    436  CD1 LEU A  29      10.714  10.263 -10.728  1.00  4.37           C  
ATOM    437  CD2 LEU A  29      10.117   7.948  -9.994  1.00  4.37           C  
ATOM    438  H   LEU A  29      10.969  12.291  -8.319  1.00  4.37           H  
ATOM    439  HA  LEU A  29       8.196  11.167  -8.433  1.00  4.37           H  
ATOM    440 1HB  LEU A  29      10.907   9.963  -8.182  1.00  4.37           H  
ATOM    441 2HB  LEU A  29       9.492   9.029  -7.791  1.00  4.37           H  
ATOM    442  HG  LEU A  29       8.765   9.562 -10.173  1.00  4.37           H  
ATOM    443 1HD1 LEU A  29      10.612   9.952 -11.747  1.00  4.37           H  
ATOM    444 2HD1 LEU A  29      10.473  11.302 -10.657  1.00  4.37           H  
ATOM    445 3HD1 LEU A  29      11.737  10.120 -10.413  1.00  4.37           H  
ATOM    446 1HD2 LEU A  29      10.013   7.651 -11.038  1.00  4.37           H  
ATOM    447 2HD2 LEU A  29      11.131   7.770  -9.677  1.00  4.37           H  
ATOM    448 3HD2 LEU A  29       9.437   7.357  -9.379  1.00  4.37           H  
ATOM    449  N   SER A  30       7.945  11.479  -5.968  1.00  5.14           N  
ATOM    450  CA  SER A  30       7.830  11.657  -4.519  1.00  5.14           C  
ATOM    451  C   SER A  30       6.406  11.389  -3.985  1.00  5.14           C  
ATOM    452  O   SER A  30       5.419  11.729  -4.638  1.00  5.14           O  
ATOM    453  CB  SER A  30       8.252  13.087  -4.185  1.00  5.14           C  
ATOM    454  OG  SER A  30       8.180  13.353  -2.816  1.00  5.14           O  
ATOM    455  H   SER A  30       7.136  11.584  -6.587  1.00  5.14           H  
ATOM    456  HA  SER A  30       8.539  10.971  -4.065  1.00  5.14           H  
ATOM    457 1HB  SER A  30       9.271  13.258  -4.534  1.00  5.14           H  
ATOM    458 2HB  SER A  30       7.607  13.782  -4.723  1.00  5.14           H  
ATOM    459  HG  SER A  30       7.288  13.118  -2.547  1.00  5.14           H  
ATOM    460  N   PRO A  31       6.245  10.794  -2.788  1.00  6.05           N  
ATOM    461  CA  PRO A  31       4.974  10.539  -2.119  1.00  6.05           C  
ATOM    462  C   PRO A  31       4.448  11.823  -1.489  1.00  6.05           C  
ATOM    463  O   PRO A  31       4.475  12.003  -0.269  1.00  6.05           O  
ATOM    464  CB  PRO A  31       5.352   9.479  -1.082  1.00  6.05           C  
ATOM    465  CG  PRO A  31       6.790   9.794  -0.731  1.00  6.05           C  
ATOM    466  CD  PRO A  31       7.419  10.269  -2.037  1.00  6.05           C  
ATOM    467  HA  PRO A  31       4.251  10.136  -2.846  1.00  6.05           H  
ATOM    468 1HB  PRO A  31       4.676   9.545  -0.218  1.00  6.05           H  
ATOM    469 2HB  PRO A  31       5.222   8.467  -1.512  1.00  6.05           H  
ATOM    470 1HG  PRO A  31       6.829  10.558   0.059  1.00  6.05           H  
ATOM    471 2HG  PRO A  31       7.279   8.893  -0.328  1.00  6.05           H  
ATOM    472 1HD  PRO A  31       8.154  11.053  -1.816  1.00  6.05           H  
ATOM    473 2HD  PRO A  31       7.866   9.410  -2.558  1.00  6.05           H  
ATOM    474  N   ALA A  32       3.990  12.735  -2.342  1.00  7.05           N  
ATOM    475  CA  ALA A  32       3.627  14.103  -1.956  1.00  7.05           C  
ATOM    476  C   ALA A  32       2.320  14.237  -1.151  1.00  7.05           C  
ATOM    477  O   ALA A  32       1.336  14.860  -1.597  1.00  7.05           O  
ATOM    478  CB  ALA A  32       3.530  14.955  -3.207  1.00  7.05           C  
ATOM    479  H   ALA A  32       3.981  12.483  -3.331  1.00  7.05           H  
ATOM    480  HA  ALA A  32       4.434  14.487  -1.330  1.00  7.05           H  
ATOM    481 1HB  ALA A  32       3.319  15.986  -2.931  1.00  7.05           H  
ATOM    482 2HB  ALA A  32       4.473  14.907  -3.752  1.00  7.05           H  
ATOM    483 3HB  ALA A  32       2.726  14.575  -3.840  1.00  7.05           H  
ATOM    484  N   SER A  33       2.361  13.685   0.056  1.00  8.01           N  
ATOM    485  CA  SER A  33       1.294  13.762   1.037  1.00  8.01           C  
ATOM    486  C   SER A  33      -0.086  13.420   0.497  1.00  8.01           C  
ATOM    487  O   SER A  33      -0.271  12.462  -0.261  1.00  8.01           O  
ATOM    488  CB  SER A  33       1.276  15.158   1.644  1.00  8.01           C  
ATOM    489  OG  SER A  33       0.370  15.237   2.715  1.00  8.01           O  
ATOM    490  H   SER A  33       3.210  13.172   0.291  1.00  8.01           H  
ATOM    491  HA  SER A  33       1.526  13.050   1.831  1.00  8.01           H  
ATOM    492 1HB  SER A  33       2.277  15.408   1.994  1.00  8.01           H  
ATOM    493 2HB  SER A  33       1.010  15.890   0.878  1.00  8.01           H  
ATOM    494  HG  SER A  33       0.693  14.618   3.382  1.00  8.01           H  
ATOM    495  N   GLY A  34      -1.048  14.254   0.887  1.00  8.80           N  
ATOM    496  CA  GLY A  34      -2.459  14.135   0.552  1.00  8.80           C  
ATOM    497  C   GLY A  34      -2.792  14.178  -0.936  1.00  8.80           C  
ATOM    498  O   GLY A  34      -3.919  13.856  -1.311  1.00  8.80           O  
ATOM    499  H   GLY A  34      -0.778  15.016   1.500  1.00  8.80           H  
ATOM    500 1HA  GLY A  34      -2.836  13.203   0.970  1.00  8.80           H  
ATOM    501 2HA  GLY A  34      -3.001  14.934   1.057  1.00  8.80           H  
ATOM    502  N   SER A  35      -1.857  14.597  -1.802  1.00  9.34           N  
ATOM    503  CA  SER A  35      -2.174  14.606  -3.225  1.00  9.34           C  
ATOM    504  C   SER A  35      -2.065  13.192  -3.808  1.00  9.34           C  
ATOM    505  O   SER A  35      -2.537  12.931  -4.927  1.00  9.34           O  
ATOM    506  CB  SER A  35      -1.290  15.594  -3.973  1.00  9.34           C  
ATOM    507  OG  SER A  35       0.053  15.202  -3.977  1.00  9.34           O  
ATOM    508  H   SER A  35      -0.913  14.847  -1.494  1.00  9.34           H  
ATOM    509  HA  SER A  35      -3.205  14.937  -3.344  1.00  9.34           H  
ATOM    510 1HB  SER A  35      -1.643  15.687  -4.998  1.00  9.34           H  
ATOM    511 2HB  SER A  35      -1.379  16.573  -3.508  1.00  9.34           H  
ATOM    512  HG  SER A  35       0.301  15.069  -3.034  1.00  9.34           H  
ATOM    513  N   SER A  36      -1.461  12.280  -3.031  1.00  9.61           N  
ATOM    514  CA  SER A  36      -1.274  10.901  -3.429  1.00  9.61           C  
ATOM    515  C   SER A  36      -0.763  10.799  -4.848  1.00  9.61           C  
ATOM    516  O   SER A  36       0.099  11.560  -5.279  1.00  9.61           O  
ATOM    517  CB  SER A  36      -2.581  10.142  -3.295  1.00  9.61           C  
ATOM    518  OG  SER A  36      -2.389   8.767  -3.510  1.00  9.61           O  
ATOM    519  H   SER A  36      -1.112  12.550  -2.112  1.00  9.61           H  
ATOM    520  HA  SER A  36      -0.535  10.454  -2.762  1.00  9.61           H  
ATOM    521 1HB  SER A  36      -2.989  10.305  -2.297  1.00  9.61           H  
ATOM    522 2HB  SER A  36      -3.307  10.532  -4.010  1.00  9.61           H  
ATOM    523  HG  SER A  36      -1.809   8.469  -2.797  1.00  9.61           H  
ATOM    524  N   LEU A  37      -1.304   9.833  -5.570  1.00  9.67           N  
ATOM    525  CA  LEU A  37      -0.993   9.609  -6.971  1.00  9.67           C  
ATOM    526  C   LEU A  37      -2.107  10.108  -7.885  1.00  9.67           C  
ATOM    527  O   LEU A  37      -2.330   9.548  -8.958  1.00  9.67           O  
ATOM    528  CB  LEU A  37      -0.695   8.122  -7.231  1.00  9.67           C  
ATOM    529  CG  LEU A  37       0.785   7.681  -7.009  1.00  9.67           C  
ATOM    530  CD1 LEU A  37       1.202   7.883  -5.577  1.00  9.67           C  
ATOM    531  CD2 LEU A  37       0.952   6.228  -7.378  1.00  9.67           C  
ATOM    532  H   LEU A  37      -1.990   9.233  -5.122  1.00  9.67           H  
ATOM    533  HA  LEU A  37      -0.102  10.168  -7.204  1.00  9.67           H  
ATOM    534 1HB  LEU A  37      -1.327   7.521  -6.578  1.00  9.67           H  
ATOM    535 2HB  LEU A  37      -0.955   7.896  -8.265  1.00  9.67           H  
ATOM    536  HG  LEU A  37       1.420   8.277  -7.635  1.00  9.67           H  
ATOM    537 1HD1 LEU A  37       2.230   7.576  -5.478  1.00  9.67           H  
ATOM    538 2HD1 LEU A  37       1.119   8.915  -5.307  1.00  9.67           H  
ATOM    539 3HD1 LEU A  37       0.579   7.283  -4.918  1.00  9.67           H  
ATOM    540 1HD2 LEU A  37       1.998   5.945  -7.235  1.00  9.67           H  
ATOM    541 2HD2 LEU A  37       0.317   5.613  -6.741  1.00  9.67           H  
ATOM    542 3HD2 LEU A  37       0.675   6.079  -8.420  1.00  9.67           H  
ATOM    543  N   HIS A  38      -2.859  11.116  -7.441  1.00  9.60           N  
ATOM    544  CA  HIS A  38      -3.971  11.613  -8.240  1.00  9.60           C  
ATOM    545  C   HIS A  38      -3.513  12.090  -9.637  1.00  9.60           C  
ATOM    546  O   HIS A  38      -2.731  13.044  -9.739  1.00  9.60           O  
ATOM    547  CB  HIS A  38      -4.644  12.787  -7.518  1.00  9.60           C  
ATOM    548  CG  HIS A  38      -5.898  13.277  -8.185  1.00  9.60           C  
ATOM    549  ND1 HIS A  38      -7.081  12.565  -8.167  1.00  9.60           N  
ATOM    550  CD2 HIS A  38      -6.147  14.399  -8.899  1.00  9.60           C  
ATOM    551  CE1 HIS A  38      -8.004  13.234  -8.836  1.00  9.60           C  
ATOM    552  NE2 HIS A  38      -7.464  14.349  -9.288  1.00  9.60           N  
ATOM    553  H   HIS A  38      -2.643  11.569  -6.546  1.00  9.60           H  
ATOM    554  HA  HIS A  38      -4.700  10.819  -8.314  1.00  9.60           H  
ATOM    555 1HB  HIS A  38      -4.889  12.491  -6.496  1.00  9.60           H  
ATOM    556 2HB  HIS A  38      -3.942  13.618  -7.451  1.00  9.60           H  
ATOM    557  HD2 HIS A  38      -5.437  15.191  -9.120  1.00  9.60           H  
ATOM    558  HE1 HIS A  38      -9.035  12.918  -8.988  1.00  9.60           H  
ATOM    559  HE2 HIS A  38      -7.938  15.052  -9.835  1.00  9.60           H  
ATOM    560  N   PRO A  39      -4.088  11.562 -10.740  1.00  9.42           N  
ATOM    561  CA  PRO A  39      -3.744  11.874 -12.118  1.00  9.42           C  
ATOM    562  C   PRO A  39      -4.363  13.179 -12.602  1.00  9.42           C  
ATOM    563  O   PRO A  39      -5.187  13.184 -13.520  1.00  9.42           O  
ATOM    564  CB  PRO A  39      -4.323  10.674 -12.872  1.00  9.42           C  
ATOM    565  CG  PRO A  39      -5.537  10.283 -12.063  1.00  9.42           C  
ATOM    566  CD  PRO A  39      -5.141  10.527 -10.618  1.00  9.42           C  
ATOM    567  HA  PRO A  39      -2.650  11.906 -12.213  1.00  9.42           H  
ATOM    568 1HB  PRO A  39      -4.554  10.953 -13.902  1.00  9.42           H  
ATOM    569 2HB  PRO A  39      -3.571   9.871 -12.920  1.00  9.42           H  
ATOM    570 1HG  PRO A  39      -6.402  10.889 -12.360  1.00  9.42           H  
ATOM    571 2HG  PRO A  39      -5.801   9.231 -12.259  1.00  9.42           H  
ATOM    572 1HD  PRO A  39      -6.016  10.906 -10.080  1.00  9.42           H  
ATOM    573 2HD  PRO A  39      -4.732   9.600 -10.181  1.00  9.42           H  
ATOM    574  N   SER A  40      -3.942  14.282 -11.997  1.00  9.20           N  
ATOM    575  CA  SER A  40      -4.483  15.596 -12.350  1.00  9.20           C  
ATOM    576  C   SER A  40      -4.335  15.891 -13.819  1.00  9.20           C  
ATOM    577  O   SER A  40      -3.319  15.559 -14.427  1.00  9.20           O  
ATOM    578  CB  SER A  40      -3.795  16.718 -11.598  1.00  9.20           C  
ATOM    579  OG  SER A  40      -4.220  17.992 -12.097  1.00  9.20           O  
ATOM    580  H   SER A  40      -3.261  14.177 -11.244  1.00  9.20           H  
ATOM    581  HA  SER A  40      -5.545  15.605 -12.102  1.00  9.20           H  
ATOM    582 1HB  SER A  40      -4.036  16.639 -10.542  1.00  9.20           H  
ATOM    583 2HB  SER A  40      -2.714  16.623 -11.697  1.00  9.20           H  
ATOM    584  HG  SER A  40      -4.021  18.624 -11.395  1.00  9.20           H  
ATOM    585  N   ARG A  41      -5.326  16.585 -14.376  1.00  8.93           N  
ATOM    586  CA  ARG A  41      -5.313  16.950 -15.785  1.00  8.93           C  
ATOM    587  C   ARG A  41      -4.112  17.826 -16.119  1.00  8.93           C  
ATOM    588  O   ARG A  41      -3.647  17.849 -17.267  1.00  8.93           O  
ATOM    589  CB  ARG A  41      -6.590  17.686 -16.159  1.00  8.93           C  
ATOM    590  CG  ARG A  41      -7.846  16.821 -16.182  1.00  8.93           C  
ATOM    591  CD  ARG A  41      -9.066  17.617 -16.520  1.00  8.93           C  
ATOM    592  NE  ARG A  41     -10.270  16.792 -16.537  1.00  8.93           N  
ATOM    593  CZ  ARG A  41     -11.527  17.265 -16.675  1.00  8.93           C  
ATOM    594  NH1 ARG A  41     -11.737  18.556 -16.812  1.00  8.93           N  
ATOM    595  NH2 ARG A  41     -12.551  16.428 -16.677  1.00  8.93           N  
ATOM    596  H   ARG A  41      -6.118  16.842 -13.807  1.00  8.93           H  
ATOM    597  HA  ARG A  41      -5.257  16.041 -16.374  1.00  8.93           H  
ATOM    598 1HB  ARG A  41      -6.759  18.498 -15.453  1.00  8.93           H  
ATOM    599 2HB  ARG A  41      -6.476  18.132 -17.148  1.00  8.93           H  
ATOM    600 1HG  ARG A  41      -7.729  16.032 -16.925  1.00  8.93           H  
ATOM    601 2HG  ARG A  41      -7.990  16.371 -15.198  1.00  8.93           H  
ATOM    602 1HD  ARG A  41      -9.203  18.407 -15.782  1.00  8.93           H  
ATOM    603 2HD  ARG A  41      -8.945  18.061 -17.508  1.00  8.93           H  
ATOM    604  HE  ARG A  41     -10.155  15.793 -16.435  1.00  8.93           H  
ATOM    605 1HH1 ARG A  41     -10.957  19.198 -16.811  1.00  8.93           H  
ATOM    606 2HH1 ARG A  41     -12.678  18.906 -16.916  1.00  8.93           H  
ATOM    607 1HH2 ARG A  41     -12.391  15.434 -16.574  1.00  8.93           H  
ATOM    608 2HH2 ARG A  41     -13.490  16.779 -16.781  1.00  8.93           H  
ATOM    609  N   GLY A  42      -3.618  18.584 -15.132  1.00  8.58           N  
ATOM    610  CA  GLY A  42      -2.455  19.421 -15.386  1.00  8.58           C  
ATOM    611  C   GLY A  42      -1.301  18.497 -15.746  1.00  8.58           C  
ATOM    612  O   GLY A  42      -0.720  18.579 -16.830  1.00  8.58           O  
ATOM    613  H   GLY A  42      -4.005  18.513 -14.186  1.00  8.58           H  
ATOM    614 1HA  GLY A  42      -2.658  20.112 -16.205  1.00  8.58           H  
ATOM    615 2HA  GLY A  42      -2.210  20.005 -14.500  1.00  8.58           H  
ATOM    616  N   ALA A  43      -1.038  17.559 -14.838  1.00  8.14           N  
ATOM    617  CA  ALA A  43       0.021  16.577 -14.986  1.00  8.14           C  
ATOM    618  C   ALA A  43      -0.165  15.737 -16.236  1.00  8.14           C  
ATOM    619  O   ALA A  43       0.806  15.451 -16.937  1.00  8.14           O  
ATOM    620  CB  ALA A  43       0.033  15.667 -13.764  1.00  8.14           C  
ATOM    621  H   ALA A  43      -1.597  17.541 -14.000  1.00  8.14           H  
ATOM    622  HA  ALA A  43       0.973  17.099 -15.061  1.00  8.14           H  
ATOM    623 1HB  ALA A  43       0.813  14.931 -13.841  1.00  8.14           H  
ATOM    624 2HB  ALA A  43       0.191  16.265 -12.871  1.00  8.14           H  
ATOM    625 3HB  ALA A  43      -0.922  15.151 -13.689  1.00  8.14           H  
ATOM    626  N   ARG A  44      -1.410  15.383 -16.570  1.00  7.62           N  
ATOM    627  CA  ARG A  44      -1.628  14.560 -17.749  1.00  7.62           C  
ATOM    628  C   ARG A  44      -1.203  15.313 -19.003  1.00  7.62           C  
ATOM    629  O   ARG A  44      -0.556  14.752 -19.885  1.00  7.62           O  
ATOM    630  CB  ARG A  44      -3.093  14.185 -17.921  1.00  7.62           C  
ATOM    631  CG  ARG A  44      -3.703  13.226 -16.882  1.00  7.62           C  
ATOM    632  CD  ARG A  44      -5.146  12.957 -17.200  1.00  7.62           C  
ATOM    633  NE  ARG A  44      -5.853  12.237 -16.141  1.00  7.62           N  
ATOM    634  CZ  ARG A  44      -7.020  11.582 -16.327  1.00  7.62           C  
ATOM    635  NH1 ARG A  44      -7.553  11.523 -17.531  1.00  7.62           N  
ATOM    636  NH2 ARG A  44      -7.639  10.997 -15.317  1.00  7.62           N  
ATOM    637  H   ARG A  44      -2.191  15.639 -15.962  1.00  7.62           H  
ATOM    638  HA  ARG A  44      -1.029  13.652 -17.658  1.00  7.62           H  
ATOM    639 1HB  ARG A  44      -3.685  15.095 -17.903  1.00  7.62           H  
ATOM    640 2HB  ARG A  44      -3.232  13.735 -18.901  1.00  7.62           H  
ATOM    641 1HG  ARG A  44      -3.166  12.279 -16.901  1.00  7.62           H  
ATOM    642 2HG  ARG A  44      -3.644  13.650 -15.891  1.00  7.62           H  
ATOM    643 1HD  ARG A  44      -5.660  13.899 -17.365  1.00  7.62           H  
ATOM    644 2HD  ARG A  44      -5.201  12.358 -18.106  1.00  7.62           H  
ATOM    645  HE  ARG A  44      -5.488  12.311 -15.177  1.00  7.62           H  
ATOM    646 1HH1 ARG A  44      -7.087  11.965 -18.310  1.00  7.62           H  
ATOM    647 2HH1 ARG A  44      -8.424  11.033 -17.674  1.00  7.62           H  
ATOM    648 1HH2 ARG A  44      -7.249  11.026 -14.383  1.00  7.62           H  
ATOM    649 2HH2 ARG A  44      -8.508  10.515 -15.474  1.00  7.62           H  
ATOM    650  N   SER A  45      -1.527  16.608 -19.069  1.00  7.04           N  
ATOM    651  CA  SER A  45      -1.169  17.398 -20.239  1.00  7.04           C  
ATOM    652  C   SER A  45       0.343  17.512 -20.355  1.00  7.04           C  
ATOM    653  O   SER A  45       0.913  17.408 -21.454  1.00  7.04           O  
ATOM    654  CB  SER A  45      -1.768  18.785 -20.122  1.00  7.04           C  
ATOM    655  OG  SER A  45      -3.171  18.729 -20.144  1.00  7.04           O  
ATOM    656  H   SER A  45      -2.063  17.047 -18.318  1.00  7.04           H  
ATOM    657  HA  SER A  45      -1.556  16.906 -21.128  1.00  7.04           H  
ATOM    658 1HB  SER A  45      -1.436  19.253 -19.195  1.00  7.04           H  
ATOM    659 2HB  SER A  45      -1.413  19.401 -20.945  1.00  7.04           H  
ATOM    660  HG  SER A  45      -3.429  18.356 -19.276  1.00  7.04           H  
ATOM    661  N   PHE A  46       0.995  17.704 -19.211  1.00  6.41           N  
ATOM    662  CA  PHE A  46       2.435  17.859 -19.157  1.00  6.41           C  
ATOM    663  C   PHE A  46       3.113  16.579 -19.614  1.00  6.41           C  
ATOM    664  O   PHE A  46       4.063  16.611 -20.412  1.00  6.41           O  
ATOM    665  CB  PHE A  46       2.842  18.174 -17.729  1.00  6.41           C  
ATOM    666  CG  PHE A  46       2.302  19.487 -17.238  1.00  6.41           C  
ATOM    667  CD1 PHE A  46       1.859  20.443 -18.131  1.00  6.41           C  
ATOM    668  CD2 PHE A  46       2.227  19.764 -15.882  1.00  6.41           C  
ATOM    669  CE1 PHE A  46       1.358  21.649 -17.691  1.00  6.41           C  
ATOM    670  CE2 PHE A  46       1.722  20.964 -15.433  1.00  6.41           C  
ATOM    671  CZ  PHE A  46       1.286  21.912 -16.341  1.00  6.41           C  
ATOM    672  H   PHE A  46       0.455  17.784 -18.343  1.00  6.41           H  
ATOM    673  HA  PHE A  46       2.731  18.674 -19.819  1.00  6.41           H  
ATOM    674 1HB  PHE A  46       2.482  17.395 -17.066  1.00  6.41           H  
ATOM    675 2HB  PHE A  46       3.926  18.182 -17.649  1.00  6.41           H  
ATOM    676  HD1 PHE A  46       1.905  20.227 -19.191  1.00  6.41           H  
ATOM    677  HD2 PHE A  46       2.574  19.016 -15.167  1.00  6.41           H  
ATOM    678  HE1 PHE A  46       1.014  22.392 -18.411  1.00  6.41           H  
ATOM    679  HE2 PHE A  46       1.669  21.163 -14.364  1.00  6.41           H  
ATOM    680  HZ  PHE A  46       0.888  22.864 -15.991  1.00  6.41           H  
ATOM    681  N   GLU A  47       2.572  15.444 -19.166  1.00  5.75           N  
ATOM    682  CA  GLU A  47       3.111  14.141 -19.491  1.00  5.75           C  
ATOM    683  C   GLU A  47       2.956  13.855 -20.976  1.00  5.75           C  
ATOM    684  O   GLU A  47       3.883  13.369 -21.618  1.00  5.75           O  
ATOM    685  CB  GLU A  47       2.401  13.060 -18.674  1.00  5.75           C  
ATOM    686  CG  GLU A  47       2.928  11.649 -18.855  1.00  5.75           C  
ATOM    687  CD  GLU A  47       4.341  11.422 -18.341  1.00  5.75           C  
ATOM    688  OE1 GLU A  47       4.807  12.183 -17.494  1.00  5.75           O  
ATOM    689  OE2 GLU A  47       4.954  10.454 -18.789  1.00  5.75           O  
ATOM    690  H   GLU A  47       1.777  15.491 -18.522  1.00  5.75           H  
ATOM    691  HA  GLU A  47       4.176  14.140 -19.248  1.00  5.75           H  
ATOM    692 1HB  GLU A  47       2.445  13.310 -17.624  1.00  5.75           H  
ATOM    693 2HB  GLU A  47       1.347  13.048 -18.951  1.00  5.75           H  
ATOM    694 1HG  GLU A  47       2.253  10.954 -18.364  1.00  5.75           H  
ATOM    695 2HG  GLU A  47       2.903  11.450 -19.917  1.00  5.75           H  
ATOM    696  N   LEU A  48       1.797  14.186 -21.548  1.00  5.11           N  
ATOM    697  CA  LEU A  48       1.606  13.925 -22.963  1.00  5.11           C  
ATOM    698  C   LEU A  48       2.576  14.735 -23.811  1.00  5.11           C  
ATOM    699  O   LEU A  48       3.158  14.214 -24.773  1.00  5.11           O  
ATOM    700  CB  LEU A  48       0.159  14.197 -23.345  1.00  5.11           C  
ATOM    701  CG  LEU A  48      -0.845  13.197 -22.758  1.00  5.11           C  
ATOM    702  CD1 LEU A  48      -2.256  13.676 -23.045  1.00  5.11           C  
ATOM    703  CD2 LEU A  48      -0.576  11.823 -23.353  1.00  5.11           C  
ATOM    704  H   LEU A  48       1.041  14.585 -20.989  1.00  5.11           H  
ATOM    705  HA  LEU A  48       1.806  12.869 -23.140  1.00  5.11           H  
ATOM    706 1HB  LEU A  48      -0.111  15.191 -22.977  1.00  5.11           H  
ATOM    707 2HB  LEU A  48       0.065  14.186 -24.427  1.00  5.11           H  
ATOM    708  HG  LEU A  48      -0.721  13.140 -21.683  1.00  5.11           H  
ATOM    709 1HD1 LEU A  48      -2.972  12.973 -22.621  1.00  5.11           H  
ATOM    710 2HD1 LEU A  48      -2.400  14.658 -22.590  1.00  5.11           H  
ATOM    711 3HD1 LEU A  48      -2.406  13.745 -24.120  1.00  5.11           H  
ATOM    712 1HD2 LEU A  48      -1.279  11.104 -22.935  1.00  5.11           H  
ATOM    713 2HD2 LEU A  48      -0.697  11.865 -24.435  1.00  5.11           H  
ATOM    714 3HD2 LEU A  48       0.441  11.520 -23.110  1.00  5.11           H  
ATOM    715  N   LEU A  49       2.819  16.003 -23.428  1.00  4.50           N  
ATOM    716  CA  LEU A  49       3.814  16.756 -24.177  1.00  4.50           C  
ATOM    717  C   LEU A  49       5.142  16.072 -24.088  1.00  4.50           C  
ATOM    718  O   LEU A  49       5.802  15.868 -25.107  1.00  4.50           O  
ATOM    719  CB  LEU A  49       4.086  18.174 -23.661  1.00  4.50           C  
ATOM    720  CG  LEU A  49       5.147  18.972 -24.574  1.00  4.50           C  
ATOM    721  CD1 LEU A  49       5.094  20.435 -24.300  1.00  4.50           C  
ATOM    722  CD2 LEU A  49       6.546  18.433 -24.324  1.00  4.50           C  
ATOM    723  H   LEU A  49       2.313  16.423 -22.647  1.00  4.50           H  
ATOM    724  HA  LEU A  49       3.509  16.806 -25.218  1.00  4.50           H  
ATOM    725 1HB  LEU A  49       3.150  18.730 -23.649  1.00  4.50           H  
ATOM    726 2HB  LEU A  49       4.473  18.122 -22.642  1.00  4.50           H  
ATOM    727  HG  LEU A  49       4.902  18.843 -25.626  1.00  4.50           H  
ATOM    728 1HD1 LEU A  49       5.818  20.936 -24.932  1.00  4.50           H  
ATOM    729 2HD1 LEU A  49       4.104  20.816 -24.522  1.00  4.50           H  
ATOM    730 3HD1 LEU A  49       5.335  20.618 -23.280  1.00  4.50           H  
ATOM    731 1HD2 LEU A  49       7.256  18.973 -24.928  1.00  4.50           H  
ATOM    732 2HD2 LEU A  49       6.797  18.539 -23.290  1.00  4.50           H  
ATOM    733 3HD2 LEU A  49       6.594  17.406 -24.590  1.00  4.50           H  
ATOM    734  N   CYS A  50       5.557  15.744 -22.864  1.00  3.93           N  
ATOM    735  CA  CYS A  50       6.882  15.215 -22.655  1.00  3.93           C  
ATOM    736  C   CYS A  50       7.075  13.898 -23.386  1.00  3.93           C  
ATOM    737  O   CYS A  50       8.091  13.685 -24.046  1.00  3.93           O  
ATOM    738  CB  CYS A  50       7.111  15.067 -21.162  1.00  3.93           C  
ATOM    739  SG  CYS A  50       7.196  16.688 -20.327  1.00  3.93           S  
ATOM    740  H   CYS A  50       4.950  15.912 -22.060  1.00  3.93           H  
ATOM    741  HA  CYS A  50       7.602  15.929 -23.034  1.00  3.93           H  
ATOM    742 1HB  CYS A  50       6.302  14.484 -20.714  1.00  3.93           H  
ATOM    743 2HB  CYS A  50       8.046  14.539 -20.989  1.00  3.93           H  
ATOM    744  HG  CYS A  50       5.851  16.886 -20.357  1.00  3.93           H  
ATOM    745  N   ARG A  51       6.053  13.045 -23.392  1.00  3.44           N  
ATOM    746  CA  ARG A  51       6.156  11.787 -24.112  1.00  3.44           C  
ATOM    747  C   ARG A  51       6.325  12.021 -25.615  1.00  3.44           C  
ATOM    748  O   ARG A  51       6.983  11.233 -26.300  1.00  3.44           O  
ATOM    749  CB  ARG A  51       4.916  10.937 -23.892  1.00  3.44           C  
ATOM    750  CG  ARG A  51       4.758  10.327 -22.497  1.00  3.44           C  
ATOM    751  CD  ARG A  51       3.473   9.595 -22.394  1.00  3.44           C  
ATOM    752  NE  ARG A  51       3.240   9.046 -21.068  1.00  3.44           N  
ATOM    753  CZ  ARG A  51       2.151   8.321 -20.737  1.00  3.44           C  
ATOM    754  NH1 ARG A  51       1.237   8.052 -21.652  1.00  3.44           N  
ATOM    755  NH2 ARG A  51       1.989   7.877 -19.503  1.00  3.44           N  
ATOM    756  H   ARG A  51       5.215  13.250 -22.853  1.00  3.44           H  
ATOM    757  HA  ARG A  51       7.025  11.247 -23.741  1.00  3.44           H  
ATOM    758 1HB  ARG A  51       4.033  11.554 -24.071  1.00  3.44           H  
ATOM    759 2HB  ARG A  51       4.901  10.127 -24.618  1.00  3.44           H  
ATOM    760 1HG  ARG A  51       5.566   9.619 -22.320  1.00  3.44           H  
ATOM    761 2HG  ARG A  51       4.788  11.098 -21.735  1.00  3.44           H  
ATOM    762 1HD  ARG A  51       2.661  10.282 -22.620  1.00  3.44           H  
ATOM    763 2HD  ARG A  51       3.465   8.775 -23.107  1.00  3.44           H  
ATOM    764  HE  ARG A  51       3.920   9.278 -20.320  1.00  3.44           H  
ATOM    765 1HH1 ARG A  51       1.353   8.389 -22.597  1.00  3.44           H  
ATOM    766 2HH1 ARG A  51       0.420   7.511 -21.406  1.00  3.44           H  
ATOM    767 1HH2 ARG A  51       2.684   8.068 -18.792  1.00  3.44           H  
ATOM    768 2HH2 ARG A  51       1.171   7.338 -19.268  1.00  3.44           H  
ATOM    769  N   SER A  52       5.704  13.085 -26.132  1.00  3.03           N  
ATOM    770  CA  SER A  52       5.760  13.400 -27.549  1.00  3.03           C  
ATOM    771  C   SER A  52       7.008  14.188 -27.993  1.00  3.03           C  
ATOM    772  O   SER A  52       7.531  13.949 -29.084  1.00  3.03           O  
ATOM    773  CB  SER A  52       4.537  14.222 -27.907  1.00  3.03           C  
ATOM    774  OG  SER A  52       3.356  13.498 -27.686  1.00  3.03           O  
ATOM    775  H   SER A  52       5.140  13.686 -25.527  1.00  3.03           H  
ATOM    776  HA  SER A  52       5.736  12.462 -28.102  1.00  3.03           H  
ATOM    777 1HB  SER A  52       4.525  15.133 -27.310  1.00  3.03           H  
ATOM    778 2HB  SER A  52       4.598  14.517 -28.952  1.00  3.03           H  
ATOM    779  HG  SER A  52       3.216  13.525 -26.713  1.00  3.03           H  
ATOM    780  N   ASN A  53       7.458  15.154 -27.178  1.00  2.74           N  
ATOM    781  CA  ASN A  53       8.549  16.043 -27.582  1.00  2.74           C  
ATOM    782  C   ASN A  53       9.773  16.158 -26.668  1.00  2.74           C  
ATOM    783  O   ASN A  53      10.618  17.017 -26.934  1.00  2.74           O  
ATOM    784  CB  ASN A  53       8.007  17.445 -27.774  1.00  2.74           C  
ATOM    785  CG  ASN A  53       7.026  17.574 -28.889  1.00  2.74           C  
ATOM    786  OD1 ASN A  53       7.391  17.598 -30.068  1.00  2.74           O  
ATOM    787  ND2 ASN A  53       5.766  17.657 -28.540  1.00  2.74           N  
ATOM    788  H   ASN A  53       6.999  15.298 -26.286  1.00  2.74           H  
ATOM    789  HA  ASN A  53       8.925  15.685 -28.540  1.00  2.74           H  
ATOM    790 1HB  ASN A  53       7.522  17.751 -26.868  1.00  2.74           H  
ATOM    791 2HB  ASN A  53       8.835  18.131 -27.951  1.00  2.74           H  
ATOM    792 1HD2 ASN A  53       5.056  17.745 -29.240  1.00  2.74           H  
ATOM    793 2HD2 ASN A  53       5.514  17.623 -27.569  1.00  2.74           H  
ATOM    794  N   CYS A  54       9.899  15.339 -25.620  1.00  2.57           N  
ATOM    795  CA  CYS A  54      11.091  15.416 -24.777  1.00  2.57           C  
ATOM    796  C   CYS A  54      11.797  14.064 -24.642  1.00  2.57           C  
ATOM    797  O   CYS A  54      11.167  13.013 -24.750  1.00  2.57           O  
ATOM    798  CB  CYS A  54      10.745  15.928 -23.379  1.00  2.57           C  
ATOM    799  SG  CYS A  54      10.062  17.610 -23.322  1.00  2.57           S  
ATOM    800  H   CYS A  54       9.183  14.660 -25.369  1.00  2.57           H  
ATOM    801  HA  CYS A  54      11.766  16.120 -25.229  1.00  2.57           H  
ATOM    802 1HB  CYS A  54      10.023  15.253 -22.925  1.00  2.57           H  
ATOM    803 2HB  CYS A  54      11.641  15.902 -22.753  1.00  2.57           H  
ATOM    804  HG  CYS A  54      11.217  18.232 -23.591  1.00  2.57           H  
ATOM    805  N   ALA A  55      13.100  14.073 -24.375  1.00  2.53           N  
ATOM    806  CA  ALA A  55      13.774  12.816 -24.056  1.00  2.53           C  
ATOM    807  C   ALA A  55      13.802  12.682 -22.547  1.00  2.53           C  
ATOM    808  O   ALA A  55      13.941  13.682 -21.835  1.00  2.53           O  
ATOM    809  CB  ALA A  55      15.168  12.732 -24.646  1.00  2.53           C  
ATOM    810  H   ALA A  55      13.587  14.967 -24.346  1.00  2.53           H  
ATOM    811  HA  ALA A  55      13.184  11.994 -24.458  1.00  2.53           H  
ATOM    812 1HB  ALA A  55      15.608  11.773 -24.373  1.00  2.53           H  
ATOM    813 2HB  ALA A  55      15.111  12.802 -25.723  1.00  2.53           H  
ATOM    814 3HB  ALA A  55      15.782  13.516 -24.268  1.00  2.53           H  
ATOM    815  N   ARG A  56      13.675  11.457 -22.041  1.00  2.63           N  
ATOM    816  CA  ARG A  56      13.706  11.274 -20.593  1.00  2.63           C  
ATOM    817  C   ARG A  56      15.078  10.836 -20.095  1.00  2.63           C  
ATOM    818  O   ARG A  56      15.514   9.697 -20.277  1.00  2.63           O  
ATOM    819  CB  ARG A  56      12.636  10.286 -20.170  1.00  2.63           C  
ATOM    820  CG  ARG A  56      12.575  10.056 -18.713  1.00  2.63           C  
ATOM    821  CD  ARG A  56      11.343   9.328 -18.276  1.00  2.63           C  
ATOM    822  NE  ARG A  56      10.151  10.160 -18.404  1.00  2.63           N  
ATOM    823  CZ  ARG A  56       8.882   9.731 -18.227  1.00  2.63           C  
ATOM    824  NH1 ARG A  56       8.646   8.480 -17.901  1.00  2.63           N  
ATOM    825  NH2 ARG A  56       7.874  10.570 -18.392  1.00  2.63           N  
ATOM    826  H   ARG A  56      13.554  10.661 -22.653  1.00  2.63           H  
ATOM    827  HA  ARG A  56      13.480  12.228 -20.125  1.00  2.63           H  
ATOM    828 1HB  ARG A  56      11.659  10.644 -20.494  1.00  2.63           H  
ATOM    829 2HB  ARG A  56      12.814   9.325 -20.649  1.00  2.63           H  
ATOM    830 1HG  ARG A  56      13.458   9.518 -18.381  1.00  2.63           H  
ATOM    831 2HG  ARG A  56      12.557  11.030 -18.275  1.00  2.63           H  
ATOM    832 1HD  ARG A  56      11.209   8.441 -18.892  1.00  2.63           H  
ATOM    833 2HD  ARG A  56      11.441   9.032 -17.234  1.00  2.63           H  
ATOM    834  HE  ARG A  56      10.283  11.129 -18.660  1.00  2.63           H  
ATOM    835 1HH1 ARG A  56       9.412   7.833 -17.780  1.00  2.63           H  
ATOM    836 2HH1 ARG A  56       7.694   8.167 -17.775  1.00  2.63           H  
ATOM    837 1HH2 ARG A  56       8.039  11.527 -18.646  1.00  2.63           H  
ATOM    838 2HH2 ARG A  56       6.901  10.254 -18.296  1.00  2.63           H  
ATOM    839  N   LEU A  57      15.761  11.752 -19.431  1.00  2.87           N  
ATOM    840  CA  LEU A  57      17.134  11.558 -19.009  1.00  2.87           C  
ATOM    841  C   LEU A  57      17.176  10.966 -17.601  1.00  2.87           C  
ATOM    842  O   LEU A  57      17.530  11.634 -16.621  1.00  2.87           O  
ATOM    843  CB  LEU A  57      17.832  12.908 -19.044  1.00  2.87           C  
ATOM    844  CG  LEU A  57      17.736  13.663 -20.398  1.00  2.87           C  
ATOM    845  CD1 LEU A  57      18.431  15.020 -20.266  1.00  2.87           C  
ATOM    846  CD2 LEU A  57      18.330  12.816 -21.505  1.00  2.87           C  
ATOM    847  H   LEU A  57      15.339  12.654 -19.235  1.00  2.87           H  
ATOM    848  HA  LEU A  57      17.625  10.873 -19.696  1.00  2.87           H  
ATOM    849 1HB  LEU A  57      17.405  13.512 -18.295  1.00  2.87           H  
ATOM    850 2HB  LEU A  57      18.886  12.763 -18.813  1.00  2.87           H  
ATOM    851  HG  LEU A  57      16.681  13.854 -20.629  1.00  2.87           H  
ATOM    852 1HD1 LEU A  57      18.355  15.557 -21.199  1.00  2.87           H  
ATOM    853 2HD1 LEU A  57      17.951  15.599 -19.478  1.00  2.87           H  
ATOM    854 3HD1 LEU A  57      19.480  14.871 -20.023  1.00  2.87           H  
ATOM    855 1HD2 LEU A  57      18.244  13.346 -22.453  1.00  2.87           H  
ATOM    856 2HD2 LEU A  57      19.381  12.620 -21.291  1.00  2.87           H  
ATOM    857 3HD2 LEU A  57      17.789  11.871 -21.567  1.00  2.87           H  
ATOM    858  N   ALA A  58      16.734   9.719 -17.512  1.00  3.28           N  
ATOM    859  CA  ALA A  58      16.640   9.006 -16.239  1.00  3.28           C  
ATOM    860  C   ALA A  58      17.986   8.354 -15.872  1.00  3.28           C  
ATOM    861  O   ALA A  58      18.637   7.807 -16.762  1.00  3.28           O  
ATOM    862  CB  ALA A  58      15.544   7.952 -16.364  1.00  3.28           C  
ATOM    863  H   ALA A  58      16.448   9.280 -18.390  1.00  3.28           H  
ATOM    864  HA  ALA A  58      16.371   9.717 -15.475  1.00  3.28           H  
ATOM    865 1HB  ALA A  58      15.421   7.404 -15.451  1.00  3.28           H  
ATOM    866 2HB  ALA A  58      14.607   8.438 -16.612  1.00  3.28           H  
ATOM    867 3HB  ALA A  58      15.813   7.257 -17.154  1.00  3.28           H  
ATOM    868  N   SER A  59      18.430   8.373 -14.586  1.00  3.87           N  
ATOM    869  CA  SER A  59      17.846   9.048 -13.403  1.00  3.87           C  
ATOM    870  C   SER A  59      18.914   9.211 -12.315  1.00  3.87           C  
ATOM    871  O   SER A  59      19.939   8.527 -12.335  1.00  3.87           O  
ATOM    872  CB  SER A  59      16.710   8.253 -12.781  1.00  3.87           C  
ATOM    873  OG  SER A  59      17.181   7.062 -12.222  1.00  3.87           O  
ATOM    874  H   SER A  59      19.299   7.887 -14.420  1.00  3.87           H  
ATOM    875  HA  SER A  59      17.506  10.048 -13.670  1.00  3.87           H  
ATOM    876 1HB  SER A  59      16.256   8.861 -12.001  1.00  3.87           H  
ATOM    877 2HB  SER A  59      15.953   8.044 -13.482  1.00  3.87           H  
ATOM    878  HG  SER A  59      17.825   7.327 -11.554  1.00  3.87           H  
ATOM    879  N   SER A  60      18.630  10.069 -11.331  1.00  4.65           N  
ATOM    880  CA  SER A  60      19.482  10.238 -10.146  1.00  4.65           C  
ATOM    881  C   SER A  60      18.649  10.111  -8.869  1.00  4.65           C  
ATOM    882  O   SER A  60      17.443  10.354  -8.884  1.00  4.65           O  
ATOM    883  CB  SER A  60      20.172  11.589 -10.172  1.00  4.65           C  
ATOM    884  OG  SER A  60      21.016  11.706 -11.287  1.00  4.65           O  
ATOM    885  H   SER A  60      17.789  10.640 -11.407  1.00  4.65           H  
ATOM    886  HA  SER A  60      20.240   9.454 -10.140  1.00  4.65           H  
ATOM    887 1HB  SER A  60      19.419  12.380 -10.195  1.00  4.65           H  
ATOM    888 2HB  SER A  60      20.750  11.714  -9.258  1.00  4.65           H  
ATOM    889  HG  SER A  60      21.560  10.912 -11.293  1.00  4.65           H  
ATOM    890  N   SER A  61      19.285   9.779  -7.748  1.00  5.52           N  
ATOM    891  CA  SER A  61      18.530   9.680  -6.497  1.00  5.52           C  
ATOM    892  C   SER A  61      19.361  10.074  -5.288  1.00  5.52           C  
ATOM    893  O   SER A  61      20.593  10.089  -5.345  1.00  5.52           O  
ATOM    894  CB  SER A  61      18.032   8.261  -6.308  1.00  5.52           C  
ATOM    895  OG  SER A  61      19.103   7.378  -6.118  1.00  5.52           O  
ATOM    896  H   SER A  61      20.277   9.589  -7.757  1.00  5.52           H  
ATOM    897  HA  SER A  61      17.671  10.352  -6.548  1.00  5.52           H  
ATOM    898 1HB  SER A  61      17.358   8.218  -5.449  1.00  5.52           H  
ATOM    899 2HB  SER A  61      17.464   7.964  -7.184  1.00  5.52           H  
ATOM    900  HG  SER A  61      19.462   7.592  -5.244  1.00  5.52           H  
ATOM    901  N   SER A  62      18.670  10.387  -4.196  1.00  6.35           N  
ATOM    902  CA  SER A  62      19.338  10.729  -2.937  1.00  6.35           C  
ATOM    903  C   SER A  62      19.702   9.478  -2.146  1.00  6.35           C  
ATOM    904  O   SER A  62      19.111   8.423  -2.359  1.00  6.35           O  
ATOM    905  CB  SER A  62      18.474  11.655  -2.124  1.00  6.35           C  
ATOM    906  OG  SER A  62      18.324  12.894  -2.767  1.00  6.35           O  
ATOM    907  H   SER A  62      17.645  10.360  -4.257  1.00  6.35           H  
ATOM    908  HA  SER A  62      20.264  11.255  -3.173  1.00  6.35           H  
ATOM    909 1HB  SER A  62      17.515  11.202  -2.007  1.00  6.35           H  
ATOM    910 2HB  SER A  62      18.897  11.794  -1.136  1.00  6.35           H  
ATOM    911  HG  SER A  62      17.579  13.331  -2.339  1.00  6.35           H  
ATOM    912  N   SER A  63      20.668   9.591  -1.224  1.00  6.91           N  
ATOM    913  CA  SER A  63      21.060   8.451  -0.382  1.00  6.91           C  
ATOM    914  C   SER A  63      20.244   8.263   0.912  1.00  6.91           C  
ATOM    915  O   SER A  63      20.223   7.163   1.470  1.00  6.91           O  
ATOM    916  CB  SER A  63      22.526   8.585  -0.021  1.00  6.91           C  
ATOM    917  OG  SER A  63      22.746   9.716   0.780  1.00  6.91           O  
ATOM    918  H   SER A  63      21.143  10.476  -1.114  1.00  6.91           H  
ATOM    919  HA  SER A  63      20.941   7.546  -0.979  1.00  6.91           H  
ATOM    920 1HB  SER A  63      22.846   7.691   0.514  1.00  6.91           H  
ATOM    921 2HB  SER A  63      23.122   8.655  -0.929  1.00  6.91           H  
ATOM    922  HG  SER A  63      23.681   9.701   1.008  1.00  6.91           H  
ATOM    923  N   SER A  64      19.577   9.320   1.372  1.00  6.99           N  
ATOM    924  CA  SER A  64      18.803   9.289   2.622  1.00  6.99           C  
ATOM    925  C   SER A  64      17.329   9.682   2.360  1.00  6.99           C  
ATOM    926  O   SER A  64      16.454   8.825   2.490  1.00  6.99           O  
ATOM    927  CB  SER A  64      19.520  10.059   3.733  1.00  6.99           C  
ATOM    928  OG  SER A  64      18.777  10.058   4.926  1.00  6.99           O  
ATOM    929  H   SER A  64      19.636  10.172   0.840  1.00  6.99           H  
ATOM    930  HA  SER A  64      18.783   8.255   2.971  1.00  6.99           H  
ATOM    931 1HB  SER A  64      20.462   9.546   3.922  1.00  6.99           H  
ATOM    932 2HB  SER A  64      19.793  11.051   3.449  1.00  6.99           H  
ATOM    933  HG  SER A  64      17.898  10.380   4.705  1.00  6.99           H  
ATOM    934  N   PRO A  65      16.972  10.925   1.963  1.00  6.55           N  
ATOM    935  CA  PRO A  65      15.622  11.284   1.562  1.00  6.55           C  
ATOM    936  C   PRO A  65      15.477  10.775   0.141  1.00  6.55           C  
ATOM    937  O   PRO A  65      15.461  11.554  -0.813  1.00  6.55           O  
ATOM    938  CB  PRO A  65      15.627  12.810   1.646  1.00  6.55           C  
ATOM    939  CG  PRO A  65      17.057  13.183   1.314  1.00  6.55           C  
ATOM    940  CD  PRO A  65      17.905  12.076   1.946  1.00  6.55           C  
ATOM    941  HA  PRO A  65      14.885  10.825   2.239  1.00  6.55           H  
ATOM    942 1HB  PRO A  65      14.897  13.227   0.936  1.00  6.55           H  
ATOM    943 2HB  PRO A  65      15.321  13.133   2.651  1.00  6.55           H  
ATOM    944 1HG  PRO A  65      17.182  13.249   0.226  1.00  6.55           H  
ATOM    945 2HG  PRO A  65      17.292  14.180   1.719  1.00  6.55           H  
ATOM    946 1HD  PRO A  65      18.791  11.888   1.342  1.00  6.55           H  
ATOM    947 2HD  PRO A  65      18.139  12.396   2.966  1.00  6.55           H  
ATOM    948  N   ARG A  66      15.429   9.449   0.007  1.00  5.73           N  
ATOM    949  CA  ARG A  66      15.611   8.747  -1.268  1.00  5.73           C  
ATOM    950  C   ARG A  66      14.508   8.896  -2.309  1.00  5.73           C  
ATOM    951  O   ARG A  66      13.878   7.917  -2.710  1.00  5.73           O  
ATOM    952  CB  ARG A  66      15.773   7.251  -0.991  1.00  5.73           C  
ATOM    953  CG  ARG A  66      17.029   6.859  -0.210  1.00  5.73           C  
ATOM    954  CD  ARG A  66      17.099   5.419   0.114  1.00  5.73           C  
ATOM    955  NE  ARG A  66      18.286   5.112   0.923  1.00  5.73           N  
ATOM    956  CZ  ARG A  66      18.578   3.902   1.435  1.00  5.73           C  
ATOM    957  NH1 ARG A  66      17.777   2.876   1.223  1.00  5.73           N  
ATOM    958  NH2 ARG A  66      19.674   3.748   2.153  1.00  5.73           N  
ATOM    959  H   ARG A  66      15.379   8.899   0.864  1.00  5.73           H  
ATOM    960  HA  ARG A  66      16.539   9.105  -1.709  1.00  5.73           H  
ATOM    961 1HB  ARG A  66      14.914   6.892  -0.430  1.00  5.73           H  
ATOM    962 2HB  ARG A  66      15.796   6.713  -1.938  1.00  5.73           H  
ATOM    963 1HG  ARG A  66      17.903   7.098  -0.785  1.00  5.73           H  
ATOM    964 2HG  ARG A  66      17.067   7.390   0.705  1.00  5.73           H  
ATOM    965 1HD  ARG A  66      16.217   5.132   0.681  1.00  5.73           H  
ATOM    966 2HD  ARG A  66      17.153   4.841  -0.805  1.00  5.73           H  
ATOM    967  HE  ARG A  66      18.950   5.879   1.119  1.00  5.73           H  
ATOM    968 1HH1 ARG A  66      16.937   2.997   0.673  1.00  5.73           H  
ATOM    969 2HH1 ARG A  66      18.001   1.972   1.611  1.00  5.73           H  
ATOM    970 1HH2 ARG A  66      20.288   4.544   2.314  1.00  5.73           H  
ATOM    971 2HH2 ARG A  66      19.902   2.848   2.541  1.00  5.73           H  
ATOM    972  N   GLY A  67      14.314  10.122  -2.781  1.00  4.78           N  
ATOM    973  CA  GLY A  67      13.385  10.385  -3.866  1.00  4.78           C  
ATOM    974  C   GLY A  67      14.156  10.227  -5.169  1.00  4.78           C  
ATOM    975  O   GLY A  67      15.385  10.043  -5.148  1.00  4.78           O  
ATOM    976  H   GLY A  67      14.838  10.878  -2.355  1.00  4.78           H  
ATOM    977 1HA  GLY A  67      12.549   9.688  -3.832  1.00  4.78           H  
ATOM    978 2HA  GLY A  67      12.984  11.395  -3.782  1.00  4.78           H  
ATOM    979  N   ILE A  68      13.462  10.353  -6.303  1.00  3.89           N  
ATOM    980  CA  ILE A  68      14.129  10.211  -7.607  1.00  3.89           C  
ATOM    981  C   ILE A  68      13.929  11.417  -8.523  1.00  3.89           C  
ATOM    982  O   ILE A  68      12.830  11.976  -8.627  1.00  3.89           O  
ATOM    983  CB  ILE A  68      13.709   8.911  -8.343  1.00  3.89           C  
ATOM    984  CG1 ILE A  68      14.072   7.683  -7.514  1.00  3.89           C  
ATOM    985  CG2 ILE A  68      14.369   8.825  -9.725  1.00  3.89           C  
ATOM    986  CD1 ILE A  68      13.491   6.413  -8.060  1.00  3.89           C  
ATOM    987  H   ILE A  68      12.453  10.527  -6.250  1.00  3.89           H  
ATOM    988  HA  ILE A  68      15.200  10.128  -7.431  1.00  3.89           H  
ATOM    989  HB  ILE A  68      12.679   8.895  -8.464  1.00  3.89           H  
ATOM    990 1HG1 ILE A  68      15.151   7.588  -7.480  1.00  3.89           H  
ATOM    991 2HG1 ILE A  68      13.702   7.805  -6.500  1.00  3.89           H  
ATOM    992 1HG2 ILE A  68      14.052   7.912 -10.221  1.00  3.89           H  
ATOM    993 2HG2 ILE A  68      14.081   9.674 -10.331  1.00  3.89           H  
ATOM    994 3HG2 ILE A  68      15.452   8.816  -9.606  1.00  3.89           H  
ATOM    995 1HD1 ILE A  68      13.788   5.576  -7.426  1.00  3.89           H  
ATOM    996 2HD1 ILE A  68      12.404   6.485  -8.077  1.00  3.89           H  
ATOM    997 3HD1 ILE A  68      13.861   6.250  -9.071  1.00  3.89           H  
ATOM    998  N   LEU A  69      15.027  11.853  -9.137  1.00  3.16           N  
ATOM    999  CA  LEU A  69      15.035  12.958 -10.087  1.00  3.16           C  
ATOM   1000  C   LEU A  69      15.383  12.529 -11.507  1.00  3.16           C  
ATOM   1001  O   LEU A  69      16.404  11.875 -11.762  1.00  3.16           O  
ATOM   1002  CB  LEU A  69      16.018  14.052  -9.659  1.00  3.16           C  
ATOM   1003  CG  LEU A  69      16.222  15.188 -10.705  1.00  3.16           C  
ATOM   1004  CD1 LEU A  69      14.925  15.965 -10.907  1.00  3.16           C  
ATOM   1005  CD2 LEU A  69      17.333  16.112 -10.232  1.00  3.16           C  
ATOM   1006  H   LEU A  69      15.899  11.352  -8.975  1.00  3.16           H  
ATOM   1007  HA  LEU A  69      14.034  13.394 -10.109  1.00  3.16           H  
ATOM   1008 1HB  LEU A  69      15.653  14.508  -8.741  1.00  3.16           H  
ATOM   1009 2HB  LEU A  69      16.989  13.592  -9.463  1.00  3.16           H  
ATOM   1010  HG  LEU A  69      16.501  14.747 -11.663  1.00  3.16           H  
ATOM   1011 1HD1 LEU A  69      15.093  16.725 -11.651  1.00  3.16           H  
ATOM   1012 2HD1 LEU A  69      14.141  15.306 -11.249  1.00  3.16           H  
ATOM   1013 3HD1 LEU A  69      14.620  16.423  -9.971  1.00  3.16           H  
ATOM   1014 1HD2 LEU A  69      17.490  16.900 -10.967  1.00  3.16           H  
ATOM   1015 2HD2 LEU A  69      17.053  16.555  -9.276  1.00  3.16           H  
ATOM   1016 3HD2 LEU A  69      18.254  15.538 -10.112  1.00  3.16           H  
ATOM   1017  N   ILE A  70      14.523  12.899 -12.437  1.00  2.59           N  
ATOM   1018  CA  ILE A  70      14.701  12.639 -13.850  1.00  2.59           C  
ATOM   1019  C   ILE A  70      14.715  13.952 -14.630  1.00  2.59           C  
ATOM   1020  O   ILE A  70      13.897  14.840 -14.383  1.00  2.59           O  
ATOM   1021  CB  ILE A  70      13.594  11.720 -14.361  1.00  2.59           C  
ATOM   1022  CG1 ILE A  70      13.649  10.377 -13.659  1.00  2.59           C  
ATOM   1023  CG2 ILE A  70      13.664  11.573 -15.824  1.00  2.59           C  
ATOM   1024  CD1 ILE A  70      12.500   9.484 -14.009  1.00  2.59           C  
ATOM   1025  H   ILE A  70      13.679  13.395 -12.148  1.00  2.59           H  
ATOM   1026  HA  ILE A  70      15.661  12.144 -14.003  1.00  2.59           H  
ATOM   1027  HB  ILE A  70      12.646  12.147 -14.088  1.00  2.59           H  
ATOM   1028 1HG1 ILE A  70      14.566   9.886 -13.912  1.00  2.59           H  
ATOM   1029 2HG1 ILE A  70      13.626  10.540 -12.586  1.00  2.59           H  
ATOM   1030 1HG2 ILE A  70      12.852  10.936 -16.103  1.00  2.59           H  
ATOM   1031 2HG2 ILE A  70      13.560  12.544 -16.305  1.00  2.59           H  
ATOM   1032 3HG2 ILE A  70      14.600  11.131 -16.114  1.00  2.59           H  
ATOM   1033 1HD1 ILE A  70      12.590   8.544 -13.463  1.00  2.59           H  
ATOM   1034 2HD1 ILE A  70      11.569   9.973 -13.750  1.00  2.59           H  
ATOM   1035 3HD1 ILE A  70      12.514   9.288 -15.075  1.00  2.59           H  
ATOM   1036  N   ALA A  71      15.677  14.149 -15.518  1.00  2.17           N  
ATOM   1037  CA  ALA A  71      15.633  15.403 -16.264  1.00  2.17           C  
ATOM   1038  C   ALA A  71      14.893  15.171 -17.575  1.00  2.17           C  
ATOM   1039  O   ALA A  71      15.044  14.119 -18.192  1.00  2.17           O  
ATOM   1040  CB  ALA A  71      17.032  15.941 -16.483  1.00  2.17           C  
ATOM   1041  H   ALA A  71      16.374  13.427 -15.728  1.00  2.17           H  
ATOM   1042  HA  ALA A  71      15.072  16.142 -15.693  1.00  2.17           H  
ATOM   1043 1HB  ALA A  71      16.976  16.871 -17.022  1.00  2.17           H  
ATOM   1044 2HB  ALA A  71      17.496  16.104 -15.521  1.00  2.17           H  
ATOM   1045 3HB  ALA A  71      17.624  15.250 -17.039  1.00  2.17           H  
ATOM   1046  N   LEU A  72      14.093  16.132 -18.011  1.00  1.86           N  
ATOM   1047  CA  LEU A  72      13.430  15.962 -19.298  1.00  1.86           C  
ATOM   1048  C   LEU A  72      13.941  17.015 -20.242  1.00  1.86           C  
ATOM   1049  O   LEU A  72      13.952  18.189 -19.882  1.00  1.86           O  
ATOM   1050  CB  LEU A  72      11.918  16.107 -19.151  1.00  1.86           C  
ATOM   1051  CG  LEU A  72      11.252  15.175 -18.166  1.00  1.86           C  
ATOM   1052  CD1 LEU A  72       9.799  15.508 -18.135  1.00  1.86           C  
ATOM   1053  CD2 LEU A  72      11.496  13.745 -18.575  1.00  1.86           C  
ATOM   1054  H   LEU A  72      13.958  16.978 -17.461  1.00  1.86           H  
ATOM   1055  HA  LEU A  72      13.662  14.984 -19.708  1.00  1.86           H  
ATOM   1056 1HB  LEU A  72      11.699  17.122 -18.842  1.00  1.86           H  
ATOM   1057 2HB  LEU A  72      11.459  15.942 -20.127  1.00  1.86           H  
ATOM   1058  HG  LEU A  72      11.660  15.342 -17.169  1.00  1.86           H  
ATOM   1059 1HD1 LEU A  72       9.272  14.884 -17.436  1.00  1.86           H  
ATOM   1060 2HD1 LEU A  72       9.670  16.547 -17.856  1.00  1.86           H  
ATOM   1061 3HD1 LEU A  72       9.406  15.348 -19.120  1.00  1.86           H  
ATOM   1062 1HD2 LEU A  72      11.027  13.075 -17.882  1.00  1.86           H  
ATOM   1063 2HD2 LEU A  72      11.092  13.577 -19.577  1.00  1.86           H  
ATOM   1064 3HD2 LEU A  72      12.559  13.566 -18.578  1.00  1.86           H  
ATOM   1065  N   VAL A  73      14.317  16.632 -21.458  1.00  1.65           N  
ATOM   1066  CA  VAL A  73      14.849  17.662 -22.352  1.00  1.65           C  
ATOM   1067  C   VAL A  73      14.052  17.784 -23.630  1.00  1.65           C  
ATOM   1068  O   VAL A  73      13.763  16.796 -24.295  1.00  1.65           O  
ATOM   1069  CB  VAL A  73      16.303  17.329 -22.700  1.00  1.65           C  
ATOM   1070  CG1 VAL A  73      16.355  15.999 -23.363  1.00  1.65           C  
ATOM   1071  CG2 VAL A  73      16.889  18.403 -23.571  1.00  1.65           C  
ATOM   1072  H   VAL A  73      14.265  15.646 -21.725  1.00  1.65           H  
ATOM   1073  HA  VAL A  73      14.828  18.620 -21.846  1.00  1.65           H  
ATOM   1074  HB  VAL A  73      16.875  17.263 -21.785  1.00  1.65           H  
ATOM   1075 1HG1 VAL A  73      17.385  15.739 -23.594  1.00  1.65           H  
ATOM   1076 2HG1 VAL A  73      15.931  15.255 -22.689  1.00  1.65           H  
ATOM   1077 3HG1 VAL A  73      15.776  16.037 -24.286  1.00  1.65           H  
ATOM   1078 1HG2 VAL A  73      17.926  18.168 -23.796  1.00  1.65           H  
ATOM   1079 2HG2 VAL A  73      16.332  18.468 -24.498  1.00  1.65           H  
ATOM   1080 3HG2 VAL A  73      16.838  19.358 -23.046  1.00  1.65           H  
ATOM   1081  N   CYS A  74      13.753  19.020 -24.004  1.00  1.51           N  
ATOM   1082  CA  CYS A  74      12.983  19.280 -25.210  1.00  1.51           C  
ATOM   1083  C   CYS A  74      13.763  18.886 -26.452  1.00  1.51           C  
ATOM   1084  O   CYS A  74      14.945  19.197 -26.589  1.00  1.51           O  
