REMARK ID 626857 DOMAINID 620656 MODEL 1 TP-1
MODEL     1
ATOM      1  N   GLY A   1       1.138   0.964   2.022  1.00  8.71           N  
ATOM      2  CA  GLY A   1       1.568   0.729   0.648  1.00  8.71           C  
ATOM      3  C   GLY A   1       1.994   2.051   0.041  1.00  8.71           C  
ATOM      4  O   GLY A   1       2.841   2.758   0.581  1.00  8.71           O  
ATOM      5  H   GLY A   1       0.386   1.647   2.163  1.00  8.71           H  
ATOM      6 1HA  GLY A   1       2.398   0.021   0.632  1.00  8.71           H  
ATOM      7 2HA  GLY A   1       0.746   0.298   0.076  1.00  8.71           H  
ATOM      8  N   GLY A   2       1.357   2.413  -1.069  1.00  7.27           N  
ATOM      9  CA  GLY A   2       1.574   3.698  -1.746  1.00  7.27           C  
ATOM     10  C   GLY A   2       0.626   4.753  -1.157  1.00  7.27           C  
ATOM     11  O   GLY A   2       0.447   5.840  -1.706  1.00  7.27           O  
ATOM     12  H   GLY A   2       0.680   1.777  -1.459  1.00  7.27           H  
ATOM     13 1HA  GLY A   2       2.611   4.013  -1.624  1.00  7.27           H  
ATOM     14 2HA  GLY A   2       1.386   3.584  -2.813  1.00  7.27           H  
ATOM     15  N   GLY A   3      -0.008   4.371  -0.055  1.00  5.81           N  
ATOM     16  CA  GLY A   3      -1.017   5.117   0.669  1.00  5.81           C  
ATOM     17  C   GLY A   3      -1.638   4.194   1.725  1.00  5.81           C  
ATOM     18  O   GLY A   3      -1.054   3.175   2.106  1.00  5.81           O  
ATOM     19  H   GLY A   3       0.242   3.470   0.310  1.00  5.81           H  
ATOM     20 1HA  GLY A   3      -0.564   5.986   1.147  1.00  5.81           H  
ATOM     21 2HA  GLY A   3      -1.781   5.477  -0.018  1.00  5.81           H  
ATOM     22  N   GLY A   4      -2.814   4.567   2.229  1.00  4.55           N  
ATOM     23  CA  GLY A   4      -3.494   3.783   3.268  1.00  4.55           C  
ATOM     24  C   GLY A   4      -3.841   2.340   2.855  1.00  4.55           C  
ATOM     25  O   GLY A   4      -3.892   1.445   3.700  1.00  4.55           O  
ATOM     26  H   GLY A   4      -3.250   5.413   1.889  1.00  4.55           H  
ATOM     27 1HA  GLY A   4      -2.864   3.755   4.157  1.00  4.55           H  
ATOM     28 2HA  GLY A   4      -4.410   4.298   3.558  1.00  4.55           H  
ATOM     29  N   GLY A   5      -4.129   2.133   1.569  1.00  3.63           N  
ATOM     30  CA  GLY A   5      -4.489   0.816   1.048  1.00  3.63           C  
ATOM     31  C   GLY A   5      -3.305   0.125   0.382  1.00  3.63           C  
ATOM     32  O   GLY A   5      -2.147   0.452   0.646  1.00  3.63           O  
ATOM     33  H   GLY A   5      -4.077   2.913   0.933  1.00  3.63           H  
ATOM     34 1HA  GLY A   5      -4.865   0.194   1.859  1.00  3.63           H  
ATOM     35 2HA  GLY A   5      -5.298   0.923   0.327  1.00  3.63           H  
ATOM     36  N   LYS A   6      -3.600  -0.835  -0.492  1.00  3.07           N  
ATOM     37  CA  LYS A   6      -2.548  -1.573  -1.176  1.00  3.07           C  
ATOM     38  C   LYS A   6      -2.782  -1.595  -2.674  1.00  3.07           C  
ATOM     39  O   LYS A   6      -3.915  -1.732  -3.141  1.00  3.07           O  
ATOM     40  CB  LYS A   6      -2.459  -3.009  -0.649  1.00  3.07           C  
ATOM     41  CG  LYS A   6      -2.078  -3.110   0.822  1.00  3.07           C  
ATOM     42  CD  LYS A   6      -1.956  -4.551   1.279  1.00  3.07           C  
ATOM     43  CE  LYS A   6      -1.605  -4.617   2.762  1.00  3.07           C  
ATOM     44  NZ  LYS A   6      -1.500  -6.018   3.249  1.00  3.07           N  
ATOM     45  H   LYS A   6      -4.565  -1.060  -0.680  1.00  3.07           H  
ATOM     46  HA  LYS A   6      -1.594  -1.077  -0.996  1.00  3.07           H  
ATOM     47 1HB  LYS A   6      -3.417  -3.508  -0.786  1.00  3.07           H  
ATOM     48 2HB  LYS A   6      -1.714  -3.564  -1.229  1.00  3.07           H  
ATOM     49 1HG  LYS A   6      -1.125  -2.604   0.986  1.00  3.07           H  
ATOM     50 2HG  LYS A   6      -2.831  -2.615   1.431  1.00  3.07           H  
ATOM     51 1HD  LYS A   6      -2.896  -5.074   1.107  1.00  3.07           H  
ATOM     52 2HD  LYS A   6      -1.167  -5.048   0.709  1.00  3.07           H  
ATOM     53 1HE  LYS A   6      -0.657  -4.114   2.924  1.00  3.07           H  