ATOM   1085  CB  CYS A  74      12.647  20.754 -25.272  1.00  1.51           C  
ATOM   1086  SG  CYS A  74      11.595  21.332 -23.985  1.00  1.51           S  
ATOM   1087  H   CYS A  74      14.046  19.798 -23.408  1.00  1.51           H  
ATOM   1088  HA  CYS A  74      12.063  18.703 -25.183  1.00  1.51           H  
ATOM   1089 1HB  CYS A  74      13.562  21.326 -25.203  1.00  1.51           H  
ATOM   1090 2HB  CYS A  74      12.184  20.987 -26.210  1.00  1.51           H  
ATOM   1091  HG  CYS A  74      11.753  22.633 -24.279  1.00  1.51           H  
ATOM   1092  N   LEU A  75      13.100  18.246 -27.388  1.00  1.42           N  
ATOM   1093  CA  LEU A  75      13.776  17.846 -28.603  1.00  1.42           C  
ATOM   1094  C   LEU A  75      13.506  18.820 -29.750  1.00  1.42           C  
ATOM   1095  O   LEU A  75      12.495  19.518 -29.728  1.00  1.42           O  
ATOM   1096  CB  LEU A  75      13.326  16.435 -28.942  1.00  1.42           C  
ATOM   1097  CG  LEU A  75      13.630  15.460 -27.816  1.00  1.42           C  
ATOM   1098  CD1 LEU A  75      13.099  14.092 -28.154  1.00  1.42           C  
ATOM   1099  CD2 LEU A  75      15.127  15.464 -27.550  1.00  1.42           C  
ATOM   1100  H   LEU A  75      12.132  17.978 -27.235  1.00  1.42           H  
ATOM   1101  HA  LEU A  75      14.828  17.806 -28.373  1.00  1.42           H  
ATOM   1102 1HB  LEU A  75      12.250  16.439 -29.109  1.00  1.42           H  
ATOM   1103 2HB  LEU A  75      13.824  16.097 -29.851  1.00  1.42           H  
ATOM   1104  HG  LEU A  75      13.134  15.791 -26.927  1.00  1.42           H  
ATOM   1105 1HD1 LEU A  75      13.301  13.408 -27.333  1.00  1.42           H  
ATOM   1106 2HD1 LEU A  75      12.020  14.157 -28.311  1.00  1.42           H  
ATOM   1107 3HD1 LEU A  75      13.580  13.726 -29.057  1.00  1.42           H  
ATOM   1108 1HD2 LEU A  75      15.354  14.805 -26.732  1.00  1.42           H  
ATOM   1109 2HD2 LEU A  75      15.657  15.135 -28.441  1.00  1.42           H  
ATOM   1110 3HD2 LEU A  75      15.448  16.473 -27.288  1.00  1.42           H  
ATOM   1111  N   PRO A  76      14.441  18.946 -30.707  1.00  1.39           N  
ATOM   1112  CA  PRO A  76      14.300  19.674 -31.950  1.00  1.39           C  
ATOM   1113  C   PRO A  76      13.680  18.770 -32.999  1.00  1.39           C  
ATOM   1114  O   PRO A  76      13.995  17.581 -33.043  1.00  1.39           O  
ATOM   1115  OXT PRO A  76      12.658  19.144 -33.567  1.00  1.39           O  
ATOM   1116  CB  PRO A  76      15.749  20.028 -32.297  1.00  1.39           C  
ATOM   1117  CG  PRO A  76      16.573  18.888 -31.713  1.00  1.39           C  
ATOM   1118  CD  PRO A  76      15.813  18.426 -30.474  1.00  1.39           C  
ATOM   1119  HA  PRO A  76      13.685  20.571 -31.793  1.00  1.39           H  
ATOM   1120 1HB  PRO A  76      15.861  20.116 -33.387  1.00  1.39           H  
ATOM   1121 2HB  PRO A  76      16.011  21.008 -31.874  1.00  1.39           H  
ATOM   1122 1HG  PRO A  76      16.688  18.087 -32.459  1.00  1.39           H  
ATOM   1123 2HG  PRO A  76      17.588  19.243 -31.474  1.00  1.39           H  
ATOM   1124 1HD  PRO A  76      15.823  17.327 -30.418  1.00  1.39           H  
ATOM   1125 2HD  PRO A  76      16.268  18.902 -29.587  1.00  1.39           H  
ENDMDL

REMARK ID 697246 DOMAINID 687805 MODEL 2 BXH1_00026492
MODEL     2
ATOM      1  N   MET A   1      37.357 -23.534 -19.968  1.00 14.15           N  
ATOM      2  CA  MET A   1      37.148 -22.095 -19.836  1.00 14.15           C  
ATOM      3  C   MET A   1      38.076 -21.302 -20.770  1.00 14.15           C  
ATOM      4  O   MET A   1      39.141 -21.800 -21.140  1.00 14.15           O  
ATOM      5  CB  MET A   1      37.371 -21.672 -18.381  1.00 14.15           C  
ATOM      6  CG  MET A   1      36.420 -22.314 -17.386  1.00 14.15           C  
ATOM      7  SD  MET A   1      34.705 -21.852 -17.696  1.00 14.15           S  
ATOM      8  CE  MET A   1      34.730 -20.131 -17.185  1.00 14.15           C  
ATOM      9 1H   MET A   1      36.609 -24.029 -19.503  1.00 14.15           H  
ATOM     10 2H   MET A   1      37.372 -23.787 -20.946  1.00 14.15           H  
ATOM     11 3H   MET A   1      38.239 -23.783 -19.542  1.00 14.15           H  
ATOM     12  HA  MET A   1      36.113 -21.911 -20.081  1.00 14.15           H  
ATOM     13 1HB  MET A   1      38.385 -21.935 -18.083  1.00 14.15           H  
ATOM     14 2HB  MET A   1      37.280 -20.590 -18.286  1.00 14.15           H  
ATOM     15 1HG  MET A   1      36.503 -23.398 -17.449  1.00 14.15           H  
ATOM     16 2HG  MET A   1      36.685 -22.008 -16.374  1.00 14.15           H  
ATOM     17 1HE  MET A   1      33.739 -19.697 -17.320  1.00 14.15           H  
ATOM     18 2HE  MET A   1      35.012 -20.071 -16.132  1.00 14.15           H  
ATOM     19 3HE  MET A   1      35.454 -19.581 -17.781  1.00 14.15           H  
ATOM     20  N   PRO A   2      37.685 -20.089 -21.214  1.00 13.80           N  
ATOM     21  CA  PRO A   2      38.498 -19.175 -21.997  1.00 13.80           C  
ATOM     22  C   PRO A   2      39.762 -18.807 -21.244  1.00 13.80           C  
ATOM     23  O   PRO A   2      39.758 -18.738 -20.019  1.00 13.80           O  
ATOM     24  CB  PRO A   2      37.588 -17.947 -22.151  1.00 13.80           C  
ATOM     25  CG  PRO A   2      36.187 -18.476 -22.004  1.00 13.80           C  
ATOM     26  CD  PRO A   2      36.289 -19.599 -20.998  1.00 13.80           C  
ATOM     27  HA  PRO A   2      38.731 -19.631 -22.971  1.00 13.80           H  
ATOM     28 1HB  PRO A   2      37.839 -17.202 -21.383  1.00 13.80           H  
ATOM     29 2HB  PRO A   2      37.769 -17.469 -23.124  1.00 13.80           H  
ATOM     30 1HG  PRO A   2      35.513 -17.672 -21.669  1.00 13.80           H  
ATOM     31 2HG  PRO A   2      35.809 -18.817 -22.979  1.00 13.80           H  
ATOM     32 1HD  PRO A   2      36.148 -19.221 -19.983  1.00 13.80           H  
ATOM     33 2HD  PRO A   2      35.529 -20.330 -21.294  1.00 13.80           H  
ATOM     34  N   PHE A   3      40.830 -18.531 -21.993  1.00 13.26           N  
ATOM     35  CA  PHE A   3      42.100 -18.078 -21.418  1.00 13.26           C  
ATOM     36  C   PHE A   3      42.715 -19.017 -20.358  1.00 13.26           C  
ATOM     37  O   PHE A   3      42.753 -18.659 -19.178  1.00 13.26           O  
ATOM     38  CB  PHE A   3      41.900 -16.695 -20.830  1.00 13.26           C  
ATOM     39  CG  PHE A   3      41.270 -15.783 -21.818  1.00 13.26           C  
ATOM     40  CD1 PHE A   3      40.066 -15.157 -21.536  1.00 13.26           C  
ATOM     41  CD2 PHE A   3      41.857 -15.573 -23.045  1.00 13.26           C  
ATOM     42  CE1 PHE A   3      39.469 -14.330 -22.465  1.00 13.26           C  
ATOM     43  CE2 PHE A   3      41.269 -14.753 -23.975  1.00 13.26           C  
ATOM     44  CZ  PHE A   3      40.074 -14.126 -23.686  1.00 13.26           C  
ATOM     45  H   PHE A   3      40.749 -18.622 -22.991  1.00 13.26           H  
ATOM     46  HA  PHE A   3      42.816 -17.984 -22.242  1.00 13.26           H  
ATOM     47 1HB  PHE A   3      41.272 -16.736 -19.942  1.00 13.26           H  
ATOM     48 2HB  PHE A   3      42.863 -16.273 -20.538  1.00 13.26           H  
ATOM     49  HD1 PHE A   3      39.589 -15.327 -20.567  1.00 13.26           H  
ATOM     50  HD2 PHE A   3      42.793 -16.068 -23.274  1.00 13.26           H  
ATOM     51  HE1 PHE A   3      38.523 -13.840 -22.234  1.00 13.26           H  
ATOM     52  HE2 PHE A   3      41.749 -14.597 -24.944  1.00 13.26           H  
ATOM     53  HZ  PHE A   3      39.607 -13.475 -24.424  1.00 13.26           H  
ATOM     54  N   PRO A   4      43.203 -20.210 -20.750  1.00 12.56           N  
ATOM     55  CA  PRO A   4      43.740 -21.259 -19.893  1.00 12.56           C  
ATOM     56  C   PRO A   4      44.910 -20.787 -19.047  1.00 12.56           C  
ATOM     57  O   PRO A   4      45.648 -19.889 -19.440  1.00 12.56           O  
ATOM     58  CB  PRO A   4      44.238 -22.304 -20.901  1.00 12.56           C  
ATOM     59  CG  PRO A   4      43.455 -22.050 -22.153  1.00 12.56           C  
ATOM     60  CD  PRO A   4      43.271 -20.555 -22.198  1.00 12.56           C  
ATOM     61  HA  PRO A   4      42.934 -21.661 -19.259  1.00 12.56           H  
ATOM     62 1HB  PRO A   4      45.317 -22.191 -21.047  1.00 12.56           H  
ATOM     63 2HB  PRO A   4      44.074 -23.312 -20.500  1.00 12.56           H  
ATOM     64 1HG  PRO A   4      44.008 -22.431 -23.028  1.00 12.56           H  
ATOM     65 2HG  PRO A   4      42.496 -22.590 -22.120  1.00 12.56           H  
ATOM     66 1HD  PRO A   4      44.140 -20.078 -22.682  1.00 12.56           H  
ATOM     67 2HD  PRO A   4      42.352 -20.368 -22.729  1.00 12.56           H  
ATOM     68  N   HIS A   5      45.094 -21.420 -17.888  1.00 11.76           N  
ATOM     69  CA  HIS A   5      46.218 -21.117 -16.989  1.00 11.76           C  
ATOM     70  C   HIS A   5      47.605 -21.430 -17.583  1.00 11.76           C  
ATOM     71  O   HIS A   5      48.598 -20.811 -17.192  1.00 11.76           O  
ATOM     72  CB  HIS A   5      46.029 -21.903 -15.693  1.00 11.76           C  
ATOM     73  CG  HIS A   5      46.058 -23.393 -15.903  1.00 11.76           C  
ATOM     74  ND1 HIS A   5      44.975 -24.090 -16.415  1.00 11.76           N  
ATOM     75  CD2 HIS A   5      47.023 -24.313 -15.676  1.00 11.76           C  
ATOM     76  CE1 HIS A   5      45.281 -25.374 -16.490  1.00 11.76           C  
ATOM     77  NE2 HIS A   5      46.514 -25.536 -16.048  1.00 11.76           N  
ATOM     78  H   HIS A   5      44.435 -22.133 -17.612  1.00 11.76           H  
ATOM     79  HA  HIS A   5      46.204 -20.056 -16.750  1.00 11.76           H  
ATOM     80 1HB  HIS A   5      46.822 -21.641 -14.990  1.00 11.76           H  
ATOM     81 2HB  HIS A   5      45.079 -21.635 -15.235  1.00 11.76           H  
ATOM     82  HD2 HIS A   5      48.019 -24.120 -15.275  1.00 11.76           H  
ATOM     83  HE1 HIS A   5      44.624 -26.165 -16.854  1.00 11.76           H  
ATOM     84  HE2 HIS A   5      47.011 -26.412 -15.991  1.00 11.76           H  
ATOM     85  N   LEU A   6      47.642 -22.349 -18.553  1.00 10.91           N  
ATOM     86  CA  LEU A   6      48.845 -22.785 -19.278  1.00 10.91           C  
ATOM     87  C   LEU A   6      49.946 -23.393 -18.405  1.00 10.91           C  
ATOM     88  O   LEU A   6      49.855 -23.368 -17.178  1.00 10.91           O  
ATOM     89  CB  LEU A   6      49.338 -21.597 -20.066  1.00 10.91           C  
ATOM     90  CG  LEU A   6      48.312 -21.159 -21.043  1.00 10.91           C  
ATOM     91  CD1 LEU A   6      48.702 -19.898 -21.640  1.00 10.91           C  
ATOM     92  CD2 LEU A   6      48.144 -22.244 -22.051  1.00 10.91           C  
ATOM     93  H   LEU A   6      46.762 -22.779 -18.792  1.00 10.91           H  
ATOM     94  HA  LEU A   6      48.535 -23.549 -19.988  1.00 10.91           H  
ATOM     95 1HB  LEU A   6      49.599 -20.766 -19.416  1.00 10.91           H  
ATOM     96 2HB  LEU A   6      50.228 -21.894 -20.631  1.00 10.91           H  
ATOM     97  HG  LEU A   6      47.383 -21.008 -20.561  1.00 10.91           H  
ATOM     98 1HD1 LEU A   6      47.961 -19.603 -22.358  1.00 10.91           H  
ATOM     99 2HD1 LEU A   6      48.781 -19.151 -20.857  1.00 10.91           H  
ATOM    100 3HD1 LEU A   6      49.623 -20.008 -22.124  1.00 10.91           H  
ATOM    101 1HD2 LEU A   6      47.389 -21.936 -22.770  1.00 10.91           H  
ATOM    102 2HD2 LEU A   6      49.089 -22.424 -22.563  1.00 10.91           H  
ATOM    103 3HD2 LEU A   6      47.829 -23.152 -21.550  1.00 10.91           H  
ATOM    104  N   SER A   7      50.943 -24.039 -19.033  1.00 10.11           N  
ATOM    105  CA  SER A   7      51.918 -24.755 -18.201  1.00 10.11           C  
ATOM    106  C   SER A   7      53.367 -24.909 -18.671  1.00 10.11           C  
ATOM    107  O   SER A   7      53.821 -26.045 -18.776  1.00 10.11           O  
ATOM    108  CB  SER A   7      51.380 -26.132 -17.856  1.00 10.11           C  
ATOM    109  OG  SER A   7      51.000 -26.858 -18.995  1.00 10.11           O  
ATOM    110  H   SER A   7      51.011 -24.043 -20.057  1.00 10.11           H  
ATOM    111  HA  SER A   7      51.977 -24.201 -17.262  1.00 10.11           H  
ATOM    112 1HB  SER A   7      52.151 -26.685 -17.320  1.00 10.11           H  
ATOM    113 2HB  SER A   7      50.528 -26.032 -17.183  1.00 10.11           H  
ATOM    114  HG  SER A   7      50.814 -27.760 -18.678  1.00 10.11           H  
ATOM    115  N   SER A   8      54.129 -23.847 -18.962  1.00  9.41           N  
ATOM    116  CA  SER A   8      55.508 -24.091 -19.458  1.00  9.41           C  
ATOM    117  C   SER A   8      56.555 -24.530 -18.397  1.00  9.41           C  
ATOM    118  O   SER A   8      57.566 -23.856 -18.179  1.00  9.41           O  
ATOM    119  CB  SER A   8      56.044 -22.867 -20.146  1.00  9.41           C  
ATOM    120  OG  SER A   8      55.985 -21.754 -19.291  1.00  9.41           O  
ATOM    121  H   SER A   8      53.773 -22.889 -18.863  1.00  9.41           H  
ATOM    122  HA  SER A   8      55.419 -24.874 -20.198  1.00  9.41           H  
ATOM    123 1HB  SER A   8      57.079 -23.042 -20.438  1.00  9.41           H  
ATOM    124 2HB  SER A   8      55.495 -22.691 -21.043  1.00  9.41           H  
ATOM    125  HG  SER A   8      55.038 -21.676 -19.018  1.00  9.41           H  
ATOM    126  N   VAL A   9      56.286 -25.653 -17.737  1.00  8.86           N  
ATOM    127  CA  VAL A   9      57.083 -26.257 -16.663  1.00  8.86           C  
ATOM    128  C   VAL A   9      57.226 -27.779 -16.910  1.00  8.86           C  
ATOM    129  O   VAL A   9      56.338 -28.341 -17.536  1.00  8.86           O  
ATOM    130  CB  VAL A   9      56.309 -26.008 -15.353  1.00  8.86           C  
ATOM    131  CG1 VAL A   9      56.159 -24.499 -15.092  1.00  8.86           C  
ATOM    132  CG2 VAL A   9      54.952 -26.675 -15.463  1.00  8.86           C  
ATOM    133  H   VAL A   9      55.434 -26.124 -18.026  1.00  8.86           H  
ATOM    134  HA  VAL A   9      58.065 -25.789 -16.633  1.00  8.86           H  
ATOM    135  HB  VAL A   9      56.820 -26.420 -14.549  1.00  8.86           H  
ATOM    136 1HG1 VAL A   9      55.612 -24.346 -14.161  1.00  8.86           H  
ATOM    137 2HG1 VAL A   9      57.143 -24.037 -15.012  1.00  8.86           H  
ATOM    138 3HG1 VAL A   9      55.610 -24.025 -15.898  1.00  8.86           H  
ATOM    139 1HG2 VAL A   9      54.392 -26.519 -14.544  1.00  8.86           H  
ATOM    140 2HG2 VAL A   9      54.410 -26.249 -16.293  1.00  8.86           H  
ATOM    141 3HG2 VAL A   9      55.088 -27.746 -15.633  1.00  8.86           H  
ATOM    142  N   ARG A  10      58.241 -28.517 -16.392  1.00  8.50           N  
ATOM    143  CA  ARG A  10      59.461 -28.251 -15.597  1.00  8.50           C  
ATOM    144  C   ARG A  10      60.299 -29.555 -15.620  1.00  8.50           C  
ATOM    145  O   ARG A  10      59.785 -30.588 -16.039  1.00  8.50           O  
ATOM    146  CB  ARG A  10      59.161 -27.823 -14.156  1.00  8.50           C  
ATOM    147  CG  ARG A  10      58.251 -28.782 -13.352  1.00  8.50           C  
ATOM    148  CD  ARG A  10      58.017 -28.332 -11.928  1.00  8.50           C  
ATOM    149  NE  ARG A  10      57.220 -27.104 -11.810  1.00  8.50           N  
ATOM    150  CZ  ARG A  10      55.864 -27.057 -11.786  1.00  8.50           C  
ATOM    151  NH1 ARG A  10      55.160 -28.165 -11.891  1.00  8.50           N  
ATOM    152  NH2 ARG A  10      55.242 -25.895 -11.655  1.00  8.50           N  
ATOM    153  H   ARG A  10      58.137 -29.496 -16.603  1.00  8.50           H  
ATOM    154  HA  ARG A  10      60.038 -27.460 -16.074  1.00  8.50           H  
ATOM    155 1HB  ARG A  10      60.109 -27.843 -13.611  1.00  8.50           H  
ATOM    156 2HB  ARG A  10      58.825 -26.808 -14.101  1.00  8.50           H  
ATOM    157 1HG  ARG A  10      57.275 -28.827 -13.837  1.00  8.50           H  
ATOM    158 2HG  ARG A  10      58.658 -29.760 -13.340  1.00  8.50           H  
ATOM    159 1HD  ARG A  10      57.498 -29.124 -11.386  1.00  8.50           H  
ATOM    160 2HD  ARG A  10      58.981 -28.149 -11.456  1.00  8.50           H  
ATOM    161  HE  ARG A  10      57.719 -26.231 -11.722  1.00  8.50           H  
ATOM    162 1HH1 ARG A  10      55.626 -29.056 -11.990  1.00  8.50           H  
ATOM    163 2HH1 ARG A  10      54.151 -28.123 -11.872  1.00  8.50           H  
ATOM    164 1HH2 ARG A  10      55.777 -25.041 -11.570  1.00  8.50           H  
ATOM    165 2HH2 ARG A  10      54.233 -25.862 -11.634  1.00  8.50           H  
ATOM    166  N   CYS A  11      61.565 -29.539 -15.146  1.00  8.32           N  
ATOM    167  CA  CYS A  11      62.368 -30.762 -15.040  1.00  8.32           C  
ATOM    168  C   CYS A  11      62.973 -30.989 -13.634  1.00  8.32           C  
ATOM    169  O   CYS A  11      64.167 -30.722 -13.432  1.00  8.32           O  
ATOM    170  CB  CYS A  11      63.502 -30.798 -16.069  1.00  8.32           C  
ATOM    171  SG  CYS A  11      62.954 -30.892 -17.807  1.00  8.32           S  
ATOM    172  H   CYS A  11      61.962 -28.661 -14.840  1.00  8.32           H  
ATOM    173  HA  CYS A  11      61.725 -31.618 -15.260  1.00  8.32           H  
ATOM    174 1HB  CYS A  11      64.105 -29.909 -15.958  1.00  8.32           H  
ATOM    175 2HB  CYS A  11      64.151 -31.651 -15.876  1.00  8.32           H  
ATOM    176  N   PRO A  12      62.161 -31.429 -12.635  1.00  8.31           N  
ATOM    177  CA  PRO A  12      62.467 -31.713 -11.229  1.00  8.31           C  
ATOM    178  C   PRO A  12      63.481 -32.853 -11.235  1.00  8.31           C  
ATOM    179  O   PRO A  12      63.633 -33.421 -12.305  1.00  8.31           O  
ATOM    180  CB  PRO A  12      61.105 -32.133 -10.662  1.00  8.31           C  
ATOM    181  CG  PRO A  12      60.115 -31.639 -11.613  1.00  8.31           C  
ATOM    182  CD  PRO A  12      60.777 -31.808 -12.937  1.00  8.31           C  
ATOM    183  HA  PRO A  12      62.857 -30.803 -10.759  1.00  8.31           H  
ATOM    184 1HB  PRO A  12      61.052 -33.222 -10.599  1.00  8.31           H  
ATOM    185 2HB  PRO A  12      60.965 -31.719  -9.659  1.00  8.31           H  
ATOM    186 1HG  PRO A  12      59.173 -32.198 -11.530  1.00  8.31           H  
ATOM    187 2HG  PRO A  12      59.894 -30.592 -11.383  1.00  8.31           H  
ATOM    188 1HD  PRO A  12      60.735 -32.870 -13.257  1.00  8.31           H  
ATOM    189 2HD  PRO A  12      60.300 -31.190 -13.610  1.00  8.31           H  
ATOM    190  N   THR A  13      64.170 -33.216 -10.118  1.00  8.41           N  
ATOM    191  CA  THR A  13      64.003 -32.694  -8.754  1.00  8.41           C  
ATOM    192  C   THR A  13      65.259 -32.298  -7.962  1.00  8.41           C  
ATOM    193  O   THR A  13      65.129 -31.551  -6.999  1.00  8.41           O  
ATOM    194  CB  THR A  13      63.374 -33.765  -7.810  1.00  8.41           C  
ATOM    195  OG1 THR A  13      64.277 -34.865  -7.709  1.00  8.41           O  
ATOM    196  CG2 THR A  13      62.039 -34.293  -8.252  1.00  8.41           C  
ATOM    197  H   THR A  13      64.864 -33.949 -10.240  1.00  8.41           H  
ATOM    198  HA  THR A  13      63.363 -31.820  -8.796  1.00  8.41           H  
ATOM    199  HB  THR A  13      63.261 -33.323  -6.821  1.00  8.41           H  
ATOM    200  HG1 THR A  13      65.161 -34.530  -7.538  1.00  8.41           H  
ATOM    201 1HG2 THR A  13      61.694 -35.036  -7.535  1.00  8.41           H  
ATOM    202 2HG2 THR A  13      61.324 -33.492  -8.286  1.00  8.41           H  
ATOM    203 3HG2 THR A  13      62.134 -34.760  -9.235  1.00  8.41           H  
ATOM    204  N   ALA A  14      66.455 -32.830  -8.288  1.00  8.53           N  
ATOM    205  CA  ALA A  14      67.562 -32.718  -7.301  1.00  8.53           C  
ATOM    206  C   ALA A  14      67.922 -31.289  -6.866  1.00  8.53           C  
ATOM    207  O   ALA A  14      67.801 -30.967  -5.681  1.00  8.53           O  
ATOM    208  CB  ALA A  14      68.818 -33.379  -7.844  1.00  8.53           C  
ATOM    209  H   ALA A  14      66.564 -33.385  -9.136  1.00  8.53           H  
ATOM    210  HA  ALA A  14      67.249 -33.264  -6.413  1.00  8.53           H  
ATOM    211 1HB  ALA A  14      69.596 -33.350  -7.082  1.00  8.53           H  
ATOM    212 2HB  ALA A  14      68.601 -34.418  -8.106  1.00  8.53           H  
ATOM    213 3HB  ALA A  14      69.166 -32.863  -8.701  1.00  8.53           H  
ATOM    214  N   ALA A  15      68.338 -30.431  -7.793  1.00  8.55           N  
ATOM    215  CA  ALA A  15      68.595 -29.034  -7.479  1.00  8.55           C  
ATOM    216  C   ALA A  15      67.346 -28.122  -7.704  1.00  8.55           C  
ATOM    217  O   ALA A  15      67.099 -27.271  -6.848  1.00  8.55           O  
ATOM    218  CB  ALA A  15      69.813 -28.535  -8.249  1.00  8.55           C  
ATOM    219  H   ALA A  15      68.500 -30.741  -8.743  1.00  8.55           H  
ATOM    220  HA  ALA A  15      68.836 -28.973  -6.418  1.00  8.55           H  
ATOM    221 1HB  ALA A  15      70.024 -27.508  -7.962  1.00  8.55           H  
ATOM    222 2HB  ALA A  15      70.666 -29.167  -8.005  1.00  8.55           H  
ATOM    223 3HB  ALA A  15      69.658 -28.574  -9.294  1.00  8.55           H  
ATOM    224  N   SER A  16      66.516 -28.265  -8.788  1.00  8.40           N  
ATOM    225  CA  SER A  16      66.632 -29.125  -9.984  1.00  8.40           C  
ATOM    226  C   SER A  16      67.653 -28.466 -10.922  1.00  8.40           C  
ATOM    227  O   SER A  16      67.886 -27.266 -10.788  1.00  8.40           O  
ATOM    228  CB  SER A  16      65.277 -29.267 -10.626  1.00  8.40           C  
ATOM    229  OG  SER A  16      64.851 -28.075 -11.191  1.00  8.40           O  
ATOM    230  H   SER A  16      65.706 -27.664  -8.775  1.00  8.40           H  
ATOM    231  HA  SER A  16      66.941 -30.116  -9.725  1.00  8.40           H  
ATOM    232 1HB  SER A  16      65.289 -30.049 -11.362  1.00  8.40           H  
ATOM    233 2HB  SER A  16      64.578 -29.568  -9.854  1.00  8.40           H  
ATOM    234  HG  SER A  16      65.344 -27.996 -12.016  1.00  8.40           H  
ATOM    235  N   PRO A  17      68.268 -29.185 -11.871  1.00  8.02           N  
ATOM    236  CA  PRO A  17      68.143 -30.569 -12.318  1.00  8.02           C  
ATOM    237  C   PRO A  17      68.699 -31.496 -11.245  1.00  8.02           C  
ATOM    238  O   PRO A  17      69.353 -31.008 -10.332  1.00  8.02           O  
ATOM    239  CB  PRO A  17      68.993 -30.567 -13.598  1.00  8.02           C  
ATOM    240  CG  PRO A  17      70.024 -29.511 -13.367  1.00  8.02           C  
ATOM    241  CD  PRO A  17      69.321 -28.447 -12.574  1.00  8.02           C  
ATOM    242  HA  PRO A  17      67.085 -30.777 -12.536  1.00  8.02           H  
ATOM    243 1HB  PRO A  17      69.440 -31.543 -13.779  1.00  8.02           H  
ATOM    244 2HB  PRO A  17      68.355 -30.344 -14.460  1.00  8.02           H  
ATOM    245 1HG  PRO A  17      70.884 -29.937 -12.831  1.00  8.02           H  
ATOM    246 2HG  PRO A  17      70.402 -29.139 -14.333  1.00  8.02           H  
ATOM    247 1HD  PRO A  17      70.010 -27.989 -11.851  1.00  8.02           H  
ATOM    248 2HD  PRO A  17      68.883 -27.704 -13.242  1.00  8.02           H  
ATOM    249  N   LEU A  18      68.441 -32.805 -11.290  1.00  7.45           N  
ATOM    250  CA  LEU A  18      67.860 -33.528 -12.404  1.00  7.45           C  
ATOM    251  C   LEU A  18      66.739 -34.493 -11.997  1.00  7.45           C  
ATOM    252  O   LEU A  18      66.472 -34.675 -10.799  1.00  7.45           O  
ATOM    253  CB  LEU A  18      68.979 -34.367 -13.053  1.00  7.45           C  
ATOM    254  CG  LEU A  18      69.428 -35.562 -12.250  1.00  7.45           C  
ATOM    255  CD1 LEU A  18      70.054 -36.573 -13.197  1.00  7.45           C  
ATOM    256  CD2 LEU A  18      70.413 -35.103 -11.183  1.00  7.45           C  
ATOM    257  H   LEU A  18      68.757 -33.368 -10.518  1.00  7.45           H  
ATOM    258  HA  LEU A  18      67.498 -32.813 -13.111  1.00  7.45           H  
ATOM    259 1HB  LEU A  18      68.699 -34.729 -14.022  1.00  7.45           H  
ATOM    260 2HB  LEU A  18      69.853 -33.736 -13.175  1.00  7.45           H  
ATOM    261  HG  LEU A  18      68.565 -36.035 -11.773  1.00  7.45           H  
ATOM    262 1HD1 LEU A  18      70.378 -37.447 -12.637  1.00  7.45           H  
ATOM    263 2HD1 LEU A  18      69.307 -36.873 -13.941  1.00  7.45           H  
ATOM    264 3HD1 LEU A  18      70.906 -36.121 -13.696  1.00  7.45           H  
ATOM    265 1HD2 LEU A  18      70.740 -35.965 -10.602  1.00  7.45           H  
ATOM    266 2HD2 LEU A  18      71.273 -34.637 -11.661  1.00  7.45           H  
ATOM    267 3HD2 LEU A  18      69.931 -34.387 -10.528  1.00  7.45           H  
ATOM    268  N   PRO A  19      65.960 -34.958 -12.997  1.00  6.76           N  
ATOM    269  CA  PRO A  19      64.988 -36.059 -12.992  1.00  6.76           C  
ATOM    270  C   PRO A  19      65.532 -37.365 -12.453  1.00  6.76           C  
ATOM    271  O   PRO A  19      66.692 -37.706 -12.703  1.00  6.76           O  
ATOM    272  CB  PRO A  19      64.659 -36.154 -14.465  1.00  6.76           C  
ATOM    273  CG  PRO A  19      64.826 -34.724 -14.977  1.00  6.76           C  
ATOM    274  CD  PRO A  19      65.931 -34.172 -14.270  1.00  6.76           C  
ATOM    275  HA  PRO A  19      64.094 -35.762 -12.412  1.00  6.76           H  
ATOM    276 1HB  PRO A  19      65.368 -36.850 -14.940  1.00  6.76           H  
ATOM    277 2HB  PRO A  19      63.682 -36.577 -14.615  1.00  6.76           H  
ATOM    278 1HG  PRO A  19      65.040 -34.673 -16.025  1.00  6.76           H  
ATOM    279 2HG  PRO A  19      63.893 -34.152 -14.820  1.00  6.76           H  
ATOM    280 1HD  PRO A  19      66.812 -34.289 -14.888  1.00  6.76           H  
ATOM    281 2HD  PRO A  19      65.658 -33.115 -14.087  1.00  6.76           H  
ATOM    282  N   SER A  20      64.711 -38.099 -11.699  1.00  6.08           N  
ATOM    283  CA  SER A  20      65.252 -39.311 -11.079  1.00  6.08           C  
ATOM    284  C   SER A  20      64.365 -40.545 -10.893  1.00  6.08           C  
ATOM    285  O   SER A  20      63.870 -40.779  -9.790  1.00  6.08           O  
ATOM    286  CB  SER A  20      65.825 -38.947  -9.724  1.00  6.08           C  
ATOM    287  OG  SER A  20      66.469 -40.047  -9.140  1.00  6.08           O  
ATOM    288  H   SER A  20      63.738 -37.794 -11.578  1.00  6.08           H  
ATOM    289  HA  SER A  20      66.093 -39.626 -11.693  1.00  6.08           H  
ATOM    290 1HB  SER A  20      66.535 -38.125  -9.842  1.00  6.08           H  
ATOM    291 2HB  SER A  20      65.028 -38.597  -9.069  1.00  6.08           H  
ATOM    292  HG  SER A  20      67.067 -40.387  -9.812  1.00  6.08           H  
ATOM    293  N   PRO A  21      64.153 -41.355 -11.938  1.00  5.47           N  
ATOM    294  CA  PRO A  21      64.343 -41.183 -13.371  1.00  5.47           C  
ATOM    295  C   PRO A  21      63.080 -40.583 -13.976  1.00  5.47           C  
ATOM    296  O   PRO A  21      62.046 -40.536 -13.312  1.00  5.47           O  
ATOM    297  CB  PRO A  21      64.541 -42.620 -13.839  1.00  5.47           C  
ATOM    298  CG  PRO A  21      63.618 -43.403 -12.940  1.00  5.47           C  
ATOM    299  CD  PRO A  21      63.725 -42.713 -11.580  1.00  5.47           C  
ATOM    300  HA  PRO A  21      65.221 -40.569 -13.582  1.00  5.47           H  
ATOM    301 1HB  PRO A  21      64.293 -42.713 -14.903  1.00  5.47           H  
ATOM    302 2HB  PRO A  21      65.598 -42.910 -13.731  1.00  5.47           H  
ATOM    303 1HG  PRO A  21      62.597 -43.374 -13.352  1.00  5.47           H  
ATOM    304 2HG  PRO A  21      63.918 -44.460 -12.911  1.00  5.47           H  
ATOM    305 1HD  PRO A  21      62.751 -42.679 -11.071  1.00  5.47           H  
ATOM    306 2HD  PRO A  21      64.493 -43.200 -10.959  1.00  5.47           H  
ATOM    307  N   ARG A  22      63.140 -40.182 -15.245  1.00  5.00           N  
ATOM    308  CA  ARG A  22      62.009 -39.855 -16.132  1.00  5.00           C  
ATOM    309  C   ARG A  22      61.157 -38.640 -15.772  1.00  5.00           C  
ATOM    310  O   ARG A  22      60.872 -37.842 -16.667  1.00  5.00           O  
ATOM    311  CB  ARG A  22      61.065 -41.047 -16.243  1.00  5.00           C  
ATOM    312  CG  ARG A  22      61.597 -42.274 -16.956  1.00  5.00           C  
ATOM    313  CD  ARG A  22      60.551 -43.339 -17.009  1.00  5.00           C  
ATOM    314  NE  ARG A  22      61.020 -44.545 -17.661  1.00  5.00           N  
ATOM    315  CZ  ARG A  22      60.311 -45.691 -17.743  1.00  5.00           C  
ATOM    316  NH1 ARG A  22      59.108 -45.757 -17.214  1.00  5.00           N  
ATOM    317  NH2 ARG A  22      60.826 -46.746 -18.353  1.00  5.00           N  
ATOM    318  H   ARG A  22      64.037 -40.129 -15.724  1.00  5.00           H  
ATOM    319  HA  ARG A  22      62.418 -39.696 -17.123  1.00  5.00           H  
ATOM    320 1HB  ARG A  22      60.719 -41.356 -15.264  1.00  5.00           H  
ATOM    321 2HB  ARG A  22      60.208 -40.750 -16.805  1.00  5.00           H  
ATOM    322 1HG  ARG A  22      61.888 -42.008 -17.966  1.00  5.00           H  
ATOM    323 2HG  ARG A  22      62.457 -42.670 -16.423  1.00  5.00           H  
ATOM    324 1HD  ARG A  22      60.239 -43.596 -15.995  1.00  5.00           H  
ATOM    325 2HD  ARG A  22      59.687 -42.968 -17.562  1.00  5.00           H  
ATOM    326  HE  ARG A  22      61.940 -44.529 -18.082  1.00  5.00           H  
ATOM    327 1HH1 ARG A  22      58.717 -44.949 -16.749  1.00  5.00           H  
ATOM    328 2HH1 ARG A  22      58.575 -46.612 -17.271  1.00  5.00           H  
ATOM    329 1HH2 ARG A  22      61.751 -46.695 -18.757  1.00  5.00           H  
ATOM    330 2HH2 ARG A  22      60.296 -47.603 -18.410  1.00  5.00           H  
ATOM    331  N   SER A  23      60.766 -38.488 -14.490  1.00  4.67           N  
ATOM    332  CA  SER A  23      60.060 -37.326 -13.934  1.00  4.67           C  
ATOM    333  C   SER A  23      59.258 -36.578 -15.012  1.00  4.67           C  
ATOM    334  O   SER A  23      59.605 -35.450 -15.356  1.00  4.67           O  
ATOM    335  CB  SER A  23      61.022 -36.436 -13.166  1.00  4.67           C  
ATOM    336  OG  SER A  23      61.618 -37.154 -12.055  1.00  4.67           O  
ATOM    337  H   SER A  23      61.026 -39.233 -13.852  1.00  4.67           H  
ATOM    338  HA  SER A  23      59.331 -37.700 -13.211  1.00  4.67           H  
ATOM    339 1HB  SER A  23      61.772 -36.078 -13.827  1.00  4.67           H  
ATOM    340 2HB  SER A  23      60.494 -35.560 -12.788  1.00  4.67           H  
ATOM    341  HG  SER A  23      61.574 -38.090 -12.299  1.00  4.67           H  
ATOM    342  N   ILE A  24      58.273 -37.255 -15.605  1.00  4.48           N  
ATOM    343  CA  ILE A  24      57.731 -36.871 -16.913  1.00  4.48           C  
ATOM    344  C   ILE A  24      56.855 -35.629 -16.878  1.00  4.48           C  
ATOM    345  O   ILE A  24      55.955 -35.521 -16.034  1.00  4.48           O  
ATOM    346  CB  ILE A  24      56.948 -38.041 -17.521  1.00  4.48           C  
ATOM    347  CG1 ILE A  24      57.906 -39.199 -17.708  1.00  4.48           C  
ATOM    348  CG2 ILE A  24      56.325 -37.638 -18.862  1.00  4.48           C  
ATOM    349  CD1 ILE A  24      57.263 -40.506 -18.098  1.00  4.48           C  
ATOM    350  H   ILE A  24      57.972 -38.125 -15.191  1.00  4.48           H  
ATOM    351  HA  ILE A  24      58.579 -36.653 -17.570  1.00  4.48           H  
ATOM    352  HB  ILE A  24      56.172 -38.356 -16.831  1.00  4.48           H  
ATOM    353 1HG1 ILE A  24      58.631 -38.920 -18.440  1.00  4.48           H  
ATOM    354 2HG1 ILE A  24      58.423 -39.342 -16.774  1.00  4.48           H  
ATOM    355 1HG2 ILE A  24      55.784 -38.483 -19.285  1.00  4.48           H  
ATOM    356 2HG2 ILE A  24      55.636 -36.810 -18.715  1.00  4.48           H  
ATOM    357 3HG2 ILE A  24      57.116 -37.334 -19.551  1.00  4.48           H  
ATOM    358 1HD1 ILE A  24      58.024 -41.275 -18.193  1.00  4.48           H  
ATOM    359 2HD1 ILE A  24      56.544 -40.801 -17.334  1.00  4.48           H  
ATOM    360 3HD1 ILE A  24      56.750 -40.392 -19.053  1.00  4.48           H  
ATOM    361  N   SER A  25      57.116 -34.692 -17.795  1.00  4.43           N  
ATOM    362  CA  SER A  25      56.364 -33.440 -17.867  1.00  4.43           C  
ATOM    363  C   SER A  25      55.681 -33.202 -19.208  1.00  4.43           C  
ATOM    364  O   SER A  25      56.122 -33.706 -20.251  1.00  4.43           O  
ATOM    365  CB  SER A  25      57.283 -32.268 -17.570  1.00  4.43           C  
ATOM    366  OG  SER A  25      57.776 -32.339 -16.263  1.00  4.43           O  
ATOM    367  H   SER A  25      57.870 -34.873 -18.464  1.00  4.43           H  
ATOM    368  HA  SER A  25      55.588 -33.467 -17.100  1.00  4.43           H  
ATOM    369 1HB  SER A  25      58.121 -32.280 -18.269  1.00  4.43           H  
ATOM    370 2HB  SER A  25      56.749 -31.327 -17.712  1.00  4.43           H  
ATOM    371  HG  SER A  25      58.491 -31.681 -16.209  1.00  4.43           H  
ATOM    372  N   ARG A  26      54.617 -32.388 -19.182  1.00  4.51           N  
ATOM    373  CA  ARG A  26      53.936 -31.940 -20.396  1.00  4.51           C  
ATOM    374  C   ARG A  26      53.491 -30.477 -20.254  1.00  4.51           C  
ATOM    375  O   ARG A  26      52.875 -30.099 -19.257  1.00  4.51           O  
ATOM    376  CB  ARG A  26      52.756 -32.824 -20.745  1.00  4.51           C  
ATOM    377  CG  ARG A  26      52.045 -32.437 -22.050  1.00  4.51           C  
ATOM    378  CD  ARG A  26      50.962 -33.390 -22.395  1.00  4.51           C  
ATOM    379  NE  ARG A  26      51.471 -34.713 -22.743  1.00  4.51           N  
ATOM    380  CZ  ARG A  26      50.691 -35.789 -22.980  1.00  4.51           C  
ATOM    381  NH1 ARG A  26      49.380 -35.683 -22.903  1.00  4.51           N  
ATOM    382  NH2 ARG A  26      51.237 -36.953 -23.291  1.00  4.51           N  
ATOM    383  H   ARG A  26      54.294 -32.040 -18.288  1.00  4.51           H  
ATOM    384  HA  ARG A  26      54.637 -32.006 -21.208  1.00  4.51           H  
ATOM    385 1HB  ARG A  26      53.099 -33.853 -20.853  1.00  4.51           H  
ATOM    386 2HB  ARG A  26      52.024 -32.797 -19.944  1.00  4.51           H  
ATOM    387 1HG  ARG A  26      51.606 -31.445 -21.942  1.00  4.51           H  
ATOM    388 2HG  ARG A  26      52.772 -32.416 -22.869  1.00  4.51           H  
ATOM    389 1HD  ARG A  26      50.286 -33.493 -21.549  1.00  4.51           H  
ATOM    390 2HD  ARG A  26      50.420 -33.015 -23.245  1.00  4.51           H  
ATOM    391  HE  ARG A  26      52.474 -34.832 -22.811  1.00  4.51           H  
ATOM    392 1HH1 ARG A  26      48.958 -34.797 -22.664  1.00  4.51           H  
ATOM    393 2HH1 ARG A  26      48.796 -36.488 -23.079  1.00  4.51           H  
ATOM    394 1HH2 ARG A  26      52.240 -37.046 -23.350  1.00  4.51           H  
ATOM    395 2HH2 ARG A  26      50.648 -37.753 -23.466  1.00  4.51           H  
ATOM    396  N   LEU A  27      53.847 -29.669 -21.261  1.00  4.73           N  
ATOM    397  CA  LEU A  27      53.620 -28.228 -21.288  1.00  4.73           C  
ATOM    398  C   LEU A  27      52.552 -27.797 -22.293  1.00  4.73           C  
ATOM    399  O   LEU A  27      52.629 -28.119 -23.482  1.00  4.73           O  
ATOM    400  CB  LEU A  27      54.913 -27.543 -21.754  1.00  4.73           C  
ATOM    401  CG  LEU A  27      56.159 -27.594 -20.822  1.00  4.73           C  
ATOM    402  CD1 LEU A  27      56.699 -29.001 -20.698  1.00  4.73           C  
ATOM    403  CD2 LEU A  27      57.277 -26.708 -21.384  1.00  4.73           C  
ATOM    404  H   LEU A  27      54.337 -30.080 -22.037  1.00  4.73           H  
ATOM    405  HA  LEU A  27      53.330 -27.899 -20.293  1.00  4.73           H  
ATOM    406 1HB  LEU A  27      55.153 -27.965 -22.669  1.00  4.73           H  
ATOM    407 2HB  LEU A  27      54.683 -26.494 -21.925  1.00  4.73           H  
ATOM    408  HG  LEU A  27      55.869 -27.262 -19.849  1.00  4.73           H  
ATOM    409 1HD1 LEU A  27      57.543 -28.980 -20.030  1.00  4.73           H  
ATOM    410 2HD1 LEU A  27      55.966 -29.644 -20.292  1.00  4.73           H  
ATOM    411 3HD1 LEU A  27      57.010 -29.372 -21.671  1.00  4.73           H  
ATOM    412 1HD2 LEU A  27      58.118 -26.751 -20.700  1.00  4.73           H  
ATOM    413 2HD2 LEU A  27      57.584 -27.075 -22.355  1.00  4.73           H  
ATOM    414 3HD2 LEU A  27      56.959 -25.688 -21.489  1.00  4.73           H  
ATOM    415  N   ASN A  28      51.602 -26.988 -21.835  1.00  5.11           N  
ATOM    416  CA  ASN A  28      50.574 -26.426 -22.711  1.00  5.11           C  
ATOM    417  C   ASN A  28      51.061 -25.108 -23.290  1.00  5.11           C  
ATOM    418  O   ASN A  28      51.217 -24.140 -22.536  1.00  5.11           O  
ATOM    419  CB  ASN A  28      49.267 -26.236 -21.968  1.00  5.11           C  
ATOM    420  CG  ASN A  28      48.119 -25.763 -22.854  1.00  5.11           C  
ATOM    421  OD1 ASN A  28      48.267 -25.098 -23.891  1.00  5.11           O  
ATOM    422  ND2 ASN A  28      46.928 -26.115 -22.435  1.00  5.11           N  
ATOM    423  H   ASN A  28      51.568 -26.784 -20.840  1.00  5.11           H  
ATOM    424  HA  ASN A  28      50.412 -27.100 -23.539  1.00  5.11           H  
ATOM    425 1HB  ASN A  28      48.983 -27.174 -21.493  1.00  5.11           H  
ATOM    426 2HB  ASN A  28      49.416 -25.508 -21.174  1.00  5.11           H  
ATOM    427 1HD2 ASN A  28      46.116 -25.849 -22.955  1.00  5.11           H  
ATOM    428 2HD2 ASN A  28      46.832 -26.654 -21.597  1.00  5.11           H  
ATOM    429  N   LEU A  29      51.340 -25.067 -24.612  1.00  5.65           N  
ATOM    430  CA  LEU A  29      51.917 -23.861 -25.205  1.00  5.65           C  
ATOM    431  C   LEU A  29      50.883 -22.875 -25.771  1.00  5.65           C  
ATOM    432  O   LEU A  29      51.258 -21.906 -26.432  1.00  5.65           O  
ATOM    433  CB  LEU A  29      52.830 -24.195 -26.373  1.00  5.65           C  
ATOM    434  CG  LEU A  29      54.013 -25.113 -26.130  1.00  5.65           C  
ATOM    435  CD1 LEU A  29      54.713 -25.258 -27.466  1.00  5.65           C  
ATOM    436  CD2 LEU A  29      54.911 -24.572 -25.034  1.00  5.65           C  
ATOM    437  H   LEU A  29      51.208 -25.877 -25.227  1.00  5.65           H  
ATOM    438  HA  LEU A  29      52.493 -23.362 -24.441  1.00  5.65           H  
ATOM    439 1HB  LEU A  29      52.225 -24.641 -27.151  1.00  5.65           H  
ATOM    440 2HB  LEU A  29      53.229 -23.257 -26.759  1.00  5.65           H  
ATOM    441  HG  LEU A  29      53.656 -26.106 -25.833  1.00  5.65           H  
ATOM    442 1HD1 LEU A  29      55.545 -25.913 -27.389  1.00  5.65           H  
ATOM    443 2HD1 LEU A  29      54.009 -25.656 -28.183  1.00  5.65           H  
ATOM    444 3HD1 LEU A  29      55.060 -24.283 -27.800  1.00  5.65           H  
ATOM    445 1HD2 LEU A  29      55.759 -25.235 -24.879  1.00  5.65           H  
ATOM    446 2HD2 LEU A  29      55.275 -23.590 -25.324  1.00  5.65           H  
ATOM    447 3HD2 LEU A  29      54.338 -24.499 -24.113  1.00  5.65           H  
ATOM    448  N   SER A  30      49.592 -23.143 -25.586  1.00  6.36           N  
ATOM    449  CA  SER A  30      48.575 -22.240 -26.136  1.00  6.36           C  
ATOM    450  C   SER A  30      48.718 -20.874 -25.508  1.00  6.36           C  
ATOM    451  O   SER A  30      49.154 -20.794 -24.383  1.00  6.36           O  
ATOM    452  CB  SER A  30      47.164 -22.735 -25.850  1.00  6.36           C  
ATOM    453  OG  SER A  30      46.180 -21.784 -26.269  1.00  6.36           O  
ATOM    454  H   SER A  30      49.310 -23.950 -25.031  1.00  6.36           H  
ATOM    455  HA  SER A  30      48.729 -22.190 -27.203  1.00  6.36           H  
ATOM    456 1HB  SER A  30      47.003 -23.676 -26.368  1.00  6.36           H  
ATOM    457 2HB  SER A  30      47.056 -22.929 -24.796  1.00  6.36           H  
ATOM    458  HG  SER A  30      46.349 -20.914 -25.773  1.00  6.36           H  
ATOM    459  N   PRO A  31      48.463 -19.780 -26.223  1.00  7.18           N  
ATOM    460  CA  PRO A  31      48.393 -18.460 -25.655  1.00  7.18           C  
ATOM    461  C   PRO A  31      47.083 -18.378 -24.881  1.00  7.18           C  
ATOM    462  O   PRO A  31      46.188 -19.207 -25.092  1.00  7.18           O  
ATOM    463  CB  PRO A  31      48.414 -17.554 -26.893  1.00  7.18           C  
ATOM    464  CG  PRO A  31      47.827 -18.411 -28.002  1.00  7.18           C  
ATOM    465  CD  PRO A  31      48.308 -19.827 -27.692  1.00  7.18           C  
ATOM    466  HA  PRO A  31      49.251 -18.285 -24.998  1.00  7.18           H  
ATOM    467 1HB  PRO A  31      47.829 -16.645 -26.709  1.00  7.18           H  
ATOM    468 2HB  PRO A  31      49.449 -17.233 -27.100  1.00  7.18           H  
ATOM    469 1HG  PRO A  31      46.730 -18.330 -27.990  1.00  7.18           H  
ATOM    470 2HG  PRO A  31      48.163 -18.053 -28.987  1.00  7.18           H  
ATOM    471 1HD  PRO A  31      47.531 -20.526 -27.998  1.00  7.18           H  
ATOM    472 2HD  PRO A  31      49.280 -20.032 -28.178  1.00  7.18           H  
ATOM    473  N   ALA A  32      47.005 -17.402 -23.967  1.00  8.02           N  
ATOM    474  CA  ALA A  32      45.787 -17.088 -23.211  1.00  8.02           C  
ATOM    475  C   ALA A  32      45.586 -15.569 -23.172  1.00  8.02           C  
ATOM    476  O   ALA A  32      45.019 -15.033 -22.222  1.00  8.02           O  
ATOM    477  CB  ALA A  32      45.854 -17.648 -21.800  1.00  8.02           C  
ATOM    478  H   ALA A  32      47.815 -16.823 -23.809  1.00  8.02           H  
ATOM    479  HA  ALA A  32      44.937 -17.527 -23.729  1.00  8.02           H  
ATOM    480 1HB  ALA A  32      44.954 -17.404 -21.261  1.00  8.02           H  
ATOM    481 2HB  ALA A  32      45.960 -18.726 -21.834  1.00  8.02           H  
ATOM    482 3HB  ALA A  32      46.701 -17.219 -21.276  1.00  8.02           H  
ATOM    483  N   SER A  33      46.107 -14.891 -24.194  1.00  8.77           N  
ATOM    484  CA  SER A  33      46.025 -13.433 -24.377  1.00  8.77           C  
ATOM    485  C   SER A  33      46.455 -12.559 -23.183  1.00  8.77           C  
ATOM    486  O   SER A  33      45.820 -11.539 -22.914  1.00  8.77           O  
ATOM    487  CB  SER A  33      44.607 -13.048 -24.761  1.00  8.77           C  
ATOM    488  OG  SER A  33      44.227 -13.648 -25.973  1.00  8.77           O  
ATOM    489  H   SER A  33      46.554 -15.430 -24.921  1.00  8.77           H  
ATOM    490  HA  SER A  33      46.675 -13.177 -25.214  1.00  8.77           H  
ATOM    491 1HB  SER A  33      43.919 -13.342 -23.970  1.00  8.77           H  
ATOM    492 2HB  SER A  33      44.544 -11.965 -24.856  1.00  8.77           H  
ATOM    493  HG  SER A  33      44.886 -13.376 -26.618  1.00  8.77           H  
ATOM    494  N   GLY A  34      47.536 -12.922 -22.483  1.00  9.34           N  
ATOM    495  CA  GLY A  34      47.992 -12.088 -21.368  1.00  9.34           C  
ATOM    496  C   GLY A  34      49.099 -12.708 -20.508  1.00  9.34           C  
ATOM    497  O   GLY A  34      50.131 -12.094 -20.258  1.00  9.34           O  
ATOM    498  H   GLY A  34      48.029 -13.763 -22.730  1.00  9.34           H  
ATOM    499 1HA  GLY A  34      48.339 -11.133 -21.761  1.00  9.34           H  
ATOM    500 2HA  GLY A  34      47.137 -11.863 -20.731  1.00  9.34           H  
ATOM    501  N   SER A  35      48.861 -13.940 -20.067  1.00  9.67           N  
ATOM    502  CA  SER A  35      49.718 -14.691 -19.135  1.00  9.67           C  
ATOM    503  C   SER A  35      50.964 -15.346 -19.707  1.00  9.67           C  
ATOM    504  O   SER A  35      51.745 -15.952 -18.956  1.00  9.67           O  
ATOM    505  CB  SER A  35      48.915 -15.820 -18.537  1.00  9.67           C  
ATOM    506  OG  SER A  35      48.600 -16.766 -19.532  1.00  9.67           O  
ATOM    507  H   SER A  35      47.994 -14.372 -20.353  1.00  9.67           H  
ATOM    508  HA  SER A  35      50.028 -14.005 -18.344  1.00  9.67           H  
ATOM    509 1HB  SER A  35      49.496 -16.300 -17.745  1.00  9.67           H  
ATOM    510 2HB  SER A  35      48.004 -15.433 -18.092  1.00  9.67           H  
ATOM    511  HG  SER A  35      49.462 -17.046 -19.961  1.00  9.67           H  
ATOM    512  N   SER A  36      51.127 -15.295 -21.021  1.00  9.80           N  
ATOM    513  CA  SER A  36      52.173 -16.071 -21.648  1.00  9.80           C  
ATOM    514  C   SER A  36      51.945 -17.488 -21.183  1.00  9.80           C  
ATOM    515  O   SER A  36      50.814 -17.835 -20.849  1.00  9.80           O  
ATOM    516  CB  SER A  36      53.571 -15.569 -21.273  1.00  9.80           C  
ATOM    517  OG  SER A  36      54.533 -16.285 -21.978  1.00  9.80           O  
ATOM    518  H   SER A  36      50.499 -14.736 -21.574  1.00  9.80           H  
ATOM    519  HA  SER A  36      52.060 -16.034 -22.734  1.00  9.80           H  
ATOM    520 1HB  SER A  36      53.655 -14.510 -21.507  1.00  9.80           H  
ATOM    521 2HB  SER A  36      53.751 -15.684 -20.210  1.00  9.80           H  
ATOM    522  HG  SER A  36      54.356 -16.121 -22.912  1.00  9.80           H  
ATOM    523  N   LEU A  37      53.002 -18.270 -21.038  1.00  9.82           N  
ATOM    524  CA  LEU A  37      52.836 -19.658 -20.644  1.00  9.82           C  
ATOM    525  C   LEU A  37      53.096 -19.842 -19.141  1.00  9.82           C  
ATOM    526  O   LEU A  37      53.412 -20.942 -18.666  1.00  9.82           O  
ATOM    527  CB  LEU A  37      53.775 -20.522 -21.454  1.00  9.82           C  
ATOM    528  CG  LEU A  37      53.621 -20.414 -22.957  1.00  9.82           C  
ATOM    529  CD1 LEU A  37      54.579 -21.358 -23.595  1.00  9.82           C  
ATOM    530  CD2 LEU A  37      52.213 -20.672 -23.334  1.00  9.82           C  
ATOM    531  H   LEU A  37      53.911 -17.899 -21.305  1.00  9.82           H  
ATOM    532  HA  LEU A  37      51.813 -19.958 -20.854  1.00  9.82           H  
ATOM    533 1HB  LEU A  37      54.802 -20.277 -21.194  1.00  9.82           H  
ATOM    534 2HB  LEU A  37      53.566 -21.553 -21.194  1.00  9.82           H  
ATOM    535  HG  LEU A  37      53.888 -19.410 -23.287  1.00  9.82           H  
ATOM    536 1HD1 LEU A  37      54.492 -21.291 -24.680  1.00  9.82           H  
ATOM    537 2HD1 LEU A  37      55.596 -21.111 -23.293  1.00  9.82           H  
ATOM    538 3HD1 LEU A  37      54.339 -22.357 -23.269  1.00  9.82           H  
ATOM    539 1HD2 LEU A  37      52.099 -20.586 -24.411  1.00  9.82           H  
ATOM    540 2HD2 LEU A  37      51.900 -21.663 -23.012  1.00  9.82           H  
ATOM    541 3HD2 LEU A  37      51.606 -19.936 -22.860  1.00  9.82           H  
ATOM    542  N   HIS A  38      53.040 -18.714 -18.420  1.00  9.80           N  
ATOM    543  CA  HIS A  38      53.253 -18.597 -16.985  1.00  9.80           C  
ATOM    544  C   HIS A  38      54.434 -19.420 -16.413  1.00  9.80           C  
ATOM    545  O   HIS A  38      54.239 -20.191 -15.463  1.00  9.80           O  
ATOM    546  CB  HIS A  38      51.947 -18.984 -16.271  1.00  9.80           C  
ATOM    547  CG  HIS A  38      51.759 -18.401 -14.883  1.00  9.80           C  
ATOM    548  ND1 HIS A  38      51.520 -17.051 -14.656  1.00  9.80           N  
ATOM    549  CD2 HIS A  38      51.737 -18.991 -13.668  1.00  9.80           C  
ATOM    550  CE1 HIS A  38      51.368 -16.848 -13.357  1.00  9.80           C  
ATOM    551  NE2 HIS A  38      51.497 -18.005 -12.739  1.00  9.80           N  
ATOM    552  H   HIS A  38      52.756 -17.853 -18.893  1.00  9.80           H  
ATOM    553  HA  HIS A  38      53.446 -17.548 -16.750  1.00  9.80           H  
ATOM    554 1HB  HIS A  38      51.101 -18.662 -16.885  1.00  9.80           H  
ATOM    555 2HB  HIS A  38      51.887 -20.070 -16.191  1.00  9.80           H  
ATOM    556  HD2 HIS A  38      51.880 -20.053 -13.463  1.00  9.80           H  
ATOM    557  HE1 HIS A  38      51.171 -15.888 -12.879  1.00  9.80           H  
ATOM    558  HE2 HIS A  38      51.428 -18.154 -11.740  1.00  9.80           H  
ATOM    559  N   PRO A  39      55.700 -19.174 -16.849  1.00  9.79           N  
ATOM    560  CA  PRO A  39      56.914 -19.846 -16.379  1.00  9.79           C  
ATOM    561  C   PRO A  39      57.026 -19.807 -14.858  1.00  9.79           C  
ATOM    562  O   PRO A  39      57.675 -20.655 -14.248  1.00  9.79           O  
ATOM    563  CB  PRO A  39      58.028 -19.016 -17.023  1.00  9.79           C  
ATOM    564  CG  PRO A  39      57.413 -18.435 -18.262  1.00  9.79           C  
ATOM    565  CD  PRO A  39      55.982 -18.121 -17.877  1.00  9.79           C  
ATOM    566  HA  PRO A  39      56.923 -20.889 -16.751  1.00  9.79           H  
ATOM    567 1HB  PRO A  39      58.364 -18.248 -16.327  1.00  9.79           H  
ATOM    568 2HB  PRO A  39      58.898 -19.655 -17.235  1.00  9.79           H  
ATOM    569 1HG  PRO A  39      57.982 -17.547 -18.583  1.00  9.79           H  
ATOM    570 2HG  PRO A  39      57.477 -19.170 -19.078  1.00  9.79           H  
ATOM    571 1HD  PRO A  39      55.892 -17.113 -17.461  1.00  9.79           H  
ATOM    572 2HD  PRO A  39      55.420 -18.246 -18.788  1.00  9.79           H  
ATOM    573  N   SER A  40      56.427 -18.758 -14.257  1.00  9.74           N  
ATOM    574  CA  SER A  40      56.381 -18.498 -12.818  1.00  9.74           C  
ATOM    575  C   SER A  40      57.744 -18.129 -12.203  1.00  9.74           C  
ATOM    576  O   SER A  40      57.887 -18.006 -10.986  1.00  9.74           O  
ATOM    577  CB  SER A  40      55.783 -19.712 -12.133  1.00  9.74           C  
ATOM    578  OG  SER A  40      54.508 -20.032 -12.686  1.00  9.74           O  
ATOM    579  H   SER A  40      55.936 -18.105 -14.841  1.00  9.74           H  
ATOM    580  HA  SER A  40      55.707 -17.656 -12.657  1.00  9.74           H  
ATOM    581 1HB  SER A  40      56.447 -20.565 -12.210  1.00  9.74           H  
ATOM    582 2HB  SER A  40      55.669 -19.497 -11.075  1.00  9.74           H  
ATOM    583  HG  SER A  40      54.608 -20.114 -13.682  1.00  9.74           H  
ATOM    584  N   ARG A  41      58.724 -17.932 -13.068  1.00  9.60           N  
ATOM    585  CA  ARG A  41      60.097 -17.558 -12.757  1.00  9.60           C  
ATOM    586  C   ARG A  41      60.700 -17.043 -14.059  1.00  9.60           C  
ATOM    587  O   ARG A  41      59.997 -16.970 -15.066  1.00  9.60           O  
ATOM    588  CB  ARG A  41      60.875 -18.732 -12.174  1.00  9.60           C  
ATOM    589  CG  ARG A  41      61.036 -19.898 -13.094  1.00  9.60           C  
ATOM    590  CD  ARG A  41      61.651 -21.096 -12.428  1.00  9.60           C  
ATOM    591  NE  ARG A  41      63.060 -20.899 -12.101  1.00  9.60           N  
ATOM    592  CZ  ARG A  41      63.831 -21.793 -11.446  1.00  9.60           C  
ATOM    593  NH1 ARG A  41      63.323 -22.939 -11.048  1.00  9.60           N  
ATOM    594  NH2 ARG A  41      65.102 -21.517 -11.206  1.00  9.60           N  
ATOM    595  H   ARG A  41      58.495 -18.071 -14.038  1.00  9.60           H  
ATOM    596  HA  ARG A  41      60.095 -16.749 -12.025  1.00  9.60           H  
ATOM    597 1HB  ARG A  41      61.867 -18.404 -11.878  1.00  9.60           H  
ATOM    598 2HB  ARG A  41      60.369 -19.091 -11.278  1.00  9.60           H  
ATOM    599 1HG  ARG A  41      60.071 -20.180 -13.508  1.00  9.60           H  
ATOM    600 2HG  ARG A  41      61.704 -19.588 -13.899  1.00  9.60           H  
ATOM    601 1HD  ARG A  41      61.111 -21.302 -11.502  1.00  9.60           H  
ATOM    602 2HD  ARG A  41      61.572 -21.958 -13.087  1.00  9.60           H  
ATOM    603  HE  ARG A  41      63.491 -20.030 -12.388  1.00  9.60           H  
ATOM    604 1HH1 ARG A  41      62.351 -23.152 -11.225  1.00  9.60           H  
ATOM    605 2HH1 ARG A  41      63.905 -23.606 -10.561  1.00  9.60           H  
ATOM    606 1HH2 ARG A  41      65.495 -20.636 -11.512  1.00  9.60           H  