ATOM     54 2HE  LYS A   6      -2.376  -4.103   3.334  1.00  3.07           H  
ATOM     55 1HZ  LYS A   6      -1.267  -6.014   4.230  1.00  3.07           H  
ATOM     56 2HZ  LYS A   6      -2.383  -6.485   3.114  1.00  3.07           H  
ATOM     57 3HZ  LYS A   6      -0.781  -6.511   2.734  1.00  3.07           H  
ATOM     58  N   TRP A   7      -1.690  -1.496  -3.415  1.00  2.83           N  
ATOM     59  CA  TRP A   7      -1.703  -1.571  -4.866  1.00  2.83           C  
ATOM     60  C   TRP A   7      -0.773  -2.690  -5.285  1.00  2.83           C  
ATOM     61  O   TRP A   7       0.356  -2.779  -4.775  1.00  2.83           O  
ATOM     62  CB  TRP A   7      -1.250  -0.242  -5.466  1.00  2.83           C  
ATOM     63  CG  TRP A   7      -2.208   0.885  -5.204  1.00  2.83           C  
ATOM     64  CD1 TRP A   7      -3.137   1.386  -6.066  1.00  2.83           C  
ATOM     65  CD2 TRP A   7      -2.354   1.644  -3.976  1.00  2.83           C  
ATOM     66  NE1 TRP A   7      -3.841   2.402  -5.468  1.00  2.83           N  
ATOM     67  CE2 TRP A   7      -3.376   2.568  -4.187  1.00  2.83           C  
ATOM     68  CE3 TRP A   7      -1.714   1.609  -2.737  1.00  2.83           C  
ATOM     69  CZ2 TRP A   7      -3.778   3.449  -3.197  1.00  2.83           C  
ATOM     70  CZ3 TRP A   7      -2.126   2.483  -1.756  1.00  2.83           C  
ATOM     71  CH2 TRP A   7      -3.126   3.378  -1.975  1.00  2.83           C  
ATOM     72  H   TRP A   7      -0.808  -1.371  -2.947  1.00  2.83           H  
ATOM     73  HA  TRP A   7      -2.712  -1.804  -5.208  1.00  2.83           H  
ATOM     74 1HB  TRP A   7      -0.283   0.032  -5.051  1.00  2.83           H  
ATOM     75 2HB  TRP A   7      -1.128  -0.352  -6.544  1.00  2.83           H  
ATOM     76  HD1 TRP A   7      -3.299   1.031  -7.084  1.00  2.83           H  
ATOM     77  HE1 TRP A   7      -4.584   2.936  -5.895  1.00  2.83           H  
ATOM     78  HE3 TRP A   7      -0.917   0.898  -2.544  1.00  2.83           H  
ATOM     79  HZ2 TRP A   7      -4.577   4.173  -3.354  1.00  2.83           H  
ATOM     80  HZ3 TRP A   7      -1.634   2.433  -0.791  1.00  2.83           H  
ATOM     81  HH2 TRP A   7      -3.420   4.048  -1.173  1.00  2.83           H  
ATOM     82  N   CYS A   8      -1.258  -3.525  -6.197  1.00  2.88           N  
ATOM     83  CA  CYS A   8      -0.497  -4.685  -6.646  1.00  2.88           C  
ATOM     84  C   CYS A   8      -0.513  -4.820  -8.156  1.00  2.88           C  
ATOM     85  O   CYS A   8      -1.352  -4.231  -8.838  1.00  2.88           O  
ATOM     86  CB  CYS A   8      -1.079  -5.954  -6.028  1.00  2.88           C  
ATOM     87  SG  CYS A   8      -1.228  -5.884  -4.214  1.00  2.88           S  
ATOM     88  H   CYS A   8      -2.180  -3.365  -6.575  1.00  2.88           H  
ATOM     89  HA  CYS A   8       0.535  -4.568  -6.325  1.00  2.88           H  
ATOM     90 1HB  CYS A   8      -2.069  -6.144  -6.445  1.00  2.88           H  
ATOM     91 2HB  CYS A   8      -0.446  -6.803  -6.286  1.00  2.88           H  
ATOM     92  N   PHE A   9       0.387  -5.653  -8.654  1.00  3.18           N  
ATOM     93  CA  PHE A   9       0.473  -5.947 -10.067  1.00  3.18           C  
ATOM     94  C   PHE A   9       0.336  -7.441 -10.286  1.00  3.18           C  
ATOM     95  O   PHE A   9       0.711  -8.239  -9.424  1.00  3.18           O  
ATOM     96  CB  PHE A   9       1.823  -5.484 -10.595  1.00  3.18           C  
ATOM     97  CG  PHE A   9       2.042  -4.027 -10.379  1.00  3.18           C  
ATOM     98  CD1 PHE A   9       2.593  -3.589  -9.179  1.00  3.18           C  
ATOM     99  CD2 PHE A   9       1.694  -3.090 -11.332  1.00  3.18           C  
ATOM    100  CE1 PHE A   9       2.796  -2.251  -8.945  1.00  3.18           C  
ATOM    101  CE2 PHE A   9       1.895  -1.742 -11.098  1.00  3.18           C  
ATOM    102  CZ  PHE A   9       2.448  -1.323  -9.899  1.00  3.18           C  
ATOM    103  H   PHE A   9       1.064  -6.070  -8.016  1.00  3.18           H  
ATOM    104  HA  PHE A   9      -0.332  -5.434 -10.595  1.00  3.18           H  
ATOM    105 1HB  PHE A   9       2.621  -6.031 -10.089  1.00  3.18           H  
ATOM    106 2HB  PHE A   9       1.898  -5.696 -11.662  1.00  3.18           H  
ATOM    107  HD1 PHE A   9       2.865  -4.326  -8.416  1.00  3.18           H  
ATOM    108  HD2 PHE A   9       1.256  -3.423 -12.273  1.00  3.18           H  