ATOM    607 2HH2 ARG A  41      65.681 -22.183 -10.718  1.00  9.60           H  
ATOM    608  N   GLY A  42      61.960 -16.633 -14.067  1.00  9.30           N  
ATOM    609  CA  GLY A  42      62.533 -16.153 -15.325  1.00  9.30           C  
ATOM    610  C   GLY A  42      62.452 -17.235 -16.415  1.00  9.30           C  
ATOM    611  O   GLY A  42      62.509 -18.440 -16.124  1.00  9.30           O  
ATOM    612  H   GLY A  42      62.520 -16.663 -13.227  1.00  9.30           H  
ATOM    613 1HA  GLY A  42      61.998 -15.261 -15.654  1.00  9.30           H  
ATOM    614 2HA  GLY A  42      63.572 -15.863 -15.168  1.00  9.30           H  
ATOM    615  N   ALA A  43      62.372 -16.811 -17.683  1.00  8.87           N  
ATOM    616  CA  ALA A  43      62.187 -17.740 -18.812  1.00  8.87           C  
ATOM    617  C   ALA A  43      63.447 -18.511 -19.195  1.00  8.87           C  
ATOM    618  O   ALA A  43      63.976 -18.378 -20.305  1.00  8.87           O  
ATOM    619  CB  ALA A  43      61.691 -16.982 -20.027  1.00  8.87           C  
ATOM    620  H   ALA A  43      62.380 -15.816 -17.865  1.00  8.87           H  
ATOM    621  HA  ALA A  43      61.428 -18.469 -18.513  1.00  8.87           H  
ATOM    622 1HB  ALA A  43      61.511 -17.683 -20.844  1.00  8.87           H  
ATOM    623 2HB  ALA A  43      60.764 -16.465 -19.780  1.00  8.87           H  
ATOM    624 3HB  ALA A  43      62.444 -16.256 -20.329  1.00  8.87           H  
ATOM    625  N   ARG A  44      63.914 -19.298 -18.246  1.00  8.38           N  
ATOM    626  CA  ARG A  44      65.049 -20.179 -18.336  1.00  8.38           C  
ATOM    627  C   ARG A  44      64.573 -21.463 -17.687  1.00  8.38           C  
ATOM    628  O   ARG A  44      65.284 -22.476 -17.645  1.00  8.38           O  
ATOM    629  CB  ARG A  44      66.265 -19.597 -17.644  1.00  8.38           C  
ATOM    630  CG  ARG A  44      66.824 -18.294 -18.283  1.00  8.38           C  
ATOM    631  CD  ARG A  44      67.404 -18.534 -19.651  1.00  8.38           C  
ATOM    632  NE  ARG A  44      67.970 -17.317 -20.251  1.00  8.38           N  
ATOM    633  CZ  ARG A  44      67.303 -16.424 -21.028  1.00  8.38           C  
ATOM    634  NH1 ARG A  44      66.028 -16.584 -21.322  1.00  8.38           N  
ATOM    635  NH2 ARG A  44      67.950 -15.369 -21.507  1.00  8.38           N  
ATOM    636  H   ARG A  44      63.396 -19.310 -17.375  1.00  8.38           H  
ATOM    637  HA  ARG A  44      65.281 -20.379 -19.384  1.00  8.38           H  
ATOM    638 1HB  ARG A  44      66.006 -19.370 -16.608  1.00  8.38           H  
ATOM    639 2HB  ARG A  44      67.052 -20.335 -17.625  1.00  8.38           H  
ATOM    640 1HG  ARG A  44      66.034 -17.550 -18.369  1.00  8.38           H  
ATOM    641 2HG  ARG A  44      67.618 -17.903 -17.650  1.00  8.38           H  
ATOM    642 1HD  ARG A  44      68.190 -19.261 -19.581  1.00  8.38           H  
ATOM    643 2HD  ARG A  44      66.624 -18.908 -20.317  1.00  8.38           H  
ATOM    644  HE  ARG A  44      68.946 -17.130 -20.071  1.00  8.38           H  
ATOM    645 1HH1 ARG A  44      65.488 -17.387 -20.962  1.00  8.38           H  
ATOM    646 2HH1 ARG A  44      65.561 -15.908 -21.904  1.00  8.38           H  
ATOM    647 1HH2 ARG A  44      68.929 -15.232 -21.292  1.00  8.38           H  
ATOM    648 2HH2 ARG A  44      67.463 -14.700 -22.087  1.00  8.38           H  
ATOM    649  N   SER A  45      63.322 -21.371 -17.187  1.00  7.89           N  
ATOM    650  CA  SER A  45      62.625 -22.469 -16.521  1.00  7.89           C  
ATOM    651  C   SER A  45      62.505 -23.572 -17.534  1.00  7.89           C  
ATOM    652  O   SER A  45      62.547 -23.290 -18.729  1.00  7.89           O  
ATOM    653  CB  SER A  45      61.235 -22.042 -16.115  1.00  7.89           C  
ATOM    654  OG  SER A  45      60.428 -21.842 -17.241  1.00  7.89           O  
ATOM    655  H   SER A  45      62.866 -20.460 -17.228  1.00  7.89           H  
ATOM    656  HA  SER A  45      63.202 -22.815 -15.660  1.00  7.89           H  
ATOM    657 1HB  SER A  45      60.783 -22.793 -15.469  1.00  7.89           H  
ATOM    658 2HB  SER A  45      61.299 -21.124 -15.566  1.00  7.89           H  
ATOM    659  HG  SER A  45      60.379 -22.696 -17.688  1.00  7.89           H  
ATOM    660  N   PHE A  46      62.300 -24.811 -17.082  1.00  7.44           N  
ATOM    661  CA  PHE A  46      62.351 -25.934 -18.015  1.00  7.44           C  
ATOM    662  C   PHE A  46      63.660 -25.589 -18.757  1.00  7.44           C  
ATOM    663  O   PHE A  46      64.620 -25.224 -18.080  1.00  7.44           O  
ATOM    664  CB  PHE A  46      61.070 -25.974 -18.904  1.00  7.44           C  
ATOM    665  CG  PHE A  46      60.863 -27.213 -19.812  1.00  7.44           C  
ATOM    666  CD1 PHE A  46      60.443 -28.408 -19.261  1.00  7.44           C  
ATOM    667  CD2 PHE A  46      61.044 -27.174 -21.195  1.00  7.44           C  
ATOM    668  CE1 PHE A  46      60.229 -29.523 -20.029  1.00  7.44           C  
ATOM    669  CE2 PHE A  46      60.827 -28.295 -21.967  1.00  7.44           C  
ATOM    670  CZ  PHE A  46      60.418 -29.470 -21.381  1.00  7.44           C  
ATOM    671  H   PHE A  46      62.198 -24.970 -16.094  1.00  7.44           H  
ATOM    672  HA  PHE A  46      62.466 -26.873 -17.472  1.00  7.44           H  
ATOM    673 1HB  PHE A  46      60.192 -25.892 -18.262  1.00  7.44           H  
ATOM    674 2HB  PHE A  46      61.055 -25.094 -19.553  1.00  7.44           H  
ATOM    675  HD1 PHE A  46      60.295 -28.462 -18.211  1.00  7.44           H  
ATOM    676  HD2 PHE A  46      61.360 -26.245 -21.673  1.00  7.44           H  
ATOM    677  HE1 PHE A  46      59.906 -30.451 -19.553  1.00  7.44           H  
ATOM    678  HE2 PHE A  46      60.976 -28.250 -23.043  1.00  7.44           H  
ATOM    679  HZ  PHE A  46      60.243 -30.353 -21.991  1.00  7.44           H  
ATOM    680  N   GLU A  47      63.703 -25.669 -20.085  1.00  7.02           N  
ATOM    681  CA  GLU A  47      64.795 -25.168 -20.960  1.00  7.02           C  
ATOM    682  C   GLU A  47      66.256 -25.510 -20.597  1.00  7.02           C  
ATOM    683  O   GLU A  47      66.937 -26.145 -21.396  1.00  7.02           O  
ATOM    684  CB  GLU A  47      64.688 -23.640 -21.075  1.00  7.02           C  
ATOM    685  CG  GLU A  47      65.655 -22.966 -22.064  1.00  7.02           C  
ATOM    686  CD  GLU A  47      65.348 -23.263 -23.526  1.00  7.02           C  
ATOM    687  OE1 GLU A  47      64.244 -23.661 -23.818  1.00  7.02           O  
ATOM    688  OE2 GLU A  47      66.217 -23.072 -24.350  1.00  7.02           O  
ATOM    689  H   GLU A  47      62.899 -26.051 -20.541  1.00  7.02           H  
ATOM    690  HA  GLU A  47      64.614 -25.588 -21.949  1.00  7.02           H  
ATOM    691 1HB  GLU A  47      63.670 -23.370 -21.360  1.00  7.02           H  
ATOM    692 2HB  GLU A  47      64.873 -23.199 -20.105  1.00  7.02           H  
ATOM    693 1HG  GLU A  47      65.616 -21.889 -21.902  1.00  7.02           H  
ATOM    694 2HG  GLU A  47      66.665 -23.300 -21.845  1.00  7.02           H  
ATOM    695  N   LEU A  48      66.740 -25.063 -19.420  1.00  6.65           N  
ATOM    696  CA  LEU A  48      68.110 -25.342 -18.968  1.00  6.65           C  
ATOM    697  C   LEU A  48      68.157 -26.395 -17.861  1.00  6.65           C  
ATOM    698  O   LEU A  48      69.210 -26.980 -17.562  1.00  6.65           O  
ATOM    699  CB  LEU A  48      68.789 -24.063 -18.488  1.00  6.65           C  
ATOM    700  CG  LEU A  48      68.903 -22.960 -19.531  1.00  6.65           C  
ATOM    701  CD1 LEU A  48      69.568 -21.776 -18.901  1.00  6.65           C  
ATOM    702  CD2 LEU A  48      69.679 -23.468 -20.738  1.00  6.65           C  
ATOM    703  H   LEU A  48      66.121 -24.511 -18.818  1.00  6.65           H  
ATOM    704  HA  LEU A  48      68.673 -25.728 -19.817  1.00  6.65           H  
ATOM    705 1HB  LEU A  48      68.216 -23.664 -17.646  1.00  6.65           H  
ATOM    706 2HB  LEU A  48      69.790 -24.306 -18.140  1.00  6.65           H  
ATOM    707  HG  LEU A  48      67.904 -22.655 -19.844  1.00  6.65           H  
ATOM    708 1HD1 LEU A  48      69.648 -20.982 -19.631  1.00  6.65           H  
ATOM    709 2HD1 LEU A  48      68.990 -21.444 -18.052  1.00  6.65           H  
ATOM    710 3HD1 LEU A  48      70.566 -22.064 -18.569  1.00  6.65           H  
ATOM    711 1HD2 LEU A  48      69.754 -22.673 -21.482  1.00  6.65           H  
ATOM    712 2HD2 LEU A  48      70.680 -23.771 -20.428  1.00  6.65           H  
ATOM    713 3HD2 LEU A  48      69.161 -24.326 -21.177  1.00  6.65           H  
ATOM    714  N   LEU A  49      66.983 -26.680 -17.274  1.00  6.30           N  
ATOM    715  CA  LEU A  49      66.835 -27.679 -16.212  1.00  6.30           C  
ATOM    716  C   LEU A  49      66.702 -29.019 -16.918  1.00  6.30           C  
ATOM    717  O   LEU A  49      66.720 -30.101 -16.316  1.00  6.30           O  
ATOM    718  CB  LEU A  49      65.547 -27.428 -15.420  1.00  6.30           C  
ATOM    719  CG  LEU A  49      65.434 -26.086 -14.713  1.00  6.30           C  
ATOM    720  CD1 LEU A  49      64.051 -25.990 -14.074  1.00  6.30           C  
ATOM    721  CD2 LEU A  49      66.542 -25.941 -13.689  1.00  6.30           C  
ATOM    722  H   LEU A  49      66.158 -26.157 -17.573  1.00  6.30           H  
ATOM    723  HA  LEU A  49      67.709 -27.681 -15.565  1.00  6.30           H  
ATOM    724 1HB  LEU A  49      64.706 -27.505 -16.107  1.00  6.30           H  
ATOM    725 2HB  LEU A  49      65.448 -28.212 -14.665  1.00  6.30           H  
ATOM    726  HG  LEU A  49      65.517 -25.277 -15.453  1.00  6.30           H  
ATOM    727 1HD1 LEU A  49      63.946 -25.025 -13.581  1.00  6.30           H  
ATOM    728 2HD1 LEU A  49      63.300 -26.094 -14.840  1.00  6.30           H  
ATOM    729 3HD1 LEU A  49      63.934 -26.788 -13.341  1.00  6.30           H  
ATOM    730 1HD2 LEU A  49      66.457 -24.976 -13.192  1.00  6.30           H  
ATOM    731 2HD2 LEU A  49      66.467 -26.730 -12.956  1.00  6.30           H  
ATOM    732 3HD2 LEU A  49      67.506 -26.006 -14.190  1.00  6.30           H  
ATOM    733  N   CYS A  50      66.538 -28.885 -18.221  1.00  5.93           N  
ATOM    734  CA  CYS A  50      66.309 -29.912 -19.181  1.00  5.93           C  
ATOM    735  C   CYS A  50      67.402 -29.666 -20.221  1.00  5.93           C  
ATOM    736  O   CYS A  50      67.907 -28.558 -20.303  1.00  5.93           O  
ATOM    737  CB  CYS A  50      64.979 -29.636 -19.852  1.00  5.93           C  
ATOM    738  SG  CYS A  50      63.656 -29.210 -18.691  1.00  5.93           S  
ATOM    739  H   CYS A  50      66.567 -27.947 -18.579  1.00  5.93           H  
ATOM    740  HA  CYS A  50      66.335 -30.891 -18.720  1.00  5.93           H  
ATOM    741 1HB  CYS A  50      65.093 -28.810 -20.555  1.00  5.93           H  
ATOM    742 2HB  CYS A  50      64.673 -30.510 -20.421  1.00  5.93           H  
ATOM    743  N   ARG A  51      67.767 -30.652 -21.016  1.00  5.57           N  
ATOM    744  CA  ARG A  51      68.638 -30.468 -22.181  1.00  5.57           C  
ATOM    745  C   ARG A  51      70.069 -29.841 -22.163  1.00  5.57           C  
ATOM    746  O   ARG A  51      70.345 -29.122 -23.128  1.00  5.57           O  
ATOM    747  CB  ARG A  51      67.844 -29.648 -23.193  1.00  5.57           C  
ATOM    748  CG  ARG A  51      66.540 -30.301 -23.682  1.00  5.57           C  
ATOM    749  CD  ARG A  51      65.786 -29.414 -24.635  1.00  5.57           C  
ATOM    750  NE  ARG A  51      66.493 -29.199 -25.899  1.00  5.57           N  
ATOM    751  CZ  ARG A  51      66.487 -30.051 -26.948  1.00  5.57           C  
ATOM    752  NH1 ARG A  51      65.825 -31.180 -26.878  1.00  5.57           N  
ATOM    753  NH2 ARG A  51      67.151 -29.746 -28.052  1.00  5.57           N  
ATOM    754  H   ARG A  51      67.391 -31.584 -20.864  1.00  5.57           H  
ATOM    755  HA  ARG A  51      68.757 -31.469 -22.608  1.00  5.57           H  
ATOM    756 1HB  ARG A  51      67.591 -28.668 -22.772  1.00  5.57           H  
ATOM    757 2HB  ARG A  51      68.464 -29.464 -24.067  1.00  5.57           H  
ATOM    758 1HG  ARG A  51      66.772 -31.241 -24.185  1.00  5.57           H  
ATOM    759 2HG  ARG A  51      65.896 -30.507 -22.825  1.00  5.57           H  
ATOM    760 1HD  ARG A  51      64.816 -29.860 -24.858  1.00  5.57           H  
ATOM    761 2HD  ARG A  51      65.637 -28.442 -24.164  1.00  5.57           H  
ATOM    762  HE  ARG A  51      67.019 -28.339 -25.997  1.00  5.57           H  
ATOM    763 1HH1 ARG A  51      65.322 -31.419 -26.036  1.00  5.57           H  
ATOM    764 2HH1 ARG A  51      65.822 -31.811 -27.665  1.00  5.57           H  
ATOM    765 1HH2 ARG A  51      67.663 -28.876 -28.112  1.00  5.57           H  
ATOM    766 2HH2 ARG A  51      67.144 -30.381 -28.836  1.00  5.57           H  
ATOM    767  N   SER A  52      71.065 -30.067 -21.243  1.00  5.25           N  
ATOM    768  CA  SER A  52      71.318 -30.715 -19.922  1.00  5.25           C  
ATOM    769  C   SER A  52      71.020 -32.206 -19.673  1.00  5.25           C  
ATOM    770  O   SER A  52      71.796 -32.884 -19.000  1.00  5.25           O  
ATOM    771  CB  SER A  52      70.645 -29.909 -18.807  1.00  5.25           C  
ATOM    772  OG  SER A  52      71.157 -28.590 -18.727  1.00  5.25           O  
ATOM    773  H   SER A  52      71.914 -29.629 -21.564  1.00  5.25           H  
ATOM    774  HA  SER A  52      72.387 -30.603 -19.745  1.00  5.25           H  
ATOM    775 1HB  SER A  52      69.614 -29.881 -18.943  1.00  5.25           H  
ATOM    776 2HB  SER A  52      70.805 -30.409 -17.859  1.00  5.25           H  
ATOM    777  HG  SER A  52      70.450 -28.036 -18.285  1.00  5.25           H  
ATOM    778  N   ASN A  53      69.915 -32.698 -20.187  1.00  5.00           N  
ATOM    779  CA  ASN A  53      69.439 -34.069 -19.986  1.00  5.00           C  
ATOM    780  C   ASN A  53      68.154 -34.276 -20.803  1.00  5.00           C  
ATOM    781  O   ASN A  53      67.647 -33.324 -21.390  1.00  5.00           O  
ATOM    782  CB  ASN A  53      69.185 -34.275 -18.511  1.00  5.00           C  
ATOM    783  CG  ASN A  53      68.348 -33.162 -18.110  1.00  5.00           C  
ATOM    784  OD1 ASN A  53      67.754 -32.641 -19.039  1.00  5.00           O  
ATOM    785  ND2 ASN A  53      68.294 -32.757 -16.871  1.00  5.00           N  
ATOM    786  H   ASN A  53      69.359 -32.085 -20.742  1.00  5.00           H  
ATOM    787  HA  ASN A  53      70.188 -34.777 -20.349  1.00  5.00           H  
ATOM    788 1HB  ASN A  53      68.659 -35.217 -18.331  1.00  5.00           H  
ATOM    789 2HB  ASN A  53      70.111 -34.293 -17.941  1.00  5.00           H  
ATOM    790 1HD2 ASN A  53      67.718 -31.940 -16.628  1.00  5.00           H  
ATOM    791 2HD2 ASN A  53      68.836 -33.226 -16.173  1.00  5.00           H  
ATOM    792  N   CYS A  54      67.558 -35.466 -20.699  1.00  4.85           N  
ATOM    793  CA  CYS A  54      66.208 -35.743 -21.217  1.00  4.85           C  
ATOM    794  C   CYS A  54      66.143 -35.888 -22.726  1.00  4.85           C  
ATOM    795  O   CYS A  54      66.884 -35.229 -23.457  1.00  4.85           O  
ATOM    796  CB  CYS A  54      65.224 -34.643 -20.821  1.00  4.85           C  
ATOM    797  SG  CYS A  54      65.115 -34.231 -19.051  1.00  4.85           S  
ATOM    798  H   CYS A  54      68.034 -36.208 -20.205  1.00  4.85           H  
ATOM    799  HA  CYS A  54      65.888 -36.678 -20.799  1.00  4.85           H  
ATOM    800 1HB  CYS A  54      65.411 -33.738 -21.386  1.00  4.85           H  
ATOM    801 2HB  CYS A  54      64.251 -34.990 -21.107  1.00  4.85           H  
ATOM    802  N   ALA A  55      65.246 -36.772 -23.199  1.00  4.82           N  
ATOM    803  CA  ALA A  55      65.027 -36.944 -24.636  1.00  4.82           C  
ATOM    804  C   ALA A  55      63.879 -37.912 -24.959  1.00  4.82           C  
ATOM    805  O   ALA A  55      63.774 -38.938 -24.289  1.00  4.82           O  
ATOM    806  CB  ALA A  55      66.290 -37.504 -25.283  1.00  4.82           C  
ATOM    807  H   ALA A  55      64.650 -37.275 -22.538  1.00  4.82           H  
ATOM    808  HA  ALA A  55      64.783 -35.967 -25.036  1.00  4.82           H  
ATOM    809 1HB  ALA A  55      66.147 -37.627 -26.339  1.00  4.82           H  
ATOM    810 2HB  ALA A  55      67.142 -36.853 -25.131  1.00  4.82           H  
ATOM    811 3HB  ALA A  55      66.501 -38.476 -24.846  1.00  4.82           H  
ATOM    812  N   ARG A  56      63.076 -37.694 -26.033  1.00  4.91           N  
ATOM    813  CA  ARG A  56      62.890 -36.496 -26.894  1.00  4.91           C  
ATOM    814  C   ARG A  56      61.775 -36.808 -27.903  1.00  4.91           C  
ATOM    815  O   ARG A  56      61.745 -37.933 -28.394  1.00  4.91           O  
ATOM    816  CB  ARG A  56      64.119 -36.135 -27.749  1.00  4.91           C  
ATOM    817  CG  ARG A  56      64.544 -37.177 -28.776  1.00  4.91           C  
ATOM    818  CD  ARG A  56      65.761 -36.722 -29.527  1.00  4.91           C  
ATOM    819  NE  ARG A  56      66.180 -37.680 -30.549  1.00  4.91           N  
ATOM    820  CZ  ARG A  56      67.198 -37.481 -31.417  1.00  4.91           C  
ATOM    821  NH1 ARG A  56      67.891 -36.362 -31.382  1.00  4.91           N  
ATOM    822  NH2 ARG A  56      67.499 -38.411 -32.307  1.00  4.91           N  
ATOM    823  H   ARG A  56      62.459 -38.462 -26.253  1.00  4.91           H  
ATOM    824  HA  ARG A  56      62.605 -35.651 -26.271  1.00  4.91           H  
ATOM    825 1HB  ARG A  56      63.861 -35.288 -28.364  1.00  4.91           H  
ATOM    826 2HB  ARG A  56      64.972 -35.829 -27.183  1.00  4.91           H  
ATOM    827 1HG  ARG A  56      64.766 -38.123 -28.283  1.00  4.91           H  
ATOM    828 2HG  ARG A  56      63.734 -37.321 -29.490  1.00  4.91           H  
ATOM    829 1HD  ARG A  56      65.545 -35.773 -30.017  1.00  4.91           H  
ATOM    830 2HD  ARG A  56      66.591 -36.586 -28.831  1.00  4.91           H  
ATOM    831  HE  ARG A  56      65.671 -38.554 -30.612  1.00  4.91           H  
ATOM    832 1HH1 ARG A  56      67.663 -35.648 -30.706  1.00  4.91           H  
ATOM    833 2HH1 ARG A  56      68.650 -36.215 -32.034  1.00  4.91           H  
ATOM    834 1HH2 ARG A  56      66.969 -39.271 -32.338  1.00  4.91           H  
ATOM    835 2HH2 ARG A  56      68.259 -38.261 -32.957  1.00  4.91           H  
ATOM    836  N   LEU A  57      60.901 -35.862 -28.305  1.00  5.13           N  
ATOM    837  CA  LEU A  57      60.595 -34.536 -27.740  1.00  5.13           C  
ATOM    838  C   LEU A  57      59.255 -34.048 -28.298  1.00  5.13           C  
ATOM    839  O   LEU A  57      59.112 -33.883 -29.509  1.00  5.13           O  
ATOM    840  CB  LEU A  57      61.627 -33.439 -28.067  1.00  5.13           C  
ATOM    841  CG  LEU A  57      61.257 -32.017 -27.532  1.00  5.13           C  
ATOM    842  CD1 LEU A  57      61.263 -32.017 -26.017  1.00  5.13           C  
ATOM    843  CD2 LEU A  57      62.235 -31.001 -28.067  1.00  5.13           C  
ATOM    844  H   LEU A  57      60.305 -36.133 -29.076  1.00  5.13           H  
ATOM    845  HA  LEU A  57      60.492 -34.619 -26.658  1.00  5.13           H  
ATOM    846 1HB  LEU A  57      62.564 -33.672 -27.609  1.00  5.13           H  
ATOM    847 2HB  LEU A  57      61.759 -33.378 -29.147  1.00  5.13           H  
ATOM    848  HG  LEU A  57      60.262 -31.758 -27.865  1.00  5.13           H  
ATOM    849 1HD1 LEU A  57      60.992 -31.029 -25.646  1.00  5.13           H  
ATOM    850 2HD1 LEU A  57      60.550 -32.749 -25.642  1.00  5.13           H  
ATOM    851 3HD1 LEU A  57      62.260 -32.267 -25.679  1.00  5.13           H  
ATOM    852 1HD2 LEU A  57      61.966 -30.009 -27.698  1.00  5.13           H  
ATOM    853 2HD2 LEU A  57      63.230 -31.251 -27.736  1.00  5.13           H  
ATOM    854 3HD2 LEU A  57      62.204 -31.005 -29.156  1.00  5.13           H  
ATOM    855  N   ALA A  58      58.323 -33.731 -27.405  1.00  5.48           N  
ATOM    856  CA  ALA A  58      57.007 -33.171 -27.717  1.00  5.48           C  
ATOM    857  C   ALA A  58      56.164 -33.840 -28.799  1.00  5.48           C  
ATOM    858  O   ALA A  58      56.413 -34.978 -29.201  1.00  5.48           O  
ATOM    859  CB  ALA A  58      57.285 -31.748 -28.172  1.00  5.48           C  
ATOM    860  H   ALA A  58      58.523 -33.890 -26.419  1.00  5.48           H  
ATOM    861  HA  ALA A  58      56.415 -33.201 -26.821  1.00  5.48           H  
ATOM    862 1HB  ALA A  58      56.384 -31.210 -28.370  1.00  5.48           H  
ATOM    863 2HB  ALA A  58      57.843 -31.243 -27.406  1.00  5.48           H  
ATOM    864 3HB  ALA A  58      57.876 -31.767 -29.081  1.00  5.48           H  
ATOM    865  N   SER A  59      55.162 -33.074 -29.279  1.00  5.95           N  
ATOM    866  CA  SER A  59      54.339 -33.415 -30.435  1.00  5.95           C  
ATOM    867  C   SER A  59      53.459 -32.244 -30.867  1.00  5.95           C  
ATOM    868  O   SER A  59      52.812 -31.582 -30.050  1.00  5.95           O  
ATOM    869  CB  SER A  59      53.447 -34.610 -30.170  1.00  5.95           C  
ATOM    870  OG  SER A  59      52.614 -34.883 -31.296  1.00  5.95           O  
ATOM    871  H   SER A  59      54.965 -32.186 -28.813  1.00  5.95           H  
ATOM    872  HA  SER A  59      55.006 -33.663 -31.262  1.00  5.95           H  
ATOM    873 1HB  SER A  59      54.066 -35.483 -29.966  1.00  5.95           H  
ATOM    874 2HB  SER A  59      52.835 -34.431 -29.288  1.00  5.95           H  
ATOM    875  HG  SER A  59      52.312 -35.794 -31.175  1.00  5.95           H  
ATOM    876  N   SER A  60      53.375 -32.051 -32.175  1.00  6.46           N  
ATOM    877  CA  SER A  60      52.506 -31.029 -32.740  1.00  6.46           C  
ATOM    878  C   SER A  60      51.086 -31.508 -32.936  1.00  6.46           C  
ATOM    879  O   SER A  60      50.204 -30.710 -33.259  1.00  6.46           O  
ATOM    880  CB  SER A  60      52.998 -30.611 -34.107  1.00  6.46           C  
ATOM    881  OG  SER A  60      52.824 -31.668 -35.036  1.00  6.46           O  
ATOM    882  H   SER A  60      53.926 -32.627 -32.794  1.00  6.46           H  
ATOM    883  HA  SER A  60      52.497 -30.187 -32.063  1.00  6.46           H  
ATOM    884 1HB  SER A  60      52.438 -29.737 -34.437  1.00  6.46           H  
ATOM    885 2HB  SER A  60      54.046 -30.330 -34.054  1.00  6.46           H  
ATOM    886  HG  SER A  60      51.840 -31.907 -35.033  1.00  6.46           H  
ATOM    887  N   SER A  61      50.870 -32.813 -32.776  1.00  6.92           N  
ATOM    888  CA  SER A  61      49.612 -33.423 -33.169  1.00  6.92           C  
ATOM    889  C   SER A  61      49.257 -32.920 -34.572  1.00  6.92           C  
ATOM    890  O   SER A  61      50.137 -32.462 -35.323  1.00  6.92           O  
ATOM    891  CB  SER A  61      48.491 -33.072 -32.176  1.00  6.92           C  
ATOM    892  OG  SER A  61      47.304 -33.774 -32.494  1.00  6.92           O  
ATOM    893  H   SER A  61      51.609 -33.412 -32.401  1.00  6.92           H  
ATOM    894  HA  SER A  61      49.734 -34.504 -33.203  1.00  6.92           H  
ATOM    895 1HB  SER A  61      48.809 -33.319 -31.162  1.00  6.92           H  
ATOM    896 2HB  SER A  61      48.298 -32.001 -32.202  1.00  6.92           H  
ATOM    897  HG  SER A  61      47.474 -34.697 -32.235  1.00  6.92           H  
ATOM    898  N   SER A  62      47.973 -33.023 -34.918  1.00  7.25           N  
ATOM    899  CA  SER A  62      47.401 -32.501 -36.140  1.00  7.25           C  
ATOM    900  C   SER A  62      45.934 -32.218 -35.859  1.00  7.25           C  
ATOM    901  O   SER A  62      45.189 -31.751 -36.722  1.00  7.25           O  
ATOM    902  CB  SER A  62      47.571 -33.488 -37.282  1.00  7.25           C  
ATOM    903  OG  SER A  62      46.882 -34.682 -37.033  1.00  7.25           O  
ATOM    904  H   SER A  62      47.348 -33.438 -34.247  1.00  7.25           H  
ATOM    905  HA  SER A  62      47.898 -31.562 -36.397  1.00  7.25           H  
ATOM    906 1HB  SER A  62      47.209 -33.041 -38.208  1.00  7.25           H  
ATOM    907 2HB  SER A  62      48.632 -33.699 -37.416  1.00  7.25           H  
ATOM    908  HG  SER A  62      45.948 -34.461 -37.060  1.00  7.25           H  
ATOM    909  N   SER A  63      45.524 -32.543 -34.626  1.00  7.33           N  
ATOM    910  CA  SER A  63      44.124 -32.479 -34.201  1.00  7.33           C  
ATOM    911  C   SER A  63      43.551 -31.100 -33.843  1.00  7.33           C  
ATOM    912  O   SER A  63      42.335 -30.972 -33.678  1.00  7.33           O  
ATOM    913  CB  SER A  63      43.929 -33.402 -33.011  1.00  7.33           C  
ATOM    914  OG  SER A  63      44.651 -32.949 -31.890  1.00  7.33           O  
ATOM    915  H   SER A  63      46.217 -32.899 -33.965  1.00  7.33           H  
ATOM    916  HA  SER A  63      43.525 -32.869 -35.024  1.00  7.33           H  
ATOM    917 1HB  SER A  63      42.870 -33.444 -32.766  1.00  7.33           H  
ATOM    918 2HB  SER A  63      44.249 -34.410 -33.272  1.00  7.33           H  
ATOM    919  HG  SER A  63      45.587 -33.158 -32.068  1.00  7.33           H  
ATOM    920  N   SER A  64      44.394 -30.082 -33.699  1.00  7.09           N  
ATOM    921  CA  SER A  64      43.896 -28.765 -33.307  1.00  7.09           C  
ATOM    922  C   SER A  64      44.907 -27.647 -33.584  1.00  7.09           C  
ATOM    923  O   SER A  64      46.107 -27.874 -33.461  1.00  7.09           O  
ATOM    924  CB  SER A  64      43.574 -28.763 -31.811  1.00  7.09           C  
ATOM    925  OG  SER A  64      43.131 -27.497 -31.374  1.00  7.09           O  
ATOM    926  H   SER A  64      45.379 -30.232 -33.856  1.00  7.09           H  
ATOM    927  HA  SER A  64      42.986 -28.600 -33.872  1.00  7.09           H  
ATOM    928 1HB  SER A  64      42.813 -29.510 -31.588  1.00  7.09           H  
ATOM    929 2HB  SER A  64      44.469 -29.040 -31.256  1.00  7.09           H  
ATOM    930  HG  SER A  64      43.336 -27.447 -30.403  1.00  7.09           H  
ATOM    931  N   PRO A  65      44.454 -26.414 -33.932  1.00  6.57           N  
ATOM    932  CA  PRO A  65      45.263 -25.205 -34.024  1.00  6.57           C  
ATOM    933  C   PRO A  65      45.722 -24.765 -32.631  1.00  6.57           C  
ATOM    934  O   PRO A  65      46.634 -23.940 -32.485  1.00  6.57           O  
ATOM    935  CB  PRO A  65      44.300 -24.193 -34.657  1.00  6.57           C  
ATOM    936  CG  PRO A  65      42.923 -24.686 -34.281  1.00  6.57           C  
ATOM    937  CD  PRO A  65      43.027 -26.196 -34.278  1.00  6.57           C  
ATOM    938  HA  PRO A  65      46.127 -25.394 -34.675  1.00  6.57           H  
ATOM    939 1HB  PRO A  65      44.510 -23.187 -34.267  1.00  6.57           H  
ATOM    940 2HB  PRO A  65      44.459 -24.156 -35.745  1.00  6.57           H  
ATOM    941 1HG  PRO A  65      42.648 -24.287 -33.292  1.00  6.57           H  
ATOM    942 2HG  PRO A  65      42.175 -24.310 -34.993  1.00  6.57           H  
ATOM    943 1HD  PRO A  65      42.346 -26.560 -33.502  1.00  6.57           H  
ATOM    944 2HD  PRO A  65      42.799 -26.608 -35.270  1.00  6.57           H  
ATOM    945  N   ARG A  66      45.055 -25.302 -31.606  1.00  5.86           N  
ATOM    946  CA  ARG A  66      45.339 -25.028 -30.217  1.00  5.86           C  
ATOM    947  C   ARG A  66      45.386 -26.366 -29.467  1.00  5.86           C  
ATOM    948  O   ARG A  66      44.336 -26.880 -29.064  1.00  5.86           O  
ATOM    949  CB  ARG A  66      44.286 -24.121 -29.606  1.00  5.86           C  
ATOM    950  CG  ARG A  66      44.237 -22.724 -30.201  1.00  5.86           C  
ATOM    951  CD  ARG A  66      45.454 -21.950 -29.831  1.00  5.86           C  
ATOM    952  NE  ARG A  66      45.408 -20.587 -30.318  1.00  5.86           N  
ATOM    953  CZ  ARG A  66      45.846 -20.172 -31.529  1.00  5.86           C  
ATOM    954  NH1 ARG A  66      46.382 -21.017 -32.396  1.00  5.86           N  
ATOM    955  NH2 ARG A  66      45.736 -18.892 -31.852  1.00  5.86           N  
ATOM    956  H   ARG A  66      44.316 -25.973 -31.773  1.00  5.86           H  
ATOM    957  HA  ARG A  66      46.283 -24.503 -30.147  1.00  5.86           H  
ATOM    958 1HB  ARG A  66      43.303 -24.570 -29.733  1.00  5.86           H  
ATOM    959 2HB  ARG A  66      44.470 -24.019 -28.535  1.00  5.86           H  
ATOM    960 1HG  ARG A  66      44.171 -22.771 -31.283  1.00  5.86           H  
ATOM    961 2HG  ARG A  66      43.369 -22.194 -29.807  1.00  5.86           H  
ATOM    962 1HD  ARG A  66      45.543 -21.920 -28.750  1.00  5.86           H  
ATOM    963 2HD  ARG A  66      46.337 -22.433 -30.253  1.00  5.86           H  
ATOM    964  HE  ARG A  66      45.012 -19.891 -29.701  1.00  5.86           H  
ATOM    965 1HH1 ARG A  66      46.481 -22.022 -32.181  1.00  5.86           H  
ATOM    966 2HH1 ARG A  66      46.702 -20.679 -33.290  1.00  5.86           H  
ATOM    967 1HH2 ARG A  66      45.326 -18.239 -31.199  1.00  5.86           H  
ATOM    968 2HH2 ARG A  66      46.057 -18.569 -32.753  1.00  5.86           H  
ATOM    969  N   GLY A  67      46.571 -26.975 -29.342  1.00  5.12           N  
ATOM    970  CA  GLY A  67      47.820 -26.439 -29.883  1.00  5.12           C  
ATOM    971  C   GLY A  67      48.974 -27.386 -29.633  1.00  5.12           C  
ATOM    972  O   GLY A  67      48.778 -28.521 -29.203  1.00  5.12           O  
ATOM    973  H   GLY A  67      46.607 -27.867 -28.871  1.00  5.12           H  
ATOM    974 1HA  GLY A  67      47.717 -26.274 -30.957  1.00  5.12           H  
ATOM    975 2HA  GLY A  67      48.055 -25.484 -29.419  1.00  5.12           H  
ATOM    976  N   ILE A  68      50.183 -26.909 -29.903  1.00  4.45           N  
ATOM    977  CA  ILE A  68      51.387 -27.719 -29.754  1.00  4.45           C  
ATOM    978  C   ILE A  68      51.718 -27.927 -28.291  1.00  4.45           C  
ATOM    979  O   ILE A  68      51.614 -26.989 -27.486  1.00  4.45           O  
ATOM    980  CB  ILE A  68      52.589 -27.077 -30.470  1.00  4.45           C  
ATOM    981  CG1 ILE A  68      52.312 -27.013 -31.975  1.00  4.45           C  
ATOM    982  CG2 ILE A  68      53.888 -27.877 -30.175  1.00  4.45           C  
ATOM    983  CD1 ILE A  68      53.334 -26.228 -32.740  1.00  4.45           C  
ATOM    984  H   ILE A  68      50.272 -25.960 -30.242  1.00  4.45           H  
ATOM    985  HA  ILE A  68      51.206 -28.697 -30.202  1.00  4.45           H  
ATOM    986  HB  ILE A  68      52.706 -26.054 -30.123  1.00  4.45           H  
ATOM    987 1HG1 ILE A  68      52.272 -28.007 -32.373  1.00  4.45           H  
ATOM    988 2HG1 ILE A  68      51.341 -26.545 -32.132  1.00  4.45           H  
ATOM    989 1HG2 ILE A  68      54.724 -27.406 -30.684  1.00  4.45           H  
ATOM    990 2HG2 ILE A  68      54.087 -27.891 -29.105  1.00  4.45           H  
ATOM    991 3HG2 ILE A  68      53.779 -28.900 -30.526  1.00  4.45           H  
ATOM    992 1HD1 ILE A  68      53.066 -26.221 -33.797  1.00  4.45           H  
ATOM    993 2HD1 ILE A  68      53.368 -25.204 -32.368  1.00  4.45           H  
ATOM    994 3HD1 ILE A  68      54.312 -26.694 -32.617  1.00  4.45           H  
ATOM    995  N   LEU A  69      52.021 -29.165 -27.930  1.00  3.90           N  
ATOM    996  CA  LEU A  69      52.365 -29.454 -26.558  1.00  3.90           C  
ATOM    997  C   LEU A  69      53.821 -29.879 -26.490  1.00  3.90           C  
ATOM    998  O   LEU A  69      54.313 -30.541 -27.416  1.00  3.90           O  
ATOM    999  CB  LEU A  69      51.448 -30.560 -26.027  1.00  3.90           C  
ATOM   1000  CG  LEU A  69      49.933 -30.255 -26.148  1.00  3.90           C  
ATOM   1001  CD1 LEU A  69      49.135 -31.444 -25.691  1.00  3.90           C  
ATOM   1002  CD2 LEU A  69      49.595 -29.036 -25.325  1.00  3.90           C  
ATOM   1003  H   LEU A  69      52.079 -29.910 -28.635  1.00  3.90           H  
ATOM   1004  HA  LEU A  69      52.234 -28.556 -25.951  1.00  3.90           H  
ATOM   1005 1HB  LEU A  69      51.654 -31.477 -26.576  1.00  3.90           H  
ATOM   1006 2HB  LEU A  69      51.679 -30.723 -24.972  1.00  3.90           H  
ATOM   1007  HG  LEU A  69      49.687 -30.065 -27.198  1.00  3.90           H  
ATOM   1008 1HD1 LEU A  69      48.073 -31.226 -25.796  1.00  3.90           H  
ATOM   1009 2HD1 LEU A  69      49.390 -32.311 -26.300  1.00  3.90           H  
ATOM   1010 3HD1 LEU A  69      49.362 -31.643 -24.656  1.00  3.90           H  
ATOM   1011 1HD2 LEU A  69      48.533 -28.814 -25.418  1.00  3.90           H  
ATOM   1012 2HD2 LEU A  69      49.840 -29.236 -24.283  1.00  3.90           H  
ATOM   1013 3HD2 LEU A  69      50.174 -28.187 -25.681  1.00  3.90           H  
ATOM   1014  N   ILE A  70      54.504 -29.534 -25.403  1.00  3.49           N  
ATOM   1015  CA  ILE A  70      55.868 -30.017 -25.229  1.00  3.49           C  
ATOM   1016  C   ILE A  70      55.846 -31.114 -24.218  1.00  3.49           C  
ATOM   1017  O   ILE A  70      55.197 -31.006 -23.194  1.00  3.49           O  
ATOM   1018  CB  ILE A  70      56.910 -28.955 -24.829  1.00  3.49           C  
ATOM   1019  CG1 ILE A  70      56.921 -27.852 -25.821  1.00  3.49           C  
ATOM   1020  CG2 ILE A  70      58.305 -29.574 -24.693  1.00  3.49           C  
ATOM   1021  CD1 ILE A  70      57.253 -28.276 -27.232  1.00  3.49           C  
ATOM   1022  H   ILE A  70      54.039 -28.969 -24.687  1.00  3.49           H  
ATOM   1023  HA  ILE A  70      56.193 -30.431 -26.155  1.00  3.49           H  
ATOM   1024  HB  ILE A  70      56.674 -28.550 -23.919  1.00  3.49           H  
ATOM   1025 1HG1 ILE A  70      55.945 -27.406 -25.814  1.00  3.49           H  
ATOM   1026 2HG1 ILE A  70      57.648 -27.108 -25.504  1.00  3.49           H  
ATOM   1027 1HG2 ILE A  70      59.007 -28.801 -24.401  1.00  3.49           H  
ATOM   1028 2HG2 ILE A  70      58.303 -30.348 -23.934  1.00  3.49           H  
ATOM   1029 3HG2 ILE A  70      58.613 -30.001 -25.642  1.00  3.49           H  
ATOM   1030 1HD1 ILE A  70      57.236 -27.410 -27.891  1.00  3.49           H  
ATOM   1031 2HD1 ILE A  70      58.245 -28.726 -27.255  1.00  3.49           H  
ATOM   1032 3HD1 ILE A  70      56.521 -28.996 -27.570  1.00  3.49           H  
ATOM   1033  N   ALA A  71      56.493 -32.205 -24.517  1.00  3.23           N  
ATOM   1034  CA  ALA A  71      56.484 -33.311 -23.595  1.00  3.23           C  
ATOM   1035  C   ALA A  71      57.860 -33.872 -23.523  1.00  3.23           C  
ATOM   1036  O   ALA A  71      58.584 -33.949 -24.529  1.00  3.23           O  
ATOM   1037  CB  ALA A  71      55.485 -34.367 -24.012  1.00  3.23           C  
ATOM   1038  H   ALA A  71      57.019 -32.257 -25.376  1.00  3.23           H  
ATOM   1039  HA  ALA A  71      56.225 -32.942 -22.607  1.00  3.23           H  
ATOM   1040 1HB  ALA A  71      55.505 -35.180 -23.284  1.00  3.23           H  
ATOM   1041 2HB  ALA A  71      54.489 -33.927 -24.036  1.00  3.23           H  
ATOM   1042 3HB  ALA A  71      55.739 -34.749 -24.994  1.00  3.23           H  
ATOM   1043  N   LEU A  72      58.233 -34.275 -22.331  1.00  3.12           N  
ATOM   1044  CA  LEU A  72      59.570 -34.750 -22.179  1.00  3.12           C  
ATOM   1045  C   LEU A  72      59.738 -35.812 -21.108  1.00  3.12           C  
ATOM   1046  O   LEU A  72      59.262 -35.682 -19.971  1.00  3.12           O  
ATOM   1047  CB  LEU A  72      60.446 -33.522 -21.922  1.00  3.12           C  
ATOM   1048  CG  LEU A  72      61.884 -33.746 -21.764  1.00  3.12           C  
ATOM   1049  CD1 LEU A  72      62.445 -34.278 -23.115  1.00  3.12           C  
ATOM   1050  CD2 LEU A  72      62.521 -32.406 -21.358  1.00  3.12           C  
ATOM   1051  H   LEU A  72      57.590 -34.204 -21.537  1.00  3.12           H  
ATOM   1052  HA  LEU A  72      59.876 -35.195 -23.125  1.00  3.12           H  
ATOM   1053 1HB  LEU A  72      60.321 -32.829 -22.754  1.00  3.12           H  
ATOM   1054 2HB  LEU A  72      60.092 -33.030 -21.014  1.00  3.12           H  
ATOM   1055  HG  LEU A  72      62.066 -34.489 -20.991  1.00  3.12           H  
ATOM   1056 1HD1 LEU A  72      63.501 -34.442 -23.070  1.00  3.12           H  
ATOM   1057 2HD1 LEU A  72      61.955 -35.217 -23.368  1.00  3.12           H  
ATOM   1058 3HD1 LEU A  72      62.245 -33.558 -23.872  1.00  3.12           H  
ATOM   1059 1HD2 LEU A  72      63.574 -32.503 -21.231  1.00  3.12           H  
ATOM   1060 2HD2 LEU A  72      62.327 -31.664 -22.127  1.00  3.12           H  
ATOM   1061 3HD2 LEU A  72      62.081 -32.078 -20.417  1.00  3.12           H  
ATOM   1062  N   VAL A  73      60.420 -36.875 -21.503  1.00  3.14           N  
ATOM   1063  CA  VAL A  73      60.769 -37.972 -20.624  1.00  3.14           C  
ATOM   1064  C   VAL A  73      62.242 -37.865 -20.342  1.00  3.14           C  
ATOM   1065  O   VAL A  73      63.059 -37.781 -21.271  1.00  3.14           O  
ATOM   1066  CB  VAL A  73      60.474 -39.327 -21.259  1.00  3.14           C  
ATOM   1067  CG1 VAL A  73      60.904 -40.443 -20.298  1.00  3.14           C  
ATOM   1068  CG2 VAL A  73      58.991 -39.416 -21.589  1.00  3.14           C  
ATOM   1069  H   VAL A  73      60.743 -36.908 -22.461  1.00  3.14           H  
ATOM   1070  HA  VAL A  73      60.223 -37.873 -19.684  1.00  3.14           H  
ATOM   1071  HB  VAL A  73      61.060 -39.434 -22.179  1.00  3.14           H  
ATOM   1072 1HG1 VAL A  73      60.704 -41.411 -20.749  1.00  3.14           H  
ATOM   1073 2HG1 VAL A  73      61.975 -40.355 -20.092  1.00  3.14           H  
ATOM   1074 3HG1 VAL A  73      60.349 -40.355 -19.368  1.00  3.14           H  
ATOM   1075 1HG2 VAL A  73      58.779 -40.378 -22.048  1.00  3.14           H  
ATOM   1076 2HG2 VAL A  73      58.408 -39.313 -20.686  1.00  3.14           H  
ATOM   1077 3HG2 VAL A  73      58.724 -38.620 -22.280  1.00  3.14           H  
ATOM   1078  N   CYS A  74      62.583 -37.827 -19.074  1.00  3.26           N  
ATOM   1079  CA  CYS A  74      63.953 -37.588 -18.746  1.00  3.26           C  
ATOM   1080  C   CYS A  74      64.916 -38.723 -18.418  1.00  3.26           C  
ATOM   1081  O   CYS A  74      64.802 -39.477 -17.442  1.00  3.26           O  
ATOM   1082  CB  CYS A  74      63.972 -36.564 -17.692  1.00  3.26           C  
ATOM   1083  SG  CYS A  74      63.385 -35.012 -18.333  1.00  3.26           S  
ATOM   1084  H   CYS A  74      61.881 -37.897 -18.336  1.00  3.26           H  
ATOM   1085  HA  CYS A  74      64.332 -37.095 -19.598  1.00  3.26           H  
ATOM   1086 1HB  CYS A  74      63.327 -36.864 -16.878  1.00  3.26           H  
ATOM   1087 2HB  CYS A  74      64.983 -36.449 -17.338  1.00  3.26           H  
ATOM   1088  N   LEU A  75      65.934 -38.775 -19.247  1.00  3.46           N  
ATOM   1089  CA  LEU A  75      66.989 -39.740 -19.163  1.00  3.46           C  
ATOM   1090  C   LEU A  75      68.248 -39.020 -18.657  1.00  3.46           C  
ATOM   1091  O   LEU A  75      68.450 -37.840 -18.991  1.00  3.46           O  
ATOM   1092  CB  LEU A  75      67.190 -40.296 -20.563  1.00  3.46           C  
ATOM   1093  CG  LEU A  75      65.895 -40.837 -21.181  1.00  3.46           C  
ATOM   1094  CD1 LEU A  75      66.156 -41.263 -22.602  1.00  3.46           C  
ATOM   1095  CD2 LEU A  75      65.362 -41.982 -20.321  1.00  3.46           C  
ATOM   1096  H   LEU A  75      65.950 -38.134 -20.015  1.00  3.46           H  
ATOM   1097  HA  LEU A  75      66.666 -40.526 -18.497  1.00  3.46           H  
ATOM   1098 1HB  LEU A  75      67.578 -39.510 -21.211  1.00  3.46           H  
ATOM   1099 2HB  LEU A  75      67.920 -41.111 -20.518  1.00  3.46           H  
ATOM   1100  HG  LEU A  75      65.147 -40.037 -21.212  1.00  3.46           H  
ATOM   1101 1HD1 LEU A  75      65.228 -41.623 -23.048  1.00  3.46           H  
ATOM   1102 2HD1 LEU A  75      66.518 -40.405 -23.173  1.00  3.46           H  
ATOM   1103 3HD1 LEU A  75      66.901 -42.057 -22.620  1.00  3.46           H  
ATOM   1104 1HD2 LEU A  75      64.432 -42.356 -20.751  1.00  3.46           H  
ATOM   1105 2HD2 LEU A  75      66.100 -42.784 -20.288  1.00  3.46           H  
ATOM   1106 3HD2 LEU A  75      65.172 -41.625 -19.304  1.00  3.46           H  
ATOM   1107  N   PRO A  76      69.090 -39.687 -17.851  1.00  3.68           N  
ATOM   1108  CA  PRO A  76      70.366 -39.204 -17.370  1.00  3.68           C  
ATOM   1109  C   PRO A  76      71.458 -39.525 -18.376  1.00  3.68           C  
ATOM   1110  O   PRO A  76      71.160 -40.034 -19.458  1.00  3.68           O  
ATOM   1111  OXT PRO A  76      72.622 -39.578 -17.985  1.00  3.68           O  
ATOM   1112  CB  PRO A  76      70.547 -39.992 -16.070  1.00  3.68           C  
ATOM   1113  CG  PRO A  76      69.843 -41.322 -16.332  1.00  3.68           C  
ATOM   1114  CD  PRO A  76      68.685 -40.991 -17.271  1.00  3.68           C  
ATOM   1115  HA  PRO A  76      70.305 -38.121 -17.182  1.00  3.68           H  
ATOM   1116 1HB  PRO A  76      71.620 -40.111 -15.849  1.00  3.68           H  
ATOM   1117 2HB  PRO A  76      70.106 -39.436 -15.227  1.00  3.68           H  
ATOM   1118 1HG  PRO A  76      70.552 -42.039 -16.774  1.00  3.68           H  
ATOM   1119 2HG  PRO A  76      69.503 -41.761 -15.383  1.00  3.68           H  
ATOM   1120 1HD  PRO A  76      68.596 -41.765 -18.053  1.00  3.68           H  
ATOM   1121 2HD  PRO A  76      67.770 -40.889 -16.663  1.00  3.68           H  
ENDMDL

REMARK ID 697246 DOMAINID 687805 MODEL 3 BXH1_00026492
MODEL     3
ATOM      1  N   MET A   1       1.505  -0.754  -0.220  1.00 13.51           N  
ATOM      2  CA  MET A   1       2.396  -0.583   0.924  1.00 13.51           C  
ATOM      3  C   MET A   1       2.808   0.889   1.103  1.00 13.51           C  
ATOM      4  O   MET A   1       3.566   1.402   0.283  1.00 13.51           O  
ATOM      5  CB  MET A   1       3.639  -1.444   0.747  1.00 13.51           C  
ATOM      6  CG  MET A   1       4.609  -1.358   1.896  1.00 13.51           C  
ATOM      7  SD  MET A   1       3.957  -2.052   3.412  1.00 13.51           S  
ATOM      8  CE  MET A   1       5.001  -1.293   4.641  1.00 13.51           C  
ATOM      9 1H   MET A   1       2.050  -0.976  -1.041  1.00 13.51           H  
ATOM     10 2H   MET A   1       0.858  -1.507  -0.035  1.00 13.51           H  
ATOM     11 3H   MET A   1       0.989   0.100  -0.382  1.00 13.51           H  
ATOM     12  HA  MET A   1       1.867  -0.946   1.793  1.00 13.51           H  
ATOM     13 1HB  MET A   1       3.348  -2.487   0.629  1.00 13.51           H  
ATOM     14 2HB  MET A   1       4.167  -1.144  -0.160  1.00 13.51           H  
ATOM     15 1HG  MET A   1       5.524  -1.883   1.641  1.00 13.51           H  
ATOM     16 2HG  MET A   1       4.848  -0.323   2.070  1.00 13.51           H  
ATOM     17 1HE  MET A   1       4.707  -1.638   5.630  1.00 13.51           H  
ATOM     18 2HE  MET A   1       6.041  -1.567   4.457  1.00 13.51           H  
ATOM     19 3HE  MET A   1       4.893  -0.220   4.595  1.00 13.51           H  
ATOM     20  N   PRO A   2       2.337   1.608   2.151  1.00 13.12           N  
ATOM     21  CA  PRO A   2       2.629   3.017   2.402  1.00 13.12           C  
ATOM     22  C   PRO A   2       4.088   3.300   2.762  1.00 13.12           C  
ATOM     23  O   PRO A   2       4.554   4.434   2.646  1.00 13.12           O  
ATOM     24  CB  PRO A   2       1.701   3.345   3.578  1.00 13.12           C  
ATOM     25  CG  PRO A   2       1.476   2.027   4.278  1.00 13.12           C  
ATOM     26  CD  PRO A   2       1.481   0.984   3.189  1.00 13.12           C  
ATOM     27  HA  PRO A   2       2.342   3.602   1.514  1.00 13.12           H  
ATOM     28 1HB  PRO A   2       2.183   4.090   4.228  1.00 13.12           H  
ATOM     29 2HB  PRO A   2       0.770   3.799   3.209  1.00 13.12           H  
ATOM     30 1HG  PRO A   2       2.271   1.862   5.021  1.00 13.12           H  
ATOM     31 2HG  PRO A   2       0.526   2.052   4.834  1.00 13.12           H  
ATOM     32 1HD  PRO A   2       1.940   0.098   3.631  1.00 13.12           H  
ATOM     33 2HD  PRO A   2       0.464   0.800   2.813  1.00 13.12           H  
ATOM     34  N   PHE A   3       4.811   2.279   3.203  1.00 12.60           N  
ATOM     35  CA  PHE A   3       6.206   2.453   3.573  1.00 12.60           C  
ATOM     36  C   PHE A   3       7.061   1.255   3.165  1.00 12.60           C  
ATOM     37  O   PHE A   3       7.464   0.474   4.020  1.00 12.60           O  
ATOM     38  CB  PHE A   3       6.346   2.657   5.075  1.00 12.60           C  
ATOM     39  CG  PHE A   3       7.714   3.152   5.482  1.00 12.60           C  
ATOM     40  CD1 PHE A   3       8.073   4.485   5.284  1.00 12.60           C  
ATOM     41  CD2 PHE A   3       8.640   2.296   6.050  1.00 12.60           C  
ATOM     42  CE1 PHE A   3       9.327   4.948   5.662  1.00 12.60           C  
ATOM     43  CE2 PHE A   3       9.887   2.755   6.426  1.00 12.60           C  
ATOM     44  CZ  PHE A   3      10.230   4.083   6.235  1.00 12.60           C  
ATOM     45  H   PHE A   3       4.390   1.368   3.290  1.00 12.60           H  
ATOM     46  HA  PHE A   3       6.582   3.353   3.093  1.00 12.60           H  
ATOM     47 1HB  PHE A   3       5.606   3.383   5.413  1.00 12.60           H  
ATOM     48 2HB  PHE A   3       6.152   1.721   5.594  1.00 12.60           H  
ATOM     49  HD1 PHE A   3       7.349   5.165   4.829  1.00 12.60           H  
ATOM     50  HD2 PHE A   3       8.375   1.250   6.203  1.00 12.60           H  
ATOM     51  HE1 PHE A   3       9.594   5.993   5.503  1.00 12.60           H  
ATOM     52  HE2 PHE A   3      10.603   2.071   6.870  1.00 12.60           H  
ATOM     53  HZ  PHE A   3      11.214   4.439   6.531  1.00 12.60           H  
ATOM     54  N   PRO A   4       7.406   1.108   1.881  1.00 11.98           N  
ATOM     55  CA  PRO A   4       8.164   0.005   1.308  1.00 11.98           C  
ATOM     56  C   PRO A   4       9.662   0.180   1.517  1.00 11.98           C  
ATOM     57  O   PRO A   4      10.474  -0.641   1.082  1.00 11.98           O  
ATOM     58  CB  PRO A   4       7.802   0.112  -0.172  1.00 11.98           C  
ATOM     59  CG  PRO A   4       7.628   1.601  -0.396  1.00 11.98           C  
ATOM     60  CD  PRO A   4       6.994   2.120   0.882  1.00 11.98           C  
ATOM     61  HA  PRO A   4       7.817  -0.944   1.743  1.00 11.98           H  
ATOM     62 1HB  PRO A   4       8.606  -0.319  -0.787  1.00 11.98           H  
ATOM     63 2HB  PRO A   4       6.889  -0.463  -0.381  1.00 11.98           H  
ATOM     64 1HG  PRO A   4       8.604   2.072  -0.597  1.00 11.98           H  
ATOM     65 2HG  PRO A   4       6.998   1.780  -1.279  1.00 11.98           H  
ATOM     66 1HD  PRO A   4       7.415   3.102   1.105  1.00 11.98           H  
ATOM     67 2HD  PRO A   4       5.909   2.149   0.764  1.00 11.98           H  
ATOM     68  N   HIS A   5      10.036   1.270   2.166  1.00 11.30           N  
ATOM     69  CA  HIS A   5      11.415   1.695   2.304  1.00 11.30           C  
ATOM     70  C   HIS A   5      12.159   0.898   3.368  1.00 11.30           C  
ATOM     71  O   HIS A   5      12.614   1.436   4.371  1.00 11.30           O  
ATOM     72  CB  HIS A   5      11.378   3.173   2.669  1.00 11.30           C  
ATOM     73  CG  HIS A   5      10.755   3.996   1.612  1.00 11.30           C  
ATOM     74  ND1 HIS A   5      11.164   3.961   0.291  1.00 11.30           N  
ATOM     75  CD2 HIS A   5       9.722   4.860   1.665  1.00 11.30           C  
ATOM     76  CE1 HIS A   5      10.405   4.777  -0.419  1.00 11.30           C  
ATOM     77  NE2 HIS A   5       9.522   5.335   0.391  1.00 11.30           N  
ATOM     78  H   HIS A   5       9.332   1.869   2.563  1.00 11.30           H  
ATOM     79  HA  HIS A   5      11.938   1.569   1.355  1.00 11.30           H  
ATOM     80 1HB  HIS A   5      10.786   3.292   3.562  1.00 11.30           H  
ATOM     81 2HB  HIS A   5      12.341   3.550   2.888  1.00 11.30           H  
ATOM     82  HD2 HIS A   5       9.149   5.124   2.551  1.00 11.30           H  
ATOM     83  HE1 HIS A   5      10.493   4.959  -1.489  1.00 11.30           H  
ATOM     84  HE2 HIS A   5       8.812   6.001   0.122  1.00 11.30           H  
ATOM     85  N   LEU A   6      12.322  -0.389   3.114  1.00 10.61           N  
ATOM     86  CA  LEU A   6      12.949  -1.280   4.072  1.00 10.61           C  
ATOM     87  C   LEU A   6      14.330  -1.745   3.609  1.00 10.61           C  
ATOM     88  O   LEU A   6      14.450  -2.652   2.782  1.00 10.61           O  
ATOM     89  CB  LEU A   6      11.996  -2.440   4.329  1.00 10.61           C  
ATOM     90  CG  LEU A   6      10.582  -1.970   4.794  1.00 10.61           C  
ATOM     91  CD1 LEU A   6       9.661  -3.158   4.944  1.00 10.61           C  
ATOM     92  CD2 LEU A   6      10.715  -1.187   6.098  1.00 10.61           C  
ATOM     93  H   LEU A   6      11.923  -0.746   2.246  1.00 10.61           H  
ATOM     94  HA  LEU A   6      13.071  -0.744   5.004  1.00 10.61           H  
ATOM     95 1HB  LEU A   6      11.881  -3.009   3.406  1.00 10.61           H  
ATOM     96 2HB  LEU A   6      12.419  -3.088   5.095  1.00 10.61           H  
ATOM     97  HG  LEU A   6      10.148  -1.319   4.034  1.00 10.61           H  
ATOM     98 1HD1 LEU A   6       8.672  -2.811   5.252  1.00 10.61           H  
ATOM     99 2HD1 LEU A   6       9.581  -3.677   3.990  1.00 10.61           H  
ATOM    100 3HD1 LEU A   6      10.059  -3.836   5.697  1.00 10.61           H  
ATOM    101 1HD2 LEU A   6       9.731  -0.843   6.416  1.00 10.61           H  
ATOM    102 2HD2 LEU A   6      11.141  -1.829   6.866  1.00 10.61           H  
ATOM    103 3HD2 LEU A   6      11.364  -0.328   5.944  1.00 10.61           H  
ATOM    104  N   SER A   7      15.359  -1.096   4.146  1.00  9.98           N  
ATOM    105  CA  SER A   7      16.755  -1.298   3.769  1.00  9.98           C  
ATOM    106  C   SER A   7      17.411  -2.521   4.378  1.00  9.98           C  
ATOM    107  O   SER A   7      16.879  -3.145   5.297  1.00  9.98           O  
ATOM    108  CB  SER A   7      17.573  -0.092   4.163  1.00  9.98           C  
ATOM    109  OG  SER A   7      17.652   0.046   5.550  1.00  9.98           O  
ATOM    110  H   SER A   7      15.152  -0.379   4.832  1.00  9.98           H  
ATOM    111  HA  SER A   7      16.790  -1.409   2.684  1.00  9.98           H  
ATOM    112 1HB  SER A   7      18.574  -0.166   3.739  1.00  9.98           H  
ATOM    113 2HB  SER A   7      17.126   0.757   3.756  1.00  9.98           H  
ATOM    114  HG  SER A   7      18.165   0.850   5.703  1.00  9.98           H  
ATOM    115  N   SER A   8      18.605  -2.827   3.879  1.00  9.46           N  
ATOM    116  CA  SER A   8      19.391  -3.913   4.427  1.00  9.46           C  
ATOM    117  C   SER A   8      20.868  -3.543   4.553  1.00  9.46           C  
ATOM    118  O   SER A   8      21.571  -3.246   3.575  1.00  9.46           O  
ATOM    119  CB  SER A   8      19.251  -5.160   3.606  1.00  9.46           C  
ATOM    120  OG  SER A   8      20.041  -6.160   4.152  1.00  9.46           O  
ATOM    121  H   SER A   8      18.965  -2.278   3.113  1.00  9.46           H  
ATOM    122  HA  SER A   8      19.021  -4.131   5.426  1.00  9.46           H  
ATOM    123 1HB  SER A   8      18.208  -5.477   3.576  1.00  9.46           H  
ATOM    124 2HB  SER A   8      19.571  -4.958   2.597  1.00  9.46           H  
ATOM    125  HG  SER A   8      20.884  -5.723   4.349  1.00  9.46           H  
ATOM    126  N   VAL A   9      21.302  -3.595   5.798  1.00  9.10           N  
ATOM    127  CA  VAL A   9      22.627  -3.269   6.301  1.00  9.10           C  
ATOM    128  C   VAL A   9      23.295  -4.538   6.783  1.00  9.10           C  
ATOM    129  O   VAL A   9      22.617  -5.418   7.320  1.00  9.10           O  
ATOM    130  CB  VAL A   9      22.504  -2.240   7.441  1.00  9.10           C  
ATOM    131  CG1 VAL A   9      23.832  -1.958   8.080  1.00  9.10           C  
ATOM    132  CG2 VAL A   9      21.931  -0.939   6.868  1.00  9.10           C  
ATOM    133  H   VAL A   9      20.621  -3.867   6.492  1.00  9.10           H  