ATOM    109  HE1 PHE A   9       3.227  -1.932  -8.010  1.00  3.18           H  
ATOM    110  HE2 PHE A   9       1.618  -1.011 -11.854  1.00  3.18           H  
ATOM    111  HZ  PHE A   9       2.608  -0.262  -9.714  1.00  3.18           H  
ATOM    112  N   ARG A  10      -0.188  -7.831 -11.441  1.00  3.80           N  
ATOM    113  CA  ARG A  10      -0.255  -9.248 -11.781  1.00  3.80           C  
ATOM    114  C   ARG A  10       0.560  -9.489 -13.029  1.00  3.80           C  
ATOM    115  O   ARG A  10       0.294  -8.899 -14.078  1.00  3.80           O  
ATOM    116  CB  ARG A  10      -1.686  -9.711 -11.998  1.00  3.80           C  
ATOM    117  CG  ARG A  10      -1.837 -11.213 -12.306  1.00  3.80           C  
ATOM    118  CD  ARG A  10      -3.278 -11.601 -12.440  1.00  3.80           C  
ATOM    119  NE  ARG A  10      -3.459 -13.028 -12.695  1.00  3.80           N  
ATOM    120  CZ  ARG A  10      -3.423 -13.604 -13.915  1.00  3.80           C  
ATOM    121  NH1 ARG A  10      -3.206 -12.878 -14.984  1.00  3.80           N  
ATOM    122  NH2 ARG A  10      -3.611 -14.904 -14.033  1.00  3.80           N  
ATOM    123  H   ARG A  10      -0.514  -7.141 -12.103  1.00  3.80           H  
ATOM    124  HA  ARG A  10       0.175  -9.832 -10.970  1.00  3.80           H  
ATOM    125 1HB  ARG A  10      -2.272  -9.500 -11.105  1.00  3.80           H  
ATOM    126 2HB  ARG A  10      -2.130  -9.157 -12.823  1.00  3.80           H  
ATOM    127 1HG  ARG A  10      -1.323 -11.452 -13.241  1.00  3.80           H  
ATOM    128 2HG  ARG A  10      -1.391 -11.793 -11.493  1.00  3.80           H  
ATOM    129 1HD  ARG A  10      -3.804 -11.352 -11.519  1.00  3.80           H  
ATOM    130 2HD  ARG A  10      -3.722 -11.048 -13.268  1.00  3.80           H  
ATOM    131  HE  ARG A  10      -3.630 -13.626 -11.901  1.00  3.80           H  
ATOM    132 1HH1 ARG A  10      -3.056 -11.884 -14.899  1.00  3.80           H  
ATOM    133 2HH1 ARG A  10      -3.177 -13.317 -15.894  1.00  3.80           H  
ATOM    134 1HH2 ARG A  10      -3.779 -15.468 -13.214  1.00  3.80           H  
ATOM    135 2HH2 ARG A  10      -3.575 -15.336 -14.946  1.00  3.80           H  
ATOM    136  N   VAL A  11       1.587 -10.318 -12.895  1.00  4.85           N  
ATOM    137  CA  VAL A  11       2.480 -10.573 -14.015  1.00  4.85           C  
ATOM    138  C   VAL A  11       2.635 -12.065 -14.247  1.00  4.85           C  
ATOM    139  O   VAL A  11       2.832 -12.834 -13.300  1.00  4.85           O  
ATOM    140  CB  VAL A  11       3.859  -9.936 -13.774  1.00  4.85           C  
ATOM    141  CG1 VAL A  11       4.763 -10.200 -14.985  1.00  4.85           C  
ATOM    142  CG2 VAL A  11       3.707  -8.438 -13.511  1.00  4.85           C  
ATOM    143  H   VAL A  11       1.734 -10.777 -11.995  1.00  4.85           H  
ATOM    144  HA  VAL A  11       2.052 -10.131 -14.914  1.00  4.85           H  
ATOM    145  HB  VAL A  11       4.325 -10.406 -12.909  1.00  4.85           H  
ATOM    146 1HG1 VAL A  11       5.741  -9.761 -14.810  1.00  4.85           H  
ATOM    147 2HG1 VAL A  11       4.876 -11.267 -15.152  1.00  4.85           H  
ATOM    148 3HG1 VAL A  11       4.320  -9.747 -15.869  1.00  4.85           H  
ATOM    149 1HG2 VAL A  11       4.688  -8.002 -13.337  1.00  4.85           H  
ATOM    150 2HG2 VAL A  11       3.243  -7.964 -14.378  1.00  4.85           H  
ATOM    151 3HG2 VAL A  11       3.084  -8.277 -12.633  1.00  4.85           H  
ATOM    152  N   CYS A  12       2.515 -12.476 -15.501  1.00  6.43           N  
ATOM    153  CA  CYS A  12       2.664 -13.887 -15.823  1.00  6.43           C  
ATOM    154  C   CYS A  12       3.999 -14.155 -16.490  1.00  6.43           C  
ATOM    155  O   CYS A  12       4.480 -13.340 -17.279  1.00  6.43           O  
ATOM    156  CB  CYS A  12       1.518 -14.339 -16.711  1.00  6.43           C  
ATOM    157  SG  CYS A  12      -0.104 -14.160 -15.914  1.00  6.43           S  
ATOM    158  H   CYS A  12       2.337 -11.811 -16.239  1.00  6.43           H  
ATOM    159  HA  CYS A  12       2.634 -14.459 -14.905  1.00  6.43           H  
ATOM    160 1HB  CYS A  12       1.515 -13.759 -17.634  1.00  6.43           H  
ATOM    161 2HB  CYS A  12       1.654 -15.387 -16.977  1.00  6.43           H  
ATOM    162  N   TYR A  13       4.595 -15.305 -16.166  1.00  8.44           N  
ATOM    163  CA  TYR A  13       5.902 -15.644 -16.711  1.00  8.44           C  
ATOM    164  C   TYR A  13       5.991 -16.998 -17.424  1.00  8.44           C  
ATOM    165  O   TYR A  13       6.583 -17.088 -18.501  1.00  8.44           O  
ATOM    166  CB  TYR A  13       6.905 -15.642 -15.562  1.00  8.44           C  
ATOM    167  CG  TYR A  13       6.979 -14.328 -14.822  1.00  8.44           C  
ATOM    168  CD1 TYR A  13       6.111 -14.126 -13.782  1.00  8.44           C  
ATOM    169  CD2 TYR A  13       7.901 -13.352 -15.150  1.00  8.44           C  
ATOM    170  CE1 TYR A  13       6.138 -12.966 -13.056  1.00  8.44           C  
ATOM    171  CE2 TYR A  13       7.938 -12.174 -14.416  1.00  8.44           C  
ATOM    172  CZ  TYR A  13       7.057 -11.990 -13.366  1.00  8.44           C  
ATOM    173  OH  TYR A  13       7.082 -10.825 -12.627  1.00  8.44           O  
ATOM    174  H   TYR A  13       4.138 -15.927 -15.497  1.00  8.44           H  
ATOM    175  HA  TYR A  13       6.177 -14.876 -17.433  1.00  8.44           H  
ATOM    176 1HB  TYR A  13       6.638 -16.424 -14.847  1.00  8.44           H  
ATOM    177 2HB  TYR A  13       7.897 -15.877 -15.947  1.00  8.44           H  
ATOM    178  HD1 TYR A  13       5.390 -14.906 -13.548  1.00  8.44           H  
ATOM    179  HD2 TYR A  13       8.595 -13.505 -15.974  1.00  8.44           H  
ATOM    180  HE1 TYR A  13       5.435 -12.818 -12.235  1.00  8.44           H  
ATOM    181  HE2 TYR A  13       8.663 -11.399 -14.664  1.00  8.44           H  
ATOM    182  HH  TYR A  13       7.732 -10.221 -13.009  1.00  8.44           H  
ATOM    183  N   ARG A  14       5.466 -18.062 -16.805  1.00 10.22           N  
ATOM    184  CA  ARG A  14       5.676 -19.419 -17.357  1.00 10.22           C  
ATOM    185  C   ARG A  14       4.423 -20.277 -17.347  1.00 10.22           C  
ATOM    186  O   ARG A  14       4.486 -21.482 -17.119  1.00 10.22           O  
ATOM    187  CB  ARG A  14       6.760 -20.156 -16.575  1.00 10.22           C  
ATOM    188  CG  ARG A  14       8.175 -19.573 -16.685  1.00 10.22           C  
ATOM    189  CD  ARG A  14       8.723 -19.735 -18.061  1.00 10.22           C  
ATOM    190  NE  ARG A  14      10.084 -19.245 -18.172  1.00 10.22           N  
ATOM    191  CZ  ARG A  14      10.441 -17.974 -18.470  1.00 10.22           C  
ATOM    192  NH1 ARG A  14       9.535 -17.040 -18.698  1.00 10.22           N  
ATOM    193  NH2 ARG A  14      11.726 -17.664 -18.540  1.00 10.22           N  
ATOM    194  H   ARG A  14       4.944 -17.924 -15.935  1.00 10.22           H  
ATOM    195  HA  ARG A  14       6.007 -19.320 -18.392  1.00 10.22           H  
ATOM    196 1HB  ARG A  14       6.492 -20.165 -15.519  1.00 10.22           H  
ATOM    197 2HB  ARG A  14       6.803 -21.193 -16.906  1.00 10.22           H  
ATOM    198 1HG  ARG A  14       8.175 -18.518 -16.433  1.00 10.22           H  
ATOM    199 2HG  ARG A  14       8.832 -20.104 -15.997  1.00 10.22           H  
ATOM    200 1HD  ARG A  14       8.721 -20.791 -18.326  1.00 10.22           H  
ATOM    201 2HD  ARG A  14       8.105 -19.186 -18.770  1.00 10.22           H  
ATOM    202  HE  ARG A  14      10.827 -19.909 -18.012  1.00 10.22           H  
ATOM    203 1HH1 ARG A  14       8.523 -17.245 -18.654  1.00 10.22           H  
ATOM    204 2HH1 ARG A  14       9.830 -16.104 -18.921  1.00 10.22           H  
ATOM    205 1HH2 ARG A  14      12.427 -18.373 -18.369  1.00 10.22           H  
ATOM    206 2HH2 ARG A  14      12.006 -16.721 -18.761  1.00 10.22           H  
ATOM    207  N   GLY A  15       3.269 -19.635 -17.501  1.00 10.93           N  
ATOM    208  CA  GLY A  15       1.973 -20.311 -17.370  1.00 10.93           C  
ATOM    209  C   GLY A  15       1.545 -20.169 -15.907  1.00 10.93           C  
ATOM    210  O   GLY A  15       0.428 -20.499 -15.511  1.00 10.93           O  
ATOM    211  H   GLY A  15       3.286 -18.649 -17.716  1.00 10.93           H  
ATOM    212 1HA  GLY A  15       1.238 -19.847 -18.029  1.00 10.93           H  
ATOM    213 2HA  GLY A  15       2.062 -21.362 -17.643  1.00 10.93           H  
ATOM    214  N   ILE A  16       2.487 -19.647 -15.133  1.00 10.16           N  
ATOM    215  CA  ILE A  16       2.415 -19.370 -13.724  1.00 10.16           C  
ATOM    216  C   ILE A  16       2.428 -17.872 -13.574  1.00 10.16           C  