ATOM    134  HA  VAL A   9      23.220  -2.837   5.494  1.00  9.10           H  
ATOM    135  HB  VAL A   9      21.851  -2.640   8.209  1.00  9.10           H  
ATOM    136 1HG1 VAL A   9      23.694  -1.227   8.882  1.00  9.10           H  
ATOM    137 2HG1 VAL A   9      24.244  -2.876   8.501  1.00  9.10           H  
ATOM    138 3HG1 VAL A   9      24.518  -1.558   7.337  1.00  9.10           H  
ATOM    139 1HG2 VAL A   9      21.826  -0.202   7.669  1.00  9.10           H  
ATOM    140 2HG2 VAL A   9      22.607  -0.550   6.109  1.00  9.10           H  
ATOM    141 3HG2 VAL A   9      20.964  -1.124   6.422  1.00  9.10           H  
ATOM    142  N   ARG A  10      24.576  -4.699   6.470  1.00  8.91           N  
ATOM    143  CA  ARG A  10      25.285  -5.895   6.891  1.00  8.91           C  
ATOM    144  C   ARG A  10      26.005  -5.742   8.217  1.00  8.91           C  
ATOM    145  O   ARG A  10      26.611  -4.705   8.486  1.00  8.91           O  
ATOM    146  CB  ARG A  10      26.312  -6.263   5.851  1.00  8.91           C  
ATOM    147  CG  ARG A  10      27.513  -5.409   5.646  1.00  8.91           C  
ATOM    148  CD  ARG A  10      28.284  -5.994   4.486  1.00  8.91           C  
ATOM    149  NE  ARG A  10      29.514  -5.306   4.195  1.00  8.91           N  
ATOM    150  CZ  ARG A  10      30.327  -5.610   3.158  1.00  8.91           C  
ATOM    151  NH1 ARG A  10      30.017  -6.589   2.318  1.00  8.91           N  
ATOM    152  NH2 ARG A  10      31.444  -4.921   2.983  1.00  8.91           N  
ATOM    153  H   ARG A  10      25.071  -3.962   5.987  1.00  8.91           H  
ATOM    154  HA  ARG A  10      24.568  -6.715   6.976  1.00  8.91           H  
ATOM    155 1HB  ARG A  10      26.624  -7.288   5.945  1.00  8.91           H  
ATOM    156 2HB  ARG A  10      25.827  -6.160   4.928  1.00  8.91           H  
ATOM    157 1HG  ARG A  10      27.216  -4.390   5.405  1.00  8.91           H  
ATOM    158 2HG  ARG A  10      28.141  -5.418   6.536  1.00  8.91           H  
ATOM    159 1HD  ARG A  10      28.519  -7.038   4.706  1.00  8.91           H  
ATOM    160 2HD  ARG A  10      27.660  -5.959   3.592  1.00  8.91           H  
ATOM    161  HE  ARG A  10      29.788  -4.552   4.807  1.00  8.91           H  
ATOM    162 1HH1 ARG A  10      29.145  -7.137   2.426  1.00  8.91           H  
ATOM    163 2HH1 ARG A  10      30.632  -6.801   1.550  1.00  8.91           H  
ATOM    164 1HH2 ARG A  10      31.683  -4.174   3.621  1.00  8.91           H  
ATOM    165 2HH2 ARG A  10      32.058  -5.141   2.212  1.00  8.91           H  
ATOM    166  N   CYS A  11      26.039  -6.817   8.998  1.00  8.88           N  
ATOM    167  CA  CYS A  11      26.865  -6.861  10.193  1.00  8.88           C  
ATOM    168  C   CYS A  11      27.455  -8.249  10.497  1.00  8.88           C  
ATOM    169  O   CYS A  11      27.397  -8.663  11.647  1.00  8.88           O  
ATOM    170  CB  CYS A  11      26.025  -6.447  11.408  1.00  8.88           C  
ATOM    171  SG  CYS A  11      24.562  -7.511  11.693  1.00  8.88           S  
ATOM    172  H   CYS A  11      25.488  -7.626   8.739  1.00  8.88           H  
ATOM    173  HA  CYS A  11      27.683  -6.153  10.073  1.00  8.88           H  
ATOM    174 1HB  CYS A  11      26.645  -6.474  12.307  1.00  8.88           H  
ATOM    175 2HB  CYS A  11      25.678  -5.419  11.277  1.00  8.88           H  
ATOM    176  HG  CYS A  11      24.112  -6.848  12.756  1.00  8.88           H  
ATOM    177  N   PRO A  12      28.026  -8.998   9.515  1.00  8.96           N  
ATOM    178  CA  PRO A  12      28.637 -10.305   9.720  1.00  8.96           C  
ATOM    179  C   PRO A  12      29.996 -10.206  10.377  1.00  8.96           C  
ATOM    180  O   PRO A  12      30.514 -11.195  10.898  1.00  8.96           O  
ATOM    181  CB  PRO A  12      28.804 -10.814   8.291  1.00  8.96           C  
ATOM    182  CG  PRO A  12      28.965  -9.552   7.464  1.00  8.96           C  
ATOM    183  CD  PRO A  12      28.062  -8.546   8.120  1.00  8.96           C  
ATOM    184  HA  PRO A  12      27.961 -10.946  10.300  1.00  8.96           H  
ATOM    185 1HB  PRO A  12      29.679 -11.482   8.233  1.00  8.96           H  
ATOM    186 2HB  PRO A  12      27.927 -11.408   7.997  1.00  8.96           H  
ATOM    187 1HG  PRO A  12      30.017  -9.235   7.439  1.00  8.96           H  
ATOM    188 2HG  PRO A  12      28.674  -9.746   6.422  1.00  8.96           H  
ATOM    189 1HD  PRO A  12      28.472  -7.528   8.029  1.00  8.96           H  
ATOM    190 2HD  PRO A  12      27.087  -8.673   7.651  1.00  8.96           H  
ATOM    191  N   THR A  13      30.577  -9.005  10.272  1.00  9.06           N  
ATOM    192  CA  THR A  13      31.919  -8.671  10.720  1.00  9.06           C  
ATOM    193  C   THR A  13      32.860  -9.857  10.457  1.00  9.06           C  
ATOM    194  O   THR A  13      33.548 -10.328  11.340  1.00  9.06           O  
ATOM    195  CB  THR A  13      31.904  -8.198  12.190  1.00  9.06           C  
ATOM    196  OG1 THR A  13      31.616  -9.260  13.073  1.00  9.06           O  
ATOM    197  CG2 THR A  13      30.799  -7.163  12.349  1.00  9.06           C  
ATOM    198  H   THR A  13      30.053  -8.264   9.838  1.00  9.06           H  
ATOM    199  HA  THR A  13      32.278  -7.832  10.126  1.00  9.06           H  
ATOM    200  HB  THR A  13      32.860  -7.746  12.450  1.00  9.06           H  
ATOM    201  HG1 THR A  13      32.464  -9.498  13.530  1.00  9.06           H  
ATOM    202 1HG2 THR A  13      30.777  -6.812  13.376  1.00  9.06           H  
ATOM    203 2HG2 THR A  13      30.990  -6.324  11.684  1.00  9.06           H  
ATOM    204 3HG2 THR A  13      29.844  -7.613  12.101  1.00  9.06           H  
ATOM    205  N   ALA A  14      32.871 -10.374   9.227  1.00  9.08           N  
ATOM    206  CA  ALA A  14      33.543 -11.646   8.949  1.00  9.08           C  
ATOM    207  C   ALA A  14      35.027 -11.677   9.337  1.00  9.08           C  
ATOM    208  O   ALA A  14      35.535 -12.711   9.767  1.00  9.08           O  
ATOM    209  CB  ALA A  14      33.411 -11.968   7.470  1.00  9.08           C  
ATOM    210  H   ALA A  14      32.332  -9.922   8.506  1.00  9.08           H  
ATOM    211  HA  ALA A  14      33.034 -12.417   9.529  1.00  9.08           H  
ATOM    212 1HB  ALA A  14      33.866 -12.938   7.269  1.00  9.08           H  
ATOM    213 2HB  ALA A  14      32.356 -11.998   7.199  1.00  9.08           H  
ATOM    214 3HB  ALA A  14      33.916 -11.203   6.884  1.00  9.08           H  
ATOM    215  N   ALA A  15      35.732 -10.557   9.188  1.00  8.91           N  
ATOM    216  CA  ALA A  15      37.162 -10.507   9.515  1.00  8.91           C  
ATOM    217  C   ALA A  15      37.420 -10.307  11.019  1.00  8.91           C  
ATOM    218  O   ALA A  15      38.567 -10.338  11.472  1.00  8.91           O  
ATOM    219  CB  ALA A  15      37.824  -9.385   8.737  1.00  8.91           C  
ATOM    220  H   ALA A  15      35.269  -9.731   8.839  1.00  8.91           H  
ATOM    221  HA  ALA A  15      37.607 -11.458   9.223  1.00  8.91           H  
ATOM    222 1HB  ALA A  15      38.891  -9.372   8.956  1.00  8.91           H  
ATOM    223 2HB  ALA A  15      37.672  -9.543   7.670  1.00  8.91           H  
ATOM    224 3HB  ALA A  15      37.381  -8.435   9.031  1.00  8.91           H  
ATOM    225  N   SER A  16      36.360 -10.028  11.762  1.00  8.50           N  
ATOM    226  CA  SER A  16      36.383  -9.738  13.189  1.00  8.50           C  
ATOM    227  C   SER A  16      35.034 -10.195  13.752  1.00  8.50           C  
ATOM    228  O   SER A  16      34.160  -9.343  13.887  1.00  8.50           O  
ATOM    229  CB  SER A  16      36.587  -8.252  13.415  1.00  8.50           C  
ATOM    230  OG  SER A  16      36.719  -7.966  14.779  1.00  8.50           O  
ATOM    231  H   SER A  16      35.439 -10.063  11.330  1.00  8.50           H  
ATOM    232  HA  SER A  16      37.207 -10.265  13.658  1.00  8.50           H  
ATOM    233 1HB  SER A  16      37.479  -7.920  12.883  1.00  8.50           H  
ATOM    234 2HB  SER A  16      35.738  -7.707  13.006  1.00  8.50           H  
ATOM    235  HG  SER A  16      35.930  -8.333  15.199  1.00  8.50           H  
ATOM    236  N   PRO A  17      34.857 -11.490  14.129  1.00  7.91           N  
ATOM    237  CA  PRO A  17      33.581 -12.196  14.344  1.00  7.91           C  
ATOM    238  C   PRO A  17      32.555 -11.416  15.159  1.00  7.91           C  
ATOM    239  O   PRO A  17      32.871 -10.407  15.779  1.00  7.91           O  
ATOM    240  CB  PRO A  17      34.037 -13.461  15.092  1.00  7.91           C  
ATOM    241  CG  PRO A  17      35.466 -13.687  14.627  1.00  7.91           C  
ATOM    242  CD  PRO A  17      36.049 -12.315  14.406  1.00  7.91           C  
ATOM    243  HA  PRO A  17      33.160 -12.455  13.362  1.00  7.91           H  
ATOM    244 1HB  PRO A  17      33.958 -13.300  16.178  1.00  7.91           H  
ATOM    245 2HB  PRO A  17      33.370 -14.301  14.847  1.00  7.91           H  
ATOM    246 1HG  PRO A  17      36.021 -14.267  15.382  1.00  7.91           H  
ATOM    247 2HG  PRO A  17      35.465 -14.291  13.706  1.00  7.91           H  
ATOM    248 1HD  PRO A  17      36.578 -11.953  15.302  1.00  7.91           H  
ATOM    249 2HD  PRO A  17      36.705 -12.375  13.520  1.00  7.91           H  
ATOM    250  N   LEU A  18      31.313 -11.899  15.182  1.00  7.25           N  
ATOM    251  CA  LEU A  18      30.247 -11.039  15.673  1.00  7.25           C  
ATOM    252  C   LEU A  18      30.544 -10.431  17.054  1.00  7.25           C  
ATOM    253  O   LEU A  18      30.944 -11.147  17.976  1.00  7.25           O  
ATOM    254  CB  LEU A  18      28.924 -11.807  15.727  1.00  7.25           C  
ATOM    255  CG  LEU A  18      28.313 -12.180  14.357  1.00  7.25           C  
ATOM    256  CD1 LEU A  18      27.056 -13.026  14.581  1.00  7.25           C  
ATOM    257  CD2 LEU A  18      27.996 -10.905  13.571  1.00  7.25           C  
ATOM    258  H   LEU A  18      31.098 -12.782  14.742  1.00  7.25           H  
ATOM    259  HA  LEU A  18      30.132 -10.286  14.911  1.00  7.25           H  
ATOM    260 1HB  LEU A  18      29.086 -12.727  16.282  1.00  7.25           H  
ATOM    261 2HB  LEU A  18      28.192 -11.204  16.268  1.00  7.25           H  
ATOM    262  HG  LEU A  18      29.025 -12.778  13.787  1.00  7.25           H  
ATOM    263 1HD1 LEU A  18      26.624 -13.301  13.617  1.00  7.25           H  
ATOM    264 2HD1 LEU A  18      27.313 -13.931  15.134  1.00  7.25           H  
ATOM    265 3HD1 LEU A  18      26.329 -12.449  15.151  1.00  7.25           H  
ATOM    266 1HD2 LEU A  18      27.570 -11.169  12.608  1.00  7.25           H  
ATOM    267 2HD2 LEU A  18      27.283 -10.293  14.119  1.00  7.25           H  
ATOM    268 3HD2 LEU A  18      28.916 -10.330  13.411  1.00  7.25           H  
ATOM    269  N   PRO A  19      30.310  -9.106  17.206  1.00  6.58           N  
ATOM    270  CA  PRO A  19      30.552  -8.263  18.365  1.00  6.58           C  
ATOM    271  C   PRO A  19      29.559  -8.426  19.495  1.00  6.58           C  
ATOM    272  O   PRO A  19      28.483  -9.001  19.325  1.00  6.58           O  
ATOM    273  CB  PRO A  19      30.452  -6.864  17.771  1.00  6.58           C  
ATOM    274  CG  PRO A  19      29.463  -7.001  16.654  1.00  6.58           C  
ATOM    275  CD  PRO A  19      29.732  -8.338  16.065  1.00  6.58           C  
ATOM    276  HA  PRO A  19      31.574  -8.453  18.731  1.00  6.58           H  
ATOM    277 1HB  PRO A  19      30.124  -6.170  18.549  1.00  6.58           H  
ATOM    278 2HB  PRO A  19      31.438  -6.524  17.430  1.00  6.58           H  
ATOM    279 1HG  PRO A  19      28.441  -6.941  17.044  1.00  6.58           H  
ATOM    280 2HG  PRO A  19      29.577  -6.175  15.937  1.00  6.58           H  
ATOM    281 1HD  PRO A  19      28.776  -8.764  15.724  1.00  6.58           H  
ATOM    282 2HD  PRO A  19      30.473  -8.217  15.260  1.00  6.58           H  
ATOM    283  N   SER A  20      29.900  -7.849  20.641  1.00  5.98           N  
ATOM    284  CA  SER A  20      29.021  -7.883  21.795  1.00  5.98           C  
ATOM    285  C   SER A  20      27.693  -7.179  21.462  1.00  5.98           C  
ATOM    286  O   SER A  20      27.682  -6.241  20.655  1.00  5.98           O  
ATOM    287  CB  SER A  20      29.723  -7.179  22.950  1.00  5.98           C  
ATOM    288  OG  SER A  20      29.856  -5.802  22.696  1.00  5.98           O  
ATOM    289  H   SER A  20      30.798  -7.392  20.718  1.00  5.98           H  
ATOM    290  HA  SER A  20      28.863  -8.926  22.043  1.00  5.98           H  
ATOM    291 1HB  SER A  20      29.192  -7.323  23.877  1.00  5.98           H  
ATOM    292 2HB  SER A  20      30.712  -7.616  23.082  1.00  5.98           H  
ATOM    293  HG  SER A  20      30.322  -5.437  23.457  1.00  5.98           H  
ATOM    294  N   PRO A  21      26.576  -7.520  22.145  1.00  5.47           N  
ATOM    295  CA  PRO A  21      25.234  -6.984  21.937  1.00  5.47           C  
ATOM    296  C   PRO A  21      25.113  -5.473  21.836  1.00  5.47           C  
ATOM    297  O   PRO A  21      24.344  -4.972  21.007  1.00  5.47           O  
ATOM    298  CB  PRO A  21      24.519  -7.471  23.206  1.00  5.47           C  
ATOM    299  CG  PRO A  21      25.203  -8.762  23.557  1.00  5.47           C  
ATOM    300  CD  PRO A  21      26.640  -8.541  23.235  1.00  5.47           C  
ATOM    301  HA  PRO A  21      24.817  -7.446  21.047  1.00  5.47           H  
ATOM    302 1HB  PRO A  21      24.589  -6.713  23.997  1.00  5.47           H  
ATOM    303 2HB  PRO A  21      23.454  -7.616  23.003  1.00  5.47           H  
ATOM    304 1HG  PRO A  21      25.035  -9.000  24.618  1.00  5.47           H  
ATOM    305 2HG  PRO A  21      24.767  -9.588  22.980  1.00  5.47           H  
ATOM    306 1HD  PRO A  21      27.159  -8.167  24.116  1.00  5.47           H  
ATOM    307 2HD  PRO A  21      27.027  -9.501  22.880  1.00  5.47           H  
ATOM    308  N   ARG A  22      25.956  -4.764  22.591  1.00  5.05           N  
ATOM    309  CA  ARG A  22      25.977  -3.303  22.673  1.00  5.05           C  
ATOM    310  C   ARG A  22      26.341  -2.634  21.356  1.00  5.05           C  
ATOM    311  O   ARG A  22      26.070  -1.447  21.159  1.00  5.05           O  
ATOM    312  CB  ARG A  22      26.955  -2.868  23.747  1.00  5.05           C  
ATOM    313  CG  ARG A  22      26.508  -3.197  25.167  1.00  5.05           C  
ATOM    314  CD  ARG A  22      27.516  -2.800  26.188  1.00  5.05           C  
ATOM    315  NE  ARG A  22      27.068  -3.119  27.539  1.00  5.05           N  
ATOM    316  CZ  ARG A  22      27.837  -3.036  28.643  1.00  5.05           C  
ATOM    317  NH1 ARG A  22      29.087  -2.644  28.545  1.00  5.05           N  
ATOM    318  NH2 ARG A  22      27.333  -3.348  29.825  1.00  5.05           N  
ATOM    319  H   ARG A  22      26.595  -5.262  23.190  1.00  5.05           H  
ATOM    320  HA  ARG A  22      24.983  -2.968  22.963  1.00  5.05           H  
ATOM    321 1HB  ARG A  22      27.919  -3.349  23.576  1.00  5.05           H  
ATOM    322 2HB  ARG A  22      27.110  -1.791  23.683  1.00  5.05           H  
ATOM    323 1HG  ARG A  22      25.579  -2.670  25.386  1.00  5.05           H  
ATOM    324 2HG  ARG A  22      26.342  -4.272  25.247  1.00  5.05           H  
ATOM    325 1HD  ARG A  22      28.450  -3.330  26.003  1.00  5.05           H  
ATOM    326 2HD  ARG A  22      27.689  -1.725  26.130  1.00  5.05           H  
ATOM    327  HE  ARG A  22      26.110  -3.422  27.657  1.00  5.05           H  
ATOM    328 1HH1 ARG A  22      29.472  -2.407  27.642  1.00  5.05           H  
ATOM    329 2HH1 ARG A  22      29.664  -2.584  29.371  1.00  5.05           H  
ATOM    330 1HH2 ARG A  22      26.370  -3.648  29.901  1.00  5.05           H  
ATOM    331 2HH2 ARG A  22      27.908  -3.287  30.652  1.00  5.05           H  
ATOM    332  N   SER A  23      26.962  -3.389  20.457  1.00  4.72           N  
ATOM    333  CA  SER A  23      27.369  -2.897  19.152  1.00  4.72           C  
ATOM    334  C   SER A  23      26.193  -2.496  18.259  1.00  4.72           C  
ATOM    335  O   SER A  23      26.394  -1.786  17.281  1.00  4.72           O  
ATOM    336  CB  SER A  23      28.164  -3.965  18.464  1.00  4.72           C  
ATOM    337  OG  SER A  23      27.355  -5.067  18.198  1.00  4.72           O  
ATOM    338  H   SER A  23      27.155  -4.369  20.671  1.00  4.72           H  
ATOM    339  HA  SER A  23      27.999  -2.022  19.302  1.00  4.72           H  
ATOM    340 1HB  SER A  23      28.573  -3.575  17.535  1.00  4.72           H  
ATOM    341 2HB  SER A  23      28.993  -4.259  19.098  1.00  4.72           H  
ATOM    342  HG  SER A  23      27.292  -5.559  19.052  1.00  4.72           H  
ATOM    343  N   ILE A  24      24.995  -2.984  18.605  1.00  4.51           N  
ATOM    344  CA  ILE A  24      23.698  -2.759  17.952  1.00  4.51           C  
ATOM    345  C   ILE A  24      23.709  -2.362  16.467  1.00  4.51           C  
ATOM    346  O   ILE A  24      24.107  -1.256  16.094  1.00  4.51           O  
ATOM    347  CB  ILE A  24      22.958  -1.680  18.739  1.00  4.51           C  
ATOM    348  CG1 ILE A  24      22.694  -2.171  20.134  1.00  4.51           C  
ATOM    349  CG2 ILE A  24      21.680  -1.380  18.066  1.00  4.51           C  
ATOM    350  CD1 ILE A  24      22.226  -1.127  21.070  1.00  4.51           C  
ATOM    351  H   ILE A  24      24.962  -3.578  19.432  1.00  4.51           H  
ATOM    352  HA  ILE A  24      23.138  -3.685  18.040  1.00  4.51           H  
ATOM    353  HB  ILE A  24      23.569  -0.783  18.803  1.00  4.51           H  
ATOM    354 1HG1 ILE A  24      21.956  -2.925  20.086  1.00  4.51           H  
ATOM    355 2HG1 ILE A  24      23.601  -2.604  20.528  1.00  4.51           H  
ATOM    356 1HG2 ILE A  24      21.143  -0.623  18.625  1.00  4.51           H  
ATOM    357 2HG2 ILE A  24      21.881  -1.023  17.061  1.00  4.51           H  
ATOM    358 3HG2 ILE A  24      21.078  -2.283  18.012  1.00  4.51           H  
ATOM    359 1HD1 ILE A  24      22.059  -1.571  22.051  1.00  4.51           H  
ATOM    360 2HD1 ILE A  24      22.992  -0.353  21.146  1.00  4.51           H  
ATOM    361 3HD1 ILE A  24      21.300  -0.696  20.701  1.00  4.51           H  
ATOM    362  N   SER A  25      23.187  -3.240  15.609  1.00  4.40           N  
ATOM    363  CA  SER A  25      23.095  -2.932  14.183  1.00  4.40           C  
ATOM    364  C   SER A  25      22.028  -1.863  13.978  1.00  4.40           C  
ATOM    365  O   SER A  25      20.969  -1.959  14.590  1.00  4.40           O  
ATOM    366  CB  SER A  25      22.752  -4.172  13.387  1.00  4.40           C  
ATOM    367  OG  SER A  25      22.605  -3.874  12.030  1.00  4.40           O  
ATOM    368  H   SER A  25      22.808  -4.114  15.978  1.00  4.40           H  
ATOM    369  HA  SER A  25      24.055  -2.537  13.844  1.00  4.40           H  
ATOM    370 1HB  SER A  25      23.534  -4.920  13.521  1.00  4.40           H  
ATOM    371 2HB  SER A  25      21.827  -4.599  13.769  1.00  4.40           H  
ATOM    372  HG  SER A  25      21.963  -3.155  11.986  1.00  4.40           H  
ATOM    373  N   ARG A  26      22.260  -0.871  13.111  1.00  4.43           N  
ATOM    374  CA  ARG A  26      21.216   0.152  12.931  1.00  4.43           C  
ATOM    375  C   ARG A  26      20.890   0.409  11.465  1.00  4.43           C  
ATOM    376  O   ARG A  26      21.777   0.407  10.609  1.00  4.43           O  
ATOM    377  CB  ARG A  26      21.645   1.458  13.589  1.00  4.43           C  
ATOM    378  CG  ARG A  26      21.894   1.328  15.093  1.00  4.43           C  
ATOM    379  CD  ARG A  26      22.267   2.581  15.751  1.00  4.43           C  
ATOM    380  NE  ARG A  26      22.663   2.339  17.139  1.00  4.43           N  
ATOM    381  CZ  ARG A  26      21.821   2.282  18.187  1.00  4.43           C  
ATOM    382  NH1 ARG A  26      20.532   2.451  18.002  1.00  4.43           N  
ATOM    383  NH2 ARG A  26      22.292   2.054  19.401  1.00  4.43           N  
ATOM    384  H   ARG A  26      23.138  -0.809  12.614  1.00  4.43           H  
ATOM    385  HA  ARG A  26      20.304  -0.185  13.414  1.00  4.43           H  
ATOM    386 1HB  ARG A  26      22.552   1.833  13.122  1.00  4.43           H  
ATOM    387 2HB  ARG A  26      20.863   2.203  13.449  1.00  4.43           H  
ATOM    388 1HG  ARG A  26      21.014   0.937  15.572  1.00  4.43           H  
ATOM    389 2HG  ARG A  26      22.717   0.645  15.254  1.00  4.43           H  
ATOM    390 1HD  ARG A  26      23.107   3.037  15.228  1.00  4.43           H  
ATOM    391 2HD  ARG A  26      21.417   3.266  15.749  1.00  4.43           H  
ATOM    392  HE  ARG A  26      23.649   2.195  17.322  1.00  4.43           H  
ATOM    393 1HH1 ARG A  26      20.176   2.615  17.070  1.00  4.43           H  
ATOM    394 2HH1 ARG A  26      19.898   2.406  18.788  1.00  4.43           H  
ATOM    395 1HH2 ARG A  26      23.287   1.916  19.540  1.00  4.43           H  
ATOM    396 2HH2 ARG A  26      21.662   2.011  20.189  1.00  4.43           H  
ATOM    397  N   LEU A  27      19.598   0.610  11.190  1.00  4.61           N  
ATOM    398  CA  LEU A  27      19.132   0.896   9.841  1.00  4.61           C  
ATOM    399  C   LEU A  27      18.217   2.115   9.751  1.00  4.61           C  
ATOM    400  O   LEU A  27      17.125   2.136  10.328  1.00  4.61           O  
ATOM    401  CB  LEU A  27      18.369  -0.310   9.293  1.00  4.61           C  
ATOM    402  CG  LEU A  27      19.161  -1.573   9.140  1.00  4.61           C  
ATOM    403  CD1 LEU A  27      19.050  -2.458  10.408  1.00  4.61           C  
ATOM    404  CD2 LEU A  27      18.677  -2.285   7.930  1.00  4.61           C  
ATOM    405  H   LEU A  27      18.928   0.595  11.958  1.00  4.61           H  
ATOM    406  HA  LEU A  27      19.999   1.079   9.209  1.00  4.61           H  
ATOM    407 1HB  LEU A  27      17.562  -0.519   9.932  1.00  4.61           H  
ATOM    408 2HB  LEU A  27      17.967  -0.050   8.312  1.00  4.61           H  
ATOM    409  HG  LEU A  27      20.190  -1.319   9.024  1.00  4.61           H  
ATOM    410 1HD1 LEU A  27      19.646  -3.363  10.268  1.00  4.61           H  
ATOM    411 2HD1 LEU A  27      19.409  -1.931  11.280  1.00  4.61           H  
ATOM    412 3HD1 LEU A  27      18.012  -2.736  10.569  1.00  4.61           H  
ATOM    413 1HD2 LEU A  27      19.263  -3.164   7.802  1.00  4.61           H  
ATOM    414 2HD2 LEU A  27      17.624  -2.548   8.044  1.00  4.61           H  
ATOM    415 3HD2 LEU A  27      18.787  -1.651   7.061  1.00  4.61           H  
ATOM    416  N   ASN A  28      18.650   3.132   9.020  1.00  4.99           N  
ATOM    417  CA  ASN A  28      17.826   4.326   8.834  1.00  4.99           C  
ATOM    418  C   ASN A  28      16.933   4.059   7.639  1.00  4.99           C  
ATOM    419  O   ASN A  28      17.434   3.863   6.535  1.00  4.99           O  
ATOM    420  CB  ASN A  28      18.658   5.575   8.651  1.00  4.99           C  
ATOM    421  CG  ASN A  28      17.811   6.845   8.617  1.00  4.99           C  
ATOM    422  OD1 ASN A  28      16.672   6.893   8.122  1.00  4.99           O  
ATOM    423  ND2 ASN A  28      18.375   7.903   9.157  1.00  4.99           N  
ATOM    424  H   ASN A  28      19.556   3.075   8.576  1.00  4.99           H  
ATOM    425  HA  ASN A  28      17.178   4.464   9.698  1.00  4.99           H  
ATOM    426 1HB  ASN A  28      19.382   5.654   9.465  1.00  4.99           H  
ATOM    427 2HB  ASN A  28      19.220   5.504   7.720  1.00  4.99           H  
ATOM    428 1HD2 ASN A  28      17.883   8.774   9.178  1.00  4.99           H  
ATOM    429 2HD2 ASN A  28      19.293   7.837   9.549  1.00  4.99           H  
ATOM    430  N   LEU A  29      15.627   3.982   7.850  1.00  5.54           N  
ATOM    431  CA  LEU A  29      14.737   3.579   6.778  1.00  5.54           C  
ATOM    432  C   LEU A  29      14.214   4.756   5.932  1.00  5.54           C  
ATOM    433  O   LEU A  29      13.372   4.570   5.057  1.00  5.54           O  
ATOM    434  CB  LEU A  29      13.567   2.830   7.405  1.00  5.54           C  
ATOM    435  CG  LEU A  29      13.973   1.595   8.266  1.00  5.54           C  
ATOM    436  CD1 LEU A  29      12.726   0.981   8.878  1.00  5.54           C  
ATOM    437  CD2 LEU A  29      14.750   0.607   7.430  1.00  5.54           C  
ATOM    438  H   LEU A  29      15.221   4.150   8.775  1.00  5.54           H  
ATOM    439  HA  LEU A  29      15.276   2.901   6.121  1.00  5.54           H  
ATOM    440 1HB  LEU A  29      12.998   3.514   8.023  1.00  5.54           H  
ATOM    441 2HB  LEU A  29      12.929   2.475   6.607  1.00  5.54           H  
ATOM    442  HG  LEU A  29      14.609   1.932   9.091  1.00  5.54           H  
ATOM    443 1HD1 LEU A  29      13.007   0.142   9.500  1.00  5.54           H  
ATOM    444 2HD1 LEU A  29      12.220   1.733   9.488  1.00  5.54           H  
ATOM    445 3HD1 LEU A  29      12.064   0.641   8.094  1.00  5.54           H  
ATOM    446 1HD2 LEU A  29      15.043  -0.242   8.048  1.00  5.54           H  
ATOM    447 2HD2 LEU A  29      14.131   0.275   6.628  1.00  5.54           H  
ATOM    448 3HD2 LEU A  29      15.642   1.091   7.032  1.00  5.54           H  
ATOM    449  N   SER A  30      14.680   5.973   6.198  1.00  6.24           N  
ATOM    450  CA  SER A  30      14.195   7.118   5.429  1.00  6.24           C  
ATOM    451  C   SER A  30      14.552   7.049   3.948  1.00  6.24           C  
ATOM    452  O   SER A  30      15.700   6.793   3.610  1.00  6.24           O  
ATOM    453  CB  SER A  30      14.774   8.412   5.973  1.00  6.24           C  
ATOM    454  OG  SER A  30      14.423   9.520   5.151  1.00  6.24           O  
ATOM    455  H   SER A  30      15.384   6.110   6.925  1.00  6.24           H  
ATOM    456  HA  SER A  30      13.127   7.125   5.552  1.00  6.24           H  
ATOM    457 1HB  SER A  30      14.410   8.574   6.993  1.00  6.24           H  
ATOM    458 2HB  SER A  30      15.857   8.325   6.024  1.00  6.24           H  
ATOM    459  HG  SER A  30      14.879  10.276   5.534  1.00  6.24           H  
ATOM    460  N   PRO A  31      13.623   7.413   3.034  1.00  7.04           N  
ATOM    461  CA  PRO A  31      13.821   7.469   1.595  1.00  7.04           C  
ATOM    462  C   PRO A  31      14.839   8.534   1.194  1.00  7.04           C  
ATOM    463  O   PRO A  31      15.294   8.547   0.044  1.00  7.04           O  
ATOM    464  CB  PRO A  31      12.424   7.782   1.062  1.00  7.04           C  
ATOM    465  CG  PRO A  31      11.710   8.453   2.197  1.00  7.04           C  
ATOM    466  CD  PRO A  31      12.250   7.792   3.449  1.00  7.04           C  
ATOM    467  HA  PRO A  31      14.146   6.484   1.241  1.00  7.04           H  
ATOM    468 1HB  PRO A  31      12.507   8.426   0.173  1.00  7.04           H  
ATOM    469 2HB  PRO A  31      11.948   6.861   0.743  1.00  7.04           H  
ATOM    470 1HG  PRO A  31      11.905   9.537   2.171  1.00  7.04           H  
ATOM    471 2HG  PRO A  31      10.622   8.322   2.086  1.00  7.04           H  
ATOM    472 1HD  PRO A  31      12.248   8.555   4.233  1.00  7.04           H  
ATOM    473 2HD  PRO A  31      11.664   6.892   3.713  1.00  7.04           H  
ATOM    474  N   ALA A  32      15.158   9.455   2.112  1.00  7.83           N  
ATOM    475  CA  ALA A  32      16.129  10.497   1.823  1.00  7.83           C  
ATOM    476  C   ALA A  32      15.814  11.205   0.506  1.00  7.83           C  
ATOM    477  O   ALA A  32      14.710  11.721   0.316  1.00  7.83           O  
ATOM    478  CB  ALA A  32      17.528   9.884   1.793  1.00  7.83           C  
ATOM    479  H   ALA A  32      14.768   9.419   3.055  1.00  7.83           H  
ATOM    480  HA  ALA A  32      16.079  11.235   2.622  1.00  7.83           H  
ATOM    481 1HB  ALA A  32      18.273  10.659   1.623  1.00  7.83           H  
ATOM    482 2HB  ALA A  32      17.724   9.406   2.754  1.00  7.83           H  
ATOM    483 3HB  ALA A  32      17.598   9.131   1.003  1.00  7.83           H  
ATOM    484  N   SER A  33      16.803  11.255  -0.383  1.00  8.52           N  
ATOM    485  CA  SER A  33      16.694  11.902  -1.679  1.00  8.52           C  
ATOM    486  C   SER A  33      16.987  10.912  -2.802  1.00  8.52           C  
ATOM    487  O   SER A  33      17.365  11.306  -3.906  1.00  8.52           O  
ATOM    488  CB  SER A  33      17.645  13.079  -1.751  1.00  8.52           C  
ATOM    489  OG  SER A  33      18.968  12.669  -1.535  1.00  8.52           O  
ATOM    490  H   SER A  33      17.678  10.809  -0.165  1.00  8.52           H  
ATOM    491  HA  SER A  33      15.673  12.265  -1.802  1.00  8.52           H  
ATOM    492 1HB  SER A  33      17.563  13.550  -2.730  1.00  8.52           H  
ATOM    493 2HB  SER A  33      17.363  13.823  -1.006  1.00  8.52           H  
ATOM    494  HG  SER A  33      19.163  12.032  -2.228  1.00  8.52           H  
ATOM    495  N   GLY A  34      16.866   9.621  -2.501  1.00  9.05           N  
ATOM    496  CA  GLY A  34      17.155   8.576  -3.483  1.00  9.05           C  
ATOM    497  C   GLY A  34      17.257   7.216  -2.812  1.00  9.05           C  
ATOM    498  O   GLY A  34      17.421   7.129  -1.594  1.00  9.05           O  
ATOM    499  H   GLY A  34      16.513   9.355  -1.577  1.00  9.05           H  
ATOM    500 1HA  GLY A  34      16.366   8.556  -4.234  1.00  9.05           H  
ATOM    501 2HA  GLY A  34      18.087   8.805  -3.998  1.00  9.05           H  
ATOM    502  N   SER A  35      17.276   6.142  -3.609  1.00  9.41           N  
ATOM    503  CA  SER A  35      17.275   4.783  -3.051  1.00  9.41           C  
ATOM    504  C   SER A  35      18.602   4.295  -2.475  1.00  9.41           C  
ATOM    505  O   SER A  35      19.124   3.245  -2.847  1.00  9.41           O  
ATOM    506  CB  SER A  35      16.819   3.802  -4.112  1.00  9.41           C  
ATOM    507  OG  SER A  35      15.503   4.073  -4.511  1.00  9.41           O  
ATOM    508  H   SER A  35      17.214   6.266  -4.610  1.00  9.41           H  
ATOM    509  HA  SER A  35      16.540   4.766  -2.245  1.00  9.41           H  
ATOM    510 1HB  SER A  35      17.484   3.861  -4.974  1.00  9.41           H  
ATOM    511 2HB  SER A  35      16.881   2.787  -3.720  1.00  9.41           H  
ATOM    512  HG  SER A  35      15.280   3.406  -5.169  1.00  9.41           H  
ATOM    513  N   SER A  36      19.058   4.985  -1.434  1.00  9.63           N  
ATOM    514  CA  SER A  36      20.280   4.673  -0.699  1.00  9.63           C  
ATOM    515  C   SER A  36      20.010   3.488   0.228  1.00  9.63           C  
ATOM    516  O   SER A  36      20.912   2.929   0.847  1.00  9.63           O  
ATOM    517  CB  SER A  36      20.751   5.892   0.076  1.00  9.63           C  
ATOM    518  OG  SER A  36      19.859   6.227   1.099  1.00  9.63           O  
ATOM    519  H   SER A  36      18.532   5.815  -1.185  1.00  9.63           H  
ATOM    520  HA  SER A  36      21.057   4.388  -1.410  1.00  9.63           H  
ATOM    521 1HB  SER A  36      21.735   5.696   0.499  1.00  9.63           H  
ATOM    522 2HB  SER A  36      20.850   6.733  -0.608  1.00  9.63           H  
ATOM    523  HG  SER A  36      18.992   6.311   0.680  1.00  9.63           H  
ATOM    524  N   LEU A  37      18.734   3.126   0.290  1.00  9.80           N  
ATOM    525  CA  LEU A  37      18.189   2.042   1.074  1.00  9.80           C  
ATOM    526  C   LEU A  37      18.259   0.730   0.288  1.00  9.80           C  
ATOM    527  O   LEU A  37      17.991  -0.333   0.844  1.00  9.80           O  
ATOM    528  CB  LEU A  37      16.707   2.336   1.344  1.00  9.80           C  
ATOM    529  CG  LEU A  37      16.369   3.627   2.111  1.00  9.80           C  
ATOM    530  CD1 LEU A  37      14.892   3.734   2.178  1.00  9.80           C  
ATOM    531  CD2 LEU A  37      16.958   3.627   3.506  1.00  9.80           C  
ATOM    532  H   LEU A  37      18.086   3.666  -0.256  1.00  9.80           H  
ATOM    533  HA  LEU A  37      18.753   1.951   2.000  1.00  9.80           H  
ATOM    534 1HB  LEU A  37      16.208   2.410   0.377  1.00  9.80           H  
ATOM    535 2HB  LEU A  37      16.260   1.502   1.866  1.00  9.80           H  
ATOM    536  HG  LEU A  37      16.760   4.486   1.561  1.00  9.80           H  
ATOM    537 1HD1 LEU A  37      14.614   4.627   2.694  1.00  9.80           H  
ATOM    538 2HD1 LEU A  37      14.465   3.749   1.174  1.00  9.80           H  
ATOM    539 3HD1 LEU A  37      14.513   2.873   2.726  1.00  9.80           H  
ATOM    540 1HD2 LEU A  37      16.696   4.554   4.009  1.00  9.80           H  
ATOM    541 2HD2 LEU A  37      16.561   2.810   4.075  1.00  9.80           H  
ATOM    542 3HD2 LEU A  37      18.041   3.545   3.450  1.00  9.80           H  
ATOM    543  N   HIS A  38      18.598   0.836  -1.009  1.00  9.95           N  
ATOM    544  CA  HIS A  38      18.627  -0.222  -2.030  1.00  9.95           C  
ATOM    545  C   HIS A  38      18.233  -1.627  -1.548  1.00  9.95           C  
ATOM    546  O   HIS A  38      17.050  -1.958  -1.676  1.00  9.95           O  
ATOM    547  CB  HIS A  38      19.994  -0.216  -2.730  1.00  9.95           C  
ATOM    548  CG  HIS A  38      20.069  -1.091  -3.958  1.00  9.95           C  
ATOM    549  ND1 HIS A  38      20.565  -2.368  -3.939  1.00  9.95           N  
ATOM    550  CD2 HIS A  38      19.697  -0.849  -5.236  1.00  9.95           C  
ATOM    551  CE1 HIS A  38      20.504  -2.884  -5.152  1.00  9.95           C  
ATOM    552  NE2 HIS A  38      19.974  -1.981  -5.966  1.00  9.95           N  
ATOM    553  H   HIS A  38      18.843   1.757  -1.370  1.00  9.95           H  
ATOM    554  HA  HIS A  38      17.903   0.044  -2.799  1.00  9.95           H  
ATOM    555 1HB  HIS A  38      20.244   0.806  -3.021  1.00  9.95           H  
ATOM    556 2HB  HIS A  38      20.761  -0.549  -2.031  1.00  9.95           H  
ATOM    557  HD1 HIS A  38      20.960  -2.830  -3.126  1.00  9.95           H  
ATOM    558  HD2 HIS A  38      19.254   0.022  -5.724  1.00  9.95           H  
ATOM    559  HE1 HIS A  38      20.853  -3.899  -5.338  1.00  9.95           H  
ATOM    560  N   PRO A  39      19.156  -2.351  -0.850  1.00 10.07           N  
ATOM    561  CA  PRO A  39      19.998  -3.355  -0.099  1.00 10.07           C  
ATOM    562  C   PRO A  39      21.461  -3.226  -0.474  1.00 10.07           C  
ATOM    563  O   PRO A  39      21.813  -3.214  -1.657  1.00 10.07           O  
ATOM    564  CB  PRO A  39      19.565  -4.785  -0.385  1.00 10.07           C  
ATOM    565  CG  PRO A  39      19.020  -4.745  -1.535  1.00 10.07           C  
ATOM    566  CD  PRO A  39      18.279  -3.542  -1.478  1.00 10.07           C  
ATOM    567  HA  PRO A  39      19.885  -3.146   0.975  1.00 10.07           H  
ATOM    568 1HB  PRO A  39      20.445  -5.452  -0.345  1.00 10.07           H  
ATOM    569 2HB  PRO A  39      18.869  -5.129   0.386  1.00 10.07           H  
ATOM    570 1HG  PRO A  39      19.782  -4.755  -2.325  1.00 10.07           H  
ATOM    571 2HG  PRO A  39      18.387  -5.634  -1.690  1.00 10.07           H  
ATOM    572 1HD  PRO A  39      18.064  -3.381  -2.564  1.00 10.07           H  
ATOM    573 2HD  PRO A  39      17.383  -3.771  -0.854  1.00 10.07           H  
ATOM    574  N   SER A  40      22.334  -3.136   0.522  1.00 10.11           N  
ATOM    575  CA  SER A  40      23.755  -2.988   0.222  1.00 10.11           C  
ATOM    576  C   SER A  40      24.295  -4.159  -0.607  1.00 10.11           C  
ATOM    577  O   SER A  40      23.919  -5.324  -0.414  1.00 10.11           O  
ATOM    578  CB  SER A  40      24.556  -2.857   1.505  1.00 10.11           C  
ATOM    579  OG  SER A  40      25.934  -2.778   1.240  1.00 10.11           O  
ATOM    580  H   SER A  40      22.017  -3.156   1.498  1.00 10.11           H  
ATOM    581  HA  SER A  40      23.886  -2.074  -0.360  1.00 10.11           H  
ATOM    582 1HB  SER A  40      24.231  -1.972   2.048  1.00 10.11           H  
ATOM    583 2HB  SER A  40      24.358  -3.717   2.143  1.00 10.11           H  
ATOM    584  HG  SER A  40      26.160  -3.562   0.706  1.00 10.11           H  
ATOM    585  N   ARG A  41      25.168  -3.855  -1.561  1.00 10.02           N  
ATOM    586  CA  ARG A  41      25.777  -4.924  -2.337  1.00 10.02           C  
ATOM    587  C   ARG A  41      26.578  -5.773  -1.375  1.00 10.02           C  
ATOM    588  O   ARG A  41      27.330  -5.230  -0.565  1.00 10.02           O  
ATOM    589  CB  ARG A  41      26.681  -4.371  -3.429  1.00 10.02           C  
ATOM    590  CG  ARG A  41      27.284  -5.418  -4.361  1.00 10.02           C  
ATOM    591  CD  ARG A  41      28.080  -4.794  -5.461  1.00 10.02           C  
ATOM    592  NE  ARG A  41      28.680  -5.797  -6.332  1.00 10.02           N  
ATOM    593  CZ  ARG A  41      29.424  -5.527  -7.427  1.00 10.02           C  
ATOM    594  NH1 ARG A  41      29.654  -4.281  -7.780  1.00 10.02           N  
ATOM    595  NH2 ARG A  41      29.924  -6.518  -8.145  1.00 10.02           N  
ATOM    596  H   ARG A  41      25.429  -2.892  -1.723  1.00 10.02           H  
ATOM    597  HA  ARG A  41      24.994  -5.532  -2.791  1.00 10.02           H  
ATOM    598 1HB  ARG A  41      26.124  -3.664  -4.040  1.00 10.02           H  
ATOM    599 2HB  ARG A  41      27.510  -3.828  -2.971  1.00 10.02           H  
ATOM    600 1HG  ARG A  41      27.944  -6.072  -3.792  1.00 10.02           H  
ATOM    601 2HG  ARG A  41      26.482  -6.009  -4.805  1.00 10.02           H  
ATOM    602 1HD  ARG A  41      27.433  -4.159  -6.067  1.00 10.02           H  
ATOM    603 2HD  ARG A  41      28.880  -4.191  -5.032  1.00 10.02           H  
ATOM    604  HE  ARG A  41      28.533  -6.769  -6.095  1.00 10.02           H  
ATOM    605 1HH1 ARG A  41      29.271  -3.521  -7.233  1.00 10.02           H  
ATOM    606 2HH1 ARG A  41      30.208  -4.082  -8.600  1.00 10.02           H  
ATOM    607 1HH2 ARG A  41      29.751  -7.476  -7.874  1.00 10.02           H  
ATOM    608 2HH2 ARG A  41      30.479  -6.317  -8.964  1.00 10.02           H  
ATOM    609  N   GLY A  42      26.405  -7.090  -1.418  1.00  9.73           N  
ATOM    610  CA  GLY A  42      27.153  -7.941  -0.502  1.00  9.73           C  
ATOM    611  C   GLY A  42      26.617  -7.827   0.931  1.00  9.73           C  
ATOM    612  O   GLY A  42      27.339  -8.099   1.899  1.00  9.73           O  
ATOM    613  H   GLY A  42      25.766  -7.496  -2.086  1.00  9.73           H  
ATOM    614 1HA  GLY A  42      27.088  -8.976  -0.836  1.00  9.73           H  
ATOM    615 2HA  GLY A  42      28.205  -7.663  -0.525  1.00  9.73           H  
ATOM    616  N   ALA A  43      25.348  -7.422   1.073  1.00  9.25           N  
ATOM    617  CA  ALA A  43      24.775  -7.228   2.393  1.00  9.25           C  
ATOM    618  C   ALA A  43      24.801  -8.442   3.304  1.00  9.25           C  
ATOM    619  O   ALA A  43      24.929  -8.264   4.500  1.00  9.25           O  
ATOM    620  CB  ALA A  43      23.314  -6.794   2.322  1.00  9.25           C  
ATOM    621  H   ALA A  43      24.801  -7.153   0.258  1.00  9.25           H  
ATOM    622  HA  ALA A  43      25.342  -6.430   2.856  1.00  9.25           H  
ATOM    623 1HB  ALA A  43      22.949  -6.612   3.332  1.00  9.25           H  
ATOM    624 2HB  ALA A  43      23.210  -5.893   1.752  1.00  9.25           H  
ATOM    625 3HB  ALA A  43      22.724  -7.580   1.861  1.00  9.25           H  
ATOM    626  N   ARG A  44      24.611  -9.674   2.810  1.00  8.63           N  
ATOM    627  CA  ARG A  44      24.509 -10.796   3.771  1.00  8.63           C  
ATOM    628  C   ARG A  44      23.596 -10.314   4.901  1.00  8.63           C  
ATOM    629  O   ARG A  44      23.975 -10.297   6.071  1.00  8.63           O  
ATOM    630  CB  ARG A  44      25.861 -11.200   4.351  1.00  8.63           C  
ATOM    631  CG  ARG A  44      26.881 -11.707   3.337  1.00  8.63           C  
ATOM    632  CD  ARG A  44      28.122 -12.218   4.002  1.00  8.63           C  
ATOM    633  NE  ARG A  44      29.111 -12.689   3.034  1.00  8.63           N  
ATOM    634  CZ  ARG A  44      30.306 -13.244   3.348  1.00  8.63           C  
ATOM    635  NH1 ARG A  44      30.649 -13.417   4.606  1.00  8.63           N  
ATOM    636  NH2 ARG A  44      31.130 -13.620   2.386  1.00  8.63           N  
ATOM    637  H   ARG A  44      24.533  -9.821   1.815  1.00  8.63           H  
ATOM    638  HA  ARG A  44      24.055 -11.656   3.282  1.00  8.63           H  
ATOM    639 1HB  ARG A  44      26.313 -10.356   4.874  1.00  8.63           H  
ATOM    640 2HB  ARG A  44      25.714 -11.988   5.089  1.00  8.63           H  
ATOM    641 1HG  ARG A  44      26.441 -12.509   2.747  1.00  8.63           H  
ATOM    642 2HG  ARG A  44      27.163 -10.881   2.677  1.00  8.63           H  
ATOM    643 1HD  ARG A  44      28.573 -11.418   4.585  1.00  8.63           H  
ATOM    644 2HD  ARG A  44      27.866 -13.047   4.661  1.00  8.63           H  
ATOM    645  HE  ARG A  44      28.892 -12.577   2.054  1.00  8.63           H  
ATOM    646 1HH1 ARG A  44      30.018 -13.142   5.344  1.00  8.63           H  
ATOM    647 2HH1 ARG A  44      31.540 -13.835   4.832  1.00  8.63           H  
ATOM    648 1HH2 ARG A  44      30.869 -13.491   1.419  1.00  8.63           H  
ATOM    649 2HH2 ARG A  44      32.020 -14.037   2.618  1.00  8.63           H  
ATOM    650  N   SER A  45      22.402  -9.874   4.511  1.00  7.95           N  
ATOM    651  CA  SER A  45      21.516  -9.074   5.343  1.00  7.95           C  
ATOM    652  C   SER A  45      21.455  -9.425   6.812  1.00  7.95           C  
ATOM    653  O   SER A  45      21.266 -10.588   7.201  1.00  7.95           O  
ATOM    654  CB  SER A  45      20.103  -9.161   4.812  1.00  7.95           C  
ATOM    655  OG  SER A  45      19.237  -8.382   5.603  1.00  7.95           O  
ATOM    656  H   SER A  45      22.150 -10.016   3.545  1.00  7.95           H  
ATOM    657  HA  SER A  45      21.853  -8.039   5.270  1.00  7.95           H  
ATOM    658 1HB  SER A  45      20.072  -8.818   3.780  1.00  7.95           H  
ATOM    659 2HB  SER A  45      19.776 -10.199   4.828  1.00  7.95           H  
ATOM    660  HG  SER A  45      19.343  -7.476   5.239  1.00  7.95           H  
ATOM    661  N   PHE A  46      21.438  -8.356   7.630  1.00  7.28           N  
ATOM    662  CA  PHE A  46      21.291  -8.464   9.067  1.00  7.28           C  
ATOM    663  C   PHE A  46      20.073  -9.285   9.416  1.00  7.28           C  
ATOM    664  O   PHE A  46      20.040  -9.888  10.476  1.00  7.28           O  
ATOM    665  CB  PHE A  46      21.083  -7.085   9.701  1.00  7.28           C  
ATOM    666  CG  PHE A  46      19.677  -6.575   9.488  1.00  7.28           C  
ATOM    667  CD1 PHE A  46      18.715  -6.768  10.460  1.00  7.28           C  
ATOM    668  CD2 PHE A  46      19.298  -5.973   8.302  1.00  7.28           C  
ATOM    669  CE1 PHE A  46      17.412  -6.349  10.272  1.00  7.28           C  
ATOM    670  CE2 PHE A  46      17.984  -5.562   8.112  1.00  7.28           C  
ATOM    671  CZ  PHE A  46      17.049  -5.745   9.104  1.00  7.28           C  
ATOM    672  H   PHE A  46      21.619  -7.425   7.258  1.00  7.28           H  
ATOM    673  HA  PHE A  46      22.172  -8.930   9.481  1.00  7.28           H  
ATOM    674 1HB  PHE A  46      21.258  -7.157  10.776  1.00  7.28           H  
ATOM    675 2HB  PHE A  46      21.786  -6.371   9.312  1.00  7.28           H  
ATOM    676  HD1 PHE A  46      19.006  -7.261  11.382  1.00  7.28           H  
ATOM    677  HD2 PHE A  46      20.041  -5.834   7.516  1.00  7.28           H  
ATOM    678  HE1 PHE A  46      16.672  -6.506  11.050  1.00  7.28           H  
ATOM    679  HE2 PHE A  46      17.685  -5.090   7.175  1.00  7.28           H  
ATOM    680  HZ  PHE A  46      16.022  -5.417   8.951  1.00  7.28           H  
ATOM    681  N   GLU A  47      19.054  -9.333   8.545  1.00  6.67           N  
ATOM    682  CA  GLU A  47      17.885 -10.103   8.905  1.00  6.67           C  
ATOM    683  C   GLU A  47      18.251 -11.549   9.162  1.00  6.67           C  
ATOM    684  O   GLU A  47      17.778 -12.154  10.119  1.00  6.67           O  
ATOM    685  CB  GLU A  47      16.810 -10.066   7.819  1.00  6.67           C  
ATOM    686  CG  GLU A  47      15.554 -10.872   8.207  1.00  6.67           C  
ATOM    687  CD  GLU A  47      14.425 -10.856   7.191  1.00  6.67           C  
ATOM    688  OE1 GLU A  47      14.558 -10.242   6.164  1.00  6.67           O  
ATOM    689  OE2 GLU A  47      13.417 -11.486   7.462  1.00  6.67           O  
ATOM    690  H   GLU A  47      19.108  -8.860   7.641  1.00  6.67           H  
ATOM    691  HA  GLU A  47      17.468  -9.688   9.823  1.00  6.67           H  
ATOM    692 1HB  GLU A  47      16.520  -9.033   7.625  1.00  6.67           H  
ATOM    693 2HB  GLU A  47      17.215 -10.478   6.892  1.00  6.67           H  
ATOM    694 1HG  GLU A  47      15.859 -11.908   8.368  1.00  6.67           H  
ATOM    695 2HG  GLU A  47      15.184 -10.488   9.157  1.00  6.67           H  
ATOM    696  N   LEU A  48      19.112 -12.111   8.317  1.00  6.17           N  
ATOM    697  CA  LEU A  48      19.418 -13.520   8.424  1.00  6.17           C  
ATOM    698  C   LEU A  48      20.440 -13.726   9.518  1.00  6.17           C  
ATOM    699  O   LEU A  48      20.398 -14.713  10.269  1.00  6.17           O  
ATOM    700  CB  LEU A  48      19.946 -14.021   7.089  1.00  6.17           C  
ATOM    701  CG  LEU A  48      18.939 -13.895   5.940  1.00  6.17           C  
ATOM    702  CD1 LEU A  48      19.575 -14.399   4.655  1.00  6.17           C  
ATOM    703  CD2 LEU A  48      17.667 -14.638   6.301  1.00  6.17           C  
ATOM    704  H   LEU A  48      19.564 -11.546   7.602  1.00  6.17           H  
ATOM    705  HA  LEU A  48      18.510 -14.061   8.679  1.00  6.17           H  
ATOM    706 1HB  LEU A  48      20.833 -13.438   6.826  1.00  6.17           H  
ATOM    707 2HB  LEU A  48      20.229 -15.066   7.187  1.00  6.17           H  
ATOM    708  HG  LEU A  48      18.697 -12.840   5.790  1.00  6.17           H  
ATOM    709 1HD1 LEU A  48      18.869 -14.289   3.833  1.00  6.17           H  
ATOM    710 2HD1 LEU A  48      20.473 -13.818   4.444  1.00  6.17           H  
ATOM    711 3HD1 LEU A  48      19.839 -15.450   4.768  1.00  6.17           H  
ATOM    712 1HD2 LEU A  48      16.940 -14.535   5.494  1.00  6.17           H  
ATOM    713 2HD2 LEU A  48      17.887 -15.695   6.456  1.00  6.17           H  
ATOM    714 3HD2 LEU A  48      17.258 -14.210   7.213  1.00  6.17           H  
ATOM    715  N   LEU A  49      21.333 -12.750   9.657  1.00  5.76           N  
ATOM    716  CA  LEU A  49      22.334 -12.856  10.697  1.00  5.76           C  
ATOM    717  C   LEU A  49      21.623 -12.860  12.032  1.00  5.76           C  
ATOM    718  O   LEU A  49      21.986 -13.630  12.915  1.00  5.76           O  
ATOM    719  CB  LEU A  49      23.307 -11.677  10.639  1.00  5.76           C  
ATOM    720  CG  LEU A  49      24.236 -11.649   9.422  1.00  5.76           C  
ATOM    721  CD1 LEU A  49      24.968 -10.348   9.379  1.00  5.76           C  
ATOM    722  CD2 LEU A  49      25.225 -12.793   9.531  1.00  5.76           C  
ATOM    723  H   LEU A  49      21.318 -11.956   9.012  1.00  5.76           H  
ATOM    724  HA  LEU A  49      22.879 -13.789  10.579  1.00  5.76           H  
ATOM    725 1HB  LEU A  49      22.736 -10.763  10.658  1.00  5.76           H  
ATOM    726 2HB  LEU A  49      23.932 -11.701  11.533  1.00  5.76           H  
ATOM    727  HG  LEU A  49      23.648 -11.745   8.501  1.00  5.76           H  
ATOM    728 1HD1 LEU A  49      25.621 -10.348   8.514  1.00  5.76           H  
ATOM    729 2HD1 LEU A  49      24.279  -9.531   9.297  1.00  5.76           H  
ATOM    730 3HD1 LEU A  49      25.544 -10.252  10.289  1.00  5.76           H  
ATOM    731 1HD2 LEU A  49      25.891 -12.779   8.669  1.00  5.76           H  
ATOM    732 2HD2 LEU A  49      25.810 -12.682  10.446  1.00  5.76           H  
ATOM    733 3HD2 LEU A  49      24.682 -13.737   9.557  1.00  5.76           H  
ATOM    734  N   CYS A  50      20.586 -12.031  12.143  1.00  5.41           N  
ATOM    735  CA  CYS A  50      19.795 -11.893  13.361  1.00  5.41           C  
ATOM    736  C   CYS A  50      18.817 -13.024  13.606  1.00  5.41           C  
ATOM    737  O   CYS A  50      18.599 -13.405  14.755  1.00  5.41           O  
ATOM    738  CB  CYS A  50      19.061 -10.555  13.356  1.00  5.41           C  
ATOM    739  SG  CYS A  50      20.150  -9.115  13.666  1.00  5.41           S  
ATOM    740  H   CYS A  50      20.359 -11.430  11.366  1.00  5.41           H  
ATOM    741  HA  CYS A  50      20.492 -11.903  14.190  1.00  5.41           H  
ATOM    742 1HB  CYS A  50      18.592 -10.414  12.380  1.00  5.41           H  
ATOM    743 2HB  CYS A  50      18.259 -10.560  14.084  1.00  5.41           H  
ATOM    744  N   ARG A  51      18.304 -13.669  12.547  1.00  5.12           N  
ATOM    745  CA  ARG A  51      17.433 -14.813  12.812  1.00  5.12           C  
ATOM    746  C   ARG A  51      18.253 -15.830  13.597  1.00  5.12           C  
ATOM    747  O   ARG A  51      17.730 -16.504  14.490  1.00  5.12           O  
ATOM    748  CB  ARG A  51      16.919 -15.484  11.538  1.00  5.12           C  
ATOM    749  CG  ARG A  51      15.862 -14.730  10.731  1.00  5.12           C  
ATOM    750  CD  ARG A  51      15.496 -15.471   9.490  1.00  5.12           C  
ATOM    751  NE  ARG A  51      14.636 -14.684   8.614  1.00  5.12           N  
ATOM    752  CZ  ARG A  51      14.177 -15.094   7.416  1.00  5.12           C  
ATOM    753  NH1 ARG A  51      14.464 -16.301   6.969  1.00  5.12           N  
ATOM    754  NH2 ARG A  51      13.440 -14.279   6.688  1.00  5.12           N  
ATOM    755  H   ARG A  51      18.453 -13.331  11.597  1.00  5.12           H  
ATOM    756  HA  ARG A  51      16.584 -14.489  13.411  1.00  5.12           H  
ATOM    757 1HB  ARG A  51      17.766 -15.652  10.869  1.00  5.12           H  
ATOM    758 2HB  ARG A  51      16.509 -16.460  11.790  1.00  5.12           H  
ATOM    759 1HG  ARG A  51      14.962 -14.629  11.333  1.00  5.12           H  
ATOM    760 2HG  ARG A  51      16.197 -13.768  10.456  1.00  5.12           H  
ATOM    761 1HD  ARG A  51      16.400 -15.724   8.944  1.00  5.12           H  
ATOM    762 2HD  ARG A  51      14.966 -16.383   9.757  1.00  5.12           H  
ATOM    763  HE  ARG A  51      14.394 -13.738   8.908  1.00  5.12           H  
ATOM    764 1HH1 ARG A  51      15.030 -16.925   7.526  1.00  5.12           H  
ATOM    765 2HH1 ARG A  51      14.118 -16.600   6.069  1.00  5.12           H  
ATOM    766 1HH2 ARG A  51      13.240 -13.328   7.033  1.00  5.12           H  
ATOM    767 2HH2 ARG A  51      13.095 -14.567   5.790  1.00  5.12           H  
ATOM    768  N   SER A  52      19.546 -15.926  13.270  1.00  4.91           N  
ATOM    769  CA  SER A  52      20.441 -16.819  13.979  1.00  4.91           C  
ATOM    770  C   SER A  52      21.121 -16.213  15.232  1.00  4.91           C  
ATOM    771  O   SER A  52      21.315 -16.928  16.217  1.00  4.91           O  
ATOM    772  CB  SER A  52      21.525 -17.291  13.036  1.00  4.91           C  
ATOM    773  OG  SER A  52      20.995 -18.053  11.981  1.00  4.91           O  
ATOM    774  H   SER A  52      19.906 -15.370  12.487  1.00  4.91           H  
ATOM    775  HA  SER A  52      19.860 -17.684  14.299  1.00  4.91           H  
ATOM    776 1HB  SER A  52      22.054 -16.423  12.632  1.00  4.91           H  
ATOM    777 2HB  SER A  52      22.247 -17.885  13.592  1.00  4.91           H  
ATOM    778  HG  SER A  52      20.596 -17.418  11.375  1.00  4.91           H  
ATOM    779  N   ASN A  53      21.519 -14.924  15.191  1.00  4.79           N  
ATOM    780  CA  ASN A  53      22.311 -14.323  16.278  1.00  4.79           C  
ATOM    781  C   ASN A  53      21.900 -12.959  16.869  1.00  4.79           C  