ATOM    217  O   ILE A  16       3.306 -17.195 -14.147  1.00 10.16           O  
ATOM    218  CB  ILE A  16       3.634 -19.934 -12.990  1.00 10.16           C  
ATOM    219  CG1 ILE A  16       3.706 -21.442 -13.185  1.00 10.16           C  
ATOM    220  CG2 ILE A  16       3.540 -19.583 -11.503  1.00 10.16           C  
ATOM    221  CD1 ILE A  16       5.004 -22.036 -12.723  1.00 10.16           C  
ATOM    222  H   ILE A  16       3.352 -19.438 -15.586  1.00 10.16           H  
ATOM    223  HA  ILE A  16       1.492 -19.772 -13.310  1.00 10.16           H  
ATOM    224  HB  ILE A  16       4.541 -19.503 -13.407  1.00 10.16           H  
ATOM    225 1HG1 ILE A  16       2.891 -21.910 -12.637  1.00 10.16           H  
ATOM    226 2HG1 ILE A  16       3.588 -21.671 -14.248  1.00 10.16           H  
ATOM    227 1HG2 ILE A  16       4.409 -19.975 -10.979  1.00 10.16           H  
ATOM    228 2HG2 ILE A  16       3.500 -18.507 -11.378  1.00 10.16           H  
ATOM    229 3HG2 ILE A  16       2.637 -20.022 -11.084  1.00 10.16           H  
ATOM    230 1HD1 ILE A  16       4.991 -23.114 -12.894  1.00 10.16           H  
ATOM    231 2HD1 ILE A  16       5.828 -21.592 -13.284  1.00 10.16           H  
ATOM    232 3HD1 ILE A  16       5.137 -21.839 -11.661  1.00 10.16           H  
ATOM    233  N   CYS A  17       1.436 -17.367 -12.852  1.00  8.32           N  
ATOM    234  CA  CYS A  17       1.294 -15.943 -12.639  1.00  8.32           C  
ATOM    235  C   CYS A  17       1.496 -15.598 -11.185  1.00  8.32           C  
ATOM    236  O   CYS A  17       1.200 -16.403 -10.299  1.00  8.32           O  
ATOM    237  CB  CYS A  17      -0.088 -15.500 -13.103  1.00  8.32           C  
ATOM    238  SG  CYS A  17      -0.396 -15.883 -14.871  1.00  8.32           S  
ATOM    239  H   CYS A  17       0.767 -17.999 -12.437  1.00  8.32           H  
ATOM    240  HA  CYS A  17       2.052 -15.427 -13.192  1.00  8.32           H  
ATOM    241 1HB  CYS A  17      -0.855 -15.987 -12.505  1.00  8.32           H  
ATOM    242 2HB  CYS A  17      -0.189 -14.422 -12.960  1.00  8.32           H  
ATOM    243  N   TYR A  18       1.992 -14.391 -10.947  1.00  6.26           N  
ATOM    244  CA  TYR A  18       2.224 -13.919  -9.595  1.00  6.26           C  
ATOM    245  C   TYR A  18       1.596 -12.573  -9.316  1.00  6.26           C  
ATOM    246  O   TYR A  18       1.599 -11.668 -10.160  1.00  6.26           O  
ATOM    247  CB  TYR A  18       3.728 -13.783  -9.356  1.00  6.26           C  
ATOM    248  CG  TYR A  18       4.488 -15.070  -9.474  1.00  6.26           C  
ATOM    249  CD1 TYR A  18       4.867 -15.498 -10.721  1.00  6.26           C  
ATOM    250  CD2 TYR A  18       4.828 -15.801  -8.356  1.00  6.26           C  
ATOM    251  CE1 TYR A  18       5.580 -16.655 -10.882  1.00  6.26           C  
ATOM    252  CE2 TYR A  18       5.549 -16.973  -8.501  1.00  6.26           C  
ATOM    253  CZ  TYR A  18       5.924 -17.401  -9.763  1.00  6.26           C  
ATOM    254  OH  TYR A  18       6.642 -18.568  -9.912  1.00  6.26           O  
ATOM    255  H   TYR A  18       2.231 -13.795 -11.739  1.00  6.26           H  
ATOM    256  HA  TYR A  18       1.801 -14.638  -8.893  1.00  6.26           H  
ATOM    257 1HB  TYR A  18       4.142 -13.075 -10.079  1.00  6.26           H  
ATOM    258 2HB  TYR A  18       3.904 -13.369  -8.362  1.00  6.26           H  
ATOM    259  HD1 TYR A  18       4.581 -14.910 -11.574  1.00  6.26           H  
ATOM    260  HD2 TYR A  18       4.533 -15.456  -7.365  1.00  6.26           H  
ATOM    261  HE1 TYR A  18       5.867 -16.987 -11.882  1.00  6.26           H  
ATOM    262  HE2 TYR A  18       5.823 -17.558  -7.624  1.00  6.26           H  
ATOM    263  HH  TYR A  18       6.754 -18.759 -10.847  1.00  6.26           H  
ATOM    264  N   ARG A  19       1.108 -12.427  -8.095  1.00  4.63           N  
ATOM    265  CA  ARG A  19       0.653 -11.141  -7.601  1.00  4.63           C  
ATOM    266  C   ARG A  19       1.809 -10.536  -6.833  1.00  4.63           C  
ATOM    267  O   ARG A  19       2.369 -11.190  -5.946  1.00  4.63           O  
ATOM    268  CB  ARG A  19      -0.566 -11.278  -6.706  1.00  4.63           C  
ATOM    269  CG  ARG A  19      -1.102  -9.970  -6.136  1.00  4.63           C  
ATOM    270  CD  ARG A  19      -2.327 -10.197  -5.302  1.00  4.63           C  
ATOM    271  NE  ARG A  19      -2.814  -8.977  -4.690  1.00  4.63           N  
ATOM    272  CZ  ARG A  19      -3.900  -8.890  -3.899  1.00  4.63           C  
ATOM    273  NH1 ARG A  19      -4.615  -9.962  -3.643  1.00  4.63           N  
ATOM    274  NH2 ARG A  19      -4.248  -7.726  -3.377  1.00  4.63           N  
ATOM    275  H   ARG A  19       1.090 -13.225  -7.475  1.00  4.63           H  
ATOM    276  HA  ARG A  19       0.403 -10.495  -8.441  1.00  4.63           H  
ATOM    277 1HB  ARG A  19      -1.375 -11.744  -7.266  1.00  4.63           H  
ATOM    278 2HB  ARG A  19      -0.330 -11.928  -5.865  1.00  4.63           H  
ATOM    279 1HG  ARG A  19      -0.335  -9.515  -5.511  1.00  4.63           H  
ATOM    280 2HG  ARG A  19      -1.350  -9.289  -6.952  1.00  4.63           H  
ATOM    281 1HD  ARG A  19      -3.119 -10.607  -5.924  1.00  4.63           H  
ATOM    282 2HD  ARG A  19      -2.090 -10.901  -4.506  1.00  4.63           H  
ATOM    283  HE  ARG A  19      -2.283  -8.127  -4.849  1.00  4.63           H  
ATOM    284 1HH1 ARG A  19      -4.351 -10.853  -4.041  1.00  4.63           H  
ATOM    285 2HH1 ARG A  19      -5.429  -9.897  -3.050  1.00  4.63           H  
ATOM    286 1HH2 ARG A  19      -3.694  -6.897  -3.572  1.00  4.63           H  
ATOM    287 2HH2 ARG A  19      -5.060  -7.663  -2.783  1.00  4.63           H  
ATOM    288  N   ARG A  20       2.197  -9.324  -7.189  1.00  3.60           N  
ATOM    289  CA  ARG A  20       3.320  -8.690  -6.514  1.00  3.60           C  
ATOM    290  C   ARG A  20       2.852  -7.344  -5.963  1.00  3.60           C  
ATOM    291  O   ARG A  20       2.360  -6.493  -6.710  1.00  3.60           O  
ATOM    292  CB  ARG A  20       4.494  -8.543  -7.484  1.00  3.60           C  
ATOM    293  CG  ARG A  20       4.984  -9.906  -8.114  1.00  3.60           C  
ATOM    294  CD  ARG A  20       6.269  -9.776  -8.909  1.00  3.60           C  
ATOM    295  NE  ARG A  20       6.625 -11.022  -9.668  1.00  3.60           N  
ATOM    296  CZ  ARG A  20       7.219 -12.140  -9.149  1.00  3.60           C  
ATOM    297  NH1 ARG A  20       7.508 -12.229  -7.886  1.00  3.60           N  
ATOM    298  NH2 ARG A  20       7.517 -13.159  -9.931  1.00  3.60           N  
ATOM    299  H   ARG A  20       1.706  -8.848  -7.945  1.00  3.60           H  
ATOM    300  HA  ARG A  20       3.638  -9.311  -5.676  1.00  3.60           H  
ATOM    301 1HB  ARG A  20       4.212  -7.880  -8.301  1.00  3.60           H  
ATOM    302 2HB  ARG A  20       5.342  -8.092  -6.963  1.00  3.60           H  
ATOM    303 1HG  ARG A  20       5.133 -10.635  -7.331  1.00  3.60           H  
ATOM    304 2HG  ARG A  20       4.214 -10.276  -8.796  1.00  3.60           H  
ATOM    305 1HD  ARG A  20       6.165  -8.963  -9.626  1.00  3.60           H  
ATOM    306 2HD  ARG A  20       7.087  -9.552  -8.224  1.00  3.60           H  
ATOM    307  HE  ARG A  20       6.484 -11.009 -10.676  1.00  3.60           H  
ATOM    308 1HH1 ARG A  20       7.309 -11.457  -7.250  1.00  3.60           H  
ATOM    309 2HH1 ARG A  20       7.953 -13.057  -7.528  1.00  3.60           H  
ATOM    310 1HH2 ARG A  20       7.306 -13.117 -10.919  1.00  3.60           H  
ATOM    311 2HH2 ARG A  20       7.954 -13.980  -9.543  1.00  3.60           H  
ATOM    312  N   CYS A  21       2.937  -7.172  -4.641  1.00  3.10           N  
ATOM    313  CA  CYS A  21       2.370  -5.973  -4.014  1.00  3.10           C  
ATOM    314  C   CYS A  21       3.333  -4.957  -3.436  1.00  3.10           C  
ATOM    315  O   CYS A  21       4.273  -5.288  -2.719  1.00  3.10           O  
ATOM    316  CB  CYS A  21       1.428  -6.408  -2.903  1.00  3.10           C  
ATOM    317  SG  CYS A  21       0.012  -7.326  -3.494  1.00  3.10           S  
ATOM    318  H   CYS A  21       3.371  -7.887  -4.055  1.00  3.10           H  
ATOM    319  HA  CYS A  21       1.783  -5.461  -4.761  1.00  3.10           H  
ATOM    320 1HB  CYS A  21       1.973  -7.047  -2.207  1.00  3.10           H  
ATOM    321 2HB  CYS A  21       1.075  -5.539  -2.353  1.00  3.10           H  
ATOM    322  N   ARG A  22       3.000  -3.681  -3.612  1.00  3.02           N  
ATOM    323  CA  ARG A  22       3.813  -2.598  -3.062  1.00  3.02           C  
ATOM    324  C   ARG A  22       3.681  -2.525  -1.542  1.00  3.02           C  