ATOM    782  O   ASN A  53      22.807 -12.226  17.278  1.00  4.79           O  
ATOM    783  CB  ASN A  53      23.750 -14.148  15.821  1.00  4.79           C  
ATOM    784  CG  ASN A  53      24.471 -15.431  15.552  1.00  4.79           C  
ATOM    785  OD1 ASN A  53      24.921 -16.138  16.457  1.00  4.79           O  
ATOM    786  ND2 ASN A  53      24.597 -15.747  14.286  1.00  4.79           N  
ATOM    787  H   ASN A  53      21.328 -14.368  14.371  1.00  4.79           H  
ATOM    788  HA  ASN A  53      22.294 -15.022  17.115  1.00  4.79           H  
ATOM    789 1HB  ASN A  53      23.764 -13.544  14.913  1.00  4.79           H  
ATOM    790 2HB  ASN A  53      24.303 -13.596  16.585  1.00  4.79           H  
ATOM    791 1HD2 ASN A  53      25.068 -16.589  14.025  1.00  4.79           H  
ATOM    792 2HD2 ASN A  53      24.212 -15.142  13.581  1.00  4.79           H  
ATOM    793  N   CYS A  54      20.615 -12.582  16.918  1.00  4.74           N  
ATOM    794  CA  CYS A  54      20.251 -11.298  17.561  1.00  4.74           C  
ATOM    795  C   CYS A  54      19.143 -11.374  18.605  1.00  4.74           C  
ATOM    796  O   CYS A  54      18.441 -12.375  18.761  1.00  4.74           O  
ATOM    797  CB  CYS A  54      19.864 -10.183  16.580  1.00  4.74           C  
ATOM    798  SG  CYS A  54      21.182  -9.631  15.378  1.00  4.74           S  
ATOM    799  H   CYS A  54      19.886 -13.158  16.497  1.00  4.74           H  
ATOM    800  HA  CYS A  54      21.119 -10.933  18.071  1.00  4.74           H  
ATOM    801 1HB  CYS A  54      19.009 -10.511  16.061  1.00  4.74           H  
ATOM    802 2HB  CYS A  54      19.547  -9.302  17.130  1.00  4.74           H  
ATOM    803  N   ALA A  55      19.048 -10.270  19.328  1.00  4.80           N  
ATOM    804  CA  ALA A  55      18.096  -9.948  20.367  1.00  4.80           C  
ATOM    805  C   ALA A  55      17.146  -8.865  19.831  1.00  4.80           C  
ATOM    806  O   ALA A  55      17.051  -8.663  18.620  1.00  4.80           O  
ATOM    807  CB  ALA A  55      18.820  -9.498  21.624  1.00  4.80           C  
ATOM    808  H   ALA A  55      19.705  -9.531  19.119  1.00  4.80           H  
ATOM    809  HA  ALA A  55      17.506 -10.836  20.592  1.00  4.80           H  
ATOM    810 1HB  ALA A  55      18.112  -9.262  22.408  1.00  4.80           H  
ATOM    811 2HB  ALA A  55      19.469 -10.283  21.970  1.00  4.80           H  
ATOM    812 3HB  ALA A  55      19.410  -8.634  21.397  1.00  4.80           H  
ATOM    813  N   ARG A  56      16.405  -8.225  20.728  1.00  4.97           N  
ATOM    814  CA  ARG A  56      15.361  -7.253  20.400  1.00  4.97           C  
ATOM    815  C   ARG A  56      15.618  -6.188  19.321  1.00  4.97           C  
ATOM    816  O   ARG A  56      16.672  -5.541  19.263  1.00  4.97           O  
ATOM    817  CB  ARG A  56      14.959  -6.481  21.648  1.00  4.97           C  
ATOM    818  CG  ARG A  56      13.843  -5.443  21.394  1.00  4.97           C  
ATOM    819  CD  ARG A  56      13.373  -4.741  22.597  1.00  4.97           C  
ATOM    820  NE  ARG A  56      12.360  -3.753  22.234  1.00  4.97           N  
ATOM    821  CZ  ARG A  56      11.725  -2.936  23.094  1.00  4.97           C  
ATOM    822  NH1 ARG A  56      11.998  -2.990  24.378  1.00  4.97           N  
ATOM    823  NH2 ARG A  56      10.825  -2.076  22.646  1.00  4.97           N  
ATOM    824  H   ARG A  56      16.550  -8.435  21.702  1.00  4.97           H  
ATOM    825  HA  ARG A  56      14.494  -7.829  20.078  1.00  4.97           H  
ATOM    826 1HB  ARG A  56      14.610  -7.171  22.414  1.00  4.97           H  
ATOM    827 2HB  ARG A  56      15.827  -5.952  22.047  1.00  4.97           H  
ATOM    828 1HG  ARG A  56      14.224  -4.665  20.737  1.00  4.97           H  
ATOM    829 2HG  ARG A  56      12.986  -5.926  20.926  1.00  4.97           H  
ATOM    830 1HD  ARG A  56      12.933  -5.448  23.297  1.00  4.97           H  
ATOM    831 2HD  ARG A  56      14.206  -4.221  23.068  1.00  4.97           H  
ATOM    832  HE  ARG A  56      12.117  -3.679  21.247  1.00  4.97           H  
ATOM    833 1HH1 ARG A  56      12.685  -3.647  24.722  1.00  4.97           H  
ATOM    834 2HH1 ARG A  56      11.520  -2.377  25.023  1.00  4.97           H  
ATOM    835 1HH2 ARG A  56      10.615  -2.033  21.656  1.00  4.97           H  
ATOM    836 2HH2 ARG A  56      10.349  -1.462  23.290  1.00  4.97           H  
ATOM    837  N   LEU A  57      14.567  -6.027  18.499  1.00  5.27           N  
ATOM    838  CA  LEU A  57      14.392  -5.040  17.426  1.00  5.27           C  
ATOM    839  C   LEU A  57      13.523  -3.860  17.884  1.00  5.27           C  
ATOM    840  O   LEU A  57      12.444  -4.055  18.454  1.00  5.27           O  
ATOM    841  CB  LEU A  57      13.740  -5.686  16.190  1.00  5.27           C  
ATOM    842  CG  LEU A  57      13.257  -4.706  15.040  1.00  5.27           C  
ATOM    843  CD1 LEU A  57      14.399  -3.999  14.368  1.00  5.27           C  
ATOM    844  CD2 LEU A  57      12.501  -5.513  14.006  1.00  5.27           C  
ATOM    845  H   LEU A  57      13.792  -6.655  18.647  1.00  5.27           H  
ATOM    846  HA  LEU A  57      15.370  -4.668  17.147  1.00  5.27           H  
ATOM    847 1HB  LEU A  57      14.458  -6.374  15.749  1.00  5.27           H  
ATOM    848 2HB  LEU A  57      12.875  -6.261  16.519  1.00  5.27           H  
ATOM    849  HG  LEU A  57      12.601  -3.949  15.474  1.00  5.27           H  
ATOM    850 1HD1 LEU A  57      13.994  -3.360  13.603  1.00  5.27           H  
ATOM    851 2HD1 LEU A  57      14.954  -3.404  15.083  1.00  5.27           H  
ATOM    852 3HD1 LEU A  57      15.037  -4.724  13.919  1.00  5.27           H  
ATOM    853 1HD2 LEU A  57      12.140  -4.848  13.220  1.00  5.27           H  
ATOM    854 2HD2 LEU A  57      13.164  -6.262  13.573  1.00  5.27           H  
ATOM    855 3HD2 LEU A  57      11.653  -6.008  14.480  1.00  5.27           H  
ATOM    856  N   ALA A  58      14.012  -2.644  17.657  1.00  5.73           N  
ATOM    857  CA  ALA A  58      13.276  -1.416  17.989  1.00  5.73           C  
ATOM    858  C   ALA A  58      13.755  -0.311  17.035  1.00  5.73           C  
ATOM    859  O   ALA A  58      14.832  -0.469  16.492  1.00  5.73           O  
ATOM    860  CB  ALA A  58      13.505  -1.054  19.451  1.00  5.73           C  
ATOM    861  H   ALA A  58      14.935  -2.585  17.226  1.00  5.73           H  
ATOM    862  HA  ALA A  58      12.221  -1.600  17.816  1.00  5.73           H  
ATOM    863 1HB  ALA A  58      12.961  -0.166  19.712  1.00  5.73           H  
ATOM    864 2HB  ALA A  58      13.164  -1.871  20.079  1.00  5.73           H  
ATOM    865 3HB  ALA A  58      14.567  -0.887  19.618  1.00  5.73           H  
ATOM    866  N   SER A  59      13.012   0.786  16.782  1.00  6.33           N  
ATOM    867  CA  SER A  59      11.746   1.185  17.400  1.00  6.33           C  
ATOM    868  C   SER A  59      10.780   1.723  16.341  1.00  6.33           C  
ATOM    869  O   SER A  59      10.946   1.455  15.154  1.00  6.33           O  
ATOM    870  CB  SER A  59      11.997   2.266  18.445  1.00  6.33           C  
ATOM    871  OG  SER A  59      10.850   2.476  19.211  1.00  6.33           O  
ATOM    872  H   SER A  59      13.390   1.445  16.092  1.00  6.33           H  
ATOM    873  HA  SER A  59      11.271   0.334  17.876  1.00  6.33           H  
ATOM    874 1HB  SER A  59      12.830   1.998  19.083  1.00  6.33           H  
ATOM    875 2HB  SER A  59      12.266   3.191  17.935  1.00  6.33           H  
ATOM    876  HG  SER A  59      11.085   3.148  19.862  1.00  6.33           H  
ATOM    877  N   SER A  60       9.737   2.418  16.794  1.00  6.98           N  
ATOM    878  CA  SER A  60       8.711   2.984  15.914  1.00  6.98           C  
ATOM    879  C   SER A  60       8.239   4.335  16.438  1.00  6.98           C  
ATOM    880  O   SER A  60       7.864   4.466  17.603  1.00  6.98           O  
ATOM    881  CB  SER A  60       7.530   2.049  15.787  1.00  6.98           C  
ATOM    882  OG  SER A  60       6.536   2.608  14.969  1.00  6.98           O  
ATOM    883  H   SER A  60       9.689   2.570  17.793  1.00  6.98           H  
ATOM    884  HA  SER A  60       9.149   3.138  14.934  1.00  6.98           H  
ATOM    885 1HB  SER A  60       7.859   1.098  15.370  1.00  6.98           H  
ATOM    886 2HB  SER A  60       7.120   1.853  16.775  1.00  6.98           H  
ATOM    887  HG  SER A  60       6.398   3.516  15.292  1.00  6.98           H  
ATOM    888  N   SER A  61       8.298   5.348  15.582  1.00  7.58           N  
ATOM    889  CA  SER A  61       7.922   6.705  15.962  1.00  7.58           C  
ATOM    890  C   SER A  61       6.419   6.932  15.940  1.00  7.58           C  
ATOM    891  O   SER A  61       5.667   6.132  15.379  1.00  7.58           O  
ATOM    892  CB  SER A  61       8.565   7.695  15.024  1.00  7.58           C  
ATOM    893  OG  SER A  61       7.998   7.589  13.758  1.00  7.58           O  
ATOM    894  H   SER A  61       8.612   5.169  14.638  1.00  7.58           H  
ATOM    895  HA  SER A  61       8.281   6.889  16.977  1.00  7.58           H  
ATOM    896 1HB  SER A  61       8.426   8.708  15.405  1.00  7.58           H  
ATOM    897 2HB  SER A  61       9.633   7.506  14.966  1.00  7.58           H  
ATOM    898  HG  SER A  61       7.107   7.971  13.842  1.00  7.58           H  
ATOM    899  N   SER A  62       6.005   8.046  16.542  1.00  7.99           N  
ATOM    900  CA  SER A  62       4.624   8.521  16.530  1.00  7.99           C  
ATOM    901  C   SER A  62       4.424   9.529  15.397  1.00  7.99           C  
ATOM    902  O   SER A  62       5.402  10.000  14.825  1.00  7.99           O  
ATOM    903  CB  SER A  62       4.287   9.155  17.865  1.00  7.99           C  
ATOM    904  OG  SER A  62       5.022  10.335  18.065  1.00  7.99           O  
ATOM    905  H   SER A  62       6.695   8.613  17.011  1.00  7.99           H  
ATOM    906  HA  SER A  62       3.962   7.671  16.359  1.00  7.99           H  
ATOM    907 1HB  SER A  62       3.223   9.377  17.905  1.00  7.99           H  
ATOM    908 2HB  SER A  62       4.503   8.450  18.666  1.00  7.99           H  
ATOM    909  HG  SER A  62       4.738  10.685  18.915  1.00  7.99           H  
ATOM    910  N   SER A  63       3.168   9.891  15.120  1.00  8.06           N  
ATOM    911  CA  SER A  63       2.811  10.902  14.109  1.00  8.06           C  
ATOM    912  C   SER A  63       3.385  10.617  12.719  1.00  8.06           C  
ATOM    913  O   SER A  63       3.399   9.469  12.273  1.00  8.06           O  
ATOM    914  CB  SER A  63       3.274  12.276  14.573  1.00  8.06           C  
ATOM    915  OG  SER A  63       2.810  13.285  13.713  1.00  8.06           O  
ATOM    916  H   SER A  63       2.421   9.448  15.634  1.00  8.06           H  
ATOM    917  HA  SER A  63       1.723  10.918  14.021  1.00  8.06           H  
ATOM    918 1HB  SER A  63       2.906  12.458  15.582  1.00  8.06           H  
ATOM    919 2HB  SER A  63       4.362  12.307  14.615  1.00  8.06           H  
ATOM    920  HG  SER A  63       1.845  13.231  13.739  1.00  8.06           H  
ATOM    921  N   SER A  64       3.836  11.672  12.029  1.00  7.69           N  
ATOM    922  CA  SER A  64       4.372  11.527  10.672  1.00  7.69           C  
ATOM    923  C   SER A  64       5.705  12.260  10.389  1.00  7.69           C  
ATOM    924  O   SER A  64       5.730  13.176   9.566  1.00  7.69           O  
ATOM    925  CB  SER A  64       3.334  12.003   9.676  1.00  7.69           C  
ATOM    926  OG  SER A  64       2.165  11.237   9.769  1.00  7.69           O  
ATOM    927  H   SER A  64       3.792  12.590  12.462  1.00  7.69           H  
ATOM    928  HA  SER A  64       4.531  10.465  10.486  1.00  7.69           H  
ATOM    929 1HB  SER A  64       3.104  13.052   9.864  1.00  7.69           H  
ATOM    930 2HB  SER A  64       3.742  11.932   8.670  1.00  7.69           H  
ATOM    931  HG  SER A  64       2.442  10.318   9.665  1.00  7.69           H  
ATOM    932  N   PRO A  65       6.805  11.905  11.077  1.00  6.97           N  
ATOM    933  CA  PRO A  65       8.161  12.398  10.909  1.00  6.97           C  
ATOM    934  C   PRO A  65       8.835  11.709   9.736  1.00  6.97           C  
ATOM    935  O   PRO A  65       8.220  10.888   9.050  1.00  6.97           O  
ATOM    936  CB  PRO A  65       8.824  12.010  12.226  1.00  6.97           C  
ATOM    937  CG  PRO A  65       8.150  10.731  12.586  1.00  6.97           C  
ATOM    938  CD  PRO A  65       6.703  10.935  12.177  1.00  6.97           C  
ATOM    939  HA  PRO A  65       8.143  13.489  10.770  1.00  6.97           H  
ATOM    940 1HB  PRO A  65       9.909  11.881  12.087  1.00  6.97           H  
ATOM    941 2HB  PRO A  65       8.681  12.801  12.975  1.00  6.97           H  
ATOM    942 1HG  PRO A  65       8.628   9.887  12.054  1.00  6.97           H  
ATOM    943 2HG  PRO A  65       8.257  10.534  13.659  1.00  6.97           H  
ATOM    944 1HD  PRO A  65       6.258   9.983  11.863  1.00  6.97           H  
ATOM    945 2HD  PRO A  65       6.195  11.384  13.024  1.00  6.97           H  
ATOM    946  N   ARG A  66      10.103  12.028   9.524  1.00  6.06           N  
ATOM    947  CA  ARG A  66      10.909  11.339   8.525  1.00  6.06           C  
ATOM    948  C   ARG A  66      10.954   9.854   8.877  1.00  6.06           C  
ATOM    949  O   ARG A  66      10.648   9.482  10.011  1.00  6.06           O  
ATOM    950  CB  ARG A  66      12.311  11.918   8.463  1.00  6.06           C  
ATOM    951  CG  ARG A  66      12.377  13.340   7.915  1.00  6.06           C  
ATOM    952  CD  ARG A  66      13.770  13.870   7.869  1.00  6.06           C  
ATOM    953  NE  ARG A  66      13.813  15.227   7.335  1.00  6.06           N  
ATOM    954  CZ  ARG A  66      14.932  15.971   7.204  1.00  6.06           C  
ATOM    955  NH1 ARG A  66      16.097  15.486   7.572  1.00  6.06           N  
ATOM    956  NH2 ARG A  66      14.855  17.192   6.703  1.00  6.06           N  
ATOM    957  H   ARG A  66      10.538  12.743  10.090  1.00  6.06           H  
ATOM    958  HA  ARG A  66      10.436  11.453   7.549  1.00  6.06           H  
ATOM    959 1HB  ARG A  66      12.742  11.924   9.464  1.00  6.06           H  
ATOM    960 2HB  ARG A  66      12.944  11.286   7.839  1.00  6.06           H  
ATOM    961 1HG  ARG A  66      11.976  13.351   6.902  1.00  6.06           H  
ATOM    962 2HG  ARG A  66      11.780  14.000   8.547  1.00  6.06           H  
ATOM    963 1HD  ARG A  66      14.188  13.885   8.875  1.00  6.06           H  
ATOM    964 2HD  ARG A  66      14.381  13.231   7.231  1.00  6.06           H  
ATOM    965  HE  ARG A  66      12.939  15.640   7.038  1.00  6.06           H  
ATOM    966 1HH1 ARG A  66      16.158  14.554   7.956  1.00  6.06           H  
ATOM    967 2HH1 ARG A  66      16.931  16.045   7.471  1.00  6.06           H  
ATOM    968 1HH2 ARG A  66      13.960  17.567   6.419  1.00  6.06           H  
ATOM    969 2HH2 ARG A  66      15.690  17.750   6.603  1.00  6.06           H  
ATOM    970  N   GLY A  67      11.326   9.015   7.914  1.00  5.16           N  
ATOM    971  CA  GLY A  67      11.330   7.564   8.108  1.00  5.16           C  
ATOM    972  C   GLY A  67      12.050   7.105   9.370  1.00  5.16           C  
ATOM    973  O   GLY A  67      13.063   7.667   9.791  1.00  5.16           O  
ATOM    974  H   GLY A  67      11.578   9.392   7.013  1.00  5.16           H  
ATOM    975 1HA  GLY A  67      10.298   7.216   8.147  1.00  5.16           H  
ATOM    976 2HA  GLY A  67      11.775   7.078   7.249  1.00  5.16           H  
ATOM    977  N   ILE A  68      11.490   6.044   9.933  1.00  4.39           N  
ATOM    978  CA  ILE A  68      11.868   5.414  11.191  1.00  4.39           C  
ATOM    979  C   ILE A  68      13.231   4.738  11.247  1.00  4.39           C  
ATOM    980  O   ILE A  68      13.663   4.076  10.306  1.00  4.39           O  
ATOM    981  CB  ILE A  68      10.774   4.396  11.571  1.00  4.39           C  
ATOM    982  CG1 ILE A  68       9.482   5.162  11.881  1.00  4.39           C  
ATOM    983  CG2 ILE A  68      11.197   3.529  12.755  1.00  4.39           C  
ATOM    984  CD1 ILE A  68       8.257   4.288  12.022  1.00  4.39           C  
ATOM    985  H   ILE A  68      10.682   5.663   9.464  1.00  4.39           H  
ATOM    986  HA  ILE A  68      11.864   6.194  11.951  1.00  4.39           H  
ATOM    987  HB  ILE A  68      10.576   3.749  10.717  1.00  4.39           H  
ATOM    988 1HG1 ILE A  68       9.627   5.706  12.809  1.00  4.39           H  
ATOM    989 2HG1 ILE A  68       9.299   5.887  11.086  1.00  4.39           H  
ATOM    990 1HG2 ILE A  68      10.407   2.821  12.982  1.00  4.39           H  
ATOM    991 2HG2 ILE A  68      12.094   2.977  12.509  1.00  4.39           H  
ATOM    992 3HG2 ILE A  68      11.389   4.147  13.631  1.00  4.39           H  
ATOM    993 1HD1 ILE A  68       7.389   4.913  12.249  1.00  4.39           H  
ATOM    994 2HD1 ILE A  68       8.086   3.755  11.086  1.00  4.39           H  
ATOM    995 3HD1 ILE A  68       8.400   3.571  12.816  1.00  4.39           H  
ATOM    996  N   LEU A  69      13.929   4.980  12.351  1.00  3.79           N  
ATOM    997  CA  LEU A  69      15.211   4.352  12.611  1.00  3.79           C  
ATOM    998  C   LEU A  69      14.994   3.077  13.412  1.00  3.79           C  
ATOM    999  O   LEU A  69      14.332   3.096  14.464  1.00  3.79           O  
ATOM   1000  CB  LEU A  69      16.137   5.293  13.397  1.00  3.79           C  
ATOM   1001  CG  LEU A  69      17.520   4.708  13.814  1.00  3.79           C  
ATOM   1002  CD1 LEU A  69      18.340   4.417  12.580  1.00  3.79           C  
ATOM   1003  CD2 LEU A  69      18.237   5.701  14.713  1.00  3.79           C  
ATOM   1004  H   LEU A  69      13.529   5.583  13.054  1.00  3.79           H  
ATOM   1005  HA  LEU A  69      15.681   4.088  11.664  1.00  3.79           H  
ATOM   1006 1HB  LEU A  69      16.328   6.174  12.783  1.00  3.79           H  
ATOM   1007 2HB  LEU A  69      15.623   5.611  14.303  1.00  3.79           H  
ATOM   1008  HG  LEU A  69      17.375   3.766  14.351  1.00  3.79           H  
ATOM   1009 1HD1 LEU A  69      19.299   3.995  12.861  1.00  3.79           H  
ATOM   1010 2HD1 LEU A  69      17.802   3.716  11.992  1.00  3.79           H  
ATOM   1011 3HD1 LEU A  69      18.495   5.331  12.016  1.00  3.79           H  
ATOM   1012 1HD2 LEU A  69      19.203   5.291  15.008  1.00  3.79           H  
ATOM   1013 2HD2 LEU A  69      18.387   6.636  14.174  1.00  3.79           H  
ATOM   1014 3HD2 LEU A  69      17.633   5.886  15.602  1.00  3.79           H  
ATOM   1015  N   ILE A  70      15.542   1.978  12.913  1.00  3.37           N  
ATOM   1016  CA  ILE A  70      15.414   0.739  13.641  1.00  3.37           C  
ATOM   1017  C   ILE A  70      16.788   0.247  14.025  1.00  3.37           C  
ATOM   1018  O   ILE A  70      17.803   0.650  13.449  1.00  3.37           O  
ATOM   1019  CB  ILE A  70      14.683  -0.354  12.856  1.00  3.37           C  
ATOM   1020  CG1 ILE A  70      15.467  -0.699  11.607  1.00  3.37           C  
ATOM   1021  CG2 ILE A  70      13.275   0.106  12.528  1.00  3.37           C  
ATOM   1022  CD1 ILE A  70      14.987  -1.936  10.865  1.00  3.37           C  
ATOM   1023  H   ILE A  70      16.053   2.010  12.029  1.00  3.37           H  
ATOM   1024  HA  ILE A  70      14.855   0.926  14.545  1.00  3.37           H  
ATOM   1025  HB  ILE A  70      14.635  -1.235  13.463  1.00  3.37           H  
ATOM   1026 1HG1 ILE A  70      15.422   0.155  10.926  1.00  3.37           H  
ATOM   1027 2HG1 ILE A  70      16.503  -0.856  11.900  1.00  3.37           H  
ATOM   1028 1HG2 ILE A  70      12.747  -0.676  11.988  1.00  3.37           H  
ATOM   1029 2HG2 ILE A  70      12.741   0.333  13.456  1.00  3.37           H  
ATOM   1030 3HG2 ILE A  70      13.324   1.001  11.911  1.00  3.37           H  
ATOM   1031 1HD1 ILE A  70      15.613  -2.101   9.988  1.00  3.37           H  
ATOM   1032 2HD1 ILE A  70      15.051  -2.802  11.519  1.00  3.37           H  
ATOM   1033 3HD1 ILE A  70      13.958  -1.796  10.551  1.00  3.37           H  
ATOM   1034  N   ALA A  71      16.822  -0.633  14.997  1.00  3.11           N  
ATOM   1035  CA  ALA A  71      18.064  -1.158  15.484  1.00  3.11           C  
ATOM   1036  C   ALA A  71      17.907  -2.543  16.062  1.00  3.11           C  
ATOM   1037  O   ALA A  71      16.851  -2.896  16.592  1.00  3.11           O  
ATOM   1038  CB  ALA A  71      18.596  -0.221  16.534  1.00  3.11           C  
ATOM   1039  H   ALA A  71      15.954  -0.913  15.435  1.00  3.11           H  
ATOM   1040  HA  ALA A  71      18.743  -1.223  14.650  1.00  3.11           H  
ATOM   1041 1HB  ALA A  71      19.518  -0.588  16.869  1.00  3.11           H  
ATOM   1042 2HB  ALA A  71      18.724   0.768  16.103  1.00  3.11           H  
ATOM   1043 3HB  ALA A  71      17.891  -0.170  17.364  1.00  3.11           H  
ATOM   1044  N   LEU A  72      18.973  -3.334  15.973  1.00  3.01           N  
ATOM   1045  CA  LEU A  72      18.922  -4.681  16.499  1.00  3.01           C  
ATOM   1046  C   LEU A  72      20.061  -4.978  17.443  1.00  3.01           C  
ATOM   1047  O   LEU A  72      21.247  -4.895  17.095  1.00  3.01           O  
ATOM   1048  CB  LEU A  72      18.913  -5.681  15.342  1.00  3.01           C  
ATOM   1049  CG  LEU A  72      17.696  -5.546  14.457  1.00  3.01           C  
ATOM   1050  CD1 LEU A  72      18.019  -4.585  13.271  1.00  3.01           C  
ATOM   1051  CD2 LEU A  72      17.233  -6.896  13.989  1.00  3.01           C  
ATOM   1052  H   LEU A  72      19.814  -2.981  15.524  1.00  3.01           H  
ATOM   1053  HA  LEU A  72      17.994  -4.802  17.059  1.00  3.01           H  
ATOM   1054 1HB  LEU A  72      19.801  -5.543  14.734  1.00  3.01           H  
ATOM   1055 2HB  LEU A  72      18.925  -6.694  15.756  1.00  3.01           H  
ATOM   1056  HG  LEU A  72      16.913  -5.107  15.046  1.00  3.01           H  
ATOM   1057 1HD1 LEU A  72      17.134  -4.459  12.650  1.00  3.01           H  
ATOM   1058 2HD1 LEU A  72      18.333  -3.620  13.627  1.00  3.01           H  
ATOM   1059 3HD1 LEU A  72      18.820  -5.007  12.678  1.00  3.01           H  
ATOM   1060 1HD2 LEU A  72      16.336  -6.783  13.387  1.00  3.01           H  
ATOM   1061 2HD2 LEU A  72      17.995  -7.351  13.404  1.00  3.01           H  
ATOM   1062 3HD2 LEU A  72      17.013  -7.522  14.856  1.00  3.01           H  
ATOM   1063  N   VAL A  73      19.694  -5.361  18.650  1.00  3.05           N  
ATOM   1064  CA  VAL A  73      20.675  -5.699  19.661  1.00  3.05           C  
ATOM   1065  C   VAL A  73      21.220  -7.055  19.285  1.00  3.05           C  
ATOM   1066  O   VAL A  73      20.444  -7.937  18.951  1.00  3.05           O  
ATOM   1067  CB  VAL A  73      20.014  -5.723  21.040  1.00  3.05           C  
ATOM   1068  CG1 VAL A  73      21.023  -6.168  22.089  1.00  3.05           C  
ATOM   1069  CG2 VAL A  73      19.436  -4.358  21.352  1.00  3.05           C  
ATOM   1070  H   VAL A  73      18.694  -5.420  18.875  1.00  3.05           H  
ATOM   1071  HA  VAL A  73      21.491  -4.984  19.647  1.00  3.05           H  
ATOM   1072  HB  VAL A  73      19.201  -6.437  21.028  1.00  3.05           H  
ATOM   1073 1HG1 VAL A  73      20.547  -6.203  23.066  1.00  3.05           H  
ATOM   1074 2HG1 VAL A  73      21.398  -7.160  21.832  1.00  3.05           H  
ATOM   1075 3HG1 VAL A  73      21.854  -5.462  22.113  1.00  3.05           H  
ATOM   1076 1HG2 VAL A  73      18.944  -4.384  22.323  1.00  3.05           H  
ATOM   1077 2HG2 VAL A  73      20.223  -3.620  21.370  1.00  3.05           H  
ATOM   1078 3HG2 VAL A  73      18.705  -4.094  20.581  1.00  3.05           H  
ATOM   1079  N   CYS A  74      22.537  -7.217  19.253  1.00  3.20           N  
ATOM   1080  CA  CYS A  74      23.083  -8.496  18.785  1.00  3.20           C  
ATOM   1081  C   CYS A  74      23.172  -9.526  19.904  1.00  3.20           C  
ATOM   1082  O   CYS A  74      23.191  -9.180  21.075  1.00  3.20           O  
ATOM   1083  CB  CYS A  74      24.436  -8.285  18.097  1.00  3.20           C  
ATOM   1084  SG  CYS A  74      24.296  -7.296  16.553  1.00  3.20           S  
ATOM   1085  H   CYS A  74      23.147  -6.463  19.578  1.00  3.20           H  
ATOM   1086  HA  CYS A  74      22.413  -8.885  18.025  1.00  3.20           H  
ATOM   1087 1HB  CYS A  74      25.134  -7.781  18.766  1.00  3.20           H  
ATOM   1088 2HB  CYS A  74      24.866  -9.252  17.840  1.00  3.20           H  
ATOM   1089  HG  CYS A  74      23.403  -8.096  15.957  1.00  3.20           H  
ATOM   1090  N   LEU A  75      23.176 -10.804  19.558  1.00  3.44           N  
ATOM   1091  CA  LEU A  75      23.295 -11.839  20.567  1.00  3.44           C  
ATOM   1092  C   LEU A  75      24.037 -13.094  20.083  1.00  3.44           C  
ATOM   1093  O   LEU A  75      23.389 -14.126  19.897  1.00  3.44           O  
ATOM   1094  CB  LEU A  75      21.894 -12.243  21.009  1.00  3.44           C  
ATOM   1095  CG  LEU A  75      21.795 -13.050  22.263  1.00  3.44           C  
ATOM   1096  CD1 LEU A  75      22.351 -12.224  23.417  1.00  3.44           C  
ATOM   1097  CD2 LEU A  75      20.336 -13.419  22.495  1.00  3.44           C  
ATOM   1098  H   LEU A  75      23.110 -11.082  18.587  1.00  3.44           H  
ATOM   1099  HA  LEU A  75      23.828 -11.429  21.423  1.00  3.44           H  
ATOM   1100 1HB  LEU A  75      21.317 -11.341  21.151  1.00  3.44           H  
ATOM   1101 2HB  LEU A  75      21.430 -12.818  20.206  1.00  3.44           H  
ATOM   1102  HG  LEU A  75      22.393 -13.957  22.168  1.00  3.44           H  
ATOM   1103 1HD1 LEU A  75      22.291 -12.797  24.341  1.00  3.44           H  
ATOM   1104 2HD1 LEU A  75      23.395 -11.973  23.214  1.00  3.44           H  
ATOM   1105 3HD1 LEU A  75      21.772 -11.304  23.521  1.00  3.44           H  
ATOM   1106 1HD2 LEU A  75      20.252 -14.008  23.408  1.00  3.44           H  
ATOM   1107 2HD2 LEU A  75      19.740 -12.520  22.593  1.00  3.44           H  
ATOM   1108 3HD2 LEU A  75      19.968 -14.004  21.649  1.00  3.44           H  
ATOM   1109  N   PRO A  76      25.360 -13.036  19.860  1.00  3.75           N  
ATOM   1110  CA  PRO A  76      26.177 -14.132  19.372  1.00  3.75           C  
ATOM   1111  C   PRO A  76      26.659 -14.981  20.542  1.00  3.75           C  
ATOM   1112  O   PRO A  76      27.476 -15.883  20.359  1.00  3.75           O  
ATOM   1113  OXT PRO A  76      26.513 -14.518  21.676  1.00  3.75           O  
ATOM   1114  CB  PRO A  76      27.342 -13.403  18.708  1.00  3.75           C  
ATOM   1115  CG  PRO A  76      27.510 -12.132  19.528  1.00  3.75           C  
ATOM   1116  CD  PRO A  76      26.106 -11.763  20.028  1.00  3.75           C  
ATOM   1117  HA  PRO A  76      25.603 -14.732  18.651  1.00  3.75           H  
ATOM   1118 1HB  PRO A  76      28.238 -14.038  18.701  1.00  3.75           H  
ATOM   1119 2HB  PRO A  76      27.086 -13.196  17.662  1.00  3.75           H  
ATOM   1120 1HG  PRO A  76      28.224 -12.300  20.349  1.00  3.75           H  
ATOM   1121 2HG  PRO A  76      27.961 -11.355  18.892  1.00  3.75           H  
ATOM   1122 1HD  PRO A  76      26.133 -11.451  21.083  1.00  3.75           H  
ATOM   1123 2HD  PRO A  76      25.730 -10.978  19.378  1.00  3.75           H  
ENDMDL

REMARK ID 697246 DOMAINID 687805 MODEL 4 BXH1_00026492
MODEL     4
ATOM      1  N   MET A   1       0.635   1.019  -0.229  1.00 14.68           N  
ATOM      2  CA  MET A   1       1.876   0.842  -0.976  1.00 14.68           C  
ATOM      3  C   MET A   1       2.177   2.113  -1.786  1.00 14.68           C  
ATOM      4  O   MET A   1       1.269   2.630  -2.439  1.00 14.68           O  
ATOM      5  CB  MET A   1       1.773  -0.323  -1.957  1.00 14.68           C  
ATOM      6  CG  MET A   1       3.105  -0.648  -2.651  1.00 14.68           C  
ATOM      7  SD  MET A   1       2.979  -1.907  -3.915  1.00 14.68           S  
ATOM      8  CE  MET A   1       2.341  -0.874  -5.232  1.00 14.68           C  
ATOM      9 1H   MET A   1       0.458   0.196   0.329  1.00 14.68           H  
ATOM     10 2H   MET A   1       0.712   1.825   0.375  1.00 14.68           H  
ATOM     11 3H   MET A   1      -0.130   1.156  -0.875  1.00 14.68           H  
ATOM     12  HA  MET A   1       2.668   0.628  -0.270  1.00 14.68           H  
ATOM     13 1HB  MET A   1       1.428  -1.216  -1.437  1.00 14.68           H  
ATOM     14 2HB  MET A   1       1.042  -0.085  -2.730  1.00 14.68           H  
ATOM     15 1HG  MET A   1       3.500   0.249  -3.116  1.00 14.68           H  
ATOM     16 2HG  MET A   1       3.824  -0.982  -1.905  1.00 14.68           H  
ATOM     17 1HE  MET A   1       2.193  -1.469  -6.132  1.00 14.68           H  
ATOM     18 2HE  MET A   1       1.395  -0.429  -4.925  1.00 14.68           H  
ATOM     19 3HE  MET A   1       3.065  -0.079  -5.435  1.00 14.68           H  
ATOM     20  N   PRO A   2       3.396   2.679  -1.740  1.00 14.20           N  
ATOM     21  CA  PRO A   2       3.793   3.820  -2.547  1.00 14.20           C  
ATOM     22  C   PRO A   2       3.548   3.503  -4.014  1.00 14.20           C  
ATOM     23  O   PRO A   2       3.774   2.374  -4.448  1.00 14.20           O  
ATOM     24  CB  PRO A   2       5.287   3.949  -2.236  1.00 14.20           C  
ATOM     25  CG  PRO A   2       5.437   3.361  -0.847  1.00 14.20           C  
ATOM     26  CD  PRO A   2       4.445   2.213  -0.796  1.00 14.20           C  
ATOM     27  HA  PRO A   2       3.230   4.712  -2.233  1.00 14.20           H  
ATOM     28 1HB  PRO A   2       5.873   3.412  -3.001  1.00 14.20           H  
ATOM     29 2HB  PRO A   2       5.588   5.005  -2.291  1.00 14.20           H  
ATOM     30 1HG  PRO A   2       6.476   3.030  -0.688  1.00 14.20           H  
ATOM     31 2HG  PRO A   2       5.233   4.131  -0.088  1.00 14.20           H  
ATOM     32 1HD  PRO A   2       4.912   1.278  -1.140  1.00 14.20           H  
ATOM     33 2HD  PRO A   2       4.075   2.156   0.236  1.00 14.20           H  
ATOM     34  N   PHE A   3       3.117   4.493  -4.784  1.00 13.52           N  
ATOM     35  CA  PHE A   3       2.832   4.262  -6.195  1.00 13.52           C  
ATOM     36  C   PHE A   3       4.093   3.682  -6.871  1.00 13.52           C  
ATOM     37  O   PHE A   3       5.187   4.198  -6.636  1.00 13.52           O  
ATOM     38  CB  PHE A   3       2.408   5.585  -6.870  1.00 13.52           C  
ATOM     39  CG  PHE A   3       2.001   5.424  -8.301  1.00 13.52           C  
ATOM     40  CD1 PHE A   3       0.725   4.986  -8.616  1.00 13.52           C  
ATOM     41  CD2 PHE A   3       2.892   5.662  -9.328  1.00 13.52           C  
ATOM     42  CE1 PHE A   3       0.364   4.782  -9.917  1.00 13.52           C  
ATOM     43  CE2 PHE A   3       2.525   5.461 -10.640  1.00 13.52           C  
ATOM     44  CZ  PHE A   3       1.265   5.013 -10.924  1.00 13.52           C  
ATOM     45  H   PHE A   3       2.959   5.408  -4.384  1.00 13.52           H  
ATOM     46  HA  PHE A   3       2.005   3.563  -6.245  1.00 13.52           H  
ATOM     47 1HB  PHE A   3       1.570   6.024  -6.324  1.00 13.52           H  
ATOM     48 2HB  PHE A   3       3.232   6.296  -6.831  1.00 13.52           H  
ATOM     49  HD1 PHE A   3       0.014   4.793  -7.815  1.00 13.52           H  
ATOM     50  HD2 PHE A   3       3.902   5.996  -9.088  1.00 13.52           H  
ATOM     51  HE1 PHE A   3      -0.649   4.426 -10.156  1.00 13.52           H  
ATOM     52  HE2 PHE A   3       3.242   5.641 -11.444  1.00 13.52           H  
ATOM     53  HZ  PHE A   3       0.969   4.840 -11.944  1.00 13.52           H  
ATOM     54  N   PRO A   4       3.985   2.607  -7.686  1.00 12.70           N  
ATOM     55  CA  PRO A   4       5.085   1.948  -8.369  1.00 12.70           C  
ATOM     56  C   PRO A   4       5.677   2.795  -9.480  1.00 12.70           C  
ATOM     57  O   PRO A   4       4.997   3.618 -10.083  1.00 12.70           O  
ATOM     58  CB  PRO A   4       4.424   0.680  -8.927  1.00 12.70           C  
ATOM     59  CG  PRO A   4       2.972   1.041  -9.091  1.00 12.70           C  
ATOM     60  CD  PRO A   4       2.670   1.971  -7.942  1.00 12.70           C  
ATOM     61  HA  PRO A   4       5.858   1.692  -7.629  1.00 12.70           H  
ATOM     62 1HB  PRO A   4       4.901   0.404  -9.882  1.00 12.70           H  
ATOM     63 2HB  PRO A   4       4.578  -0.161  -8.233  1.00 12.70           H  
ATOM     64 1HG  PRO A   4       2.814   1.526 -10.066  1.00 12.70           H  
ATOM     65 2HG  PRO A   4       2.348   0.136  -9.081  1.00 12.70           H  
ATOM     66 1HD  PRO A   4       1.943   2.664  -8.289  1.00 12.70           H  
ATOM     67 2HD  PRO A   4       2.329   1.416  -7.064  1.00 12.70           H  
ATOM     68  N   HIS A   5       6.930   2.536  -9.811  1.00 11.83           N  
ATOM     69  CA  HIS A   5       7.547   3.247 -10.918  1.00 11.83           C  
ATOM     70  C   HIS A   5       7.319   2.501 -12.218  1.00 11.83           C  
ATOM     71  O   HIS A   5       7.816   1.392 -12.410  1.00 11.83           O  
ATOM     72  CB  HIS A   5       9.033   3.464 -10.636  1.00 11.83           C  
ATOM     73  CG  HIS A   5       9.262   4.371  -9.460  1.00 11.83           C  
ATOM     74  ND1 HIS A   5       9.514   5.721  -9.596  1.00 11.83           N  
ATOM     75  CD2 HIS A   5       9.238   4.127  -8.129  1.00 11.83           C  
ATOM     76  CE1 HIS A   5       9.639   6.267  -8.402  1.00 11.83           C  
ATOM     77  NE2 HIS A   5       9.479   5.321  -7.494  1.00 11.83           N  
ATOM     78  H   HIS A   5       7.463   1.854  -9.294  1.00 11.83           H  
ATOM     79  HA  HIS A   5       7.086   4.214 -11.023  1.00 11.83           H  
ATOM     80 1HB  HIS A   5       9.515   2.506 -10.437  1.00 11.83           H  
ATOM     81 2HB  HIS A   5       9.513   3.903 -11.511  1.00 11.83           H  
ATOM     82  HD2 HIS A   5       9.054   3.165  -7.649  1.00 11.83           H  
ATOM     83  HE1 HIS A   5       9.838   7.319  -8.201  1.00 11.83           H  
ATOM     84  HE2 HIS A   5       9.518   5.448  -6.492  1.00 11.83           H  
ATOM     85  N   LEU A   6       6.509   3.103 -13.083  1.00 10.97           N  
ATOM     86  CA  LEU A   6       6.093   2.474 -14.325  1.00 10.97           C  
ATOM     87  C   LEU A   6       6.837   3.080 -15.530  1.00 10.97           C  
ATOM     88  O   LEU A   6       7.249   2.364 -16.441  1.00 10.97           O  
ATOM     89  CB  LEU A   6       4.573   2.631 -14.409  1.00 10.97           C  
ATOM     90  CG  LEU A   6       3.828   1.989 -13.202  1.00 10.97           C  
ATOM     91  CD1 LEU A   6       2.377   2.273 -13.304  1.00 10.97           C  
ATOM     92  CD2 LEU A   6       4.086   0.511 -13.174  1.00 10.97           C  
ATOM     93  H   LEU A   6       6.145   4.016 -12.843  1.00 10.97           H  
ATOM     94  HA  LEU A   6       6.331   1.414 -14.276  1.00 10.97           H  
ATOM     95 1HB  LEU A   6       4.316   3.671 -14.439  1.00 10.97           H  
ATOM     96 2HB  LEU A   6       4.213   2.165 -15.325  1.00 10.97           H  
ATOM     97  HG  LEU A   6       4.189   2.433 -12.275  1.00 10.97           H  
ATOM     98 1HD1 LEU A   6       1.850   1.836 -12.456  1.00 10.97           H  
ATOM     99 2HD1 LEU A   6       2.222   3.341 -13.306  1.00 10.97           H  
ATOM    100 3HD1 LEU A   6       1.998   1.855 -14.222  1.00 10.97           H  
ATOM    101 1HD2 LEU A   6       3.567   0.071 -12.323  1.00 10.97           H  
ATOM    102 2HD2 LEU A   6       3.720   0.077 -14.079  1.00 10.97           H  
ATOM    103 3HD2 LEU A   6       5.158   0.324 -13.086  1.00 10.97           H  
ATOM    104  N   SER A   7       6.993   4.413 -15.534  1.00 10.20           N  
ATOM    105  CA  SER A   7       7.726   5.256 -16.520  1.00 10.20           C  
ATOM    106  C   SER A   7       7.163   5.325 -17.958  1.00 10.20           C  
ATOM    107  O   SER A   7       7.151   6.400 -18.565  1.00 10.20           O  
ATOM    108  CB  SER A   7       9.179   4.804 -16.598  1.00 10.20           C  
ATOM    109  OG  SER A   7       9.823   4.959 -15.359  1.00 10.20           O  
ATOM    110  H   SER A   7       6.532   4.924 -14.792  1.00 10.20           H  
ATOM    111  HA  SER A   7       7.730   6.268 -16.121  1.00 10.20           H  
ATOM    112 1HB  SER A   7       9.232   3.764 -16.910  1.00 10.20           H  
ATOM    113 2HB  SER A   7       9.697   5.389 -17.357  1.00 10.20           H  
ATOM    114  HG  SER A   7      10.670   4.512 -15.446  1.00 10.20           H  
ATOM    115  N   SER A   8       6.618   4.216 -18.432  1.00  9.57           N  
ATOM    116  CA  SER A   8       6.001   3.965 -19.739  1.00  9.57           C  
ATOM    117  C   SER A   8       6.978   4.055 -20.897  1.00  9.57           C  
ATOM    118  O   SER A   8       8.160   4.378 -20.735  1.00  9.57           O  
ATOM    119  CB  SER A   8       4.819   4.905 -20.011  1.00  9.57           C  
ATOM    120  OG  SER A   8       5.200   6.237 -20.270  1.00  9.57           O  
ATOM    121  H   SER A   8       6.701   3.409 -17.823  1.00  9.57           H  
ATOM    122  HA  SER A   8       5.624   2.946 -19.738  1.00  9.57           H  
ATOM    123 1HB  SER A   8       4.230   4.522 -20.841  1.00  9.57           H  
ATOM    124 2HB  SER A   8       4.184   4.893 -19.137  1.00  9.57           H  
ATOM    125  HG  SER A   8       5.987   6.404 -19.746  1.00  9.57           H  
ATOM    126  N   VAL A   9       6.469   3.709 -22.070  1.00  9.12           N  
ATOM    127  CA  VAL A   9       7.223   3.696 -23.305  1.00  9.12           C  
ATOM    128  C   VAL A   9       6.270   3.897 -24.473  1.00  9.12           C  
ATOM    129  O   VAL A   9       5.116   3.466 -24.422  1.00  9.12           O  
ATOM    130  CB  VAL A   9       7.986   2.364 -23.437  1.00  9.12           C  
ATOM    131  CG1 VAL A   9       6.999   1.241 -23.528  1.00  9.12           C  
ATOM    132  CG2 VAL A   9       8.902   2.373 -24.671  1.00  9.12           C  
ATOM    133  H   VAL A   9       5.492   3.463 -22.108  1.00  9.12           H  
ATOM    134  HA  VAL A   9       7.939   4.512 -23.284  1.00  9.12           H  
ATOM    135  HB  VAL A   9       8.591   2.214 -22.539  1.00  9.12           H  
ATOM    136 1HG1 VAL A   9       7.531   0.292 -23.599  1.00  9.12           H  
ATOM    137 2HG1 VAL A   9       6.373   1.244 -22.638  1.00  9.12           H  
ATOM    138 3HG1 VAL A   9       6.377   1.380 -24.417  1.00  9.12           H  
ATOM    139 1HG2 VAL A   9       9.435   1.427 -24.728  1.00  9.12           H  
ATOM    140 2HG2 VAL A   9       8.324   2.497 -25.578  1.00  9.12           H  
ATOM    141 3HG2 VAL A   9       9.619   3.188 -24.582  1.00  9.12           H  
ATOM    142  N   ARG A  10       6.742   4.539 -25.525  1.00  8.87           N  
ATOM    143  CA  ARG A  10       5.940   4.695 -26.721  1.00  8.87           C  
ATOM    144  C   ARG A  10       6.123   3.450 -27.586  1.00  8.87           C  
ATOM    145  O   ARG A  10       7.220   3.224 -28.092  1.00  8.87           O  
ATOM    146  CB  ARG A  10       6.425   5.904 -27.499  1.00  8.87           C  
ATOM    147  CG  ARG A  10       5.640   6.226 -28.700  1.00  8.87           C  
ATOM    148  CD  ARG A  10       6.236   7.314 -29.494  1.00  8.87           C  
ATOM    149  NE  ARG A  10       5.366   7.708 -30.589  1.00  8.87           N  
ATOM    150  CZ  ARG A  10       5.677   8.620 -31.525  1.00  8.87           C  
ATOM    151  NH1 ARG A  10       6.850   9.212 -31.500  1.00  8.87           N  
ATOM    152  NH2 ARG A  10       4.808   8.924 -32.472  1.00  8.87           N  
ATOM    153  H   ARG A  10       7.687   4.891 -25.508  1.00  8.87           H  
ATOM    154  HA  ARG A  10       4.887   4.806 -26.452  1.00  8.87           H  
ATOM    155 1HB  ARG A  10       6.404   6.778 -26.854  1.00  8.87           H  
ATOM    156 2HB  ARG A  10       7.456   5.750 -27.811  1.00  8.87           H  
ATOM    157 1HG  ARG A  10       5.521   5.337 -29.321  1.00  8.87           H  
ATOM    158 2HG  ARG A  10       4.679   6.586 -28.363  1.00  8.87           H  
ATOM    159 1HD  ARG A  10       6.417   8.175 -28.864  1.00  8.87           H  
ATOM    160 2HD  ARG A  10       7.177   6.973 -29.917  1.00  8.87           H  
ATOM    161  HE  ARG A  10       4.447   7.282 -30.629  1.00  8.87           H  
ATOM    162 1HH1 ARG A  10       7.515   8.979 -30.777  1.00  8.87           H  
ATOM    163 2HH1 ARG A  10       7.084   9.898 -32.202  1.00  8.87           H  
ATOM    164 1HH2 ARG A  10       3.902   8.477 -32.493  1.00  8.87           H  
ATOM    165 2HH2 ARG A  10       5.044   9.611 -33.170  1.00  8.87           H  
ATOM    166  N   CYS A  11       5.093   2.624 -27.741  1.00  8.77           N  
ATOM    167  CA  CYS A  11       5.264   1.403 -28.535  1.00  8.77           C  
ATOM    168  C   CYS A  11       5.375   1.748 -30.026  1.00  8.77           C  
ATOM    169  O   CYS A  11       4.549   2.502 -30.530  1.00  8.77           O  
ATOM    170  CB  CYS A  11       4.117   0.411 -28.365  1.00  8.77           C  
ATOM    171  SG  CYS A  11       4.332  -1.126 -29.323  1.00  8.77           S  
ATOM    172  H   CYS A  11       4.204   2.831 -27.300  1.00  8.77           H  
ATOM    173  HA  CYS A  11       6.146   0.900 -28.166  1.00  8.77           H  
ATOM    174 1HB  CYS A  11       4.008   0.148 -27.311  1.00  8.77           H  
ATOM    175 2HB  CYS A  11       3.199   0.856 -28.692  1.00  8.77           H  
ATOM    176  HG  CYS A  11       4.545  -0.521 -30.523  1.00  8.77           H  
ATOM    177  N   PRO A  12       6.399   1.280 -30.745  1.00  8.77           N  
ATOM    178  CA  PRO A  12       6.559   1.474 -32.168  1.00  8.77           C  
ATOM    179  C   PRO A  12       5.387   0.854 -32.934  1.00  8.77           C  
ATOM    180  O   PRO A  12       4.710  -0.052 -32.429  1.00  8.77           O  
ATOM    181  CB  PRO A  12       7.873   0.765 -32.470  1.00  8.77           C  
ATOM    182  CG  PRO A  12       8.611   0.726 -31.156  1.00  8.77           C  
ATOM    183  CD  PRO A  12       7.552   0.601 -30.104  1.00  8.77           C  
ATOM    184  HA  PRO A  12       6.632   2.550 -32.380  1.00  8.77           H  
ATOM    185 1HB  PRO A  12       7.673  -0.188 -32.895  1.00  8.77           H  
ATOM    186 2HB  PRO A  12       8.428   1.328 -33.235  1.00  8.77           H  
ATOM    187 1HG  PRO A  12       9.276  -0.130 -31.135  1.00  8.77           H  
ATOM    188 2HG  PRO A  12       9.237   1.623 -31.033  1.00  8.77           H  
ATOM    189 1HD  PRO A  12       7.332  -0.448 -29.877  1.00  8.77           H  
ATOM    190 2HD  PRO A  12       7.932   1.154 -29.239  1.00  8.77           H  
ATOM    191  N   THR A  13       5.147   1.408 -34.121  1.00  8.80           N  
ATOM    192  CA  THR A  13       4.116   0.977 -35.061  1.00  8.80           C  
ATOM    193  C   THR A  13       4.785   0.626 -36.395  1.00  8.80           C  
ATOM    194  O   THR A  13       4.846  -0.534 -36.803  1.00  8.80           O  
ATOM    195  CB  THR A  13       3.067   2.093 -35.256  1.00  8.80           C  
ATOM    196  OG1 THR A  13       3.728   3.302 -35.692  1.00  8.80           O  
ATOM    197  CG2 THR A  13       2.336   2.356 -33.947  1.00  8.80           C  
ATOM    198  H   THR A  13       5.751   2.160 -34.410  1.00  8.80           H  
ATOM    199  HA  THR A  13       3.625   0.088 -34.679  1.00  8.80           H  
ATOM    200  HB  THR A  13       2.351   1.785 -36.016  1.00  8.80           H  
ATOM    201  HG1 THR A  13       3.068   3.989 -35.846  1.00  8.80           H  
ATOM    202 1HG2 THR A  13       1.599   3.142 -34.099  1.00  8.80           H  
ATOM    203 2HG2 THR A  13       1.832   1.446 -33.616  1.00  8.80           H  
ATOM    204 3HG2 THR A  13       3.050   2.670 -33.186  1.00  8.80           H  
ATOM    205  N   ALA A  14       5.319   1.655 -37.037  1.00  8.74           N  
ATOM    206  CA  ALA A  14       6.037   1.565 -38.305  1.00  8.74           C  
ATOM    207  C   ALA A  14       7.229   0.620 -38.189  1.00  8.74           C  
ATOM    208  O   ALA A  14       7.777   0.448 -37.106  1.00  8.74           O  
ATOM    209  CB  ALA A  14       6.511   2.940 -38.745  1.00  8.74           C  
ATOM    210  H   ALA A  14       5.148   2.558 -36.618  1.00  8.74           H  
ATOM    211  HA  ALA A  14       5.355   1.159 -39.053  1.00  8.74           H  
ATOM    212 1HB  ALA A  14       7.026   2.862 -39.701  1.00  8.74           H  
ATOM    213 2HB  ALA A  14       5.652   3.603 -38.846  1.00  8.74           H  
ATOM    214 3HB  ALA A  14       7.194   3.341 -37.998  1.00  8.74           H  
ATOM    215  N   ALA A  15       7.646   0.076 -39.344  1.00  8.49           N  
ATOM    216  CA  ALA A  15       8.682  -0.955 -39.659  1.00  8.49           C  
ATOM    217  C   ALA A  15       9.893  -1.246 -38.723  1.00  8.49           C  
ATOM    218  O   ALA A  15      10.668  -2.154 -39.027  1.00  8.49           O  
ATOM    219  CB  ALA A  15       9.277  -0.604 -41.009  1.00  8.49           C  
ATOM    220  H   ALA A  15       7.117   0.377 -40.151  1.00  8.49           H  
ATOM    221  HA  ALA A  15       8.138  -1.899 -39.754  1.00  8.49           H  
ATOM    222 1HB  ALA A  15       9.961  -1.393 -41.323  1.00  8.49           H  
ATOM    223 2HB  ALA A  15       8.483  -0.497 -41.745  1.00  8.49           H  
ATOM    224 3HB  ALA A  15       9.824   0.335 -40.924  1.00  8.49           H  
ATOM    225  N   SER A  16      10.126  -0.480 -37.674  1.00  8.01           N  
ATOM    226  CA  SER A  16      11.231  -0.738 -36.767  1.00  8.01           C  
ATOM    227  C   SER A  16      11.141  -2.160 -36.212  1.00  8.01           C  
ATOM    228  O   SER A  16      10.041  -2.659 -36.004  1.00  8.01           O  
ATOM    229  CB  SER A  16      11.188   0.242 -35.606  1.00  8.01           C  
ATOM    230  OG  SER A  16      12.116  -0.106 -34.601  1.00  8.01           O  
ATOM    231  H   SER A  16       9.468   0.243 -37.450  1.00  8.01           H  
ATOM    232  HA  SER A  16      12.147  -0.599 -37.334  1.00  8.01           H  
ATOM    233 1HB  SER A  16      11.411   1.240 -35.979  1.00  8.01           H  
ATOM    234 2HB  SER A  16      10.181   0.268 -35.185  1.00  8.01           H  
ATOM    235  HG  SER A  16      12.229   0.692 -34.069  1.00  8.01           H  
ATOM    236  N   PRO A  17      12.275  -2.845 -35.965  1.00  7.33           N  
ATOM    237  CA  PRO A  17      12.360  -4.160 -35.350  1.00  7.33           C  
ATOM    238  C   PRO A  17      12.009  -4.137 -33.854  1.00  7.33           C  
ATOM    239  O   PRO A  17      11.838  -5.190 -33.237  1.00  7.33           O  
ATOM    240  CB  PRO A  17      13.831  -4.539 -35.567  1.00  7.33           C  
ATOM    241  CG  PRO A  17      14.563  -3.221 -35.661  1.00  7.33           C  
ATOM    242  CD  PRO A  17      13.594  -2.287 -36.359  1.00  7.33           C  
ATOM    243  HA  PRO A  17      11.695  -4.847 -35.888  1.00  7.33           H  
ATOM    244 1HB  PRO A  17      14.181  -5.159 -34.729  1.00  7.33           H  
ATOM    245 2HB  PRO A  17      13.931  -5.148 -36.479  1.00  7.33           H  
ATOM    246 1HG  PRO A  17      14.824  -2.869 -34.651  1.00  7.33           H  
ATOM    247 2HG  PRO A  17      15.507  -3.344 -36.211  1.00  7.33           H  
ATOM    248 1HD  PRO A  17      13.760  -1.282 -35.966  1.00  7.33           H  
ATOM    249 2HD  PRO A  17      13.725  -2.340 -37.453  1.00  7.33           H  
ATOM    250  N   LEU A  18      11.929  -2.942 -33.259  1.00  6.56           N  
ATOM    251  CA  LEU A  18      11.671  -2.808 -31.826  1.00  6.56           C  
ATOM    252  C   LEU A  18      10.340  -3.333 -31.208  1.00  6.56           C  
ATOM    253  O   LEU A  18      10.392  -3.912 -30.119  1.00  6.56           O  
ATOM    254  CB  LEU A  18      11.836  -1.344 -31.438  1.00  6.56           C  
ATOM    255  CG  LEU A  18      13.260  -0.807 -31.509  1.00  6.56           C  
ATOM    256  CD1 LEU A  18      13.232   0.688 -31.246  1.00  6.56           C  
ATOM    257  CD2 LEU A  18      14.125  -1.536 -30.497  1.00  6.56           C  
ATOM    258  H   LEU A  18      12.060  -2.080 -33.794  1.00  6.56           H  
ATOM    259  HA  LEU A  18      12.471  -3.354 -31.329  1.00  6.56           H  
ATOM    260 1HB  LEU A  18      11.242  -0.742 -32.114  1.00  6.56           H  
ATOM    261 2HB  LEU A  18      11.470  -1.203 -30.423  1.00  6.56           H  
ATOM    262  HG  LEU A  18      13.663  -0.969 -32.510  1.00  6.56           H  
ATOM    263 1HD1 LEU A  18      14.246   1.087 -31.304  1.00  6.56           H  
ATOM    264 2HD1 LEU A  18      12.607   1.178 -31.989  1.00  6.56           H  
ATOM    265 3HD1 LEU A  18      12.826   0.873 -30.252  1.00  6.56           H  
ATOM    266 1HD2 LEU A  18      15.147  -1.156 -30.549  1.00  6.56           H  
ATOM    267 2HD2 LEU A  18      13.729  -1.375 -29.494  1.00  6.56           H  
ATOM    268 3HD2 LEU A  18      14.124  -2.604 -30.721  1.00  6.56           H  
ATOM    269  N   PRO A  19       9.136  -3.213 -31.832  1.00  5.84           N  
ATOM    270  CA  PRO A  19       7.852  -3.582 -31.235  1.00  5.84           C  
ATOM    271  C   PRO A  19       7.632  -5.075 -31.281  1.00  5.84           C  
ATOM    272  O   PRO A  19       6.734  -5.562 -31.965  1.00  5.84           O  
ATOM    273  CB  PRO A  19       6.845  -2.867 -32.124  1.00  5.84           C  
ATOM    274  CG  PRO A  19       7.500  -2.883 -33.479  1.00  5.84           C  
ATOM    275  CD  PRO A  19       9.007  -2.758 -33.208  1.00  5.84           C  
ATOM    276  HA  PRO A  19       7.805  -3.209 -30.202  1.00  5.84           H  
ATOM    277 1HB  PRO A  19       5.897  -3.410 -32.125  1.00  5.84           H  
ATOM    278 2HB  PRO A  19       6.626  -1.873 -31.732  1.00  5.84           H  
ATOM    279 1HG  PRO A  19       7.252  -3.822 -33.998  1.00  5.84           H  
ATOM    280 2HG  PRO A  19       7.107  -2.072 -34.115  1.00  5.84           H  
ATOM    281 1HD  PRO A  19       9.452  -3.483 -33.864  1.00  5.84           H  
ATOM    282 2HD  PRO A  19       9.391  -1.745 -33.364  1.00  5.84           H  
ATOM    283  N   SER A  20       8.464  -5.803 -30.573  1.00  5.24           N  
ATOM    284  CA  SER A  20       8.378  -7.242 -30.586  1.00  5.24           C  
ATOM    285  C   SER A  20       7.005  -7.652 -30.053  1.00  5.24           C  
ATOM    286  O   SER A  20       6.523  -7.038 -29.094  1.00  5.24           O  
ATOM    287  CB  SER A  20       9.484  -7.831 -29.724  1.00  5.24           C  
ATOM    288  OG  SER A  20       9.394  -9.231 -29.647  1.00  5.24           O  
ATOM    289  H   SER A  20       9.191  -5.325 -30.041  1.00  5.24           H  
ATOM    290  HA  SER A  20       8.534  -7.568 -31.604  1.00  5.24           H  
ATOM    291 1HB  SER A  20      10.454  -7.545 -30.135  1.00  5.24           H  
ATOM    292 2HB  SER A  20       9.417  -7.407 -28.723  1.00  5.24           H  
ATOM    293  HG  SER A  20       8.495  -9.426 -29.319  1.00  5.24           H  
ATOM    294  N   PRO A  21       6.342  -8.658 -30.640  1.00  4.81           N  
ATOM    295  CA  PRO A  21       5.085  -9.162 -30.168  1.00  4.81           C  
ATOM    296  C   PRO A  21       5.274  -9.557 -28.732  1.00  4.81           C  
ATOM    297  O   PRO A  21       6.329 -10.071 -28.359  1.00  4.81           O  
ATOM    298  CB  PRO A  21       4.846 -10.387 -31.055  1.00  4.81           C  
ATOM    299  CG  PRO A  21       5.593 -10.081 -32.330  1.00  4.81           C  
ATOM    300  CD  PRO A  21       6.820  -9.295 -31.893  1.00  4.81           C  
ATOM    301  HA  PRO A  21       4.307  -8.399 -30.275  1.00  4.81           H  
ATOM    302 1HB  PRO A  21       5.204 -11.293 -30.546  1.00  4.81           H  
ATOM    303 2HB  PRO A  21       3.763 -10.518 -31.217  1.00  4.81           H  
ATOM    304 1HG  PRO A  21       5.860 -11.018 -32.841  1.00  4.81           H  
ATOM    305 2HG  PRO A  21       4.956  -9.530 -33.016  1.00  4.81           H  
ATOM    306 1HD  PRO A  21       7.680  -9.955 -31.705  1.00  4.81           H  