ATOM    325  O   ARG A  22       4.529  -1.965  -0.850  1.00  3.02           O  
ATOM    326  CB  ARG A  22       3.385  -1.272  -3.669  1.00  3.02           C  
ATOM    327  CG  ARG A  22       3.700  -1.123  -5.151  1.00  3.02           C  
ATOM    328  CD  ARG A  22       3.147   0.147  -5.723  1.00  3.02           C  
ATOM    329  NE  ARG A  22       3.754   1.334  -5.129  1.00  3.02           N  
ATOM    330  CZ  ARG A  22       3.310   2.596  -5.313  1.00  3.02           C  
ATOM    331  NH1 ARG A  22       2.271   2.822  -6.089  1.00  3.02           N  
ATOM    332  NH2 ARG A  22       3.920   3.606  -4.713  1.00  3.02           N  
ATOM    333  H   ARG A  22       2.172  -3.446  -4.167  1.00  3.02           H  
ATOM    334  HA  ARG A  22       4.857  -2.784  -3.316  1.00  3.02           H  
ATOM    335 1HB  ARG A  22       2.309  -1.153  -3.554  1.00  3.02           H  
ATOM    336 2HB  ARG A  22       3.868  -0.451  -3.138  1.00  3.02           H  
ATOM    337 1HG  ARG A  22       4.779  -1.136  -5.305  1.00  3.02           H  
ATOM    338 2HG  ARG A  22       3.245  -1.961  -5.679  1.00  3.02           H  
ATOM    339 1HD  ARG A  22       3.327   0.173  -6.795  1.00  3.02           H  
ATOM    340 2HD  ARG A  22       2.076   0.181  -5.537  1.00  3.02           H  
ATOM    341  HE  ARG A  22       4.557   1.201  -4.528  1.00  3.02           H  
ATOM    342 1HH1 ARG A  22       1.815   2.053  -6.560  1.00  3.02           H  
ATOM    343 2HH1 ARG A  22       1.939   3.767  -6.228  1.00  3.02           H  
ATOM    344 1HH2 ARG A  22       4.722   3.432  -4.119  1.00  3.02           H  
ATOM    345 2HH2 ARG A  22       3.590   4.550  -4.852  1.00  3.02           H  
ATOM    346  N   GLY A  23       2.577  -3.069  -1.048  1.00  3.22           N  
ATOM    347  CA  GLY A  23       2.236  -3.096   0.364  1.00  3.22           C  
ATOM    348  C   GLY A  23       2.207  -4.520   0.919  1.00  3.22           C  
ATOM    349  O   GLY A  23       1.568  -4.768   1.944  1.00  3.22           O  
ATOM    350  H   GLY A  23       1.947  -3.504  -1.702  1.00  3.22           H  
ATOM    351 1HA  GLY A  23       2.958  -2.506   0.926  1.00  3.22           H  
ATOM    352 2HA  GLY A  23       1.263  -2.630   0.509  1.00  3.22           H  
ATOM    353  N   GLY A  24       2.873  -5.467   0.257  1.00  3.60           N  
ATOM    354  CA  GLY A  24       2.808  -6.846   0.733  1.00  3.60           C  
ATOM    355  C   GLY A  24       3.864  -7.742   0.110  1.00  3.60           C  
ATOM    356  O   GLY A  24       4.979  -7.305  -0.167  1.00  3.60           O  
ATOM    357  H   GLY A  24       3.412  -5.256  -0.588  1.00  3.60           H  
ATOM    358 1HA  GLY A  24       2.925  -6.855   1.817  1.00  3.60           H  
ATOM    359 2HA  GLY A  24       1.820  -7.251   0.518  1.00  3.60           H  
ATOM    360  N   GLY A  25       3.544  -9.025  -0.034  1.00  4.05           N  
ATOM    361  CA  GLY A  25       4.522  -9.959  -0.573  1.00  4.05           C  
ATOM    362  C   GLY A  25       4.872  -9.565  -2.000  1.00  4.05           C  
ATOM    363  O   GLY A  25       4.016  -9.077  -2.742  1.00  4.05           O  
ATOM    364  H   GLY A  25       2.621  -9.346   0.216  1.00  4.05           H  
ATOM    365 1HA  GLY A  25       5.419  -9.950   0.047  1.00  4.05           H  
ATOM    366 2HA  GLY A  25       4.119 -10.970  -0.551  1.00  4.05           H  
ATOM    367  N   GLY A  26       6.116  -9.834  -2.387  1.00  4.53           N  
ATOM    368  CA  GLY A  26       6.624  -9.515  -3.720  1.00  4.53           C  
ATOM    369  C   GLY A  26       6.480 -10.668  -4.702  1.00  4.53           C  
ATOM    370  O   GLY A  26       7.105 -10.655  -5.763  1.00  4.53           O  
ATOM    371  H   GLY A  26       6.751 -10.247  -1.719  1.00  4.53           H  
ATOM    372 1HA  GLY A  26       6.091  -8.643  -4.105  1.00  4.53           H  
ATOM    373 2HA  GLY A  26       7.674  -9.230  -3.643  1.00  4.53           H  
ATOM    374  N   GLY A  27       5.696 -11.676  -4.321  1.00  4.96           N  
ATOM    375  CA  GLY A  27       5.463 -12.874  -5.122  1.00  4.96           C  
ATOM    376  C   GLY A  27       4.929 -13.999  -4.254  1.00  4.96           C  
ATOM    377  O   GLY A  27       5.415 -14.215  -3.139  1.00  4.96           O  
ATOM    378  H   GLY A  27       5.221 -11.589  -3.437  1.00  4.96           H  