ATOM    307 2HD  PRO A  21       7.009  -8.547 -32.679  1.00  4.81           H  
ATOM    308  N   ARG A  22       4.239  -9.331 -27.943  1.00  4.53           N  
ATOM    309  CA  ARG A  22       4.170  -9.615 -26.519  1.00  4.53           C  
ATOM    310  C   ARG A  22       5.015  -8.684 -25.642  1.00  4.53           C  
ATOM    311  O   ARG A  22       5.043  -8.847 -24.421  1.00  4.53           O  
ATOM    312  CB  ARG A  22       4.558 -11.063 -26.230  1.00  4.53           C  
ATOM    313  CG  ARG A  22       3.695 -12.098 -26.950  1.00  4.53           C  
ATOM    314  CD  ARG A  22       4.067 -13.493 -26.588  1.00  4.53           C  
ATOM    315  NE  ARG A  22       3.237 -14.466 -27.288  1.00  4.53           N  
ATOM    316  CZ  ARG A  22       3.399 -15.803 -27.230  1.00  4.53           C  
ATOM    317  NH1 ARG A  22       4.362 -16.322 -26.502  1.00  4.53           N  
ATOM    318  NH2 ARG A  22       2.584 -16.593 -27.910  1.00  4.53           N  
ATOM    319  H   ARG A  22       3.420  -8.882 -28.351  1.00  4.53           H  
ATOM    320  HA  ARG A  22       3.138  -9.514 -26.232  1.00  4.53           H  
ATOM    321 1HB  ARG A  22       5.600 -11.254 -26.450  1.00  4.53           H  
ATOM    322 2HB  ARG A  22       4.431 -11.246 -25.163  1.00  4.53           H  
ATOM    323 1HG  ARG A  22       2.649 -11.941 -26.684  1.00  4.53           H  
ATOM    324 2HG  ARG A  22       3.812 -11.987 -28.028  1.00  4.53           H  
ATOM    325 1HD  ARG A  22       5.107 -13.673 -26.859  1.00  4.53           H  
ATOM    326 2HD  ARG A  22       3.938 -13.640 -25.518  1.00  4.53           H  
ATOM    327  HE  ARG A  22       2.482 -14.112 -27.860  1.00  4.53           H  
ATOM    328 1HH1 ARG A  22       4.985 -15.717 -25.984  1.00  4.53           H  
ATOM    329 2HH1 ARG A  22       4.481 -17.324 -26.461  1.00  4.53           H  
ATOM    330 1HH2 ARG A  22       1.843 -16.193 -28.469  1.00  4.53           H  
ATOM    331 2HH2 ARG A  22       2.702 -17.594 -27.870  1.00  4.53           H  
ATOM    332  N   SER A  23       5.642  -7.660 -26.230  1.00  4.41           N  
ATOM    333  CA  SER A  23       6.316  -6.653 -25.417  1.00  4.41           C  
ATOM    334  C   SER A  23       5.257  -5.952 -24.572  1.00  4.41           C  
ATOM    335  O   SER A  23       4.165  -5.673 -25.075  1.00  4.41           O  
ATOM    336  CB  SER A  23       7.046  -5.649 -26.285  1.00  4.41           C  
ATOM    337  OG  SER A  23       7.630  -4.645 -25.498  1.00  4.41           O  
ATOM    338  H   SER A  23       5.669  -7.571 -27.247  1.00  4.41           H  
ATOM    339  HA  SER A  23       7.029  -7.145 -24.754  1.00  4.41           H  
ATOM    340 1HB  SER A  23       7.814  -6.157 -26.871  1.00  4.41           H  
ATOM    341 2HB  SER A  23       6.346  -5.202 -26.992  1.00  4.41           H  
ATOM    342  HG  SER A  23       6.928  -4.325 -24.921  1.00  4.41           H  
ATOM    343  N   ILE A  24       5.565  -5.639 -23.312  1.00  4.45           N  
ATOM    344  CA  ILE A  24       4.564  -4.978 -22.463  1.00  4.45           C  
ATOM    345  C   ILE A  24       4.938  -3.553 -22.062  1.00  4.45           C  
ATOM    346  O   ILE A  24       6.091  -3.270 -21.720  1.00  4.45           O  
ATOM    347  CB  ILE A  24       4.304  -5.804 -21.188  1.00  4.45           C  
ATOM    348  CG1 ILE A  24       3.138  -5.205 -20.369  1.00  4.45           C  
ATOM    349  CG2 ILE A  24       5.551  -5.819 -20.343  1.00  4.45           C  
ATOM    350  CD1 ILE A  24       2.611  -6.140 -19.312  1.00  4.45           C  
ATOM    351  H   ILE A  24       6.473  -5.877 -22.935  1.00  4.45           H  
ATOM    352  HA  ILE A  24       3.634  -4.930 -23.016  1.00  4.45           H  
ATOM    353  HB  ILE A  24       4.033  -6.824 -21.466  1.00  4.45           H  
ATOM    354 1HG1 ILE A  24       3.480  -4.296 -19.876  1.00  4.45           H  
ATOM    355 2HG1 ILE A  24       2.321  -4.949 -21.040  1.00  4.45           H  
ATOM    356 1HG2 ILE A  24       5.377  -6.408 -19.446  1.00  4.45           H  
ATOM    357 2HG2 ILE A  24       6.369  -6.255 -20.915  1.00  4.45           H  
ATOM    358 3HG2 ILE A  24       5.805  -4.794 -20.063  1.00  4.45           H  
ATOM    359 1HD1 ILE A  24       1.804  -5.666 -18.770  1.00  4.45           H  
ATOM    360 2HD1 ILE A  24       2.242  -7.050 -19.785  1.00  4.45           H  
ATOM    361 3HD1 ILE A  24       3.407  -6.387 -18.622  1.00  4.45           H  
ATOM    362  N   SER A  25       3.942  -2.669 -22.087  1.00  4.65           N  
ATOM    363  CA  SER A  25       4.092  -1.276 -21.692  1.00  4.65           C  
ATOM    364  C   SER A  25       3.211  -1.002 -20.485  1.00  4.65           C  
ATOM    365  O   SER A  25       2.109  -1.540 -20.394  1.00  4.65           O  
ATOM    366  CB  SER A  25       3.673  -0.373 -22.830  1.00  4.65           C  
ATOM    367  OG  SER A  25       4.476  -0.579 -23.949  1.00  4.65           O  
ATOM    368  H   SER A  25       3.031  -2.996 -22.404  1.00  4.65           H  
ATOM    369  HA  SER A  25       5.135  -1.084 -21.428  1.00  4.65           H  
ATOM    370 1HB  SER A  25       2.636  -0.567 -23.084  1.00  4.65           H  
ATOM    371 2HB  SER A  25       3.741   0.667 -22.509  1.00  4.65           H  
ATOM    372  HG  SER A  25       5.381  -0.557 -23.629  1.00  4.65           H  
ATOM    373  N   ARG A  26       3.663  -0.125 -19.587  1.00  4.98           N  
ATOM    374  CA  ARG A  26       2.884   0.233 -18.400  1.00  4.98           C  
ATOM    375  C   ARG A  26       2.743   1.746 -18.269  1.00  4.98           C  
ATOM    376  O   ARG A  26       3.731   2.459 -18.390  1.00  4.98           O  
ATOM    377  CB  ARG A  26       3.579  -0.339 -17.176  1.00  4.98           C  
ATOM    378  CG  ARG A  26       3.585  -1.884 -17.123  1.00  4.98           C  
ATOM    379  CD  ARG A  26       4.222  -2.420 -15.894  1.00  4.98           C  
ATOM    380  NE  ARG A  26       4.129  -3.876 -15.826  1.00  4.98           N  
ATOM    381  CZ  ARG A  26       5.035  -4.744 -16.335  1.00  4.98           C  
ATOM    382  NH1 ARG A  26       6.114  -4.305 -16.952  1.00  4.98           N  
ATOM    383  NH2 ARG A  26       4.837  -6.044 -16.208  1.00  4.98           N  
ATOM    384  H   ARG A  26       4.577   0.286 -19.713  1.00  4.98           H  
ATOM    385  HA  ARG A  26       1.888  -0.203 -18.488  1.00  4.98           H  
ATOM    386 1HB  ARG A  26       4.621  -0.018 -17.186  1.00  4.98           H  
ATOM    387 2HB  ARG A  26       3.144   0.067 -16.287  1.00  4.98           H  
ATOM    388 1HG  ARG A  26       2.560  -2.248 -17.179  1.00  4.98           H  
ATOM    389 2HG  ARG A  26       4.147  -2.274 -17.970  1.00  4.98           H  
ATOM    390 1HD  ARG A  26       5.275  -2.141 -15.867  1.00  4.98           H  
ATOM    391 2HD  ARG A  26       3.719  -2.019 -15.022  1.00  4.98           H  
ATOM    392  HE  ARG A  26       3.322  -4.267 -15.359  1.00  4.98           H  
ATOM    393 1HH1 ARG A  26       6.275  -3.313 -17.052  1.00  4.98           H  
ATOM    394 2HH1 ARG A  26       6.789  -4.961 -17.318  1.00  4.98           H  
ATOM    395 1HH2 ARG A  26       4.011  -6.385 -15.735  1.00  4.98           H  
ATOM    396 2HH2 ARG A  26       5.509  -6.695 -16.584  1.00  4.98           H  
ATOM    397  N   LEU A  27       1.533   2.238 -18.012  1.00  5.44           N  
ATOM    398  CA  LEU A  27       1.336   3.691 -17.942  1.00  5.44           C  
ATOM    399  C   LEU A  27       1.425   4.280 -16.532  1.00  5.44           C  
ATOM    400  O   LEU A  27       0.981   3.678 -15.552  1.00  5.44           O  
ATOM    401  CB  LEU A  27      -0.015   4.063 -18.560  1.00  5.44           C  
ATOM    402  CG  LEU A  27      -0.222   3.639 -20.025  1.00  5.44           C  
ATOM    403  CD1 LEU A  27      -1.612   4.050 -20.473  1.00  5.44           C  
ATOM    404  CD2 LEU A  27       0.850   4.263 -20.918  1.00  5.44           C  
ATOM    405  H   LEU A  27       0.735   1.598 -17.924  1.00  5.44           H  
ATOM    406  HA  LEU A  27       2.110   4.162 -18.543  1.00  5.44           H  
ATOM    407 1HB  LEU A  27      -0.791   3.575 -17.981  1.00  5.44           H  
ATOM    408 2HB  LEU A  27      -0.161   5.139 -18.487  1.00  5.44           H  
ATOM    409  HG  LEU A  27      -0.155   2.553 -20.084  1.00  5.44           H  
ATOM    410 1HD1 LEU A  27      -1.769   3.728 -21.500  1.00  5.44           H  
ATOM    411 2HD1 LEU A  27      -2.352   3.600 -19.840  1.00  5.44           H  
ATOM    412 3HD1 LEU A  27      -1.703   5.134 -20.414  1.00  5.44           H  
ATOM    413 1HD2 LEU A  27       0.694   3.943 -21.950  1.00  5.44           H  
ATOM    414 2HD2 LEU A  27       0.785   5.352 -20.863  1.00  5.44           H  
ATOM    415 3HD2 LEU A  27       1.833   3.941 -20.583  1.00  5.44           H  
ATOM    416  N   ASN A  28       1.922   5.512 -16.422  1.00  6.05           N  
ATOM    417  CA  ASN A  28       2.027   6.158 -15.115  1.00  6.05           C  
ATOM    418  C   ASN A  28       0.733   6.751 -14.601  1.00  6.05           C  
ATOM    419  O   ASN A  28       0.553   7.965 -14.637  1.00  6.05           O  
ATOM    420  CB  ASN A  28       3.056   7.295 -15.094  1.00  6.05           C  
ATOM    421  CG  ASN A  28       4.527   6.921 -15.072  1.00  6.05           C  
ATOM    422  OD1 ASN A  28       4.989   5.996 -14.386  1.00  6.05           O  
ATOM    423  ND2 ASN A  28       5.284   7.688 -15.795  1.00  6.05           N  
ATOM    424  H   ASN A  28       2.257   5.987 -17.248  1.00  6.05           H  
ATOM    425  HA  ASN A  28       2.338   5.403 -14.391  1.00  6.05           H  
ATOM    426 1HB  ASN A  28       2.892   7.926 -15.969  1.00  6.05           H  
ATOM    427 2HB  ASN A  28       2.862   7.926 -14.222  1.00  6.05           H  
ATOM    428 1HD2 ASN A  28       6.275   7.572 -15.811  1.00  6.05           H  
ATOM    429 2HD2 ASN A  28       4.881   8.424 -16.327  1.00  6.05           H  
ATOM    430  N   LEU A  29      -0.157   5.926 -14.060  1.00  6.77           N  
ATOM    431  CA  LEU A  29      -1.431   6.426 -13.492  1.00  6.77           C  
ATOM    432  C   LEU A  29      -1.175   7.052 -12.107  1.00  6.77           C  
ATOM    433  O   LEU A  29      -1.717   6.624 -11.091  1.00  6.77           O  
ATOM    434  CB  LEU A  29      -2.419   5.274 -13.296  1.00  6.77           C  
ATOM    435  CG  LEU A  29      -3.126   4.767 -14.518  1.00  6.77           C  
ATOM    436  CD1 LEU A  29      -2.140   4.019 -15.391  1.00  6.77           C  
ATOM    437  CD2 LEU A  29      -4.225   3.883 -14.069  1.00  6.77           C  
ATOM    438  H   LEU A  29       0.059   4.925 -14.101  1.00  6.77           H  
ATOM    439  HA  LEU A  29      -1.848   7.177 -14.163  1.00  6.77           H  
ATOM    440 1HB  LEU A  29      -1.886   4.424 -12.852  1.00  6.77           H  
ATOM    441 2HB  LEU A  29      -3.181   5.591 -12.588  1.00  6.77           H  
ATOM    442  HG  LEU A  29      -3.531   5.601 -15.086  1.00  6.77           H  
ATOM    443 1HD1 LEU A  29      -2.635   3.647 -16.265  1.00  6.77           H  
ATOM    444 2HD1 LEU A  29      -1.349   4.692 -15.691  1.00  6.77           H  
ATOM    445 3HD1 LEU A  29      -1.715   3.186 -14.826  1.00  6.77           H  
ATOM    446 1HD2 LEU A  29      -4.769   3.499 -14.913  1.00  6.77           H  
ATOM    447 2HD2 LEU A  29      -3.784   3.072 -13.512  1.00  6.77           H  
ATOM    448 3HD2 LEU A  29      -4.903   4.442 -13.430  1.00  6.77           H  
ATOM    449  N   SER A  30      -0.321   8.049 -12.097  1.00  7.55           N  
ATOM    450  CA  SER A  30       0.215   8.678 -10.914  1.00  7.55           C  
ATOM    451  C   SER A  30      -0.684   9.669 -10.168  1.00  7.55           C  
ATOM    452  O   SER A  30      -1.309  10.530 -10.788  1.00  7.55           O  
ATOM    453  CB  SER A  30       1.484   9.392 -11.326  1.00  7.55           C  
ATOM    454  OG  SER A  30       2.016  10.141 -10.287  1.00  7.55           O  
ATOM    455  H   SER A  30       0.015   8.351 -13.002  1.00  7.55           H  
ATOM    456  HA  SER A  30       0.490   7.859 -10.265  1.00  7.55           H  
ATOM    457 1HB  SER A  30       2.217   8.658 -11.660  1.00  7.55           H  
ATOM    458 2HB  SER A  30       1.272  10.039 -12.168  1.00  7.55           H  
ATOM    459  HG  SER A  30       2.898  10.405 -10.590  1.00  7.55           H  
ATOM    460  N   PRO A  31      -0.668   9.669  -8.815  1.00  8.35           N  
ATOM    461  CA  PRO A  31      -1.312  10.653  -7.964  1.00  8.35           C  
ATOM    462  C   PRO A  31      -0.390  11.867  -7.958  1.00  8.35           C  
ATOM    463  O   PRO A  31       0.247  12.193  -6.952  1.00  8.35           O  
ATOM    464  CB  PRO A  31      -1.388   9.935  -6.611  1.00  8.35           C  
ATOM    465  CG  PRO A  31      -0.174   9.032  -6.602  1.00  8.35           C  
ATOM    466  CD  PRO A  31       0.004   8.588  -8.060  1.00  8.35           C  
ATOM    467  HA  PRO A  31      -2.307  10.895  -8.359  1.00  8.35           H  
ATOM    468 1HB  PRO A  31      -1.373  10.673  -5.795  1.00  8.35           H  
ATOM    469 2HB  PRO A  31      -2.335   9.382  -6.528  1.00  8.35           H  
ATOM    470 1HG  PRO A  31       0.694   9.574  -6.213  1.00  8.35           H  
ATOM    471 2HG  PRO A  31      -0.346   8.184  -5.923  1.00  8.35           H  
ATOM    472 1HD  PRO A  31       1.082   8.553  -8.286  1.00  8.35           H  
ATOM    473 2HD  PRO A  31      -0.504   7.625  -8.236  1.00  8.35           H  
ATOM    474  N   ALA A  32      -0.339  12.519  -9.120  1.00  9.07           N  
ATOM    475  CA  ALA A  32       0.645  13.539  -9.478  1.00  9.07           C  
ATOM    476  C   ALA A  32       0.724  14.706  -8.510  1.00  9.07           C  
ATOM    477  O   ALA A  32       1.777  15.340  -8.395  1.00  9.07           O  
ATOM    478  CB  ALA A  32       0.340  14.053 -10.866  1.00  9.07           C  
ATOM    479  H   ALA A  32      -0.962  12.182  -9.857  1.00  9.07           H  
ATOM    480  HA  ALA A  32       1.614  13.062  -9.505  1.00  9.07           H  
ATOM    481 1HB  ALA A  32       1.098  14.771 -11.167  1.00  9.07           H  
ATOM    482 2HB  ALA A  32       0.339  13.209 -11.561  1.00  9.07           H  
ATOM    483 3HB  ALA A  32      -0.634  14.532 -10.871  1.00  9.07           H  
ATOM    484  N   SER A  33      -0.363  15.043  -7.835  1.00  9.65           N  
ATOM    485  CA  SER A  33      -0.296  16.170  -6.914  1.00  9.65           C  
ATOM    486  C   SER A  33       0.661  15.910  -5.734  1.00  9.65           C  
ATOM    487  O   SER A  33       1.134  16.856  -5.103  1.00  9.65           O  
ATOM    488  CB  SER A  33      -1.674  16.483  -6.381  1.00  9.65           C  
ATOM    489  OG  SER A  33      -2.131  15.450  -5.557  1.00  9.65           O  
ATOM    490  H   SER A  33      -1.214  14.512  -7.944  1.00  9.65           H  
ATOM    491  HA  SER A  33       0.073  17.037  -7.465  1.00  9.65           H  
ATOM    492 1HB  SER A  33      -1.642  17.414  -5.816  1.00  9.65           H  
ATOM    493 2HB  SER A  33      -2.363  16.625  -7.211  1.00  9.65           H  
ATOM    494  HG  SER A  33      -1.420  15.290  -4.927  1.00  9.65           H  
ATOM    495  N   GLY A  34       0.912  14.631  -5.412  1.00 10.05           N  
ATOM    496  CA  GLY A  34       1.824  14.279  -4.322  1.00 10.05           C  
ATOM    497  C   GLY A  34       3.059  13.506  -4.804  1.00 10.05           C  
ATOM    498  O   GLY A  34       4.112  13.528  -4.162  1.00 10.05           O  
ATOM    499  H   GLY A  34       0.502  13.884  -5.968  1.00 10.05           H  
ATOM    500 1HA  GLY A  34       2.147  15.187  -3.812  1.00 10.05           H  
ATOM    501 2HA  GLY A  34       1.288  13.680  -3.588  1.00 10.05           H  
ATOM    502  N   SER A  35       2.906  12.801  -5.923  1.00 10.25           N  
ATOM    503  CA  SER A  35       3.954  11.954  -6.489  1.00 10.25           C  
ATOM    504  C   SER A  35       5.152  12.719  -7.026  1.00 10.25           C  
ATOM    505  O   SER A  35       5.007  13.776  -7.636  1.00 10.25           O  
ATOM    506  CB  SER A  35       3.399  11.121  -7.619  1.00 10.25           C  
ATOM    507  OG  SER A  35       4.401  10.343  -8.229  1.00 10.25           O  
ATOM    508  H   SER A  35       2.003  12.817  -6.392  1.00 10.25           H  
ATOM    509  HA  SER A  35       4.307  11.288  -5.701  1.00 10.25           H  
ATOM    510 1HB  SER A  35       2.601  10.483  -7.265  1.00 10.25           H  
ATOM    511 2HB  SER A  35       2.979  11.781  -8.350  1.00 10.25           H  
ATOM    512  HG  SER A  35       4.206  10.374  -9.208  1.00 10.25           H  
ATOM    513  N   SER A  36       6.340  12.140  -6.844  1.00 10.28           N  
ATOM    514  CA  SER A  36       7.567  12.672  -7.439  1.00 10.28           C  
ATOM    515  C   SER A  36       7.732  12.161  -8.880  1.00 10.28           C  
ATOM    516  O   SER A  36       8.622  12.593  -9.614  1.00 10.28           O  
ATOM    517  CB  SER A  36       8.772  12.283  -6.603  1.00 10.28           C  
ATOM    518  OG  SER A  36       9.000  10.899  -6.647  1.00 10.28           O  
ATOM    519  H   SER A  36       6.384  11.291  -6.299  1.00 10.28           H  
ATOM    520  HA  SER A  36       7.495  13.760  -7.468  1.00 10.28           H  
ATOM    521 1HB  SER A  36       9.654  12.812  -6.966  1.00 10.28           H  
ATOM    522 2HB  SER A  36       8.609  12.594  -5.570  1.00 10.28           H  
ATOM    523  HG  SER A  36       9.253  10.703  -7.554  1.00 10.28           H  
ATOM    524  N   LEU A  37       6.885  11.199  -9.248  1.00 10.21           N  
ATOM    525  CA  LEU A  37       6.857  10.555 -10.553  1.00 10.21           C  
ATOM    526  C   LEU A  37       5.657  11.020 -11.353  1.00 10.21           C  
ATOM    527  O   LEU A  37       4.508  10.794 -10.941  1.00 10.21           O  
ATOM    528  CB  LEU A  37       6.761   9.032 -10.397  1.00 10.21           C  
ATOM    529  CG  LEU A  37       6.599   8.225 -11.697  1.00 10.21           C  
ATOM    530  CD1 LEU A  37       7.822   8.375 -12.565  1.00 10.21           C  
ATOM    531  CD2 LEU A  37       6.365   6.793 -11.333  1.00 10.21           C  
ATOM    532  H   LEU A  37       6.171  10.919  -8.592  1.00 10.21           H  
ATOM    533  HA  LEU A  37       7.765  10.816 -11.097  1.00 10.21           H  
ATOM    534 1HB  LEU A  37       7.665   8.677  -9.905  1.00 10.21           H  
ATOM    535 2HB  LEU A  37       5.912   8.794  -9.759  1.00 10.21           H  
ATOM    536  HG  LEU A  37       5.743   8.602 -12.264  1.00 10.21           H  
ATOM    537 1HD1 LEU A  37       7.688   7.799 -13.482  1.00 10.21           H  
ATOM    538 2HD1 LEU A  37       7.964   9.426 -12.817  1.00 10.21           H  
ATOM    539 3HD1 LEU A  37       8.695   8.006 -12.029  1.00 10.21           H  
ATOM    540 1HD2 LEU A  37       6.245   6.200 -12.225  1.00 10.21           H  
ATOM    541 2HD2 LEU A  37       7.215   6.442 -10.773  1.00 10.21           H  
ATOM    542 3HD2 LEU A  37       5.473   6.712 -10.722  1.00 10.21           H  
ATOM    543  N   HIS A  38       5.932  11.667 -12.481  1.00 10.11           N  
ATOM    544  CA  HIS A  38       4.914  12.208 -13.365  1.00 10.11           C  
ATOM    545  C   HIS A  38       5.000  11.584 -14.763  1.00 10.11           C  
ATOM    546  O   HIS A  38       6.078  11.155 -15.171  1.00 10.11           O  
ATOM    547  CB  HIS A  38       5.057  13.731 -13.494  1.00 10.11           C  
ATOM    548  CG  HIS A  38       4.677  14.514 -12.269  1.00 10.11           C  
ATOM    549  ND1 HIS A  38       4.908  15.868 -12.156  1.00 10.11           N  
ATOM    550  CD2 HIS A  38       4.035  14.148 -11.136  1.00 10.11           C  
ATOM    551  CE1 HIS A  38       4.428  16.293 -10.995  1.00 10.11           C  
ATOM    552  NE2 HIS A  38       3.891  15.271 -10.370  1.00 10.11           N  
ATOM    553  H   HIS A  38       6.905  11.801 -12.728  1.00 10.11           H  
ATOM    554  HA  HIS A  38       3.950  12.014 -12.918  1.00 10.11           H  
ATOM    555 1HB  HIS A  38       6.091  13.972 -13.738  1.00 10.11           H  
ATOM    556 2HB  HIS A  38       4.446  14.082 -14.326  1.00 10.11           H  
ATOM    557  HD2 HIS A  38       3.675  13.160 -10.881  1.00 10.11           H  
ATOM    558  HE1 HIS A  38       4.455  17.318 -10.625  1.00 10.11           H  
ATOM    559  HE2 HIS A  38       3.413  15.298  -9.457  1.00 10.11           H  
ATOM    560  N   PRO A  39       3.882  11.502 -15.505  1.00 10.04           N  
ATOM    561  CA  PRO A  39       3.821  11.150 -16.912  1.00 10.04           C  
ATOM    562  C   PRO A  39       4.672  12.108 -17.725  1.00 10.04           C  
ATOM    563  O   PRO A  39       4.784  13.289 -17.379  1.00 10.04           O  
ATOM    564  CB  PRO A  39       2.336  11.317 -17.244  1.00 10.04           C  
ATOM    565  CG  PRO A  39       1.624  11.128 -15.930  1.00 10.04           C  
ATOM    566  CD  PRO A  39       2.547  11.702 -14.888  1.00 10.04           C  
ATOM    567  HA  PRO A  39       4.153  10.110 -17.054  1.00 10.04           H  
ATOM    568 1HB  PRO A  39       2.168  12.311 -17.691  1.00 10.04           H  
ATOM    569 2HB  PRO A  39       2.035  10.576 -17.997  1.00 10.04           H  
ATOM    570 1HG  PRO A  39       0.647  11.625 -15.950  1.00 10.04           H  
ATOM    571 2HG  PRO A  39       1.424  10.055 -15.768  1.00 10.04           H  
ATOM    572 1HD  PRO A  39       2.339  12.767 -14.706  1.00 10.04           H  
ATOM    573 2HD  PRO A  39       2.416  11.077 -13.997  1.00 10.04           H  
ATOM    574  N   SER A  40       5.260  11.615 -18.804  1.00 10.00           N  
ATOM    575  CA  SER A  40       6.076  12.447 -19.675  1.00 10.00           C  
ATOM    576  C   SER A  40       5.198  13.344 -20.540  1.00 10.00           C  
ATOM    577  O   SER A  40       3.977  13.176 -20.583  1.00 10.00           O  
ATOM    578  CB  SER A  40       6.986  11.589 -20.532  1.00 10.00           C  
ATOM    579  OG  SER A  40       6.256  10.833 -21.455  1.00 10.00           O  
ATOM    580  H   SER A  40       5.140  10.637 -19.029  1.00 10.00           H  
ATOM    581  HA  SER A  40       6.700  13.089 -19.051  1.00 10.00           H  
ATOM    582 1HB  SER A  40       7.689  12.228 -21.065  1.00 10.00           H  
ATOM    583 2HB  SER A  40       7.569  10.926 -19.894  1.00 10.00           H  
ATOM    584  HG  SER A  40       5.696  11.479 -21.923  1.00 10.00           H  
ATOM    585  N   ARG A  41       5.817  14.292 -21.234  1.00  9.93           N  
ATOM    586  CA  ARG A  41       5.086  15.220 -22.084  1.00  9.93           C  
ATOM    587  C   ARG A  41       4.168  14.460 -23.039  1.00  9.93           C  
ATOM    588  O   ARG A  41       4.612  13.538 -23.733  1.00  9.93           O  
ATOM    589  CB  ARG A  41       6.064  16.079 -22.879  1.00  9.93           C  
ATOM    590  CG  ARG A  41       5.452  17.200 -23.713  1.00  9.93           C  
ATOM    591  CD  ARG A  41       6.499  18.013 -24.401  1.00  9.93           C  
ATOM    592  NE  ARG A  41       5.920  19.056 -25.238  1.00  9.93           N  
ATOM    593  CZ  ARG A  41       6.630  19.908 -26.006  1.00  9.93           C  
ATOM    594  NH1 ARG A  41       7.942  19.831 -26.037  1.00  9.93           N  
ATOM    595  NH2 ARG A  41       6.007  20.821 -26.730  1.00  9.93           N  
ATOM    596  H   ARG A  41       6.821  14.383 -21.157  1.00  9.93           H  
ATOM    597  HA  ARG A  41       4.477  15.867 -21.450  1.00  9.93           H  
ATOM    598 1HB  ARG A  41       6.778  16.539 -22.195  1.00  9.93           H  
ATOM    599 2HB  ARG A  41       6.630  15.441 -23.558  1.00  9.93           H  
ATOM    600 1HG  ARG A  41       4.804  16.787 -24.460  1.00  9.93           H  
ATOM    601 2HG  ARG A  41       4.877  17.860 -23.066  1.00  9.93           H  
ATOM    602 1HD  ARG A  41       7.138  18.489 -23.657  1.00  9.93           H  
ATOM    603 2HD  ARG A  41       7.102  17.365 -25.035  1.00  9.93           H  
ATOM    604  HE  ARG A  41       4.913  19.150 -25.241  1.00  9.93           H  
ATOM    605 1HH1 ARG A  41       8.420  19.133 -25.485  1.00  9.93           H  
ATOM    606 2HH1 ARG A  41       8.472  20.469 -26.612  1.00  9.93           H  
ATOM    607 1HH2 ARG A  41       4.998  20.882 -26.708  1.00  9.93           H  
ATOM    608 2HH2 ARG A  41       6.539  21.459 -27.305  1.00  9.93           H  
ATOM    609  N   GLY A  42       2.904  14.900 -23.123  1.00  9.77           N  
ATOM    610  CA  GLY A  42       1.861  14.275 -23.953  1.00  9.77           C  
ATOM    611  C   GLY A  42       2.214  14.174 -25.434  1.00  9.77           C  
ATOM    612  O   GLY A  42       1.703  13.307 -26.143  1.00  9.77           O  
ATOM    613  H   GLY A  42       2.634  15.673 -22.531  1.00  9.77           H  
ATOM    614 1HA  GLY A  42       1.654  13.279 -23.563  1.00  9.77           H  
ATOM    615 2HA  GLY A  42       0.940  14.845 -23.845  1.00  9.77           H  
ATOM    616  N   ALA A  43       3.141  15.017 -25.876  1.00  9.48           N  
ATOM    617  CA  ALA A  43       3.637  15.066 -27.249  1.00  9.48           C  
ATOM    618  C   ALA A  43       4.236  13.724 -27.655  1.00  9.48           C  
ATOM    619  O   ALA A  43       4.250  13.367 -28.841  1.00  9.48           O  
ATOM    620  CB  ALA A  43       4.686  16.155 -27.389  1.00  9.48           C  
ATOM    621  H   ALA A  43       3.511  15.672 -25.212  1.00  9.48           H  
ATOM    622  HA  ALA A  43       2.797  15.283 -27.909  1.00  9.48           H  
ATOM    623 1HB  ALA A  43       5.033  16.195 -28.421  1.00  9.48           H  
ATOM    624 2HB  ALA A  43       4.252  17.115 -27.116  1.00  9.48           H  
ATOM    625 3HB  ALA A  43       5.525  15.933 -26.734  1.00  9.48           H  
ATOM    626  N   ARG A  44       4.672  12.942 -26.658  1.00  9.06           N  
ATOM    627  CA  ARG A  44       5.268  11.629 -26.855  1.00  9.06           C  
ATOM    628  C   ARG A  44       4.285  10.736 -27.615  1.00  9.06           C  
ATOM    629  O   ARG A  44       4.684   9.774 -28.266  1.00  9.06           O  
ATOM    630  CB  ARG A  44       5.650  11.025 -25.521  1.00  9.06           C  
ATOM    631  CG  ARG A  44       6.505   9.782 -25.584  1.00  9.06           C  
ATOM    632  CD  ARG A  44       6.985   9.422 -24.222  1.00  9.06           C  
ATOM    633  NE  ARG A  44       7.956   8.347 -24.227  1.00  9.06           N  
ATOM    634  CZ  ARG A  44       8.501   7.820 -23.110  1.00  9.06           C  
ATOM    635  NH1 ARG A  44       8.132   8.262 -21.926  1.00  9.06           N  
ATOM    636  NH2 ARG A  44       9.416   6.866 -23.201  1.00  9.06           N  
ATOM    637  H   ARG A  44       4.598  13.273 -25.694  1.00  9.06           H  
ATOM    638  HA  ARG A  44       6.171  11.744 -27.455  1.00  9.06           H  
ATOM    639 1HB  ARG A  44       6.193  11.767 -24.936  1.00  9.06           H  
ATOM    640 2HB  ARG A  44       4.743  10.784 -24.963  1.00  9.06           H  
ATOM    641 1HG  ARG A  44       5.908   8.957 -25.973  1.00  9.06           H  
ATOM    642 2HG  ARG A  44       7.366   9.951 -26.232  1.00  9.06           H  
ATOM    643 1HD  ARG A  44       7.451  10.295 -23.769  1.00  9.06           H  
ATOM    644 2HD  ARG A  44       6.137   9.110 -23.613  1.00  9.06           H  
ATOM    645  HE  ARG A  44       8.269   8.000 -25.119  1.00  9.06           H  
ATOM    646 1HH1 ARG A  44       7.431   9.014 -21.842  1.00  9.06           H  
ATOM    647 2HH1 ARG A  44       8.548   7.863 -21.092  1.00  9.06           H  
ATOM    648 1HH2 ARG A  44       9.715   6.534 -24.102  1.00  9.06           H  
ATOM    649 2HH2 ARG A  44       9.832   6.485 -22.355  1.00  9.06           H  
ATOM    650  N   SER A  45       2.989  11.045 -27.490  1.00  8.54           N  
ATOM    651  CA  SER A  45       1.920  10.370 -28.192  1.00  8.54           C  
ATOM    652  C   SER A  45       1.793   8.868 -28.009  1.00  8.54           C  
ATOM    653  O   SER A  45       1.742   8.142 -28.988  1.00  8.54           O  
ATOM    654  CB  SER A  45       2.070  10.666 -29.675  1.00  8.54           C  
ATOM    655  OG  SER A  45       2.027  12.063 -29.922  1.00  8.54           O  
ATOM    656  H   SER A  45       2.728  11.853 -26.926  1.00  8.54           H  
ATOM    657  HA  SER A  45       0.987  10.822 -27.853  1.00  8.54           H  
ATOM    658 1HB  SER A  45       3.002  10.256 -30.048  1.00  8.54           H  
ATOM    659 2HB  SER A  45       1.262  10.177 -30.215  1.00  8.54           H  
ATOM    660  HG  SER A  45       2.853  12.460 -29.522  1.00  8.54           H  
ATOM    661  N   PHE A  46       1.728   8.383 -26.761  1.00  7.96           N  
ATOM    662  CA  PHE A  46       1.516   6.940 -26.528  1.00  7.96           C  
ATOM    663  C   PHE A  46       0.151   6.476 -27.082  1.00  7.96           C  
ATOM    664  O   PHE A  46      -0.093   5.282 -27.230  1.00  7.96           O  
ATOM    665  CB  PHE A  46       1.574   6.553 -25.048  1.00  7.96           C  
ATOM    666  CG  PHE A  46       0.317   6.853 -24.283  1.00  7.96           C  
ATOM    667  CD1 PHE A  46      -0.688   5.888 -24.211  1.00  7.96           C  
ATOM    668  CD2 PHE A  46       0.120   8.060 -23.641  1.00  7.96           C  
ATOM    669  CE1 PHE A  46      -1.853   6.131 -23.522  1.00  7.96           C  
ATOM    670  CE2 PHE A  46      -1.052   8.303 -22.946  1.00  7.96           C  
ATOM    671  CZ  PHE A  46      -2.038   7.336 -22.890  1.00  7.96           C  
ATOM    672  H   PHE A  46       1.806   9.016 -25.979  1.00  7.96           H  
ATOM    673  HA  PHE A  46       2.302   6.393 -27.048  1.00  7.96           H  
ATOM    674 1HB  PHE A  46       1.778   5.486 -24.962  1.00  7.96           H  
ATOM    675 2HB  PHE A  46       2.400   7.079 -24.565  1.00  7.96           H  
ATOM    676  HD1 PHE A  46      -0.541   4.932 -24.715  1.00  7.96           H  
ATOM    677  HD2 PHE A  46       0.897   8.824 -23.687  1.00  7.96           H  
ATOM    678  HE1 PHE A  46      -2.631   5.369 -23.481  1.00  7.96           H  
ATOM    679  HE2 PHE A  46      -1.199   9.260 -22.446  1.00  7.96           H  
ATOM    680  HZ  PHE A  46      -2.962   7.530 -22.347  1.00  7.96           H  
ATOM    681  N   GLU A  47      -0.771   7.422 -27.271  1.00  7.36           N  
ATOM    682  CA  GLU A  47      -2.113   7.171 -27.785  1.00  7.36           C  
ATOM    683  C   GLU A  47      -2.082   6.764 -29.273  1.00  7.36           C  
ATOM    684  O   GLU A  47      -1.120   7.016 -29.987  1.00  7.36           O  
ATOM    685  CB  GLU A  47      -2.988   8.401 -27.518  1.00  7.36           C  
ATOM    686  CG  GLU A  47      -4.475   8.308 -27.914  1.00  7.36           C  
ATOM    687  CD  GLU A  47      -5.271   7.238 -27.220  1.00  7.36           C  
ATOM    688  OE1 GLU A  47      -5.954   7.542 -26.272  1.00  7.36           O  
ATOM    689  OE2 GLU A  47      -5.203   6.098 -27.645  1.00  7.36           O  
ATOM    690  H   GLU A  47      -0.501   8.375 -27.083  1.00  7.36           H  
ATOM    691  HA  GLU A  47      -2.533   6.335 -27.222  1.00  7.36           H  
ATOM    692 1HB  GLU A  47      -2.951   8.635 -26.452  1.00  7.36           H  
ATOM    693 2HB  GLU A  47      -2.568   9.255 -28.048  1.00  7.36           H  
ATOM    694 1HG  GLU A  47      -4.932   9.265 -27.665  1.00  7.36           H  
ATOM    695 2HG  GLU A  47      -4.574   8.185 -28.964  1.00  7.36           H  
ATOM    696  N   LEU A  48      -3.119   6.033 -29.702  1.00  6.77           N  
ATOM    697  CA  LEU A  48      -3.391   5.487 -31.062  1.00  6.77           C  
ATOM    698  C   LEU A  48      -2.435   4.365 -31.523  1.00  6.77           C  
ATOM    699  O   LEU A  48      -2.841   3.441 -32.246  1.00  6.77           O  
ATOM    700  CB  LEU A  48      -3.337   6.600 -32.128  1.00  6.77           C  
ATOM    701  CG  LEU A  48      -4.271   7.784 -31.910  1.00  6.77           C  
ATOM    702  CD1 LEU A  48      -4.149   8.737 -33.083  1.00  6.77           C  
ATOM    703  CD2 LEU A  48      -5.699   7.274 -31.712  1.00  6.77           C  
ATOM    704  H   LEU A  48      -3.845   5.870 -28.996  1.00  6.77           H  
ATOM    705  HA  LEU A  48      -4.399   5.087 -31.060  1.00  6.77           H  
ATOM    706 1HB  LEU A  48      -2.321   6.982 -32.190  1.00  6.77           H  
ATOM    707 2HB  LEU A  48      -3.589   6.160 -33.091  1.00  6.77           H  
ATOM    708  HG  LEU A  48      -3.958   8.332 -31.040  1.00  6.77           H  
ATOM    709 1HD1 LEU A  48      -4.798   9.598 -32.924  1.00  6.77           H  
ATOM    710 2HD1 LEU A  48      -3.114   9.076 -33.171  1.00  6.77           H  
ATOM    711 3HD1 LEU A  48      -4.441   8.223 -33.996  1.00  6.77           H  
ATOM    712 1HD2 LEU A  48      -6.367   8.119 -31.543  1.00  6.77           H  
ATOM    713 2HD2 LEU A  48      -6.021   6.728 -32.597  1.00  6.77           H  
ATOM    714 3HD2 LEU A  48      -5.726   6.612 -30.842  1.00  6.77           H  
ATOM    715  N   LEU A  49      -1.244   4.339 -30.959  1.00  6.21           N  
ATOM    716  CA  LEU A  49      -0.314   3.244 -31.120  1.00  6.21           C  
ATOM    717  C   LEU A  49      -0.758   2.329 -30.023  1.00  6.21           C  
ATOM    718  O   LEU A  49      -1.537   2.769 -29.184  1.00  6.21           O  
ATOM    719  CB  LEU A  49       1.123   3.735 -31.042  1.00  6.21           C  
ATOM    720  CG  LEU A  49       1.490   4.476 -29.838  1.00  6.21           C  
ATOM    721  CD1 LEU A  49       1.848   3.540 -28.743  1.00  6.21           C  
ATOM    722  CD2 LEU A  49       2.606   5.368 -30.177  1.00  6.21           C  
ATOM    723  H   LEU A  49      -0.970   5.161 -30.426  1.00  6.21           H  
ATOM    724  HA  LEU A  49      -0.467   2.751 -32.079  1.00  6.21           H  
ATOM    725 1HB  LEU A  49       1.785   2.867 -31.090  1.00  6.21           H  
ATOM    726 2HB  LEU A  49       1.320   4.374 -31.894  1.00  6.21           H  
ATOM    727  HG  LEU A  49       0.652   5.073 -29.519  1.00  6.21           H  
ATOM    728 1HD1 LEU A  49       2.124   4.091 -27.852  1.00  6.21           H  
ATOM    729 2HD1 LEU A  49       0.997   2.914 -28.529  1.00  6.21           H  
ATOM    730 3HD1 LEU A  49       2.663   2.950 -29.063  1.00  6.21           H  
ATOM    731 1HD2 LEU A  49       2.855   5.925 -29.311  1.00  6.21           H  
ATOM    732 2HD2 LEU A  49       3.457   4.782 -30.509  1.00  6.21           H  
ATOM    733 3HD2 LEU A  49       2.296   6.048 -30.969  1.00  6.21           H  
ATOM    734  N   CYS A  50      -0.400   1.049 -30.055  1.00  5.68           N  
ATOM    735  CA  CYS A  50      -0.956   0.079 -29.105  1.00  5.68           C  
ATOM    736  C   CYS A  50      -2.435  -0.142 -29.460  1.00  5.68           C  
ATOM    737  O   CYS A  50      -2.789  -1.200 -29.931  1.00  5.68           O  
ATOM    738  CB  CYS A  50      -0.806   0.442 -27.621  1.00  5.68           C  
ATOM    739  SG  CYS A  50       0.871   0.406 -26.999  1.00  5.68           S  
ATOM    740  H   CYS A  50       0.239   0.698 -30.760  1.00  5.68           H  
ATOM    741  HA  CYS A  50      -0.427  -0.865 -29.248  1.00  5.68           H  
ATOM    742 1HB  CYS A  50      -1.240   1.395 -27.372  1.00  5.68           H  
ATOM    743 2HB  CYS A  50      -1.366  -0.300 -27.057  1.00  5.68           H  
ATOM    744  HG  CYS A  50       0.539   0.551 -25.717  1.00  5.68           H  
ATOM    745  N   ARG A  51      -3.281   0.873 -29.348  1.00  5.21           N  
ATOM    746  CA  ARG A  51      -4.671   0.753 -29.778  1.00  5.21           C  
ATOM    747  C   ARG A  51      -4.763   0.111 -31.179  1.00  5.21           C  
ATOM    748  O   ARG A  51      -5.577  -0.785 -31.404  1.00  5.21           O  
ATOM    749  CB  ARG A  51      -5.322   2.128 -29.815  1.00  5.21           C  
ATOM    750  CG  ARG A  51      -6.805   2.150 -30.148  1.00  5.21           C  
ATOM    751  CD  ARG A  51      -7.331   3.545 -30.185  1.00  5.21           C  
ATOM    752  NE  ARG A  51      -7.226   4.193 -28.886  1.00  5.21           N  
ATOM    753  CZ  ARG A  51      -8.110   4.084 -27.891  1.00  5.21           C  
ATOM    754  NH1 ARG A  51      -9.208   3.362 -28.016  1.00  5.21           N  
ATOM    755  NH2 ARG A  51      -7.840   4.727 -26.785  1.00  5.21           N  
ATOM    756  H   ARG A  51      -2.936   1.741 -28.963  1.00  5.21           H  
ATOM    757  HA  ARG A  51      -5.207   0.124 -29.068  1.00  5.21           H  
ATOM    758 1HB  ARG A  51      -5.185   2.624 -28.853  1.00  5.21           H  
ATOM    759 2HB  ARG A  51      -4.822   2.733 -30.562  1.00  5.21           H  
ATOM    760 1HG  ARG A  51      -6.962   1.693 -31.125  1.00  5.21           H  
ATOM    761 2HG  ARG A  51      -7.357   1.591 -29.390  1.00  5.21           H  
ATOM    762 1HD  ARG A  51      -6.758   4.127 -30.904  1.00  5.21           H  
ATOM    763 2HD  ARG A  51      -8.380   3.534 -30.478  1.00  5.21           H  
ATOM    764  HE  ARG A  51      -6.410   4.781 -28.686  1.00  5.21           H  
ATOM    765 1HH1 ARG A  51      -9.396   2.876 -28.881  1.00  5.21           H  
ATOM    766 2HH1 ARG A  51      -9.860   3.298 -27.248  1.00  5.21           H  
ATOM    767 1HH2 ARG A  51      -6.959   5.272 -26.757  1.00  5.21           H  
ATOM    768 2HH2 ARG A  51      -8.462   4.693 -25.997  1.00  5.21           H  
ATOM    769  N   SER A  52      -3.881   0.530 -32.102  1.00  4.86           N  
ATOM    770  CA  SER A  52      -3.850  -0.025 -33.457  1.00  4.86           C  
ATOM    771  C   SER A  52      -3.026  -1.332 -33.604  1.00  4.86           C  
ATOM    772  O   SER A  52      -3.002  -1.921 -34.690  1.00  4.86           O  
ATOM    773  CB  SER A  52      -3.241   0.998 -34.391  1.00  4.86           C  
ATOM    774  OG  SER A  52      -4.006   2.169 -34.435  1.00  4.86           O  
ATOM    775  H   SER A  52      -3.260   1.311 -31.890  1.00  4.86           H  
ATOM    776  HA  SER A  52      -4.877  -0.228 -33.761  1.00  4.86           H  
ATOM    777 1HB  SER A  52      -2.228   1.233 -34.062  1.00  4.86           H  
ATOM    778 2HB  SER A  52      -3.170   0.571 -35.389  1.00  4.86           H  
ATOM    779  HG  SER A  52      -3.750   2.676 -33.629  1.00  4.86           H  
ATOM    780  N   ASN A  53      -2.289  -1.738 -32.564  1.00  4.64           N  
ATOM    781  CA  ASN A  53      -1.418  -2.929 -32.581  1.00  4.64           C  
ATOM    782  C   ASN A  53      -1.230  -3.591 -31.199  1.00  4.64           C  
ATOM    783  O   ASN A  53      -0.090  -3.767 -30.761  1.00  4.64           O  
ATOM    784  CB  ASN A  53      -0.070  -2.665 -33.272  1.00  4.64           C  
ATOM    785  CG  ASN A  53       0.880  -1.604 -32.661  1.00  4.64           C  
ATOM    786  OD1 ASN A  53       0.477  -0.705 -31.915  1.00  4.64           O  
ATOM    787  ND2 ASN A  53       2.149  -1.723 -33.017  1.00  4.64           N  
ATOM    788  H   ASN A  53      -2.387  -1.248 -31.688  1.00  4.64           H  
ATOM    789  HA  ASN A  53      -1.917  -3.685 -33.192  1.00  4.64           H  
ATOM    790 1HB  ASN A  53       0.473  -3.602 -33.283  1.00  4.64           H  
ATOM    791 2HB  ASN A  53      -0.257  -2.399 -34.313  1.00  4.64           H  
ATOM    792 1HD2 ASN A  53       2.868  -1.068 -32.696  1.00  4.64           H  
ATOM    793 2HD2 ASN A  53       2.424  -2.463 -33.628  1.00  4.64           H  
ATOM    794  N   CYS A  54      -2.329  -3.928 -30.505  1.00  4.57           N  
ATOM    795  CA  CYS A  54      -2.265  -4.458 -29.126  1.00  4.57           C  
ATOM    796  C   CYS A  54      -3.323  -5.501 -28.765  1.00  4.57           C  
ATOM    797  O   CYS A  54      -4.465  -5.475 -29.233  1.00  4.57           O  
ATOM    798  CB  CYS A  54      -2.374  -3.318 -28.119  1.00  4.57           C  
ATOM    799  SG  CYS A  54      -2.238  -3.726 -26.429  1.00  4.57           S  
ATOM    800  H   CYS A  54      -3.232  -3.766 -30.926  1.00  4.57           H  
ATOM    801  HA  CYS A  54      -1.292  -4.922 -28.996  1.00  4.57           H  
ATOM    802 1HB  CYS A  54      -1.589  -2.627 -28.319  1.00  4.57           H  
ATOM    803 2HB  CYS A  54      -3.328  -2.818 -28.249  1.00  4.57           H  
ATOM    804  HG  CYS A  54      -3.225  -4.657 -26.442  1.00  4.57           H  
ATOM    805  N   ALA A  55      -2.884  -6.442 -27.936  1.00  4.66           N  
ATOM    806  CA  ALA A  55      -3.674  -7.511 -27.350  1.00  4.66           C  
ATOM    807  C   ALA A  55      -4.526  -6.928 -26.234  1.00  4.66           C  
ATOM    808  O   ALA A  55      -4.385  -5.759 -25.912  1.00  4.66           O  
ATOM    809  CB  ALA A  55      -2.765  -8.601 -26.819  1.00  4.66           C  
ATOM    810  H   ALA A  55      -1.911  -6.374 -27.641  1.00  4.66           H  
ATOM    811  HA  ALA A  55      -4.334  -7.920 -28.113  1.00  4.66           H  
ATOM    812 1HB  ALA A  55      -3.359  -9.397 -26.381  1.00  4.66           H  
ATOM    813 2HB  ALA A  55      -2.158  -9.004 -27.628  1.00  4.66           H  
ATOM    814 3HB  ALA A  55      -2.117  -8.177 -26.067  1.00  4.66           H  
ATOM    815  N   ARG A  56      -5.431  -7.709 -25.662  1.00  4.91           N  
ATOM    816  CA  ARG A  56      -6.281  -7.191 -24.588  1.00  4.91           C  
ATOM    817  C   ARG A  56      -5.483  -6.508 -23.473  1.00  4.91           C  
ATOM    818  O   ARG A  56      -4.517  -7.070 -22.954  1.00  4.91           O  
ATOM    819  CB  ARG A  56      -7.081  -8.324 -23.980  1.00  4.91           C  
ATOM    820  CG  ARG A  56      -8.053  -7.919 -22.873  1.00  4.91           C  
ATOM    821  CD  ARG A  56      -8.858  -9.081 -22.394  1.00  4.91           C  
ATOM    822  NE  ARG A  56      -9.747  -8.715 -21.304  1.00  4.91           N  
ATOM    823  CZ  ARG A  56     -10.603  -9.558 -20.693  1.00  4.91           C  
ATOM    824  NH1 ARG A  56     -10.679 -10.815 -21.076  1.00  4.91           N  
ATOM    825  NH2 ARG A  56     -11.364  -9.119 -19.705  1.00  4.91           N  
ATOM    826  H   ARG A  56      -5.533  -8.666 -25.963  1.00  4.91           H  
ATOM    827  HA  ARG A  56      -6.968  -6.460 -25.018  1.00  4.91           H  
ATOM    828 1HB  ARG A  56      -7.657  -8.822 -24.756  1.00  4.91           H  
ATOM    829 2HB  ARG A  56      -6.396  -9.058 -23.557  1.00  4.91           H  
ATOM    830 1HG  ARG A  56      -7.496  -7.518 -22.023  1.00  4.91           H  
ATOM    831 2HG  ARG A  56      -8.735  -7.157 -23.249  1.00  4.91           H  
ATOM    832 1HD  ARG A  56      -9.462  -9.468 -23.214  1.00  4.91           H  
ATOM    833 2HD  ARG A  56      -8.187  -9.862 -22.038  1.00  4.91           H  
ATOM    834  HE  ARG A  56      -9.716  -7.756 -20.978  1.00  4.91           H  
ATOM    835 1HH1 ARG A  56     -10.095 -11.150 -21.829  1.00  4.91           H  
ATOM    836 2HH1 ARG A  56     -11.320 -11.445 -20.615  1.00  4.91           H  
ATOM    837 1HH2 ARG A  56     -11.302  -8.153 -19.412  1.00  4.91           H  
ATOM    838 2HH2 ARG A  56     -12.005  -9.747 -19.245  1.00  4.91           H  
ATOM    839  N   LEU A  57      -5.922  -5.299 -23.099  1.00  5.32           N  
ATOM    840  CA  LEU A  57      -5.276  -4.489 -22.060  1.00  5.32           C  
ATOM    841  C   LEU A  57      -5.682  -4.875 -20.637  1.00  5.32           C  
ATOM    842  O   LEU A  57      -6.782  -5.383 -20.407  1.00  5.32           O  
ATOM    843  CB  LEU A  57      -5.632  -3.004 -22.237  1.00  5.32           C  
ATOM    844  CG  LEU A  57      -4.833  -2.212 -23.268  1.00  5.32           C  
ATOM    845  CD1 LEU A  57      -5.178  -2.678 -24.656  1.00  5.32           C  
ATOM    846  CD2 LEU A  57      -5.136  -0.744 -23.095  1.00  5.32           C  
ATOM    847  H   LEU A  57      -6.721  -4.915 -23.576  1.00  5.32           H  
ATOM    848  HA  LEU A  57      -4.197  -4.613 -22.153  1.00  5.32           H  
ATOM    849 1HB  LEU A  57      -6.681  -2.928 -22.506  1.00  5.32           H  
ATOM    850 2HB  LEU A  57      -5.489  -2.509 -21.270  1.00  5.32           H  
ATOM    851  HG  LEU A  57      -3.780  -2.389 -23.115  1.00  5.32           H  
ATOM    852 1HD1 LEU A  57      -4.596  -2.114 -25.385  1.00  5.32           H  
ATOM    853 2HD1 LEU A  57      -4.946  -3.726 -24.741  1.00  5.32           H  
ATOM    854 3HD1 LEU A  57      -6.239  -2.525 -24.845  1.00  5.32           H  
ATOM    855 1HD2 LEU A  57      -4.575  -0.168 -23.815  1.00  5.32           H  
ATOM    856 2HD2 LEU A  57      -6.199  -0.573 -23.248  1.00  5.32           H  
ATOM    857 3HD2 LEU A  57      -4.858  -0.440 -22.089  1.00  5.32           H  
ATOM    858  N   ALA A  58      -4.799  -4.569 -19.681  1.00  5.89           N  
ATOM    859  CA  ALA A  58      -5.078  -4.726 -18.246  1.00  5.89           C  
ATOM    860  C   ALA A  58      -5.402  -3.357 -17.658  1.00  5.89           C  
ATOM    861  O   ALA A  58      -4.957  -2.353 -18.207  1.00  5.89           O  
ATOM    862  CB  ALA A  58      -3.901  -5.344 -17.524  1.00  5.89           C  
ATOM    863  H   ALA A  58      -3.904  -4.175 -19.977  1.00  5.89           H  
ATOM    864  HA  ALA A  58      -5.951  -5.368 -18.131  1.00  5.89           H  
ATOM    865 1HB  ALA A  58      -4.139  -5.448 -16.466  1.00  5.89           H  
ATOM    866 2HB  ALA A  58      -3.682  -6.321 -17.948  1.00  5.89           H  
ATOM    867 3HB  ALA A  58      -3.043  -4.698 -17.634  1.00  5.89           H  
ATOM    868  N   SER A  59      -6.157  -3.296 -16.543  1.00  6.59           N  
ATOM    869  CA  SER A  59      -6.419  -1.986 -15.920  1.00  6.59           C  
ATOM    870  C   SER A  59      -6.635  -1.993 -14.378  1.00  6.59           C  
ATOM    871  O   SER A  59      -5.701  -1.822 -13.584  1.00  6.59           O  
ATOM    872  CB  SER A  59      -7.599  -1.315 -16.612  1.00  6.59           C  
ATOM    873  OG  SER A  59      -8.763  -2.076 -16.474  1.00  6.59           O  
ATOM    874  H   SER A  59      -6.527  -4.138 -16.125  1.00  6.59           H  
ATOM    875  HA  SER A  59      -5.551  -1.359 -16.109  1.00  6.59           H  
ATOM    876 1HB  SER A  59      -7.753  -0.323 -16.186  1.00  6.59           H  
ATOM    877 2HB  SER A  59      -7.366  -1.182 -17.669  1.00  6.59           H  
ATOM    878  HG  SER A  59      -9.403  -1.683 -17.079  1.00  6.59           H  
ATOM    879  N   SER A  60      -7.903  -2.123 -13.970  1.00  7.37           N  
ATOM    880  CA  SER A  60      -8.334  -2.013 -12.571  1.00  7.37           C  
ATOM    881  C   SER A  60      -7.694  -2.986 -11.595  1.00  7.37           C  
ATOM    882  O   SER A  60      -7.496  -4.163 -11.886  1.00  7.37           O  
ATOM    883  CB  SER A  60      -9.833  -2.181 -12.476  1.00  7.37           C  
ATOM    884  OG  SER A  60     -10.271  -2.148 -11.132  1.00  7.37           O  
ATOM    885  H   SER A  60      -8.591  -2.282 -14.692  1.00  7.37           H  
ATOM    886  HA  SER A  60      -8.100  -1.007 -12.234  1.00  7.37           H  
ATOM    887 1HB  SER A  60     -10.321  -1.387 -13.040  1.00  7.37           H  
ATOM    888 2HB  SER A  60     -10.120  -3.128 -12.929  1.00  7.37           H  
ATOM    889  HG  SER A  60     -11.234  -2.247 -11.174  1.00  7.37           H  
ATOM    890  N   SER A  61      -7.420  -2.460 -10.402  1.00  8.13           N  
ATOM    891  CA  SER A  61      -6.881  -3.199  -9.269  1.00  8.13           C  
ATOM    892  C   SER A  61      -7.791  -2.941  -8.068  1.00  8.13           C  
ATOM    893  O   SER A  61      -7.386  -3.090  -6.911  1.00  8.13           O  
ATOM    894  CB  SER A  61      -5.466  -2.771  -8.951  1.00  8.13           C  
ATOM    895  OG  SER A  61      -5.403  -1.405  -8.634  1.00  8.13           O  
ATOM    896  H   SER A  61      -7.613  -1.479 -10.273  1.00  8.13           H  
ATOM    897  HA  SER A  61      -6.892  -4.266  -9.498  1.00  8.13           H  
ATOM    898 1HB  SER A  61      -5.094  -3.364  -8.124  1.00  8.13           H  
ATOM    899 2HB  SER A  61      -4.828  -2.974  -9.811  1.00  8.13           H  
ATOM    900  HG  SER A  61      -6.029  -1.274  -7.905  1.00  8.13           H  
ATOM    901  N   SER A  62      -9.045  -2.589  -8.363  1.00  8.74           N  
ATOM    902  CA  SER A  62     -10.054  -2.167  -7.375  1.00  8.74           C  
ATOM    903  C   SER A  62     -10.317  -3.111  -6.191  1.00  8.74           C  
ATOM    904  O   SER A  62     -11.040  -2.742  -5.267  1.00  8.74           O  
ATOM    905  CB  SER A  62     -11.371  -1.911  -8.081  1.00  8.74           C  
ATOM    906  OG  SER A  62     -11.903  -3.097  -8.611  1.00  8.74           O  
ATOM    907  H   SER A  62      -9.311  -2.545  -9.350  1.00  8.74           H  
ATOM    908  HA  SER A  62      -9.712  -1.219  -6.957  1.00  8.74           H  
ATOM    909 1HB  SER A  62     -12.081  -1.471  -7.384  1.00  8.74           H  
ATOM    910 2HB  SER A  62     -11.214  -1.190  -8.880  1.00  8.74           H  
ATOM    911  HG  SER A  62     -12.279  -3.572  -7.865  1.00  8.74           H  
ATOM    912  N   SER A  63      -9.783  -4.330  -6.218  1.00  9.03           N  
ATOM    913  CA  SER A  63      -9.981  -5.270  -5.118  1.00  9.03           C  
ATOM    914  C   SER A  63      -9.377  -4.767  -3.794  1.00  9.03           C  
ATOM    915  O   SER A  63      -9.787  -5.223  -2.726  1.00  9.03           O  
ATOM    916  CB  SER A  63      -9.367  -6.616  -5.456  1.00  9.03           C  
ATOM    917  OG  SER A  63      -7.969  -6.533  -5.503  1.00  9.03           O  
ATOM    918  H   SER A  63      -9.206  -4.590  -7.003  1.00  9.03           H  
ATOM    919  HA  SER A  63     -11.053  -5.402  -4.973  1.00  9.03           H  
ATOM    920 1HB  SER A  63      -9.663  -7.346  -4.704  1.00  9.03           H  
ATOM    921 2HB  SER A  63      -9.747  -6.959  -6.415  1.00  9.03           H  
ATOM    922  HG  SER A  63      -7.703  -6.201  -4.641  1.00  9.03           H  
ATOM    923  N   SER A  64      -8.414  -3.829  -3.860  1.00  8.88           N  
ATOM    924  CA  SER A  64      -7.801  -3.272  -2.644  1.00  8.88           C  
ATOM    925  C   SER A  64      -6.973  -1.967  -2.836  1.00  8.88           C  
ATOM    926  O   SER A  64      -7.330  -0.959  -2.226  1.00  8.88           O  
ATOM    927  CB  SER A  64      -7.016  -4.342  -1.875  1.00  8.88           C  
ATOM    928  OG  SER A  64      -6.376  -3.791  -0.755  1.00  8.88           O  
ATOM    929  H   SER A  64      -8.125  -3.497  -4.786  1.00  8.88           H  
ATOM    930  HA  SER A  64      -8.626  -3.003  -1.982  1.00  8.88           H  
ATOM    931 1HB  SER A  64      -7.707  -5.097  -1.518  1.00  8.88           H  
ATOM    932 2HB  SER A  64      -6.322  -4.863  -2.495  1.00  8.88           H  
ATOM    933  HG  SER A  64      -5.916  -3.005  -1.066  1.00  8.88           H  
ATOM    934  N   PRO A  65      -5.874  -1.922  -3.629  1.00  8.33           N  
ATOM    935  CA  PRO A  65      -5.059  -0.733  -3.864  1.00  8.33           C  
ATOM    936  C   PRO A  65      -5.753   0.242  -4.810  1.00  8.33           C  
ATOM    937  O   PRO A  65      -6.779  -0.089  -5.407  1.00  8.33           O  
ATOM    938  CB  PRO A  65      -3.787  -1.310  -4.488  1.00  8.33           C  
ATOM    939  CG  PRO A  65      -4.251  -2.544  -5.197  1.00  8.33           C  
ATOM    940  CD  PRO A  65      -5.324  -3.130  -4.304  1.00  8.33           C  
ATOM    941  HA  PRO A  65      -4.842  -0.248  -2.903  1.00  8.33           H  
ATOM    942 1HB  PRO A  65      -3.339  -0.582  -5.170  1.00  8.33           H  
ATOM    943 2HB  PRO A  65      -3.046  -1.519  -3.704  1.00  8.33           H  
ATOM    944 1HG  PRO A  65      -4.644  -2.260  -6.173  1.00  8.33           H  
ATOM    945 2HG  PRO A  65      -3.412  -3.233  -5.376  1.00  8.33           H  
ATOM    946 1HD  PRO A  65      -6.055  -3.656  -4.908  1.00  8.33           H  
ATOM    947 2HD  PRO A  65      -4.814  -3.779  -3.593  1.00  8.33           H  
ATOM    948  N   ARG A  66      -5.204   1.454  -4.924  1.00  7.49           N  
ATOM    949  CA  ARG A  66      -5.741   2.427  -5.876  1.00  7.49           C  
ATOM    950  C   ARG A  66      -4.710   2.876  -6.900  1.00  7.49           C  
ATOM    951  O   ARG A  66      -4.921   3.853  -7.614  1.00  7.49           O  
ATOM    952  CB  ARG A  66      -6.291   3.645  -5.161  1.00  7.49           C  
ATOM    953  CG  ARG A  66      -7.495   3.363  -4.297  1.00  7.49           C  
ATOM    954  CD  ARG A  66      -8.658   2.956  -5.130  1.00  7.49           C  
ATOM    955  NE  ARG A  66      -9.840   2.747  -4.333  1.00  7.49           N  
ATOM    956  CZ  ARG A  66     -10.207   1.577  -3.768  1.00  7.49           C  
ATOM    957  NH1 ARG A  66      -9.486   0.475  -3.910  1.00  7.49           N  
ATOM    958  NH2 ARG A  66     -11.320   1.538  -3.050  1.00  7.49           N  
ATOM    959  H   ARG A  66      -4.399   1.702  -4.366  1.00  7.49           H  
ATOM    960  HA  ARG A  66      -6.563   1.959  -6.416  1.00  7.49           H  
ATOM    961 1HB  ARG A  66      -5.518   4.079  -4.531  1.00  7.49           H  
ATOM    962 2HB  ARG A  66      -6.577   4.396  -5.898  1.00  7.49           H  
ATOM    963 1HG  ARG A  66      -7.270   2.555  -3.602  1.00  7.49           H  
ATOM    964 2HG  ARG A  66      -7.765   4.261  -3.739  1.00  7.49           H  
ATOM    965 1HD  ARG A  66      -8.873   3.731  -5.864  1.00  7.49           H  
ATOM    966 2HD  ARG A  66      -8.426   2.022  -5.646  1.00  7.49           H  
ATOM    967  HE  ARG A  66     -10.439   3.545  -4.179  1.00  7.49           H  
ATOM    968 1HH1 ARG A  66      -8.610   0.458  -4.461  1.00  7.49           H  
ATOM    969 2HH1 ARG A  66      -9.799  -0.372  -3.455  1.00  7.49           H  
ATOM    970 1HH2 ARG A  66     -11.877   2.373  -2.934  1.00  7.49           H  
ATOM    971 2HH2 ARG A  66     -11.608   0.671  -2.620  1.00  7.49           H  
ATOM    972  N   GLY A  67      -3.589   2.164  -6.968  1.00  6.52           N  
ATOM    973  CA  GLY A  67      -2.542   2.471  -7.940  1.00  6.52           C  
ATOM    974  C   GLY A  67      -3.087   2.339  -9.358  1.00  6.52           C  
ATOM    975  O   GLY A  67      -2.995   3.272 -10.153  1.00  6.52           O  
ATOM    976  H   GLY A  67      -3.478   1.378  -6.348  1.00  6.52           H  
ATOM    977 1HA  GLY A  67      -2.176   3.485  -7.780  1.00  6.52           H  
ATOM    978 2HA  GLY A  67      -1.700   1.794  -7.803  1.00  6.52           H  
ATOM    979  N   ILE A  68      -3.695   1.169  -9.626  1.00  5.57           N  
ATOM    980  CA  ILE A  68      -4.274   0.779 -10.911  1.00  5.57           C  
ATOM    981  C   ILE A  68      -3.201   0.736 -11.993  1.00  5.57           C  
ATOM    982  O   ILE A  68      -2.264   1.528 -11.990  1.00  5.57           O  
ATOM    983  CB  ILE A  68      -5.434   1.722 -11.290  1.00  5.57           C  
ATOM    984  CG1 ILE A  68      -6.521   1.594 -10.224  1.00  5.57           C  
ATOM    985  CG2 ILE A  68      -6.023   1.324 -12.652  1.00  5.57           C  
ATOM    986  CD1 ILE A  68      -7.582   2.640 -10.306  1.00  5.57           C  
ATOM    987  H   ILE A  68      -3.738   0.486  -8.882  1.00  5.57           H  
ATOM    988  HA  ILE A  68      -4.686  -0.224 -10.818  1.00  5.57           H  
ATOM    989  HB  ILE A  68      -5.092   2.755 -11.323  1.00  5.57           H  
ATOM    990 1HG1 ILE A  68      -6.983   0.618 -10.323  1.00  5.57           H  
ATOM    991 2HG1 ILE A  68      -6.059   1.654  -9.242  1.00  5.57           H  
ATOM    992 1HG2 ILE A  68      -6.856   1.980 -12.895  1.00  5.57           H  
ATOM    993 2HG2 ILE A  68      -5.286   1.385 -13.434  1.00  5.57           H  
ATOM    994 3HG2 ILE A  68      -6.365   0.320 -12.585  1.00  5.57           H  
ATOM    995 1HD1 ILE A  68      -8.312   2.473  -9.514  1.00  5.57           H  
ATOM    996 2HD1 ILE A  68      -7.123   3.624 -10.181  1.00  5.57           H  
ATOM    997 3HD1 ILE A  68      -8.073   2.585 -11.275  1.00  5.57           H  
ATOM    998  N   LEU A  69      -3.262  -0.264 -12.856  1.00  4.74           N  
ATOM    999  CA  LEU A  69      -2.240  -0.345 -13.868  1.00  4.74           C  
ATOM   1000  C   LEU A  69      -2.734  -0.597 -15.250  1.00  4.74           C  
ATOM   1001  O   LEU A  69      -3.120  -1.705 -15.601  1.00  4.74           O  
ATOM   1002  CB  LEU A  69      -1.249  -1.466 -13.548  1.00  4.74           C  
ATOM   1003  CG  LEU A  69      -0.238  -1.708 -14.670  1.00  4.74           C  
ATOM   1004  CD1 LEU A  69       0.560  -0.488 -14.894  1.00  4.74           C  
ATOM   1005  CD2 LEU A  69       0.661  -2.879 -14.337  1.00  4.74           C  
ATOM   1006  H   LEU A  69      -4.044  -0.919 -12.876  1.00  4.74           H  
ATOM   1007  HA  LEU A  69      -1.702   0.597 -13.885  1.00  4.74           H  
ATOM   1008 1HB  LEU A  69      -0.697  -1.202 -12.648  1.00  4.74           H  
ATOM   1009 2HB  LEU A  69      -1.799  -2.390 -13.370  1.00  4.74           H  
ATOM   1010  HG  LEU A  69      -0.786  -1.921 -15.584  1.00  4.74           H  
ATOM   1011 1HD1 LEU A  69       1.217  -0.678 -15.697  1.00  4.74           H  
ATOM   1012 2HD1 LEU A  69      -0.079   0.349 -15.145  1.00  4.74           H  
ATOM   1013 3HD1 LEU A  69       1.115  -0.264 -13.990  1.00  4.74           H  
ATOM   1014 1HD2 LEU A  69       1.348  -3.040 -15.154  1.00  4.74           H  
ATOM   1015 2HD2 LEU A  69       1.217  -2.664 -13.424  1.00  4.74           H  
ATOM   1016 3HD2 LEU A  69       0.056  -3.774 -14.193  1.00  4.74           H  
ATOM   1017  N   ILE A  70      -2.627   0.410 -16.088  1.00  4.05           N  
ATOM   1018  CA  ILE A  70      -2.989   0.163 -17.449  1.00  4.05           C  
ATOM   1019  C   ILE A  70      -1.782  -0.408 -18.123  1.00  4.05           C  
ATOM   1020  O   ILE A  70      -0.695   0.189 -18.115  1.00  4.05           O  
ATOM   1021  CB  ILE A  70      -3.491   1.386 -18.187  1.00  4.05           C  
ATOM   1022  CG1 ILE A  70      -4.753   1.871 -17.523  1.00  4.05           C  
ATOM   1023  CG2 ILE A  70      -3.734   1.022 -19.657  1.00  4.05           C  
ATOM   1024  CD1 ILE A  70      -5.198   3.226 -17.998  1.00  4.05           C  
ATOM   1025  H   ILE A  70      -2.316   1.317 -15.775  1.00  4.05           H  
ATOM   1026  HA  ILE A  70      -3.776  -0.569 -17.471  1.00  4.05           H  
ATOM   1027  HB  ILE A  70      -2.763   2.173 -18.116  1.00  4.05           H  
ATOM   1028 1HG1 ILE A  70      -5.548   1.152 -17.722  1.00  4.05           H  
ATOM   1029 2HG1 ILE A  70      -4.590   1.898 -16.456  1.00  4.05           H  
ATOM   1030 1HG2 ILE A  70      -4.099   1.888 -20.200  1.00  4.05           H  
ATOM   1031 2HG2 ILE A  70      -2.803   0.683 -20.105  1.00  4.05           H  
ATOM   1032 3HG2 ILE A  70      -4.472   0.219 -19.709  1.00  4.05           H  
ATOM   1033 1HD1 ILE A  70      -6.113   3.511 -17.480  1.00  4.05           H  
ATOM   1034 2HD1 ILE A  70      -4.423   3.963 -17.791  1.00  4.05           H  
ATOM   1035 3HD1 ILE A  70      -5.383   3.191 -19.069  1.00  4.05           H  
ATOM   1036  N   ALA A  71      -1.955  -1.578 -18.695  1.00  3.52           N  
ATOM   1037  CA  ALA A  71      -0.828  -2.203 -19.339  1.00  3.52           C  
ATOM   1038  C   ALA A  71      -1.237  -2.713 -20.683  1.00  3.52           C  
ATOM   1039  O   ALA A  71      -2.335  -3.251 -20.877  1.00  3.52           O  
ATOM   1040  CB  ALA A  71      -0.238  -3.312 -18.494  1.00  3.52           C  
ATOM   1041  H   ALA A  71      -2.887  -2.007 -18.659  1.00  3.52           H  
ATOM   1042  HA  ALA A  71      -0.062  -1.447 -19.481  1.00  3.52           H  
ATOM   1043 1HB  ALA A  71       0.621  -3.713 -19.022  1.00  3.52           H  
ATOM   1044 2HB  ALA A  71       0.076  -2.909 -17.541  1.00  3.52           H  
ATOM   1045 3HB  ALA A  71      -0.966  -4.089 -18.339  1.00  3.52           H  
ATOM   1046  N   LEU A  72      -0.337  -2.533 -21.625  1.00  3.16           N  
ATOM   1047  CA  LEU A  72      -0.614  -2.861 -22.998  1.00  3.16           C  
ATOM   1048  C   LEU A  72       0.390  -3.873 -23.495  1.00  3.16           C  
ATOM   1049  O   LEU A  72       1.572  -3.786 -23.175  1.00  3.16           O  
ATOM   1050  CB  LEU A  72      -0.524  -1.550 -23.800  1.00  3.16           C  
ATOM   1051  CG  LEU A  72      -1.355  -0.367 -23.200  1.00  3.16           C  
ATOM   1052  CD1 LEU A  72      -0.487   0.417 -22.208  1.00  3.16           C  
ATOM   1053  CD2 LEU A  72      -1.837   0.545 -24.275  1.00  3.16           C  
ATOM   1054  H   LEU A  72       0.564  -2.127 -21.360  1.00  3.16           H  
ATOM   1055  HA  LEU A  72      -1.616  -3.286 -23.080  1.00  3.16           H  
ATOM   1056 1HB  LEU A  72       0.513  -1.247 -23.853  1.00  3.16           H  
ATOM   1057 2HB  LEU A  72      -0.875  -1.728 -24.808  1.00  3.16           H  
ATOM   1058  HG  LEU A  72      -2.202  -0.767 -22.663  1.00  3.16           H  
ATOM   1059 1HD1 LEU A  72      -1.079   1.220 -21.787  1.00  3.16           H  
ATOM   1060 2HD1 LEU A  72      -0.136  -0.216 -21.416  1.00  3.16           H  
ATOM   1061 3HD1 LEU A  72       0.373   0.835 -22.728  1.00  3.16           H  
ATOM   1062 1HD2 LEU A  72      -2.416   1.352 -23.822  1.00  3.16           H  
ATOM   1063 2HD2 LEU A  72      -0.992   0.965 -24.788  1.00  3.16           H  
ATOM   1064 3HD2 LEU A  72      -2.464  -0.008 -24.972  1.00  3.16           H  
ATOM   1065  N   VAL A  73      -0.071  -4.832 -24.284  1.00  2.96           N  
ATOM   1066  CA  VAL A  73       0.805  -5.859 -24.840  1.00  2.96           C  
ATOM   1067  C   VAL A  73       0.811  -5.871 -26.369  1.00  2.96           C  
ATOM   1068  O   VAL A  73      -0.213  -6.110 -27.021  1.00  2.96           O  
ATOM   1069  CB  VAL A  73       0.411  -7.219 -24.273  1.00  2.96           C  
ATOM   1070  CG1 VAL A  73       1.270  -8.255 -24.865  1.00  2.96           C  
ATOM   1071  CG2 VAL A  73       0.575  -7.198 -22.755  1.00  2.96           C  
ATOM   1072  H   VAL A  73      -1.056  -4.851 -24.510  1.00  2.96           H  
ATOM   1073  HA  VAL A  73       1.818  -5.652 -24.502  1.00  2.96           H  
ATOM   1074  HB  VAL A  73      -0.615  -7.437 -24.529  1.00  2.96           H  
ATOM   1075 1HG1 VAL A  73       1.003  -9.232 -24.473  1.00  2.96           H  
ATOM   1076 2HG1 VAL A  73       1.144  -8.249 -25.951  1.00  2.96           H  
ATOM   1077 3HG1 VAL A  73       2.307  -8.026 -24.608  1.00  2.96           H  
ATOM   1078 1HG2 VAL A  73       0.301  -8.167 -22.342  1.00  2.96           H  
ATOM   1079 2HG2 VAL A  73       1.614  -6.978 -22.512  1.00  2.96           H  
ATOM   1080 3HG2 VAL A  73      -0.068  -6.434 -22.323  1.00  2.96           H  
ATOM   1081  N   CYS A  74       1.988  -5.662 -26.942  1.00  2.91           N  
ATOM   1082  CA  CYS A  74       2.159  -5.509 -28.384  1.00  2.91           C  
ATOM   1083  C   CYS A  74       1.683  -6.693 -29.224  1.00  2.91           C  
ATOM   1084  O   CYS A  74       2.080  -7.850 -29.021  1.00  2.91           O  
ATOM   1085  CB  CYS A  74       3.629  -5.246 -28.690  1.00  2.91           C  
ATOM   1086  SG  CYS A  74       3.992  -5.000 -30.425  1.00  2.91           S  
ATOM   1087  H   CYS A  74       2.805  -5.556 -26.335  1.00  2.91           H  
ATOM   1088  HA  CYS A  74       1.589  -4.628 -28.692  1.00  2.91           H  
ATOM   1089 1HB  CYS A  74       3.969  -4.367 -28.147  1.00  2.91           H  
ATOM   1090 2HB  CYS A  74       4.220  -6.091 -28.346  1.00  2.91           H  
ATOM   1091  HG  CYS A  74       5.296  -5.330 -30.353  1.00  2.91           H  
ATOM   1092  N   LEU A  75       0.853  -6.381 -30.211  1.00  2.96           N  
ATOM   1093  CA  LEU A  75       0.309  -7.367 -31.133  1.00  2.96           C  
ATOM   1094  C   LEU A  75       0.293  -6.807 -32.563  1.00  2.96           C  
ATOM   1095  O   LEU A  75      -0.753  -6.363 -33.026  1.00  2.96           O  
ATOM   1096  CB  LEU A  75      -1.112  -7.717 -30.715  1.00  2.96           C  
ATOM   1097  CG  LEU A  75      -1.755  -8.865 -31.425  1.00  2.96           C  
ATOM   1098  CD1 LEU A  75      -0.939 -10.116 -31.169  1.00  2.96           C  
ATOM   1099  CD2 LEU A  75      -3.177  -9.015 -30.911  1.00  2.96           C  
ATOM   1100  H   LEU A  75       0.572  -5.409 -30.321  1.00  2.96           H  
ATOM   1101  HA  LEU A  75       0.908  -8.271 -31.090  1.00  2.96           H  
ATOM   1102 1HB  LEU A  75      -1.109  -7.942 -29.652  1.00  2.96           H  
ATOM   1103 2HB  LEU A  75      -1.737  -6.848 -30.883  1.00  2.96           H  
ATOM   1104  HG  LEU A  75      -1.771  -8.678 -32.501  1.00  2.96           H  
ATOM   1105 1HD1 LEU A  75      -1.398 -10.962 -31.680  1.00  2.96           H  
ATOM   1106 2HD1 LEU A  75       0.076  -9.971 -31.544  1.00  2.96           H  
ATOM   1107 3HD1 LEU A  75      -0.908 -10.312 -30.096  1.00  2.96           H  
ATOM   1108 1HD2 LEU A  75      -3.662  -9.850 -31.415  1.00  2.96           H  
ATOM   1109 2HD2 LEU A  75      -3.152  -9.204 -29.847  1.00  2.96           H  
ATOM   1110 3HD2 LEU A  75      -3.737  -8.098 -31.105  1.00  2.96           H  
ATOM   1111  N   PRO A  76       1.439  -6.826 -33.268  1.00  3.10           N  
ATOM   1112  CA  PRO A  76       1.651  -6.218 -34.564  1.00  3.10           C  
ATOM   1113  C   PRO A  76       1.327  -7.200 -35.681  1.00  3.10           C  
ATOM   1114  O   PRO A  76       1.215  -6.801 -36.842  1.00  3.10           O  
ATOM   1115  OXT PRO A  76       1.477  -8.400 -35.461  1.00  3.10           O  
ATOM   1116  CB  PRO A  76       3.147  -5.904 -34.511  1.00  3.10           C  
ATOM   1117  CG  PRO A  76       3.738  -7.039 -33.682  1.00  3.10           C  
ATOM   1118  CD  PRO A  76       2.625  -7.501 -32.733  1.00  3.10           C  
ATOM   1119  HA  PRO A  76       1.047  -5.310 -34.658  1.00  3.10           H  
ATOM   1120 1HB  PRO A  76       3.564  -5.847 -35.527  1.00  3.10           H  
ATOM   1121 2HB  PRO A  76       3.307  -4.917 -34.042  1.00  3.10           H  
ATOM   1122 1HG  PRO A  76       4.084  -7.834 -34.353  1.00  3.10           H  
ATOM   1123 2HG  PRO A  76       4.634  -6.682 -33.133  1.00  3.10           H  
ATOM   1124 1HD  PRO A  76       2.507  -8.592 -32.801  1.00  3.10           H  
ATOM   1125 2HD  PRO A  76       2.862  -7.194 -31.740  1.00  3.10           H  
ENDMDL

REMARK ID 697246 DOMAINID 687805 MODEL 5 BXH1_00026492
MODEL     5
ATOM      1  N   MET A   1      20.673  -9.035 -27.772  1.00 14.50           N  
ATOM      2  CA  MET A   1      19.877  -9.050 -26.548  1.00 14.50           C  
ATOM      3  C   MET A   1      20.724  -9.454 -25.335  1.00 14.50           C  
ATOM      4  O   MET A   1      21.793 -10.029 -25.520  1.00 14.50           O  
ATOM      5  CB  MET A   1      18.698 -10.009 -26.703  1.00 14.50           C  
ATOM      6  CG  MET A   1      17.745  -9.639 -27.826  1.00 14.50           C  
ATOM      7  SD  MET A   1      16.972  -8.025 -27.560  1.00 14.50           S  
ATOM      8  CE  MET A   1      15.862  -8.389 -26.198  1.00 14.50           C  
ATOM      9 1H   MET A   1      20.288  -8.358 -28.416  1.00 14.50           H  
ATOM     10 2H   MET A   1      21.628  -8.787 -27.555  1.00 14.50           H  
ATOM     11 3H   MET A   1      20.652  -9.951 -28.198  1.00 14.50           H  
ATOM     12  HA  MET A   1      19.483  -8.052 -26.423  1.00 14.50           H  
ATOM     13 1HB  MET A   1      19.075 -11.014 -26.898  1.00 14.50           H  
ATOM     14 2HB  MET A   1      18.131 -10.057 -25.775  1.00 14.50           H  
ATOM     15 1HG  MET A   1      18.286  -9.613 -28.771  1.00 14.50           H  
ATOM     16 2HG  MET A   1      16.959 -10.389 -27.903  1.00 14.50           H  
ATOM     17 1HE  MET A   1      15.320  -7.485 -25.919  1.00 14.50           H  
ATOM     18 2HE  MET A   1      15.151  -9.157 -26.505  1.00 14.50           H  
ATOM     19 3HE  MET A   1      16.433  -8.748 -25.347  1.00 14.50           H  
ATOM     20  N   PRO A   2      20.368  -9.025 -24.106  1.00 14.15           N  
ATOM     21  CA  PRO A   2      20.956  -9.464 -22.847  1.00 14.15           C  
ATOM     22  C   PRO A   2      20.780 -10.960 -22.622  1.00 14.15           C  
ATOM     23  O   PRO A   2      19.749 -11.528 -22.987  1.00 14.15           O  
ATOM     24  CB  PRO A   2      20.159  -8.670 -21.802  1.00 14.15           C  
ATOM     25  CG  PRO A   2      19.641  -7.461 -22.535  1.00 14.15           C  
ATOM     26  CD  PRO A   2      19.362  -7.939 -23.939  1.00 14.15           C  
ATOM     27  HA  PRO A   2      22.021  -9.191 -22.830  1.00 14.15           H  
ATOM     28 1HB  PRO A   2      19.353  -9.298 -21.399  1.00 14.15           H  
ATOM     29 2HB  PRO A   2      20.812  -8.409 -20.957  1.00 14.15           H  
ATOM     30 1HG  PRO A   2      18.741  -7.074 -22.034  1.00 14.15           H  
ATOM     31 2HG  PRO A   2      20.389  -6.653 -22.504  1.00 14.15           H  
ATOM     32 1HD  PRO A   2      18.342  -8.322 -24.023  1.00 14.15           H  
ATOM     33 2HD  PRO A   2      19.553  -7.078 -24.587  1.00 14.15           H  
ATOM     34  N   PHE A   3      21.754 -11.574 -21.954  1.00 13.65           N  
ATOM     35  CA  PHE A   3      21.692 -12.992 -21.586  1.00 13.65           C  
ATOM     36  C   PHE A   3      21.991 -13.259 -20.099  1.00 13.65           C  
ATOM     37  O   PHE A   3      23.077 -13.731 -19.756  1.00 13.65           O  
ATOM     38  CB  PHE A   3      22.600 -13.840 -22.481  1.00 13.65           C  
ATOM     39  CG  PHE A   3      22.174 -13.822 -23.921  1.00 13.65           C  
ATOM     40  CD1 PHE A   3      22.731 -12.961 -24.839  1.00 13.65           C  
ATOM     41  CD2 PHE A   3      21.171 -14.687 -24.347  1.00 13.65           C  
ATOM     42  CE1 PHE A   3      22.300 -12.966 -26.152  1.00 13.65           C  
ATOM     43  CE2 PHE A   3      20.740 -14.690 -25.652  1.00 13.65           C  
ATOM     44  CZ  PHE A   3      21.306 -13.827 -26.558  1.00 13.65           C  
ATOM     45  H   PHE A   3      22.574 -11.041 -21.696  1.00 13.65           H  
ATOM     46  HA  PHE A   3      20.691 -13.344 -21.804  1.00 13.65           H  
ATOM     47 1HB  PHE A   3      23.622 -13.476 -22.422  1.00 13.65           H  
ATOM     48 2HB  PHE A   3      22.596 -14.874 -22.137  1.00 13.65           H  
ATOM     49  HD1 PHE A   3      23.512 -12.270 -24.525  1.00 13.65           H  
ATOM     50  HD2 PHE A   3      20.722 -15.369 -23.631  1.00 13.65           H  
ATOM     51  HE1 PHE A   3      22.747 -12.277 -26.865  1.00 13.65           H  
ATOM     52  HE2 PHE A   3      19.946 -15.375 -25.967  1.00 13.65           H  
ATOM     53  HZ  PHE A   3      20.965 -13.827 -27.591  1.00 13.65           H  
ATOM     54  N   PRO A   4      21.043 -12.974 -19.180  1.00 13.05           N  
ATOM     55  CA  PRO A   4      21.191 -13.084 -17.734  1.00 13.05           C  
ATOM     56  C   PRO A   4      21.085 -14.541 -17.285  1.00 13.05           C  
ATOM     57  O   PRO A   4      20.118 -14.937 -16.633  1.00 13.05           O  
ATOM     58  CB  PRO A   4      20.016 -12.246 -17.223  1.00 13.05           C  
ATOM     59  CG  PRO A   4      18.943 -12.431 -18.277  1.00 13.05           C  
ATOM     60  CD  PRO A   4      19.697 -12.514 -19.603  1.00 13.05           C  
ATOM     61  HA  PRO A   4      22.155 -12.652 -17.430  1.00 13.05           H  
ATOM     62 1HB  PRO A   4      19.706 -12.603 -16.228  1.00 13.05           H  
ATOM     63 2HB  PRO A   4      20.328 -11.197 -17.104  1.00 13.05           H  
ATOM     64 1HG  PRO A   4      18.367 -13.346 -18.067  1.00 13.05           H  
ATOM     65 2HG  PRO A   4      18.231 -11.593 -18.245  1.00 13.05           H  
ATOM     66 1HD  PRO A   4      19.200 -13.258 -20.238  1.00 13.05           H  
ATOM     67 2HD  PRO A   4      19.736 -11.527 -20.066  1.00 13.05           H  
ATOM     68  N   HIS A   5      22.083 -15.326 -17.671  1.00 12.40           N  
ATOM     69  CA  HIS A   5      22.120 -16.771 -17.444  1.00 12.40           C  
ATOM     70  C   HIS A   5      23.187 -17.237 -16.455  1.00 12.40           C  
ATOM     71  O   HIS A   5      24.051 -16.461 -16.049  1.00 12.40           O  
ATOM     72  CB  HIS A   5      22.279 -17.499 -18.783  1.00 12.40           C  
ATOM     73  CG  HIS A   5      21.074 -17.350 -19.659  1.00 12.40           C  
ATOM     74  ND1 HIS A   5      20.853 -16.250 -20.433  1.00 12.40           N  
ATOM     75  CD2 HIS A   5      20.031 -18.165 -19.865  1.00 12.40           C  
ATOM     76  CE1 HIS A   5      19.712 -16.385 -21.070  1.00 12.40           C  
ATOM     77  NE2 HIS A   5      19.196 -17.542 -20.744  1.00 12.40           N  
ATOM     78  H   HIS A   5      22.834 -14.889 -18.205  1.00 12.40           H  
ATOM     79  HA  HIS A   5      21.162 -17.077 -17.028  1.00 12.40           H  
ATOM     80 1HB  HIS A   5      23.142 -17.092 -19.315  1.00 12.40           H  
ATOM     81 2HB  HIS A   5      22.461 -18.557 -18.617  1.00 12.40           H  
ATOM     82  HD2 HIS A   5      19.883 -19.135 -19.407  1.00 12.40           H  
ATOM     83  HE1 HIS A   5      19.274 -15.664 -21.756  1.00 12.40           H  
ATOM     84  HE2 HIS A   5      18.310 -17.934 -21.090  1.00 12.40           H  
ATOM     85  N   LEU A   6      23.075 -18.527 -16.089  1.00 11.74           N  
ATOM     86  CA  LEU A   6      23.913 -19.324 -15.164  1.00 11.74           C  
ATOM     87  C   LEU A   6      23.141 -19.502 -13.836  1.00 11.74           C  
ATOM     88  O   LEU A   6      22.307 -18.641 -13.580  1.00 11.74           O  
ATOM     89  CB  LEU A   6      25.304 -18.694 -14.907  1.00 11.74           C  
ATOM     90  CG  LEU A   6      26.279 -18.606 -16.128  1.00 11.74           C  
ATOM     91  CD1 LEU A   6      27.529 -17.866 -15.705  1.00 11.74           C  
ATOM     92  CD2 LEU A   6      26.613 -19.996 -16.606  1.00 11.74           C  
ATOM     93  H   LEU A   6      22.304 -19.026 -16.505  1.00 11.74           H  
ATOM     94  HA  LEU A   6      24.059 -20.258 -15.661  1.00 11.74           H  
ATOM     95 1HB  LEU A   6      25.198 -17.715 -14.457  1.00 11.74           H  
ATOM     96 2HB  LEU A   6      25.806 -19.306 -14.176  1.00 11.74           H  
ATOM     97  HG  LEU A   6      25.822 -18.053 -16.936  1.00 11.74           H  
ATOM     98 1HD1 LEU A   6      28.214 -17.795 -16.549  1.00 11.74           H  
ATOM     99 2HD1 LEU A   6      27.258 -16.863 -15.371  1.00 11.74           H  
ATOM    100 3HD1 LEU A   6      28.009 -18.405 -14.889  1.00 11.74           H  
ATOM    101 1HD2 LEU A   6      27.296 -19.938 -17.450  1.00 11.74           H  
ATOM    102 2HD2 LEU A   6      27.083 -20.538 -15.793  1.00 11.74           H  
ATOM    103 3HD2 LEU A   6      25.699 -20.509 -16.911  1.00 11.74           H  
ATOM    104  N   SER A   7      23.302 -20.578 -12.992  1.00 11.12           N  
ATOM    105  CA  SER A   7      24.182 -21.797 -12.941  1.00 11.12           C  
ATOM    106  C   SER A   7      25.456 -21.522 -12.129  1.00 11.12           C  
ATOM    107  O   SER A   7      26.471 -21.214 -12.748  1.00 11.12           O  
ATOM    108  CB  SER A   7      24.650 -22.278 -14.285  1.00 11.12           C  
ATOM    109  OG  SER A   7      23.598 -22.533 -15.142  1.00 11.12           O  
ATOM    110  H   SER A   7      22.736 -20.482 -12.156  1.00 11.12           H  
ATOM    111  HA  SER A   7      23.642 -22.629 -12.508  1.00 11.12           H  
ATOM    112 1HB  SER A   7      25.382 -21.647 -14.708  1.00 11.12           H  
ATOM    113 2HB  SER A   7      25.134 -23.195 -14.111  1.00 11.12           H  
ATOM    114  HG  SER A   7      22.939 -23.005 -14.619  1.00 11.12           H  
ATOM    115  N   SER A   8      25.443 -21.499 -10.758  1.00 10.58           N  
ATOM    116  CA  SER A   8      24.486 -21.895  -9.672  1.00 10.58           C  
ATOM    117  C   SER A   8      24.508 -23.366  -9.204  1.00 10.58           C  
ATOM    118  O   SER A   8      25.333 -23.730  -8.388  1.00 10.58           O  
ATOM    119  CB  SER A   8      23.029 -21.594  -9.981  1.00 10.58           C  
ATOM    120  OG  SER A   8      22.826 -20.252 -10.197  1.00 10.58           O  
ATOM    121  H   SER A   8      26.323 -21.182 -10.375  1.00 10.58           H  
ATOM    122  HA  SER A   8      24.762 -21.306  -8.805  1.00 10.58           H  
ATOM    123 1HB  SER A   8      22.623 -22.164 -10.767  1.00 10.58           H  
ATOM    124 2HB  SER A   8      22.486 -21.883  -9.126  1.00 10.58           H  
ATOM    125  HG  SER A   8      23.058 -19.855  -9.315  1.00 10.58           H  
ATOM    126  N   VAL A   9      23.521 -24.156  -9.566  1.00 10.15           N  
ATOM    127  CA  VAL A   9      23.342 -25.520  -9.053  1.00 10.15           C  
ATOM    128  C   VAL A   9      23.250 -26.323 -10.313  1.00 10.15           C  
ATOM    129  O   VAL A   9      23.067 -25.645 -11.313  1.00 10.15           O  
ATOM    130  CB  VAL A   9      22.023 -25.513  -8.262  1.00 10.15           C  
ATOM    131  CG1 VAL A   9      22.140 -24.536  -7.182  1.00 10.15           C  
ATOM    132  CG2 VAL A   9      20.861 -25.160  -9.185  1.00 10.15           C  
ATOM    133  H   VAL A   9      22.852 -23.821 -10.235  1.00 10.15           H  
ATOM    134  HA  VAL A   9      24.192 -25.832  -8.443  1.00 10.15           H  
ATOM    135  HB  VAL A   9      21.862 -26.449  -7.811  1.00 10.15           H  
ATOM    136 1HG1 VAL A   9      21.243 -24.527  -6.597  1.00 10.15           H  
ATOM    137 2HG1 VAL A   9      22.976 -24.843  -6.596  1.00 10.15           H  
ATOM    138 3HG1 VAL A   9      22.310 -23.554  -7.565  1.00 10.15           H  
ATOM    139 1HG2 VAL A   9      19.933 -25.140  -8.623  1.00 10.15           H  
ATOM    140 2HG2 VAL A   9      21.036 -24.182  -9.624  1.00 10.15           H  
ATOM    141 3HG2 VAL A   9      20.789 -25.909  -9.974  1.00 10.15           H  
ATOM    142  N   ARG A  10      23.429 -27.682 -10.409  1.00  9.86           N  
ATOM    143  CA  ARG A  10      23.793 -28.819  -9.509  1.00  9.86           C  
ATOM    144  C   ARG A  10      23.172 -28.877  -8.077  1.00  9.86           C  
ATOM    145  O   ARG A  10      21.952 -28.737  -8.017  1.00  9.86           O  
ATOM    146  CB  ARG A  10      25.282 -28.950  -9.622  1.00  9.86           C  
ATOM    147  CG  ARG A  10      25.728 -29.307 -11.032  1.00  9.86           C  
ATOM    148  CD  ARG A  10      25.390 -30.704 -11.413  1.00  9.86           C  
ATOM    149  NE  ARG A  10      25.924 -31.072 -12.726  1.00  9.86           N  
ATOM    150  CZ  ARG A  10      25.280 -30.936 -13.908  1.00  9.86           C  
ATOM    151  NH1 ARG A  10      24.061 -30.457 -13.967  1.00  9.86           N  
ATOM    152  NH2 ARG A  10      25.888 -31.293 -15.024  1.00  9.86           N  
ATOM    153  H   ARG A  10      23.331 -27.996 -11.363  1.00  9.86           H  
ATOM    154  HA  ARG A  10      23.427 -29.717 -10.008  1.00  9.86           H  
ATOM    155 1HB  ARG A  10      25.773 -28.055  -9.288  1.00  9.86           H  
ATOM    156 2HB  ARG A  10      25.632 -29.756  -9.113  1.00  9.86           H  
ATOM    157 1HG  ARG A  10      25.208 -28.664 -11.701  1.00  9.86           H  
ATOM    158 2HG  ARG A  10      26.787 -29.178 -11.151  1.00  9.86           H  
ATOM    159 1HD  ARG A  10      25.820 -31.372 -10.687  1.00  9.86           H  
ATOM    160 2HD  ARG A  10      24.312 -30.827 -11.437  1.00  9.86           H  
ATOM    161  HE  ARG A  10      26.861 -31.445 -12.754  1.00  9.86           H  
ATOM    162 1HH1 ARG A  10      23.588 -30.171 -13.126  1.00  9.86           H  
ATOM    163 2HH1 ARG A  10      23.614 -30.363 -14.863  1.00  9.86           H  
ATOM    164 1HH2 ARG A  10      26.826 -31.659 -14.992  1.00  9.86           H  
ATOM    165 2HH2 ARG A  10      25.415 -31.192 -15.908  1.00  9.86           H  
ATOM    166  N   CYS A  11      23.857 -29.164  -6.916  1.00  9.69           N  
ATOM    167  CA  CYS A  11      25.257 -29.417  -6.505  1.00  9.69           C  
ATOM    168  C   CYS A  11      25.985 -30.754  -6.852  1.00  9.69           C  
ATOM    169  O   CYS A  11      27.204 -30.800  -6.659  1.00  9.69           O  
ATOM    170  CB  CYS A  11      25.360 -29.277  -4.981  1.00  9.69           C  
ATOM    171  SG  CYS A  11      25.069 -27.599  -4.331  1.00  9.69           S  
ATOM    172  H   CYS A  11      23.244 -29.210  -6.121  1.00  9.69           H  
ATOM    173  HA  CYS A  11      25.852 -28.602  -6.924  1.00  9.69           H  
ATOM    174 1HB  CYS A  11      24.656 -29.948  -4.519  1.00  9.69           H  
ATOM    175 2HB  CYS A  11      26.355 -29.589  -4.654  1.00  9.69           H  
ATOM    176  HG  CYS A  11      26.261 -27.077  -4.689  1.00  9.69           H  
ATOM    177  N   PRO A  12      25.367 -31.857  -7.366  1.00  9.60           N  
ATOM    178  CA  PRO A  12      24.005 -32.436  -7.537  1.00  9.60           C  
ATOM    179  C   PRO A  12      23.592 -33.454  -6.437  1.00  9.60           C  
ATOM    180  O   PRO A  12      24.331 -33.700  -5.488  1.00  9.60           O  
ATOM    181  CB  PRO A  12      24.161 -33.183  -8.854  1.00  9.60           C  
ATOM    182  CG  PRO A  12      25.556 -33.738  -8.771  1.00  9.60           C  
ATOM    183  CD  PRO A  12      26.368 -32.706  -8.033  1.00  9.60           C  
ATOM    184  HA  PRO A  12      23.251 -31.649  -7.636  1.00  9.60           H  
ATOM    185 1HB  PRO A  12      23.410 -33.987  -8.926  1.00  9.60           H  
ATOM    186 2HB  PRO A  12      23.983 -32.520  -9.693  1.00  9.60           H  
ATOM    187 1HG  PRO A  12      25.527 -34.707  -8.244  1.00  9.60           H  
ATOM    188 2HG  PRO A  12      25.944 -33.943  -9.778  1.00  9.60           H  
ATOM    189 1HD  PRO A  12      26.989 -33.202  -7.276  1.00  9.60           H  
ATOM    190 2HD  PRO A  12      26.978 -32.108  -8.724  1.00  9.60           H  
ATOM    191  N   THR A  13      22.438 -34.109  -6.659  1.00  9.54           N  
ATOM    192  CA  THR A  13      22.021 -35.329  -5.923  1.00  9.54           C  
ATOM    193  C   THR A  13      22.870 -36.511  -6.458  1.00  9.54           C  
ATOM    194  O   THR A  13      23.580 -36.307  -7.439  1.00  9.54           O  
ATOM    195  CB  THR A  13      20.510 -35.592  -6.131  1.00  9.54           C  
ATOM    196  OG1 THR A  13      20.244 -35.748  -7.529  1.00  9.54           O  
ATOM    197  CG2 THR A  13      19.710 -34.541  -5.558  1.00  9.54           C  
ATOM    198  H   THR A  13      21.825 -33.777  -7.398  1.00  9.54           H  
ATOM    199  HA  THR A  13      22.223 -35.189  -4.864  1.00  9.54           H  
ATOM    200  HB  THR A  13      20.201 -36.454  -5.645  1.00  9.54           H  
ATOM    201  HG1 THR A  13      20.558 -34.989  -8.004  1.00  9.54           H  
ATOM    202 1HG2 THR A  13      18.669 -34.761  -5.725  1.00  9.54           H  
ATOM    203 2HG2 THR A  13      19.896 -34.497  -4.498  1.00  9.54           H  
ATOM    204 3HG2 THR A  13      19.968 -33.612  -6.014  1.00  9.54           H  
ATOM    205  N   ALA A  14      22.851 -37.725  -5.848  1.00  9.40           N  
ATOM    206  CA  ALA A  14      21.988 -38.219  -4.759  1.00  9.40           C  
ATOM    207  C   ALA A  14      22.770 -39.048  -3.773  1.00  9.40           C  
ATOM    208  O   ALA A  14      22.577 -40.261  -3.705  1.00  9.40           O  
ATOM    209  CB  ALA A  14      20.877 -39.105  -5.315  1.00  9.40           C  
ATOM    210  H   ALA A  14      23.508 -38.414  -6.222  1.00  9.40           H  
ATOM    211  HA  ALA A  14      21.581 -37.370  -4.217  1.00  9.40           H  
ATOM    212 1HB  ALA A  14      20.257 -39.463  -4.497  1.00  9.40           H  
ATOM    213 2HB  ALA A  14      20.255 -38.578  -6.027  1.00  9.40           H  
ATOM    214 3HB  ALA A  14      21.333 -39.955  -5.820  1.00  9.40           H  
ATOM    215  N   ALA A  15      23.698 -38.425  -3.058  1.00  9.09           N  
ATOM    216  CA  ALA A  15      24.632 -39.169  -2.215  1.00  9.09           C  
ATOM    217  C   ALA A  15      25.347 -40.194  -3.081  1.00  9.09           C  
ATOM    218  O   ALA A  15      25.474 -41.366  -2.734  1.00  9.09           O  
ATOM    219  CB  ALA A  15      23.929 -39.841  -1.041  1.00  9.09           C  
ATOM    220  H   ALA A  15      23.776 -37.419  -3.127  1.00  9.09           H  
ATOM    221  HA  ALA A  15      25.359 -38.481  -1.827  1.00  9.09           H  
ATOM    222 1HB  ALA A  15      24.672 -40.364  -0.441  1.00  9.09           H  
ATOM    223 2HB  ALA A  15      23.443 -39.084  -0.432  1.00  9.09           H  
ATOM    224 3HB  ALA A  15      23.188 -40.555  -1.387  1.00  9.09           H  
ATOM    225  N   SER A  16      25.831 -39.708  -4.218  1.00  8.58           N  
ATOM    226  CA  SER A  16      26.493 -40.523  -5.208  1.00  8.58           C  
ATOM    227  C   SER A  16      27.788 -39.897  -5.751  1.00  8.58           C  
ATOM    228  O   SER A  16      27.811 -39.439  -6.889  1.00  8.58           O  
ATOM    229  CB  SER A  16      25.508 -40.768  -6.342  1.00  8.58           C  
ATOM    230  OG  SER A  16      25.048 -39.544  -6.893  1.00  8.58           O  
ATOM    231  H   SER A  16      25.693 -38.729  -4.409  1.00  8.58           H  
ATOM    232  HA  SER A  16      26.737 -41.483  -4.753  1.00  8.58           H  
ATOM    233 1HB  SER A  16      25.981 -41.369  -7.117  1.00  8.58           H  
ATOM    234 2HB  SER A  16      24.658 -41.337  -5.959  1.00  8.58           H  
ATOM    235  HG  SER A  16      25.819 -39.138  -7.308  1.00  8.58           H  
ATOM    236  N   PRO A  17      28.877 -39.837  -4.947  1.00  7.93           N  
ATOM    237  CA  PRO A  17      29.090 -40.220  -3.543  1.00  7.93           C  
ATOM    238  C   PRO A  17      28.518 -39.258  -2.503  1.00  7.93           C  
ATOM    239  O   PRO A  17      28.411 -39.621  -1.335  1.00  7.93           O  
ATOM    240  CB  PRO A  17      30.619 -40.220  -3.445  1.00  7.93           C  
ATOM    241  CG  PRO A  17      31.062 -39.188  -4.455  1.00  7.93           C  
ATOM    242  CD  PRO A  17      30.083 -39.315  -5.598  1.00  7.93           C  
ATOM    243  HA  PRO A  17      28.697 -41.234  -3.377  1.00  7.93           H  
ATOM    244 1HB  PRO A  17      30.926 -39.959  -2.421  1.00  7.93           H  
ATOM    245 2HB  PRO A  17      31.014 -41.224  -3.655  1.00  7.93           H  
ATOM    246 1HG  PRO A  17      31.049 -38.182  -3.992  1.00  7.93           H  
ATOM    247 2HG  PRO A  17      32.098 -39.378  -4.762  1.00  7.93           H  
ATOM    248 1HD  PRO A  17      29.881 -38.329  -6.046  1.00  7.93           H  
ATOM    249 2HD  PRO A  17      30.446 -40.035  -6.344  1.00  7.93           H  
ATOM    250  N   LEU A  18      28.180 -38.045  -2.961  1.00  7.23           N  
ATOM    251  CA  LEU A  18      27.657 -36.899  -2.199  1.00  7.23           C  
ATOM    252  C   LEU A  18      28.666 -35.785  -2.499  1.00  7.23           C  
ATOM    253  O   LEU A  18      29.860 -35.983  -2.271  1.00  7.23           O  
ATOM    254  CB  LEU A  18      27.535 -37.153  -0.664  1.00  7.23           C  
ATOM    255  CG  LEU A  18      26.712 -36.125   0.167  1.00  7.23           C  
ATOM    256  CD1 LEU A  18      26.203 -36.832   1.409  1.00  7.23           C  
ATOM    257  CD2 LEU A  18      27.530 -34.927   0.533  1.00  7.23           C  
ATOM    258  H   LEU A  18      28.319 -37.887  -3.947  1.00  7.23           H  
ATOM    259  HA  LEU A  18      26.678 -36.646  -2.586  1.00  7.23           H  
ATOM    260 1HB  LEU A  18      27.027 -38.075  -0.472  1.00  7.23           H  
ATOM    261 2HB  LEU A  18      28.535 -37.210  -0.230  1.00  7.23           H  
ATOM    262  HG  LEU A  18      25.849 -35.806  -0.407  1.00  7.23           H  
ATOM    263 1HD1 LEU A  18      25.597 -36.143   1.998  1.00  7.23           H  
ATOM    264 2HD1 LEU A  18      25.596 -37.690   1.117  1.00  7.23           H  
ATOM    265 3HD1 LEU A  18      27.049 -37.173   2.007  1.00  7.23           H  
ATOM    266 1HD2 LEU A  18      26.925 -34.227   1.112  1.00  7.23           H  
ATOM    267 2HD2 LEU A  18      28.395 -35.227   1.118  1.00  7.23           H  
ATOM    268 3HD2 LEU A  18      27.848 -34.459  -0.356  1.00  7.23           H  
ATOM    269  N   PRO A  19      28.254 -34.623  -3.026  1.00  6.59           N  
ATOM    270  CA  PRO A  19      29.149 -33.556  -3.430  1.00  6.59           C  
ATOM    271  C   PRO A  19      29.890 -32.961  -2.252  1.00  6.59           C  
ATOM    272  O   PRO A  19      29.378 -32.910  -1.139  1.00  6.59           O  
ATOM    273  CB  PRO A  19      28.192 -32.537  -4.049  1.00  6.59           C  
ATOM    274  CG  PRO A  19      26.840 -32.826  -3.451  1.00  6.59           C  
ATOM    275  CD  PRO A  19      26.819 -34.318  -3.222  1.00  6.59           C  
ATOM    276  HA  PRO A  19      29.856 -33.937  -4.180  1.00  6.59           H  
ATOM    277 1HB  PRO A  19      28.535 -31.530  -3.806  1.00  6.59           H  
ATOM    278 2HB  PRO A  19      28.209 -32.622  -5.142  1.00  6.59           H  
ATOM    279 1HG  PRO A  19      26.705 -32.260  -2.524  1.00  6.59           H  
ATOM    280 2HG  PRO A  19      26.052 -32.487  -4.142  1.00  6.59           H  
ATOM    281 1HD  PRO A  19      26.234 -34.507  -2.322  1.00  6.59           H  
ATOM    282 2HD  PRO A  19      26.415 -34.831  -4.117  1.00  6.59           H  
ATOM    283  N   SER A  20      31.092 -32.476  -2.503  1.00  6.10           N  
ATOM    284  CA  SER A  20      31.860 -31.886  -1.427  1.00  6.10           C  
ATOM    285  C   SER A  20      31.150 -30.615  -0.949  1.00  6.10           C  
ATOM    286  O   SER A  20      30.418 -30.016  -1.736  1.00  6.10           O  
ATOM    287  CB  SER A  20      33.262 -31.579  -1.931  1.00  6.10           C  
ATOM    288  OG  SER A  20      33.245 -30.564  -2.895  1.00  6.10           O  
ATOM    289  H   SER A  20      31.482 -32.536  -3.433  1.00  6.10           H  
ATOM    290  HA  SER A  20      31.920 -32.627  -0.638  1.00  6.10           H  
ATOM    291 1HB  SER A  20      33.909 -31.291  -1.114  1.00  6.10           H  
ATOM    292 2HB  SER A  20      33.684 -32.484  -2.368  1.00  6.10           H  
ATOM    293  HG  SER A  20      34.157 -30.475  -3.195  1.00  6.10           H  
ATOM    294  N   PRO A  21      31.402 -30.135   0.289  1.00  5.81           N  
ATOM    295  CA  PRO A  21      30.869 -28.909   0.872  1.00  5.81           C  
ATOM    296  C   PRO A  21      31.165 -27.644   0.059  1.00  5.81           C  
ATOM    297  O   PRO A  21      30.517 -26.616   0.216  1.00  5.81           O  
ATOM    298  CB  PRO A  21      31.579 -28.855   2.224  1.00  5.81           C  
ATOM    299  CG  PRO A  21      31.881 -30.281   2.551  1.00  5.81           C  
ATOM    300  CD  PRO A  21      32.205 -30.931   1.247  1.00  5.81           C  
ATOM    301  HA  PRO A  21      29.800 -29.045   1.016  1.00  5.81           H  
ATOM    302 1HB  PRO A  21      32.473 -28.222   2.157  1.00  5.81           H  
ATOM    303 2HB  PRO A  21      30.913 -28.388   2.950  1.00  5.81           H  
ATOM    304 1HG  PRO A  21      32.705 -30.344   3.275  1.00  5.81           H  
ATOM    305 2HG  PRO A  21      30.998 -30.738   3.022  1.00  5.81           H  
ATOM    306 1HD  PRO A  21      33.277 -30.866   1.039  1.00  5.81           H  
ATOM    307 2HD  PRO A  21      31.843 -31.958   1.336  1.00  5.81           H  
ATOM    308  N   ARG A  22      32.172 -27.689  -0.792  1.00  5.75           N  
ATOM    309  CA  ARG A  22      32.496 -26.522  -1.585  1.00  5.75           C  
ATOM    310  C   ARG A  22      31.728 -26.505  -2.909  1.00  5.75           C  
ATOM    311  O   ARG A  22      31.882 -25.578  -3.708  1.00  5.75           O  
ATOM    312  CB  ARG A  22      33.989 -26.489  -1.855  1.00  5.75           C  
ATOM    313  CG  ARG A  22      34.850 -26.307  -0.607  1.00  5.75           C  
ATOM    314  CD  ARG A  22      36.309 -26.309  -0.926  1.00  5.75           C  
ATOM    315  NE  ARG A  22      37.132 -26.147   0.270  1.00  5.75           N  
ATOM    316  CZ  ARG A  22      38.482 -26.132   0.280  1.00  5.75           C  
ATOM    317  NH1 ARG A  22      39.153 -26.270  -0.842  1.00  5.75           N  
ATOM    318  NH2 ARG A  22      39.134 -25.980   1.421  1.00  5.75           N  
ATOM    319  H   ARG A  22      32.713 -28.530  -0.915  1.00  5.75           H  
ATOM    320  HA  ARG A  22      32.227 -25.631  -1.016  1.00  5.75           H  
ATOM    321 1HB  ARG A  22      34.287 -27.420  -2.335  1.00  5.75           H  
ATOM    322 2HB  ARG A  22      34.216 -25.674  -2.543  1.00  5.75           H  
ATOM    323 1HG  ARG A  22      34.602 -25.356  -0.134  1.00  5.75           H  
ATOM    324 2HG  ARG A  22      34.648 -27.122   0.091  1.00  5.75           H  
ATOM    325 1HD  ARG A  22      36.575 -27.256  -1.396  1.00  5.75           H  
ATOM    326 2HD  ARG A  22      36.532 -25.490  -1.608  1.00  5.75           H  
ATOM    327  HE  ARG A  22      36.656 -26.037   1.156  1.00  5.75           H  
ATOM    328 1HH1 ARG A  22      38.659 -26.386  -1.715  1.00  5.75           H  
ATOM    329 2HH1 ARG A  22      40.163 -26.259  -0.831  1.00  5.75           H  
ATOM    330 1HH2 ARG A  22      38.621 -25.874   2.286  1.00  5.75           H  
ATOM    331 2HH2 ARG A  22      40.143 -25.971   1.428  1.00  5.75           H  
ATOM    332  N   SER A  23      30.918 -27.536  -3.168  1.00  5.91           N  
ATOM    333  CA  SER A  23      30.224 -27.597  -4.439  1.00  5.91           C  
ATOM    334  C   SER A  23      29.067 -26.624  -4.579  1.00  5.91           C  
ATOM    335  O   SER A  23      28.203 -26.473  -3.698  1.00  5.91           O  
ATOM    336  CB  SER A  23      29.685 -28.977  -4.721  1.00  5.91           C  
ATOM    337  OG  SER A  23      29.013 -28.972  -5.968  1.00  5.91           O  
ATOM    338  H   SER A  23      30.787 -28.292  -2.496  1.00  5.91           H  
ATOM    339  HA  SER A  23      30.948 -27.360  -5.218  1.00  5.91           H  
ATOM    340 1HB  SER A  23      30.491 -29.711  -4.722  1.00  5.91           H  
ATOM    341 2HB  SER A  23      28.989 -29.248  -3.931  1.00  5.91           H  
ATOM    342  HG  SER A  23      28.468 -29.786  -6.029  1.00  5.91           H  
ATOM    343  N   ILE A  24      29.065 -25.998  -5.748  1.00  6.23           N  
ATOM    344  CA  ILE A  24      28.029 -25.107  -6.250  1.00  6.23           C  
ATOM    345  C   ILE A  24      27.697 -25.615  -7.678  1.00  6.23           C  
ATOM    346  O   ILE A  24      26.636 -26.181  -7.929  1.00  6.23           O  
ATOM    347  CB  ILE A  24      28.527 -23.626  -6.180  1.00  6.23           C  
ATOM    348  CG1 ILE A  24      28.812 -23.233  -4.712  1.00  6.23           C  
ATOM    349  CG2 ILE A  24      27.548 -22.664  -6.774  1.00  6.23           C  
ATOM    350  CD1 ILE A  24      29.419 -21.876  -4.559  1.00  6.23           C  
ATOM    351  H   ILE A  24      29.847 -26.198  -6.355  1.00  6.23           H  
ATOM    352  HA  ILE A  24      27.134 -25.197  -5.629  1.00  6.23           H  
ATOM    353  HB  ILE A  24      29.465 -23.539  -6.720  1.00  6.23           H  
ATOM    354 1HG1 ILE A  24      27.888 -23.264  -4.156  1.00  6.23           H  
ATOM    355 2HG1 ILE A  24      29.506 -23.942  -4.273  1.00  6.23           H  
ATOM    356 1HG2 ILE A  24      27.935 -21.652  -6.705  1.00  6.23           H  
ATOM    357 2HG2 ILE A  24      27.411 -22.916  -7.812  1.00  6.23           H  
ATOM    358 3HG2 ILE A  24      26.594 -22.727  -6.237  1.00  6.23           H  
ATOM    359 1HD1 ILE A  24      29.592 -21.673  -3.504  1.00  6.23           H  
ATOM    360 2HD1 ILE A  24      30.367 -21.840  -5.095  1.00  6.23           H  
ATOM    361 3HD1 ILE A  24      28.739 -21.129  -4.965  1.00  6.23           H  
ATOM    362  N   SER A  25      28.707 -25.525  -8.564  1.00  6.66           N  
ATOM    363  CA  SER A  25      28.709 -25.956  -9.983  1.00  6.66           C  
ATOM    364  C   SER A  25      27.548 -25.451 -10.899  1.00  6.66           C  
ATOM    365  O   SER A  25      27.076 -24.331 -10.730  1.00  6.66           O  
ATOM    366  CB  SER A  25      28.842 -27.473 -10.008  1.00  6.66           C  
ATOM    367  OG  SER A  25      29.035 -27.952 -11.309  1.00  6.66           O  
ATOM    368  H   SER A  25      29.540 -25.067  -8.236  1.00  6.66           H  
ATOM    369  HA  SER A  25      29.630 -25.567 -10.420  1.00  6.66           H  
ATOM    370 1HB  SER A  25      29.687 -27.764  -9.391  1.00  6.66           H  
ATOM    371 2HB  SER A  25      27.976 -27.918  -9.571  1.00  6.66           H  
ATOM    372  HG  SER A  25      29.910 -27.646 -11.577  1.00  6.66           H  
ATOM    373  N   ARG A  26      27.176 -26.233 -11.953  1.00  7.15           N  
ATOM    374  CA  ARG A  26      26.218 -25.721 -12.959  1.00  7.15           C  
ATOM    375  C   ARG A  26      25.088 -26.623 -13.538  1.00  7.15           C  
ATOM    376  O   ARG A  26      25.317 -27.762 -13.948  1.00  7.15           O  
ATOM    377  CB  ARG A  26      27.005 -25.239 -14.183  1.00  7.15           C  
ATOM    378  CG  ARG A  26      27.933 -24.050 -13.948  1.00  7.15           C  
ATOM    379  CD  ARG A  26      28.479 -23.490 -15.212  1.00  7.15           C  
ATOM    380  NE  ARG A  26      29.258 -22.282 -14.966  1.00  7.15           N  
ATOM    381  CZ  ARG A  26      29.885 -21.555 -15.914  1.00  7.15           C  
ATOM    382  NH1 ARG A  26      29.839 -21.926 -17.176  1.00  7.15           N  
ATOM    383  NH2 ARG A  26      30.544 -20.463 -15.575  1.00  7.15           N  
ATOM    384  H   ARG A  26      27.604 -27.137 -12.048  1.00  7.15           H  
ATOM    385  HA  ARG A  26      25.726 -24.863 -12.504  1.00  7.15           H  
ATOM    386 1HB  ARG A  26      27.622 -26.056 -14.546  1.00  7.15           H  
ATOM    387 2HB  ARG A  26      26.314 -24.983 -14.987  1.00  7.15           H  
ATOM    388 1HG  ARG A  26      27.418 -23.286 -13.417  1.00  7.15           H  
ATOM    389 2HG  ARG A  26      28.779 -24.379 -13.350  1.00  7.15           H  
ATOM    390 1HD  ARG A  26      29.124 -24.223 -15.692  1.00  7.15           H  
ATOM    391 2HD  ARG A  26      27.655 -23.234 -15.877  1.00  7.15           H  
ATOM    392  HE  ARG A  26      29.311 -21.949 -14.009  1.00  7.15           H  
ATOM    393 1HH1 ARG A  26      29.335 -22.760 -17.441  1.00  7.15           H  
ATOM    394 2HH1 ARG A  26      30.309 -21.375 -17.881  1.00  7.15           H  
ATOM    395 1HH2 ARG A  26      30.574 -20.175 -14.606  1.00  7.15           H  
ATOM    396 2HH2 ARG A  26      31.012 -19.914 -16.281  1.00  7.15           H  
ATOM    397  N   LEU A  27      23.904 -26.002 -13.682  1.00  7.66           N  
ATOM    398  CA  LEU A  27      22.667 -26.469 -14.363  1.00  7.66           C  
ATOM    399  C   LEU A  27      22.046 -25.260 -15.041  1.00  7.66           C  
ATOM    400  O   LEU A  27      21.855 -24.231 -14.386  1.00  7.66           O  
ATOM    401  CB  LEU A  27      21.596 -26.969 -13.371  1.00  7.66           C  
ATOM    402  CG  LEU A  27      20.256 -27.377 -13.920  1.00  7.66           C  
ATOM    403  CD1 LEU A  27      20.383 -28.645 -14.737  1.00  7.66           C  
ATOM    404  CD2 LEU A  27      19.290 -27.490 -12.741  1.00  7.66           C  
ATOM    405  H   LEU A  27      23.841 -25.098 -13.239  1.00  7.66           H  
ATOM    406  HA  LEU A  27      22.909 -27.226 -15.105  1.00  7.66           H  
ATOM    407 1HB  LEU A  27      21.988 -27.797 -12.804  1.00  7.66           H  
ATOM    408 2HB  LEU A  27      21.345 -26.160 -12.708  1.00  7.66           H  
ATOM    409  HG  LEU A  27      19.888 -26.600 -14.587  1.00  7.66           H  
ATOM    410 1HD1 LEU A  27      19.406 -28.916 -15.142  1.00  7.66           H  
ATOM    411 2HD1 LEU A  27      21.079 -28.477 -15.559  1.00  7.66           H  
ATOM    412 3HD1 LEU A  27      20.752 -29.448 -14.103  1.00  7.66           H  
ATOM    413 1HD2 LEU A  27      18.298 -27.741 -13.109  1.00  7.66           H  
ATOM    414 2HD2 LEU A  27      19.634 -28.258 -12.046  1.00  7.66           H  
ATOM    415 3HD2 LEU A  27      19.247 -26.530 -12.224  1.00  7.66           H  
ATOM    416  N   ASN A  28      21.696 -25.349 -16.317  1.00  8.19           N  
ATOM    417  CA  ASN A  28      21.075 -24.184 -16.931  1.00  8.19           C  
ATOM    418  C   ASN A  28      19.764 -23.870 -16.218  1.00  8.19           C  
ATOM    419  O   ASN A  28      18.899 -24.735 -16.095  1.00  8.19           O  
ATOM    420  CB  ASN A  28      20.838 -24.415 -18.408  1.00  8.19           C  
ATOM    421  CG  ASN A  28      22.124 -24.491 -19.191  1.00  8.19           C  
ATOM    422  OD1 ASN A  28      23.147 -23.919 -18.797  1.00  8.19           O  
ATOM    423  ND2 ASN A  28      22.093 -25.194 -20.294  1.00  8.19           N  
ATOM    424  H   ASN A  28      21.859 -26.194 -16.846  1.00  8.19           H  
ATOM    425  HA  ASN A  28      21.734 -23.322 -16.809  1.00  8.19           H  
ATOM    426 1HB  ASN A  28      20.283 -25.342 -18.547  1.00  8.19           H  
ATOM    427 2HB  ASN A  28      20.226 -23.602 -18.811  1.00  8.19           H  
ATOM    428 1HD2 ASN A  28      22.918 -25.284 -20.854  1.00  8.19           H  
ATOM    429 2HD2 ASN A  28      21.245 -25.641 -20.578  1.00  8.19           H  
ATOM    430  N   LEU A  29      19.585 -22.615 -15.811  1.00  8.73           N  
ATOM    431  CA  LEU A  29      18.355 -22.223 -15.133  1.00  8.73           C  
ATOM    432  C   LEU A  29      17.372 -21.589 -16.108  1.00  8.73           C  
ATOM    433  O   LEU A  29      16.308 -21.121 -15.717  1.00  8.73           O  
ATOM    434  CB  LEU A  29      18.657 -21.260 -13.973  1.00  8.73           C  
ATOM    435  CG  LEU A  29      19.571 -21.824 -12.844  1.00  8.73           C  
ATOM    436  CD1 LEU A  29      19.791 -20.728 -11.775  1.00  8.73           C  
ATOM    437  CD2 LEU A  29      18.941 -23.078 -12.247  1.00  8.73           C  
ATOM    438  H   LEU A  29      20.326 -21.942 -15.934  1.00  8.73           H  
ATOM    439  HA  LEU A  29      17.889 -23.115 -14.716  1.00  8.73           H  
ATOM    440 1HB  LEU A  29      19.147 -20.374 -14.377  1.00  8.73           H  
ATOM    441 2HB  LEU A  29      17.715 -20.953 -13.518  1.00  8.73           H  
ATOM    442  HG  LEU A  29      20.548 -22.088 -13.263  1.00  8.73           H  
ATOM    443 1HD1 LEU A  29      20.427 -21.108 -10.995  1.00  8.73           H  
ATOM    444 2HD1 LEU A  29      20.257 -19.852 -12.233  1.00  8.73           H  
ATOM    445 3HD1 LEU A  29      18.832 -20.438 -11.343  1.00  8.73           H  
ATOM    446 1HD2 LEU A  29      19.590 -23.470 -11.469  1.00  8.73           H  
ATOM    447 2HD2 LEU A  29      17.969 -22.832 -11.822  1.00  8.73           H  
ATOM    448 3HD2 LEU A  29      18.818 -23.832 -13.031  1.00  8.73           H  
ATOM    449  N   SER A  30      17.766 -21.524 -17.372  1.00  9.29           N  
ATOM    450  CA  SER A  30      16.933 -20.961 -18.425  1.00  9.29           C  
ATOM    451  C   SER A  30      17.525 -21.237 -19.811  1.00  9.29           C  
ATOM    452  O   SER A  30      18.750 -21.278 -19.951  1.00  9.29           O  
ATOM    453  CB  SER A  30      16.803 -19.453 -18.256  1.00  9.29           C  
ATOM    454  OG  SER A  30      16.046 -18.878 -19.300  1.00  9.29           O  
ATOM    455  H   SER A  30      18.662 -21.920 -17.610  1.00  9.29           H  
ATOM    456  HA  SER A  30      15.944 -21.395 -18.318  1.00  9.29           H  
ATOM    457 1HB  SER A  30      16.322 -19.227 -17.310  1.00  9.29           H  
ATOM    458 2HB  SER A  30      17.784 -19.005 -18.228  1.00  9.29           H  
ATOM    459  HG  SER A  30      16.478 -19.135 -20.164  1.00  9.29           H  
ATOM    460  N   PRO A  31      16.698 -21.510 -20.826  1.00  9.92           N  
ATOM    461  CA  PRO A  31      17.025 -21.453 -22.233  1.00  9.92           C  
ATOM    462  C   PRO A  31      17.441 -20.041 -22.575  1.00  9.92           C  
ATOM    463  O   PRO A  31      17.012 -19.096 -21.891  1.00  9.92           O  
ATOM    464  CB  PRO A  31      15.720 -21.855 -22.922  1.00  9.92           C  
ATOM    465  CG  PRO A  31      14.995 -22.667 -21.901  1.00  9.92           C  
ATOM    466  CD  PRO A  31      15.374 -22.064 -20.555  1.00  9.92           C  
ATOM    467  HA  PRO A  31      17.837 -22.168 -22.451  1.00  9.92           H  
ATOM    468 1HB  PRO A  31      15.165 -20.962 -23.228  1.00  9.92           H  
ATOM    469 2HB  PRO A  31      15.932 -22.425 -23.837  1.00  9.92           H  
ATOM    470 1HG  PRO A  31      13.919 -22.635 -22.097  1.00  9.92           H  
ATOM    471 2HG  PRO A  31      15.287 -23.726 -21.979  1.00  9.92           H  
ATOM    472 1HD  PRO A  31      14.674 -21.285 -20.249  1.00  9.92           H  
ATOM    473 2HD  PRO A  31      15.430 -22.888 -19.824  1.00  9.92           H  
ATOM    474  N   ALA A  32      18.289 -19.898 -23.598  1.00 10.56           N  
ATOM    475  CA  ALA A  32      18.710 -18.595 -24.122  1.00 10.56           C  
ATOM    476  C   ALA A  32      17.761 -18.086 -25.214  1.00 10.56           C  
ATOM    477  O   ALA A  32      17.975 -17.012 -25.771  1.00 10.56           O  
ATOM    478  CB  ALA A  32      20.128 -18.678 -24.653  1.00 10.56           C  
ATOM    479  H   ALA A  32      18.639 -20.728 -24.060  1.00 10.56           H  
ATOM    480  HA  ALA A  32      18.682 -17.878 -23.314  1.00 10.56           H  
ATOM    481 1HB  ALA A  32      20.441 -17.701 -25.008  1.00 10.56           H  
ATOM    482 2HB  ALA A  32      20.794 -19.002 -23.851  1.00 10.56           H  
ATOM    483 3HB  ALA A  32      20.169 -19.392 -25.473  1.00 10.56           H  
ATOM    484  N   SER A  33      16.734 -18.880 -25.527  1.00 11.09           N  
ATOM    485  CA  SER A  33      15.772 -18.564 -26.583  1.00 11.09           C  
ATOM    486  C   SER A  33      14.415 -18.093 -26.019  1.00 11.09           C  
ATOM    487  O   SER A  33      14.198 -16.901 -25.825  1.00 11.09           O  
ATOM    488  CB  SER A  33      15.602 -19.779 -27.497  1.00 11.09           C  
ATOM    489  OG  SER A  33      15.045 -20.875 -26.809  1.00 11.09           O  
ATOM    490  H   SER A  33      16.633 -19.740 -25.017  1.00 11.09           H  
ATOM    491  HA  SER A  33      16.181 -17.750 -27.184  1.00 11.09           H  
ATOM    492 1HB  SER A  33      14.961 -19.512 -28.338  1.00 11.09           H  
ATOM    493 2HB  SER A  33      16.573 -20.059 -27.905  1.00 11.09           H  
ATOM    494  HG  SER A  33      15.048 -21.611 -27.438  1.00 11.09           H  
ATOM    495  N   GLY A  34      13.501 -19.034 -25.754  1.00 11.40           N  
ATOM    496  CA  GLY A  34      12.167 -18.709 -25.229  1.00 11.40           C  
ATOM    497  C   GLY A  34      12.132 -18.527 -23.707  1.00 11.40           C  
ATOM    498  O   GLY A  34      11.081 -18.245 -23.133  1.00 11.40           O  
ATOM    499  H   GLY A  34      13.756 -19.987 -25.948  1.00 11.40           H  
ATOM    500 1HA  GLY A  34      11.811 -17.796 -25.707  1.00 11.40           H  
ATOM    501 2HA  GLY A  34      11.473 -19.499 -25.514  1.00 11.40           H  
ATOM    502  N   SER A  35      13.271 -18.746 -23.065  1.00 11.42           N  
ATOM    503  CA  SER A  35      13.466 -18.655 -21.616  1.00 11.42           C  
ATOM    504  C   SER A  35      12.451 -19.430 -20.763  1.00 11.42           C  
ATOM    505  O   SER A  35      12.065 -18.977 -19.684  1.00 11.42           O  
ATOM    506  CB  SER A  35      13.467 -17.203 -21.191  1.00 11.42           C  
ATOM    507  OG  SER A  35      14.504 -16.495 -21.817  1.00 11.42           O  
ATOM    508  H   SER A  35      14.075 -18.963 -23.632  1.00 11.42           H  
ATOM    509  HA  SER A  35      14.454 -19.061 -21.398  1.00 11.42           H  
ATOM    510 1HB  SER A  35      12.508 -16.743 -21.427  1.00 11.42           H  
ATOM    511 2HB  SER A  35      13.597 -17.155 -20.111  1.00 11.42           H  
ATOM    512  HG  SER A  35      15.269 -17.085 -21.810  1.00 11.42           H  
ATOM    513  N   SER A  36      12.054 -20.617 -21.214  1.00 11.19           N  
ATOM    514  CA  SER A  36      11.133 -21.456 -20.457  1.00 11.19           C  
ATOM    515  C   SER A  36      11.918 -22.419 -19.575  1.00 11.19           C  
ATOM    516  O   SER A  36      12.619 -23.299 -20.080  1.00 11.19           O  
ATOM    517  CB  SER A  36      10.238 -22.232 -21.398  1.00 11.19           C  
ATOM    518  OG  SER A  36       9.411 -23.111 -20.687  1.00 11.19           O  
ATOM    519  H   SER A  36      12.396 -20.929 -22.107  1.00 11.19           H  
ATOM    520  HA  SER A  36      10.516 -20.819 -19.821  1.00 11.19           H  
ATOM    521 1HB  SER A  36       9.630 -21.539 -21.981  1.00 11.19           H  
ATOM    522 2HB  SER A  36      10.856 -22.794 -22.095  1.00 11.19           H  
ATOM    523  HG  SER A  36       9.985 -23.567 -20.064  1.00 11.19           H  
ATOM    524  N   LEU A  37      11.808 -22.293 -18.258  1.00 10.83           N  
ATOM    525  CA  LEU A  37      12.650 -23.134 -17.405  1.00 10.83           C  
ATOM    526  C   LEU A  37      12.118 -24.546 -17.268  1.00 10.83           C  
ATOM    527  O   LEU A  37      11.536 -24.906 -16.245  1.00 10.83           O  
ATOM    528  CB  LEU A  37      12.773 -22.552 -15.984  1.00 10.83           C  
ATOM    529  CG  LEU A  37      13.876 -23.203 -15.069  1.00 10.83           C  
ATOM    530  CD1 LEU A  37      14.127 -22.308 -13.855  1.00 10.83           C  
ATOM    531  CD2 LEU A  37      13.454 -24.599 -14.626  1.00 10.83           C  
ATOM    532  H   LEU A  37      11.198 -21.592 -17.858  1.00 10.83           H  
ATOM    533  HA  LEU A  37      13.644 -23.186 -17.848  1.00 10.83           H  
ATOM    534 1HB  LEU A  37      13.012 -21.491 -16.069  1.00 10.83           H  
ATOM    535 2HB  LEU A  37      11.816 -22.652 -15.477  1.00 10.83           H  
ATOM    536  HG  LEU A  37      14.807 -23.274 -15.633  1.00 10.83           H  
ATOM    537 1HD1 LEU A  37      14.911 -22.746 -13.239  1.00 10.83           H  
ATOM    538 2HD1 LEU A  37      14.436 -21.319 -14.180  1.00 10.83           H  
ATOM    539 3HD1 LEU A  37      13.210 -22.223 -13.275  1.00 10.83           H  
ATOM    540 1HD2 LEU A  37      14.235 -25.037 -14.006  1.00 10.83           H  
ATOM    541 2HD2 LEU A  37      12.528 -24.545 -14.059  1.00 10.83           H  
ATOM    542 3HD2 LEU A  37      13.310 -25.205 -15.491  1.00 10.83           H  
ATOM    543  N   HIS A  38      12.323 -25.354 -18.299  1.00 10.46           N  
ATOM    544  CA  HIS A  38      11.899 -26.736 -18.208  1.00 10.46           C  
ATOM    545  C   HIS A  38      12.796 -27.304 -17.119  1.00 10.46           C  
ATOM    546  O   HIS A  38      14.009 -27.097 -17.190  1.00 10.46           O  
ATOM    547  CB  HIS A  38      12.111 -27.486 -19.537  1.00 10.46           C  
ATOM    548  CG  HIS A  38      11.518 -28.881 -19.577  1.00 10.46           C  
ATOM    549  ND1 HIS A  38      12.075 -29.958 -18.898  1.00 10.46           N  
ATOM    550  CD2 HIS A  38      10.427 -29.365 -20.217  1.00 10.46           C  
ATOM    551  CE1 HIS A  38      11.341 -31.037 -19.121  1.00 10.46           C  
ATOM    552  NE2 HIS A  38      10.338 -30.704 -19.916  1.00 10.46           N  
ATOM    553  H   HIS A  38      12.764 -24.965 -19.130  1.00 10.46           H  
ATOM    554  HA  HIS A  38      10.852 -26.784 -17.926  1.00 10.46           H  
ATOM    555 1HB  HIS A  38      11.670 -26.905 -20.350  1.00 10.46           H  
ATOM    556 2HB  HIS A  38      13.180 -27.567 -19.740  1.00 10.46           H  
ATOM    557  HD2 HIS A  38       9.743 -28.799 -20.851  1.00 10.46           H  
ATOM    558  HE1 HIS A  38      11.530 -32.031 -18.719  1.00 10.46           H  
ATOM    559  HE2 HIS A  38       9.619 -31.329 -20.256  1.00 10.46           H  
ATOM    560  N   PRO A  39      12.292 -28.044 -16.129  1.00 10.14           N  
ATOM    561  CA  PRO A  39      13.095 -28.559 -15.047  1.00 10.14           C  
ATOM    562  C   PRO A  39      14.207 -29.503 -15.486  1.00 10.14           C  
ATOM    563  O   PRO A  39      15.178 -29.697 -14.744  1.00 10.14           O  
ATOM    564  CB  PRO A  39      12.045 -29.286 -14.191  1.00 10.14           C  
ATOM    565  CG  PRO A  39      10.890 -29.569 -15.125  1.00 10.14           C  
ATOM    566  CD  PRO A  39      10.865 -28.394 -16.062  1.00 10.14           C  
ATOM    567  HA  PRO A  39      13.519 -27.705 -14.498  1.00 10.14           H  
ATOM    568 1HB  PRO A  39      12.480 -30.198 -13.755  1.00 10.14           H  
ATOM    569 2HB  PRO A  39      11.738 -28.642 -13.359  1.00 10.14           H  
ATOM    570 1HG  PRO A  39      11.050 -30.520 -15.653  1.00 10.14           H  
ATOM    571 2HG  PRO A  39       9.955 -29.675 -14.556  1.00 10.14           H  
ATOM    572 1HD  PRO A  39      10.463 -28.731 -17.013  1.00 10.14           H  
ATOM    573 2HD  PRO A  39      10.289 -27.556 -15.638  1.00 10.14           H  
ATOM    574  N   SER A  40      14.050 -30.160 -16.656  1.00  9.89           N  
ATOM    575  CA  SER A  40      15.024 -31.129 -17.176  1.00  9.89           C  
ATOM    576  C   SER A  40      15.515 -32.100 -16.097  1.00  9.89           C  
ATOM    577  O   SER A  40      16.676 -32.506 -16.105  1.00  9.89           O  
ATOM    578  CB  SER A  40      16.218 -30.393 -17.763  1.00  9.89           C  
ATOM    579  OG  SER A  40      15.836 -29.557 -18.824  1.00  9.89           O  
ATOM    580  H   SER A  40      13.248 -29.975 -17.259  1.00  9.89           H  
ATOM    581  HA  SER A  40      14.539 -31.707 -17.964  1.00  9.89           H  
ATOM    582 1HB  SER A  40      16.698 -29.799 -16.986  1.00  9.89           H  
ATOM    583 2HB  SER A  40      16.948 -31.119 -18.114  1.00  9.89           H  
ATOM    584  HG  SER A  40      15.276 -28.866 -18.440  1.00  9.89           H  
ATOM    585  N   ARG A  41      14.649 -32.392 -15.119  1.00  9.66           N  
ATOM    586  CA  ARG A  41      14.912 -33.158 -13.892  1.00  9.66           C  
ATOM    587  C   ARG A  41      15.913 -32.455 -12.932  1.00  9.66           C  
ATOM    588  O   ARG A  41      15.944 -32.745 -11.732  1.00  9.66           O  
ATOM    589  CB  ARG A  41      15.442 -34.553 -14.209  1.00  9.66           C  
ATOM    590  CG  ARG A  41      14.479 -35.460 -14.969  1.00  9.66           C  
ATOM    591  CD  ARG A  41      15.085 -36.796 -15.233  1.00  9.66           C  
ATOM    592  NE  ARG A  41      14.183 -37.670 -15.966  1.00  9.66           N  
ATOM    593  CZ  ARG A  41      14.511 -38.891 -16.434  1.00  9.66           C  
ATOM    594  NH1 ARG A  41      15.721 -39.370 -16.238  1.00  9.66           N  
ATOM    595  NH2 ARG A  41      13.615 -39.607 -17.091  1.00  9.66           N  
ATOM    596  H   ARG A  41      13.723 -32.014 -15.233  1.00  9.66           H  
ATOM    597  HA  ARG A  41      13.965 -33.275 -13.362  1.00  9.66           H  
ATOM    598 1HB  ARG A  41      16.368 -34.499 -14.769  1.00  9.66           H  
ATOM    599 2HB  ARG A  41      15.673 -35.059 -13.274  1.00  9.66           H  
ATOM    600 1HG  ARG A  41      13.573 -35.603 -14.383  1.00  9.66           H  
ATOM    601 2HG  ARG A  41      14.228 -35.004 -15.926  1.00  9.66           H  
ATOM    602 1HD  ARG A  41      15.994 -36.670 -15.823  1.00  9.66           H  
ATOM    603 2HD  ARG A  41      15.331 -37.275 -14.288  1.00  9.66           H  
ATOM    604  HE  ARG A  41      13.243 -37.339 -16.137  1.00  9.66           H  
ATOM    605 1HH1 ARG A  41      16.405 -38.823 -15.736  1.00  9.66           H  
ATOM    606 2HH1 ARG A  41      15.965 -40.285 -16.590  1.00  9.66           H  
ATOM    607 1HH2 ARG A  41      12.686 -39.238 -17.242  1.00  9.66           H  
ATOM    608 2HH2 ARG A  41      13.859 -40.521 -17.443  1.00  9.66           H  
ATOM    609  N   GLY A  42      16.672 -31.474 -13.432  1.00  9.38           N  
ATOM    610  CA  GLY A  42      17.684 -30.763 -12.672  1.00  9.38           C  
ATOM    611  C   GLY A  42      17.071 -30.005 -11.522  1.00  9.38           C  
ATOM    612  O   GLY A  42      17.637 -29.941 -10.430  1.00  9.38           O  
ATOM    613  H   GLY A  42      16.540 -31.210 -14.401  1.00  9.38           H  
ATOM    614 1HA  GLY A  42      18.427 -31.467 -12.301  1.00  9.38           H  
ATOM    615 2HA  GLY A  42      18.196 -30.078 -13.338  1.00  9.38           H  
ATOM    616  N   ALA A  43      15.888 -29.448 -11.760  1.00  9.01           N  
ATOM    617  CA  ALA A  43      15.180 -28.711 -10.721  1.00  9.01           C  
ATOM    618  C   ALA A  43      14.868 -29.607  -9.522  1.00  9.01           C  
ATOM    619  O   ALA A  43      14.784 -29.127  -8.388  1.00  9.01           O  
ATOM    620  CB  ALA A  43      13.903 -28.125 -11.263  1.00  9.01           C  
ATOM    621  H   ALA A  43      15.502 -29.528 -12.705  1.00  9.01           H  
ATOM    622  HA  ALA A  43      15.827 -27.902 -10.384  1.00  9.01           H  
ATOM    623 1HB  ALA A  43      13.401 -27.557 -10.482  1.00  9.01           H  
ATOM    624 2HB  ALA A  43      14.129 -27.469 -12.102  1.00  9.01           H  
ATOM    625 3HB  ALA A  43      13.265 -28.934 -11.589  1.00  9.01           H  
ATOM    626  N   ARG A  44      14.617 -30.897  -9.781  1.00  8.57           N  
ATOM    627  CA  ARG A  44      14.273 -31.840  -8.734  1.00  8.57           C  
ATOM    628  C   ARG A  44      15.540 -32.180  -7.981  1.00  8.57           C  
ATOM    629  O   ARG A  44      15.538 -32.296  -6.756  1.00  8.57           O  
ATOM    630  CB  ARG A  44      13.629 -33.086  -9.310  1.00  8.57           C  
ATOM    631  CG  ARG A  44      13.172 -34.122  -8.298  1.00  8.57           C  
ATOM    632  CD  ARG A  44      12.090 -33.614  -7.375  1.00  8.57           C  
ATOM    633  NE  ARG A  44      11.570 -34.696  -6.547  1.00  8.57           N  
ATOM    634  CZ  ARG A  44      10.770 -34.563  -5.465  1.00  8.57           C  
ATOM    635  NH1 ARG A  44      10.371 -33.385  -5.033  1.00  8.57           N  
ATOM    636  NH2 ARG A  44      10.377 -35.650  -4.822  1.00  8.57           N  
ATOM    637  H   ARG A  44      14.743 -31.263 -10.718  1.00  8.57           H  
ATOM    638  HA  ARG A  44      13.568 -31.369  -8.047  1.00  8.57           H  
ATOM    639 1HB  ARG A  44      12.769 -32.804  -9.913  1.00  8.57           H  
ATOM    640 2HB  ARG A  44      14.338 -33.582  -9.969  1.00  8.57           H  
ATOM    641 1HG  ARG A  44      12.798 -35.001  -8.820  1.00  8.57           H  
ATOM    642 2HG  ARG A  44      14.028 -34.401  -7.694  1.00  8.57           H  
ATOM    643 1HD  ARG A  44      12.498 -32.842  -6.713  1.00  8.57           H  
ATOM    644 2HD  ARG A  44      11.268 -33.199  -7.955  1.00  8.57           H  
ATOM    645  HE  ARG A  44      11.829 -35.636  -6.812  1.00  8.57           H  
ATOM    646 1HH1 ARG A  44      10.648 -32.508  -5.496  1.00  8.57           H  
ATOM    647 2HH1 ARG A  44       9.778 -33.320  -4.221  1.00  8.57           H  
ATOM    648 1HH2 ARG A  44      10.673 -36.562  -5.143  1.00  8.57           H  
ATOM    649 2HH2 ARG A  44       9.778 -35.567  -4.014  1.00  8.57           H  
ATOM    650  N   SER A  45      16.646 -32.321  -8.720  1.00  8.07           N  
ATOM    651  CA  SER A  45      17.914 -32.630  -8.075  1.00  8.07           C  
ATOM    652  C   SER A  45      18.197 -31.485  -7.091  1.00  8.07           C  
ATOM    653  O   SER A  45      18.474 -31.703  -5.908  1.00  8.07           O  
ATOM    654  CB  SER A  45      19.026 -32.781  -9.105  1.00  8.07           C  
ATOM    655  OG  SER A  45      20.237 -33.154  -8.494  1.00  8.07           O  
ATOM    656  H   SER A  45      16.585 -32.230  -9.736  1.00  8.07           H  
ATOM    657  HA  SER A  45      17.807 -33.562  -7.523  1.00  8.07           H  
ATOM    658 1HB  SER A  45      18.735 -33.528  -9.844  1.00  8.07           H  
ATOM    659 2HB  SER A  45      19.160 -31.840  -9.632  1.00  8.07           H  
ATOM    660  HG  SER A  45      20.017 -33.979  -8.072  1.00  8.07           H  
ATOM    661  N   PHE A  46      18.029 -30.244  -7.561  1.00  7.55           N  
ATOM    662  CA  PHE A  46      18.204 -29.077  -6.707  1.00  7.55           C  
ATOM    663  C   PHE A  46      17.349 -29.150  -5.455  1.00  7.55           C  
ATOM    664  O   PHE A  46      17.860 -29.036  -4.339  1.00  7.55           O  
ATOM    665  CB  PHE A  46      17.834 -27.803  -7.475  1.00  7.55           C  
ATOM    666  CG  PHE A  46      17.640 -26.575  -6.600  1.00  7.55           C  
ATOM    667  CD1 PHE A  46      18.671 -25.866  -6.106  1.00  7.55           C  
ATOM    668  CD2 PHE A  46      16.351 -26.157  -6.280  1.00  7.55           C  
ATOM    669  CE1 PHE A  46      18.452 -24.750  -5.288  1.00  7.55           C  
ATOM    670  CE2 PHE A  46      16.130 -25.053  -5.472  1.00  7.55           C  
ATOM    671  CZ  PHE A  46      17.194 -24.352  -4.977  1.00  7.55           C  
ATOM    672  H   PHE A  46      17.796 -30.113  -8.546  1.00  7.55           H  
ATOM    673  HA  PHE A  46      19.254 -29.024  -6.411  1.00  7.55           H  
ATOM    674 1HB  PHE A  46      18.617 -27.585  -8.200  1.00  7.55           H  
ATOM    675 2HB  PHE A  46      16.927 -27.967  -8.029  1.00  7.55           H  
ATOM    676  HD1 PHE A  46      19.671 -26.192  -6.358  1.00  7.55           H  
ATOM    677  HD2 PHE A  46      15.500 -26.723  -6.677  1.00  7.55           H  
ATOM    678  HE1 PHE A  46      19.285 -24.190  -4.895  1.00  7.55           H  
ATOM    679  HE2 PHE A  46      15.112 -24.745  -5.234  1.00  7.55           H  
ATOM    680  HZ  PHE A  46      17.034 -23.484  -4.341  1.00  7.55           H  
ATOM    681  N   GLU A  47      16.049 -29.385  -5.618  1.00  7.04           N  
ATOM    682  CA  GLU A  47      15.186 -29.442  -4.452  1.00  7.04           C  
ATOM    683  C   GLU A  47      15.629 -30.495  -3.445  1.00  7.04           C  
ATOM    684  O   GLU A  47      15.742 -30.222  -2.243  1.00  7.04           O  
ATOM    685  CB  GLU A  47      13.751 -29.775  -4.872  1.00  7.04           C  
ATOM    686  CG  GLU A  47      12.774 -29.854  -3.704  1.00  7.04           C  
ATOM    687  CD  GLU A  47      11.361 -30.257  -4.092  1.00  7.04           C  
ATOM    688  OE1 GLU A  47      11.097 -30.508  -5.253  1.00  7.04           O  
ATOM    689  OE2 GLU A  47      10.550 -30.352  -3.195  1.00  7.04           O  
ATOM    690  H   GLU A  47      15.653 -29.483  -6.553  1.00  7.04           H  
ATOM    691  HA  GLU A  47      15.206 -28.468  -3.967  1.00  7.04           H  
ATOM    692 1HB  GLU A  47      13.392 -29.025  -5.580  1.00  7.04           H  
ATOM    693 2HB  GLU A  47      13.737 -30.739  -5.385  1.00  7.04           H  
ATOM    694 1HG  GLU A  47      13.158 -30.583  -2.991  1.00  7.04           H  
ATOM    695 2HG  GLU A  47      12.744 -28.886  -3.205  1.00  7.04           H  
ATOM    696  N   LEU A  48      15.879 -31.703  -3.929  1.00  6.56           N  
ATOM    697  CA  LEU A  48      16.201 -32.803  -3.048  1.00  6.56           C  
ATOM    698  C   LEU A  48      17.526 -32.664  -2.317  1.00  6.56           C  
ATOM    699  O   LEU A  48      17.620 -33.001  -1.134  1.00  6.56           O  
ATOM    700  CB  LEU A  48      16.205 -34.087  -3.856  1.00  6.56           C  
ATOM    701  CG  LEU A  48      14.850 -34.526  -4.382  1.00  6.56           C  
ATOM    702  CD1 LEU A  48      15.049 -35.719  -5.290  1.00  6.56           C  
ATOM    703  CD2 LEU A  48      13.931 -34.831  -3.217  1.00  6.56           C  
ATOM    704  H   LEU A  48      15.812 -31.865  -4.936  1.00  6.56           H  
ATOM    705  HA  LEU A  48      15.411 -32.863  -2.300  1.00  6.56           H  
ATOM    706 1HB  LEU A  48      16.836 -33.920  -4.721  1.00  6.56           H  
ATOM    707 2HB  LEU A  48      16.629 -34.889  -3.258  1.00  6.56           H  
ATOM    708  HG  LEU A  48      14.411 -33.723  -4.976  1.00  6.56           H  
ATOM    709 1HD1 LEU A  48      14.090 -36.040  -5.688  1.00  6.56           H  
ATOM    710 2HD1 LEU A  48      15.711 -35.437  -6.111  1.00  6.56           H  
ATOM    711 3HD1 LEU A  48      15.496 -36.533  -4.724  1.00  6.56           H  
ATOM    712 1HD2 LEU A  48      12.964 -35.139  -3.589  1.00  6.56           H  
ATOM    713 2HD2 LEU A  48      14.360 -35.631  -2.616  1.00  6.56           H  
ATOM    714 3HD2 LEU A  48      13.815 -33.934  -2.605  1.00  6.56           H  
ATOM    715  N   LEU A  49      18.570 -32.178  -2.996  1.00  6.12           N  
ATOM    716  CA  LEU A  49      19.840 -32.049  -2.292  1.00  6.12           C  
ATOM    717  C   LEU A  49      19.771 -30.854  -1.355  1.00  6.12           C  
ATOM    718  O   LEU A  49      20.386 -30.849  -0.291  1.00  6.12           O  
ATOM    719  CB  LEU A  49      21.019 -31.910  -3.253  1.00  6.12           C  
ATOM    720  CG  LEU A  49      21.171 -30.631  -3.930  1.00  6.12           C  
ATOM    721  CD1 LEU A  49      22.085 -29.765  -3.077  1.00  6.12           C  
ATOM    722  CD2 LEU A  49      21.688 -30.838  -5.245  1.00  6.12           C  
ATOM    723  H   LEU A  49      18.484 -31.909  -3.980  1.00  6.12           H  
ATOM    724  HA  LEU A  49      19.999 -32.948  -1.700  1.00  6.12           H  
ATOM    725 1HB  LEU A  49      21.934 -32.074  -2.684  1.00  6.12           H  
ATOM    726 2HB  LEU A  49      20.965 -32.651  -4.002  1.00  6.12           H  
ATOM    727  HG  LEU A  49      20.209 -30.152  -4.039  1.00  6.12           H  
ATOM    728 1HD1 LEU A  49      22.239 -28.837  -3.547  1.00  6.12           H  
ATOM    729 2HD1 LEU A  49      21.658 -29.615  -2.099  1.00  6.12           H  
ATOM    730 3HD1 LEU A  49      23.041 -30.260  -2.962  1.00  6.12           H  
ATOM    731 1HD2 LEU A  49      21.733 -29.886  -5.699  1.00  6.12           H  
ATOM    732 2HD2 LEU A  49      22.658 -31.289  -5.166  1.00  6.12           H  
ATOM    733 3HD2 LEU A  49      21.023 -31.469  -5.819  1.00  6.12           H  
ATOM    734  N   CYS A  50      19.025 -29.822  -1.748  1.00  5.67           N  
ATOM    735  CA  CYS A  50      18.940 -28.638  -0.935  1.00  5.67           C  
ATOM    736  C   CYS A  50      18.293 -28.947   0.404  1.00  5.67           C  
ATOM    737  O   CYS A  50      18.834 -28.618   1.465  1.00  5.67           O  
ATOM    738  CB  CYS A  50      18.166 -27.546  -1.663  1.00  5.67           C  
ATOM    739  SG  CYS A  50      18.042 -26.027  -0.750  1.00  5.67           S  
ATOM    740  H   CYS A  50      18.523 -29.835  -2.638  1.00  5.67           H  
ATOM    741  HA  CYS A  50      19.949 -28.282  -0.763  1.00  5.67           H  
ATOM    742 1HB  CYS A  50      18.654 -27.330  -2.617  1.00  5.67           H  
ATOM    743 2HB  CYS A  50      17.159 -27.899  -1.887  1.00  5.67           H  
ATOM    744  HG  CYS A  50      17.492 -26.588   0.330  1.00  5.67           H  
ATOM    745  N   ARG A  51      17.166 -29.656   0.370  1.00  5.26           N  
ATOM    746  CA  ARG A  51      16.440 -29.978   1.588  1.00  5.26           C  
ATOM    747  C   ARG A  51      17.238 -30.729   2.661  1.00  5.26           C  
ATOM    748  O   ARG A  51      17.023 -30.493   3.848  1.00  5.26           O  
ATOM    749  CB  ARG A  51      15.210 -30.814   1.263  1.00  5.26           C  
ATOM    750  CG  ARG A  51      14.031 -30.086   0.604  1.00  5.26           C  
ATOM    751  CD  ARG A  51      12.898 -31.036   0.350  1.00  5.26           C  
ATOM    752  NE  ARG A  51      11.750 -30.407  -0.311  1.00  5.26           N  
ATOM    753  CZ  ARG A  51      10.796 -29.698   0.304  1.00  5.26           C  
ATOM    754  NH1 ARG A  51      10.829 -29.484   1.606  1.00  5.26           N  
ATOM    755  NH2 ARG A  51       9.823 -29.226  -0.437  1.00  5.26           N  
ATOM    756  H   ARG A  51      16.774 -29.948  -0.530  1.00  5.26           H  
ATOM    757  HA  ARG A  51      16.105 -29.033   2.023  1.00  5.26           H  
ATOM    758 1HB  ARG A  51      15.513 -31.609   0.573  1.00  5.26           H  
ATOM    759 2HB  ARG A  51      14.847 -31.294   2.168  1.00  5.26           H  
ATOM    760 1HG  ARG A  51      13.675 -29.298   1.266  1.00  5.26           H  
ATOM    761 2HG  ARG A  51      14.339 -29.649  -0.338  1.00  5.26           H  
ATOM    762 1HD  ARG A  51      13.258 -31.837  -0.297  1.00  5.26           H  
ATOM    763 2HD  ARG A  51      12.558 -31.457   1.293  1.00  5.26           H  
ATOM    764  HE  ARG A  51      11.623 -30.524  -1.327  1.00  5.26           H  
ATOM    765 1HH1 ARG A  51      11.587 -29.858   2.160  1.00  5.26           H  
ATOM    766 2HH1 ARG A  51      10.099 -28.946   2.049  1.00  5.26           H  
ATOM    767 1HH2 ARG A  51       9.848 -29.434  -1.447  1.00  5.26           H  
ATOM    768 2HH2 ARG A  51       9.077 -28.688  -0.029  1.00  5.26           H  
ATOM    769  N   SER A  52      18.129 -31.654   2.283  1.00  4.92           N  
ATOM    770  CA  SER A  52      19.123 -32.670   2.620  1.00  4.92           C  
ATOM    771  C   SER A  52      20.470 -32.103   3.088  1.00  4.92           C  
ATOM    772  O   SER A  52      21.016 -32.581   4.087  1.00  4.92           O  
ATOM    773  CB  SER A  52      19.379 -33.602   1.453  1.00  4.92           C  
ATOM    774  OG  SER A  52      18.233 -34.337   1.112  1.00  4.92           O  
ATOM    775  H   SER A  52      18.164 -31.644   3.291  1.00  4.92           H  
ATOM    776  HA  SER A  52      18.719 -33.268   3.433  1.00  4.92           H  
ATOM    777 1HB  SER A  52      19.722 -33.049   0.608  1.00  4.92           H  
ATOM    778 2HB  SER A  52      20.177 -34.288   1.732  1.00  4.92           H  
ATOM    779  HG  SER A  52      17.824 -33.838   0.367  1.00  4.92           H  
ATOM    780  N   ASN A  53      21.011 -31.088   2.398  1.00  4.71           N  
ATOM    781  CA  ASN A  53      22.328 -30.580   2.791  1.00  4.71           C  
ATOM    782  C   ASN A  53      22.618 -29.080   2.601  1.00  4.71           C  
ATOM    783  O   ASN A  53      23.785 -28.707   2.629  1.00  4.71           O  
ATOM    784  CB  ASN A  53      23.435 -31.437   2.164  1.00  4.71           C  
ATOM    785  CG  ASN A  53      23.545 -31.409   0.649  1.00  4.71           C  
ATOM    786  OD1 ASN A  53      23.329 -30.401  -0.010  1.00  4.71           O  
ATOM    787  ND2 ASN A  53      23.880 -32.544   0.089  1.00  4.71           N  
ATOM    788  H   ASN A  53      20.545 -30.727   1.565  1.00  4.71           H  
ATOM    789  HA  ASN A  53      22.411 -30.737   3.867  1.00  4.71           H  
ATOM    790 1HB  ASN A  53      24.400 -31.122   2.577  1.00  4.71           H  
ATOM    791 2HB  ASN A  53      23.291 -32.473   2.467  1.00  4.71           H  
ATOM    792 1HD2 ASN A  53      23.972 -32.607  -0.904  1.00  4.71           H  
ATOM    793 2HD2 ASN A  53      24.039 -33.346   0.665  1.00  4.71           H  
ATOM    794  N   CYS A  54      21.619 -28.214   2.364  1.00  4.66           N  
ATOM    795  CA  CYS A  54      21.922 -26.780   2.206  1.00  4.66           C  
ATOM    796  C   CYS A  54      21.001 -25.934   3.127  1.00  4.66           C  
ATOM    797  O   CYS A  54      20.047 -26.501   3.653  1.00  4.66           O  
ATOM    798  CB  CYS A  54      21.781 -26.415   0.755  1.00  4.66           C  
ATOM    799  SG  CYS A  54      22.831 -27.390  -0.357  1.00  4.66           S  
ATOM    800  H   CYS A  54      20.650 -28.519   2.276  1.00  4.66           H  
ATOM    801  HA  CYS A  54      22.948 -26.639   2.491  1.00  4.66           H  
ATOM    802 1HB  CYS A  54      20.755 -26.535   0.469  1.00  4.66           H  
ATOM    803 2HB  CYS A  54      22.043 -25.409   0.609  1.00  4.66           H  
ATOM    804  HG  CYS A  54      22.445 -28.610   0.042  1.00  4.66           H  
ATOM    805  N   ALA A  55      21.245 -24.621   3.449  1.00  4.81           N  
ATOM    806  CA  ALA A  55      22.223 -23.573   3.031  1.00  4.81           C  
ATOM    807  C   ALA A  55      22.071 -23.005   1.619  1.00  4.81           C  
ATOM    808  O   ALA A  55      23.023 -23.005   0.837  1.00  4.81           O  
ATOM    809  CB  ALA A  55      23.662 -24.018   3.181  1.00  4.81           C  
ATOM    810  H   ALA A  55      20.591 -24.279   4.138  1.00  4.81           H  
ATOM    811  HA  ALA A  55      22.083 -22.743   3.724  1.00  4.81           H  
ATOM    812 1HB  ALA A  55      24.324 -23.192   2.961  1.00  4.81           H  
ATOM    813 2HB  ALA A  55      23.812 -24.328   4.191  1.00  4.81           H  
ATOM    814 3HB  ALA A  55      23.908 -24.803   2.522  1.00  4.81           H  
ATOM    815  N   ARG A  56      20.886 -22.481   1.284  1.00  5.19           N  
ATOM    816  CA  ARG A  56      20.751 -21.788  -0.002  1.00  5.19           C  
ATOM    817  C   ARG A  56      21.655 -20.564  -0.025  1.00  5.19           C  
ATOM    818  O   ARG A  56      22.243 -20.230  -1.044  1.00  5.19           O  
ATOM    819  CB  ARG A  56      19.319 -21.359  -0.269  1.00  5.19           C  
ATOM    820  CG  ARG A  56      18.366 -22.488  -0.570  1.00  5.19           C  
ATOM    821  CD  ARG A  56      16.968 -22.008  -0.753  1.00  5.19           C  
ATOM    822  NE  ARG A  56      16.049 -23.098  -1.065  1.00  5.19           N  
ATOM    823  CZ  ARG A  56      14.705 -23.001  -1.027  1.00  5.19           C  
ATOM    824  NH1 ARG A  56      14.139 -21.864  -0.682  1.00  5.19           N  
ATOM    825  NH2 ARG A  56      13.946 -24.041  -1.332  1.00  5.19           N  
ATOM    826  H   ARG A  56      20.104 -22.532   1.925  1.00  5.19           H  
ATOM    827  HA  ARG A  56      21.053 -22.430  -0.798  1.00  5.19           H  
ATOM    828 1HB  ARG A  56      18.933 -20.816   0.592  1.00  5.19           H  
ATOM    829 2HB  ARG A  56      19.301 -20.678  -1.119  1.00  5.19           H  
ATOM    830 1HG  ARG A  56      18.681 -22.992  -1.482  1.00  5.19           H  
ATOM    831 2HG  ARG A  56      18.380 -23.191   0.262  1.00  5.19           H  
ATOM    832 1HD  ARG A  56      16.627 -21.525   0.162  1.00  5.19           H  
ATOM    833 2HD  ARG A  56      16.937 -21.294  -1.573  1.00  5.19           H  
ATOM    834  HE  ARG A  56      16.450 -23.989  -1.332  1.00  5.19           H  
ATOM    835 1HH1 ARG A  56      14.711 -21.066  -0.443  1.00  5.19           H  
ATOM    836 2HH1 ARG A  56      13.133 -21.791  -0.652  1.00  5.19           H  
ATOM    837 1HH2 ARG A  56      14.363 -24.919  -1.603  1.00  5.19           H  
ATOM    838 2HH2 ARG A  56      12.941 -23.955  -1.297  1.00  5.19           H  
ATOM    839  N   LEU A  57      21.707 -19.873   1.112  1.00  5.80           N  
ATOM    840  CA  LEU A  57      22.532 -18.696   1.445  1.00  5.80           C  
ATOM    841  C   LEU A  57      22.427 -17.426   0.581  1.00  5.80           C  
ATOM    842  O   LEU A  57      22.614 -16.325   1.100  1.00  5.80           O  
ATOM    843  CB  LEU A  57      24.004 -19.118   1.445  1.00  5.80           C  
ATOM    844  CG  LEU A  57      24.382 -20.151   2.497  1.00  5.80           C  
ATOM    845  CD1 LEU A  57      25.810 -20.558   2.299  1.00  5.80           C  
ATOM    846  CD2 LEU A  57      24.149 -19.596   3.876  1.00  5.80           C  
ATOM    847  H   LEU A  57      21.139 -20.232   1.861  1.00  5.80           H  
ATOM    848  HA  LEU A  57      22.267 -18.409   2.462  1.00  5.80           H  
ATOM    849 1HB  LEU A  57      24.253 -19.535   0.464  1.00  5.80           H  
ATOM    850 2HB  LEU A  57      24.620 -18.235   1.603  1.00  5.80           H  
ATOM    851  HG  LEU A  57      23.778 -21.013   2.365  1.00  5.80           H  
ATOM    852 1HD1 LEU A  57      26.083 -21.319   3.030  1.00  5.80           H  
ATOM    853 2HD1 LEU A  57      25.919 -20.956   1.301  1.00  5.80           H  
ATOM    854 3HD1 LEU A  57      26.455 -19.692   2.420  1.00  5.80           H  
ATOM    855 1HD2 LEU A  57      24.411 -20.352   4.617  1.00  5.80           H  
ATOM    856 2HD2 LEU A  57      24.769 -18.712   4.022  1.00  5.80           H  
ATOM    857 3HD2 LEU A  57      23.100 -19.327   3.988  1.00  5.80           H  
ATOM    858  N   ALA A  58      22.057 -17.544  -0.690  1.00  6.64           N  
ATOM    859  CA  ALA A  58      21.873 -16.367  -1.527  1.00  6.64           C  
ATOM    860  C   ALA A  58      21.164 -16.658  -2.843  1.00  6.64           C  
ATOM    861  O   ALA A  58      21.217 -17.770  -3.389  1.00  6.64           O  
ATOM    862  CB  ALA A  58      23.216 -15.719  -1.840  1.00  6.64           C  
ATOM    863  H   ALA A  58      21.961 -18.473  -1.076  1.00  6.64           H  
ATOM    864  HA  ALA A  58      21.259 -15.660  -0.971  1.00  6.64           H  
ATOM    865 1HB  ALA A  58      23.052 -14.821  -2.436  1.00  6.64           H  
ATOM    866 2HB  ALA A  58      23.732 -15.448  -0.923  1.00  6.64           H  
ATOM    867 3HB  ALA A  58      23.826 -16.410  -2.394  1.00  6.64           H  
ATOM    868  N   SER A  59      20.570 -15.602  -3.378  1.00  7.63           N  
ATOM    869  CA  SER A  59      20.020 -15.583  -4.721  1.00  7.63           C  
ATOM    870  C   SER A  59      20.014 -14.133  -5.186  1.00  7.63           C  
ATOM    871  O   SER A  59      19.996 -13.224  -4.351  1.00  7.63           O  
ATOM    872  CB  SER A  59      18.624 -16.171  -4.734  1.00  7.63           C  
ATOM    873  OG  SER A  59      17.734 -15.370  -4.005  1.00  7.63           O  
ATOM    874  H   SER A  59      20.530 -14.749  -2.839  1.00  7.63           H  
ATOM    875  HA  SER A  59      20.670 -16.160  -5.377  1.00  7.63           H  
ATOM    876 1HB  SER A  59      18.281 -16.259  -5.755  1.00  7.63           H  
ATOM    877 2HB  SER A  59      18.649 -17.176  -4.314  1.00  7.63           H  
ATOM    878  HG  SER A  59      17.731 -14.519  -4.448  1.00  7.63           H  
ATOM    879  N   SER A  60      20.006 -13.903  -6.496  1.00  8.66           N  
ATOM    880  CA  SER A  60      19.970 -12.510  -6.977  1.00  8.66           C  
ATOM    881  C   SER A  60      19.619 -12.348  -8.448  1.00  8.66           C  
ATOM    882  O   SER A  60      19.675 -13.299  -9.223  1.00  8.66           O  
ATOM    883  CB  SER A  60      21.317 -11.842  -6.748  1.00  8.66           C  
ATOM    884  OG  SER A  60      22.290 -12.393  -7.583  1.00  8.66           O  
ATOM    885  H   SER A  60      20.017 -14.710  -7.122  1.00  8.66           H  
ATOM    886  HA  SER A  60      19.215 -11.979  -6.395  1.00  8.66           H  
ATOM    887 1HB  SER A  60      21.229 -10.775  -6.949  1.00  8.66           H  
ATOM    888 2HB  SER A  60      21.625 -11.948  -5.713  1.00  8.66           H  
ATOM    889  HG  SER A  60      22.020 -12.146  -8.473  1.00  8.66           H  
ATOM    890  N   SER A  61      19.296 -11.123  -8.853  1.00  9.58           N  
ATOM    891  CA  SER A  61      19.096 -10.869 -10.277  1.00  9.58           C  
ATOM    892  C   SER A  61      19.489  -9.431 -10.668  1.00  9.58           C  
ATOM    893  O   SER A  61      20.667  -9.115 -10.846  1.00  9.58           O  
ATOM    894  CB  SER A  61      17.652 -11.177 -10.670  1.00  9.58           C  
ATOM    895  OG  SER A  61      16.754 -10.313 -10.065  1.00  9.58           O  
ATOM    896  H   SER A  61      19.225 -10.368  -8.184  1.00  9.58           H  
ATOM    897  HA  SER A  61      19.739 -11.549 -10.839  1.00  9.58           H  
ATOM    898 1HB  SER A  61      17.549 -11.105 -11.754  1.00  9.58           H  
ATOM    899 2HB  SER A  61      17.416 -12.183 -10.395  1.00  9.58           H  
ATOM    900  HG  SER A  61      15.874 -10.650 -10.308  1.00  9.58           H  
ATOM    901  N   SER A  62      18.498  -8.567 -10.871  1.00 10.29           N  
ATOM    902  CA  SER A  62      18.759  -7.179 -11.229  1.00 10.29           C  
ATOM    903  C   SER A  62      17.690  -6.202 -10.720  1.00 10.29           C  
ATOM    904  O   SER A  62      17.518  -5.129 -11.295  1.00 10.29           O  
ATOM    905  CB  SER A  62      18.951  -7.076 -12.722  1.00 10.29           C  
ATOM    906  OG  SER A  62      20.039  -7.884 -13.126  1.00 10.29           O  
ATOM    907  H   SER A  62      17.559  -8.885 -10.717  1.00 10.29           H  
ATOM    908  HA  SER A  62      19.703  -6.890 -10.764  1.00 10.29           H  
ATOM    909 1HB  SER A  62      18.045  -7.380 -13.244  1.00 10.29           H  
ATOM    910 2HB  SER A  62      19.151  -6.037 -12.980  1.00 10.29           H  
ATOM    911  HG  SER A  62      20.550  -8.095 -12.301  1.00 10.29           H  
ATOM    912  N   SER A  63      16.939  -6.596  -9.681  1.00 10.72           N  
ATOM    913  CA  SER A  63      15.810  -5.795  -9.170  1.00 10.72           C  
ATOM    914  C   SER A  63      14.826  -5.453 -10.299  1.00 10.72           C  
ATOM    915  O   SER A  63      14.369  -4.316 -10.433  1.00 10.72           O  
ATOM    916  CB  SER A  63      16.305  -4.522  -8.501  1.00 10.72           C  
ATOM    917  OG  SER A  63      17.140  -4.815  -7.410  1.00 10.72           O  
ATOM    918  H   SER A  63      17.152  -7.478  -9.242  1.00 10.72           H  
ATOM    919  HA  SER A  63      15.278  -6.390  -8.426  1.00 10.72           H  
ATOM    920 1HB  SER A  63      16.839  -3.902  -9.217  1.00 10.72           H  
ATOM    921 2HB  SER A  63      15.448  -3.947  -8.156  1.00 10.72           H  
ATOM    922  HG  SER A  63      17.369  -3.967  -7.019  1.00 10.72           H  
ATOM    923  N   SER A  64      14.504  -6.470 -11.091  1.00 10.79           N  
ATOM    924  CA  SER A  64      13.634  -6.369 -12.253  1.00 10.79           C  
ATOM    925  C   SER A  64      13.042  -7.769 -12.519  1.00 10.79           C  
ATOM    926  O   SER A  64      13.593  -8.758 -12.034  1.00 10.79           O  
ATOM    927  CB  SER A  64      14.493  -5.865 -13.409  1.00 10.79           C  
ATOM    928  OG  SER A  64      15.433  -6.821 -13.782  1.00 10.79           O  
ATOM    929  H   SER A  64      14.916  -7.362 -10.877  1.00 10.79           H  
ATOM    930  HA  SER A  64      12.836  -5.659 -12.036  1.00 10.79           H  
ATOM    931 1HB  SER A  64      13.918  -5.574 -14.262  1.00 10.79           H  
ATOM    932 2HB  SER A  64      15.022  -4.970 -13.074  1.00 10.79           H  
ATOM    933  HG  SER A  64      16.102  -6.345 -14.280  1.00 10.79           H  
ATOM    934  N   PRO A  65      11.958  -7.917 -13.309  1.00 10.47           N  
ATOM    935  CA  PRO A  65      11.325  -9.192 -13.634  1.00 10.47           C  
ATOM    936  C   PRO A  65      12.138 -10.001 -14.641  1.00 10.47           C  
ATOM    937  O   PRO A  65      11.786 -10.131 -15.816  1.00 10.47           O  
ATOM    938  CB  PRO A  65       9.965  -8.744 -14.180  1.00 10.47           C  
ATOM    939  CG  PRO A  65      10.228  -7.396 -14.798  1.00 10.47           C  
ATOM    940  CD  PRO A  65      11.261  -6.743 -13.885  1.00 10.47           C  
ATOM    941  HA  PRO A  65      11.194  -9.767 -12.707  1.00 10.47           H  
ATOM    942 1HB  PRO A  65       9.596  -9.482 -14.907  1.00 10.47           H  
ATOM    943 2HB  PRO A  65       9.229  -8.705 -13.363  1.00 10.47           H  
ATOM    944 1HG  PRO A  65      10.588  -7.514 -15.825  1.00 10.47           H  
ATOM    945 2HG  PRO A  65       9.293  -6.818 -14.857  1.00 10.47           H  
ATOM    946 1HD  PRO A  65      11.901  -6.146 -14.507  1.00 10.47           H  
ATOM    947 2HD  PRO A  65      10.768  -6.154 -13.098  1.00 10.47           H  
ATOM    948  N   ARG A  66      13.262 -10.507 -14.141  1.00  9.79           N  
ATOM    949  CA  ARG A  66      14.255 -11.259 -14.901  1.00  9.79           C  
ATOM    950  C   ARG A  66      14.648 -12.538 -14.154  1.00  9.79           C  
ATOM    951  O   ARG A  66      14.190 -12.780 -13.039  1.00  9.79           O  
ATOM    952  CB  ARG A  66      15.474 -10.390 -15.172  1.00  9.79           C  
ATOM    953  CG  ARG A  66      15.176  -9.160 -16.030  1.00  9.79           C  
ATOM    954  CD  ARG A  66      14.852  -9.542 -17.433  1.00  9.79           C  
ATOM    955  NE  ARG A  66      14.656  -8.384 -18.290  1.00  9.79           N  
ATOM    956  CZ  ARG A  66      13.469  -7.770 -18.512  1.00  9.79           C  
ATOM    957  NH1 ARG A  66      12.357  -8.204 -17.951  1.00  9.79           N  
ATOM    958  NH2 ARG A  66      13.423  -6.715 -19.312  1.00  9.79           N  
ATOM    959  H   ARG A  66      13.452 -10.309 -13.163  1.00  9.79           H  
ATOM    960  HA  ARG A  66      13.819 -11.539 -15.858  1.00  9.79           H  
ATOM    961 1HB  ARG A  66      15.884 -10.036 -14.223  1.00  9.79           H  
ATOM    962 2HB  ARG A  66      16.248 -10.971 -15.670  1.00  9.79           H  
ATOM    963 1HG  ARG A  66      14.342  -8.598 -15.616  1.00  9.79           H  
ATOM    964 2HG  ARG A  66      16.056  -8.519 -16.047  1.00  9.79           H  
ATOM    965 1HD  ARG A  66      15.668 -10.136 -17.843  1.00  9.79           H  
ATOM    966 2HD  ARG A  66      13.935 -10.131 -17.442  1.00  9.79           H  
ATOM    967  HE  ARG A  66      15.469  -8.004 -18.749  1.00  9.79           H  
ATOM    968 1HH1 ARG A  66      12.354  -9.018 -17.317  1.00  9.79           H  
ATOM    969 2HH1 ARG A  66      11.488  -7.732 -18.135  1.00  9.79           H  
ATOM    970 1HH2 ARG A  66      14.268  -6.374 -19.749  1.00  9.79           H  
ATOM    971 2HH2 ARG A  66      12.543  -6.253 -19.486  1.00  9.79           H  
ATOM    972  N   GLY A  67      15.452 -13.393 -14.791  1.00  8.83           N  
ATOM    973  CA  GLY A  67      15.860 -14.654 -14.166  1.00  8.83           C  
ATOM    974  C   GLY A  67      16.653 -14.432 -12.882  1.00  8.83           C  
ATOM    975  O   GLY A  67      17.337 -13.418 -12.736  1.00  8.83           O  
ATOM    976  H   GLY A  67      15.798 -13.170 -15.712  1.00  8.83           H  
ATOM    977 1HA  GLY A  67      14.975 -15.251 -13.947  1.00  8.83           H  
ATOM    978 2HA  GLY A  67      16.465 -15.226 -14.871  1.00  8.83           H  
ATOM    979  N   ILE A  68      16.566 -15.404 -11.970  1.00  7.71           N  
ATOM    980  CA  ILE A  68      17.239 -15.350 -10.672  1.00  7.71           C  
ATOM    981  C   ILE A  68      18.337 -16.400 -10.514  1.00  7.71           C  
ATOM    982  O   ILE A  68      18.134 -17.585 -10.790  1.00  7.71           O  
ATOM    983  CB  ILE A  68      16.207 -15.485  -9.531  1.00  7.71           C  
ATOM    984  CG1 ILE A  68      15.209 -14.317  -9.590  1.00  7.71           C  
ATOM    985  CG2 ILE A  68      16.904 -15.500  -8.185  1.00  7.71           C  
ATOM    986  CD1 ILE A  68      14.023 -14.488  -8.679  1.00  7.71           C  
ATOM    987  H   ILE A  68      15.989 -16.205 -12.180  1.00  7.71           H  
ATOM    988  HA  ILE A  68      17.717 -14.381 -10.577  1.00  7.71           H  
ATOM    989  HB  ILE A  68      15.646 -16.408  -9.656  1.00  7.71           H  
ATOM    990 1HG1 ILE A  68      15.725 -13.404  -9.306  1.00  7.71           H  
ATOM    991 2HG1 ILE A  68      14.843 -14.205 -10.610  1.00  7.71           H  
ATOM    992 1HG2 ILE A  68      16.165 -15.597  -7.392  1.00  7.71           H  
ATOM    993 2HG2 ILE A  68      17.585 -16.341  -8.142  1.00  7.71           H  
ATOM    994 3HG2 ILE A  68      17.460 -14.574  -8.052  1.00  7.71           H  
ATOM    995 1HD1 ILE A  68      13.368 -13.621  -8.773  1.00  7.71           H  
ATOM    996 2HD1 ILE A  68      13.476 -15.388  -8.960  1.00  7.71           H  
ATOM    997 3HD1 ILE A  68      14.364 -14.576  -7.648  1.00  7.71           H  
ATOM    998  N   LEU A  69      19.503 -15.936 -10.077  1.00  6.55           N  
ATOM    999  CA  LEU A  69      20.688 -16.743  -9.847  1.00  6.55           C  
ATOM   1000  C   LEU A  69      20.556 -17.418  -8.498  1.00  6.55           C  
ATOM   1001  O   LEU A  69      20.008 -16.819  -7.572  1.00  6.55           O  
ATOM   1002  CB  LEU A  69      21.922 -15.835  -9.811  1.00  6.55           C  
ATOM   1003  CG  LEU A  69      22.198 -15.016 -11.075  1.00  6.55           C  
ATOM   1004  CD1 LEU A  69      23.385 -14.111 -10.822  1.00  6.55           C  
ATOM   1005  CD2 LEU A  69      22.449 -15.942 -12.235  1.00  6.55           C  
ATOM   1006  H   LEU A  69      19.567 -14.945  -9.877  1.00  6.55           H  
ATOM   1007  HA  LEU A  69      20.779 -17.498 -10.632  1.00  6.55           H  
ATOM   1008 1HB  LEU A  69      21.804 -15.126  -8.988  1.00  6.55           H  
ATOM   1009 2HB  LEU A  69      22.799 -16.449  -9.609  1.00  6.55           H  
ATOM   1010  HG  LEU A  69      21.332 -14.385 -11.295  1.00  6.55           H  
ATOM   1011 1HD1 LEU A  69      23.581 -13.510 -11.709  1.00  6.55           H  
ATOM   1012 2HD1 LEU A  69      23.161 -13.454  -9.981  1.00  6.55           H  
ATOM   1013 3HD1 LEU A  69      24.260 -14.714 -10.590  1.00  6.55           H  
ATOM   1014 1HD2 LEU A  69      22.642 -15.366 -13.143  1.00  6.55           H  
ATOM   1015 2HD2 LEU A  69      23.311 -16.578 -12.026  1.00  6.55           H  
ATOM   1016 3HD2 LEU A  69      21.568 -16.566 -12.387  1.00  6.55           H  
ATOM   1017  N   ILE A  70      21.097 -18.624  -8.363  1.00  5.49           N  
ATOM   1018  CA  ILE A  70      21.097 -19.368  -7.104  1.00  5.49           C  
ATOM   1019  C   ILE A  70      22.546 -19.633  -6.702  1.00  5.49           C  
ATOM   1020  O   ILE A  70      23.347 -19.951  -7.575  1.00  5.49           O  
ATOM   1021  CB  ILE A  70      20.351 -20.715  -7.273  1.00  5.49           C  
ATOM   1022  CG1 ILE A  70      18.900 -20.518  -7.656  1.00  5.49           C  
ATOM   1023  CG2 ILE A  70      20.453 -21.545  -6.026  1.00  5.49           C  
ATOM   1024  CD1 ILE A  70      18.250 -21.828  -8.106  1.00  5.49           C  
ATOM   1025  H   ILE A  70      21.538 -19.069  -9.163  1.00  5.49           H  
ATOM   1026  HA  ILE A  70      20.617 -18.775  -6.326  1.00  5.49           H  
ATOM   1027  HB  ILE A  70      20.781 -21.255  -8.069  1.00  5.49           H  
ATOM   1028 1HG1 ILE A  70      18.350 -20.123  -6.804  1.00  5.49           H  
ATOM   1029 2HG1 ILE A  70      18.829 -19.804  -8.480  1.00  5.49           H  
ATOM   1030 1HG2 ILE A  70      19.947 -22.477  -6.199  1.00  5.49           H  
ATOM   1031 2HG2 ILE A  70      21.482 -21.732  -5.810  1.00  5.49           H  
ATOM   1032 3HG2 ILE A  70      19.990 -21.023  -5.190  1.00  5.49           H  
ATOM   1033 1HD1 ILE A  70      17.209 -21.647  -8.375  1.00  5.49           H  
ATOM   1034 2HD1 ILE A  70      18.783 -22.222  -8.973  1.00  5.49           H  
ATOM   1035 3HD1 ILE A  70      18.291 -22.554  -7.301  1.00  5.49           H  
ATOM   1036  N   ALA A  71      22.920 -19.459  -5.428  1.00  4.64           N  
ATOM   1037  CA  ALA A  71      24.304 -19.755  -5.011  1.00  4.64           C  
ATOM   1038  C   ALA A  71      24.343 -20.756  -3.856  1.00  4.64           C  
ATOM   1039  O   ALA A  71      24.999 -20.532  -2.843  1.00  4.64           O  
ATOM   1040  CB  ALA A  71      25.026 -18.495  -4.604  1.00  4.64           C  
ATOM   1041  H   ALA A  71      22.251 -19.114  -4.731  1.00  4.64           H  
ATOM   1042  HA  ALA A  71      24.827 -20.202  -5.855  1.00  4.64           H  
ATOM   1043 1HB  ALA A  71      26.049 -18.739  -4.325  1.00  4.64           H  
ATOM   1044 2HB  ALA A  71      25.032 -17.789  -5.436  1.00  4.64           H  
ATOM   1045 3HB  ALA A  71      24.513 -18.059  -3.760  1.00  4.64           H  
ATOM   1046  N   LEU A  72      23.641 -21.863  -4.053  1.00  4.04           N  
ATOM   1047  CA  LEU A  72      23.474 -22.976  -3.112  1.00  4.04           C  
ATOM   1048  C   LEU A  72      24.806 -23.579  -2.715  1.00  4.04           C  
ATOM   1049  O   LEU A  72      25.613 -23.882  -3.589  1.00  4.04           O  
ATOM   1050  CB  LEU A  72      22.686 -24.057  -3.844  1.00  4.04           C  
ATOM   1051  CG  LEU A  72      22.197 -25.256  -3.133  1.00  4.04           C  
ATOM   1052  CD1 LEU A  72      21.192 -24.869  -2.193  1.00  4.04           C  
ATOM   1053  CD2 LEU A  72      21.608 -26.178  -4.096  1.00  4.04           C  
ATOM   1054  H   LEU A  72      23.164 -21.930  -4.938  1.00  4.04           H  
ATOM   1055  HA  LEU A  72      22.957 -22.622  -2.222  1.00  4.04           H  
ATOM   1056 1HB  LEU A  72      21.844 -23.601  -4.340  1.00  4.04           H  
ATOM   1057 2HB  LEU A  72      23.364 -24.438  -4.575  1.00  4.04           H  
ATOM   1058  HG  LEU A  72      23.007 -25.743  -2.614  1.00  4.04           H  
ATOM   1059 1HD1 LEU A  72      20.821 -25.739  -1.711  1.00  4.04           H  
ATOM   1060 2HD1 LEU A  72      21.663 -24.235  -1.494  1.00  4.04           H  
ATOM   1061 3HD1 LEU A  72      20.377 -24.365  -2.697  1.00  4.04           H  
ATOM   1062 1HD2 LEU A  72      21.205 -27.019  -3.575  1.00  4.04           H  
ATOM   1063 2HD2 LEU A  72      20.850 -25.684  -4.566  1.00  4.04           H  
ATOM   1064 3HD2 LEU A  72      22.343 -26.500  -4.828  1.00  4.04           H  
ATOM   1065  N   VAL A  73      25.045 -23.762  -1.415  1.00  3.66           N  
ATOM   1066  CA  VAL A  73      26.313 -24.361  -1.000  1.00  3.66           C  
ATOM   1067  C   VAL A  73      26.111 -25.633  -0.191  1.00  3.66           C  
ATOM   1068  O   VAL A  73      25.433 -25.627   0.831  1.00  3.66           O  
ATOM   1069  CB  VAL A  73      27.134 -23.367  -0.156  1.00  3.66           C  
ATOM   1070  CG1 VAL A  73      28.430 -24.008   0.287  1.00  3.66           C  
ATOM   1071  CG2 VAL A  73      27.411 -22.119  -0.960  1.00  3.66           C  
ATOM   1072  H   VAL A  73      24.351 -23.483  -0.714  1.00  3.66           H  
ATOM   1073  HA  VAL A  73      26.889 -24.616  -1.891  1.00  3.66           H  
ATOM   1074  HB  VAL A  73      26.573 -23.116   0.738  1.00  3.66           H  
ATOM   1075 1HG1 VAL A  73      28.996 -23.305   0.894  1.00  3.66           H  
ATOM   1076 2HG1 VAL A  73      28.223 -24.900   0.876  1.00  3.66           H  
ATOM   1077 3HG1 VAL A  73      29.020 -24.288  -0.589  1.00  3.66           H  
ATOM   1078 1HG2 VAL A  73      27.984 -21.417  -0.360  1.00  3.66           H  
ATOM   1079 2HG2 VAL A  73      27.973 -22.385  -1.846  1.00  3.66           H  
ATOM   1080 3HG2 VAL A  73      26.475 -21.660  -1.248  1.00  3.66           H  
ATOM   1081  N   CYS A  74      26.723 -26.718  -0.638  1.00  3.48           N  
ATOM   1082  CA  CYS A  74      26.622 -27.997   0.071  1.00  3.48           C  
ATOM   1083  C   CYS A  74      27.207 -27.937   1.497  1.00  3.48           C  
ATOM   1084  O   CYS A  74      28.271 -27.371   1.708  1.00  3.48           O  
ATOM   1085  CB  CYS A  74      27.341 -29.075  -0.737  1.00  3.48           C  
ATOM   1086  SG  CYS A  74      27.314 -30.718   0.011  1.00  3.48           S  
ATOM   1087  H   CYS A  74      27.266 -26.664  -1.508  1.00  3.48           H  
ATOM   1088  HA  CYS A  74      25.572 -28.270   0.148  1.00  3.48           H  
ATOM   1089 1HB  CYS A  74      26.890 -29.150  -1.727  1.00  3.48           H  
ATOM   1090 2HB  CYS A  74      28.372 -28.782  -0.882  1.00  3.48           H  
ATOM   1091  HG  CYS A  74      28.296 -31.265  -0.741  1.00  3.48           H  
ATOM   1092  N   LEU A  75      26.499 -28.467   2.489  1.00  3.45           N  
ATOM   1093  CA  LEU A  75      27.029 -28.502   3.850  1.00  3.45           C  
ATOM   1094  C   LEU A  75      27.766 -29.806   4.159  1.00  3.45           C  
ATOM   1095  O   LEU A  75      27.494 -30.822   3.519  1.00  3.45           O  
ATOM   1096  CB  LEU A  75      25.905 -28.303   4.862  1.00  3.45           C  
ATOM   1097  CG  LEU A  75      25.220 -26.976   4.774  1.00  3.45           C  
ATOM   1098  CD1 LEU A  75      24.037 -26.965   5.731  1.00  3.45           C  
ATOM   1099  CD2 LEU A  75      26.247 -25.897   5.102  1.00  3.45           C  
ATOM   1100  H   LEU A  75      25.575 -28.851   2.313  1.00  3.45           H  
ATOM   1101  HA  LEU A  75      27.701 -27.661   3.934  1.00  3.45           H  
ATOM   1102 1HB  LEU A  75      25.157 -29.073   4.695  1.00  3.45           H  
ATOM   1103 2HB  LEU A  75      26.287 -28.428   5.869  1.00  3.45           H  
ATOM   1104  HG  LEU A  75      24.854 -26.811   3.771  1.00  3.45           H  
ATOM   1105 1HD1 LEU A  75      23.525 -26.014   5.686  1.00  3.45           H  
ATOM   1106 2HD1 LEU A  75      23.343 -27.759   5.444  1.00  3.45           H  
ATOM   1107 3HD1 LEU A  75      24.390 -27.137   6.746  1.00  3.45           H  
ATOM   1108 1HD2 LEU A  75      25.799 -24.917   5.049  1.00  3.45           H  
ATOM   1109 2HD2 LEU A  75      26.632 -26.058   6.107  1.00  3.45           H  
ATOM   1110 3HD2 LEU A  75      27.067 -25.956   4.382  1.00  3.45           H  
ATOM   1111  N   PRO A  76      28.732 -29.779   5.103  1.00  3.51           N  
ATOM   1112  CA  PRO A  76      29.429 -30.923   5.654  1.00  3.51           C  
ATOM   1113  C   PRO A  76      28.637 -31.524   6.808  1.00  3.51           C  
ATOM   1114  O   PRO A  76      27.483 -31.911   6.634  1.00  3.51           O  
ATOM   1115  OXT PRO A  76      29.032 -31.303   7.950  1.00  3.51           O  
ATOM   1116  CB  PRO A  76      30.736 -30.307   6.166  1.00  3.51           C  
ATOM   1117  CG  PRO A  76      30.363 -28.887   6.562  1.00  3.51           C  
ATOM   1118  CD  PRO A  76      29.247 -28.472   5.611  1.00  3.51           C  
ATOM   1119  HA  PRO A  76      29.606 -31.667   4.863  1.00  3.51           H  
ATOM   1120 1HB  PRO A  76      31.110 -30.894   7.019  1.00  3.51           H  
ATOM   1121 2HB  PRO A  76      31.508 -30.349   5.400  1.00  3.51           H  
ATOM   1122 1HG  PRO A  76      30.047 -28.864   7.617  1.00  3.51           H  
ATOM   1123 2HG  PRO A  76      31.246 -28.233   6.486  1.00  3.51           H  
ATOM   1124 1HD  PRO A  76      28.487 -27.925   6.175  1.00  3.51           H  
ATOM   1125 2HD  PRO A  76      29.681 -27.869   4.804  1.00  3.51           H  
ENDMDL