ATOM    379 1HA  GLY A  27       4.747 -12.649  -5.915  1.00  4.96           H  
ATOM    380 2HA  GLY A  27       6.388 -13.189  -5.593  1.00  4.96           H  
ENDMDL

REMARK ID 626857 DOMAINID 620656 MODEL 2 TP-1
MODEL     2
ATOM      1  N   GLY A   1      -2.193   0.752   0.581  1.00  5.63           N  
ATOM      2  CA  GLY A   1      -1.144   0.287  -0.317  1.00  5.63           C  
ATOM      3  C   GLY A   1      -0.038   1.327  -0.449  1.00  5.63           C  
ATOM      4  O   GLY A   1       0.467   1.846   0.547  1.00  5.63           O  
ATOM      5  H   GLY A   1      -2.018   0.772   1.574  1.00  5.63           H  
ATOM      6 1HA  GLY A   1      -0.728  -0.645   0.062  1.00  5.63           H  
ATOM      7 2HA  GLY A   1      -1.570   0.074  -1.297  1.00  5.63           H  
ATOM      8  N   GLY A   2       0.315   1.657  -1.690  1.00  5.15           N  
ATOM      9  CA  GLY A   2       1.365   2.639  -1.977  1.00  5.15           C  
ATOM     10  C   GLY A   2       1.080   4.022  -1.384  1.00  5.15           C  
ATOM     11  O   GLY A   2       2.000   4.790  -1.115  1.00  5.15           O  
ATOM     12  H   GLY A   2      -0.145   1.199  -2.462  1.00  5.15           H  
ATOM     13 1HA  GLY A   2       2.316   2.270  -1.590  1.00  5.15           H  
ATOM     14 2HA  GLY A   2       1.483   2.729  -3.056  1.00  5.15           H  
ATOM     15  N   GLY A   3      -0.201   4.341  -1.192  1.00  4.63           N  
ATOM     16  CA  GLY A   3      -0.605   5.629  -0.641  1.00  4.63           C  
ATOM     17  C   GLY A   3      -0.585   5.674   0.893  1.00  4.63           C  
ATOM     18  O   GLY A   3      -0.863   6.719   1.483  1.00  4.63           O  
ATOM     19  H   GLY A   3      -0.909   3.663  -1.430  1.00  4.63           H  
ATOM     20 1HA  GLY A   3       0.054   6.404  -1.029  1.00  4.63           H  
ATOM     21 2HA  GLY A   3      -1.607   5.866  -0.992  1.00  4.63           H  
ATOM     22  N   GLY A   4      -0.260   4.552   1.540  1.00  4.12           N  
ATOM     23  CA  GLY A   4      -0.237   4.487   2.998  1.00  4.12           C  
ATOM     24  C   GLY A   4      -1.587   4.099   3.598  1.00  4.12           C  
ATOM     25  O   GLY A   4      -2.615   4.062   2.916  1.00  4.12           O  
ATOM     26  H   GLY A   4      -0.015   3.709   1.022  1.00  4.12           H  
ATOM     27 1HA  GLY A   4       0.516   3.759   3.301  1.00  4.12           H  
ATOM     28 2HA  GLY A   4       0.078   5.449   3.396  1.00  4.12           H  
ATOM     29  N   GLY A   5      -1.592   3.829   4.906  1.00  3.70           N  
ATOM     30  CA  GLY A   5      -2.794   3.389   5.625  1.00  3.70           C  
ATOM     31  C   GLY A   5      -3.779   4.521   5.915  1.00  3.70           C  
ATOM     32  O   GLY A   5      -3.985   4.899   7.069  1.00  3.70           O  
ATOM     33  H   GLY A   5      -0.725   3.907   5.418  1.00  3.70           H  
ATOM     34 1HA  GLY A   5      -3.298   2.622   5.038  1.00  3.70           H  
ATOM     35 2HA  GLY A   5      -2.499   2.921   6.563  1.00  3.70           H  
ATOM     36  N   LYS A   6      -4.363   5.067   4.861  1.00  3.42           N  
ATOM     37  CA  LYS A   6      -5.295   6.178   4.987  1.00  3.42           C  
ATOM     38  C   LYS A   6      -6.647   5.724   5.508  1.00  3.42           C  
ATOM     39  O   LYS A   6      -7.123   4.642   5.155  1.00  3.42           O  
ATOM     40  CB  LYS A   6      -5.513   6.856   3.634  1.00  3.42           C  
ATOM     41  CG  LYS A   6      -4.290   7.554   3.045  1.00  3.42           C  
ATOM     42  CD  LYS A   6      -4.667   8.292   1.759  1.00  3.42           C  
ATOM     43  CE  LYS A   6      -3.478   9.009   1.144  1.00  3.42           C  
ATOM     44  NZ  LYS A   6      -3.853   9.739  -0.097  1.00  3.42           N  
ATOM     45  H   LYS A   6      -4.107   4.698   3.945  1.00  3.42           H  
ATOM     46  HA  LYS A   6      -4.886   6.895   5.691  1.00  3.42           H  
ATOM     47 1HB  LYS A   6      -5.840   6.106   2.911  1.00  3.42           H  
ATOM     48 2HB  LYS A   6      -6.318   7.585   3.724  1.00  3.42           H  
ATOM     49 1HG  LYS A   6      -3.863   8.242   3.765  1.00  3.42           H  
ATOM     50 2HG  LYS A   6      -3.530   6.800   2.803  1.00  3.42           H  
ATOM     51 1HD  LYS A   6      -5.054   7.572   1.037  1.00  3.42           H  
ATOM     52 2HD  LYS A   6      -5.450   9.021   1.971  1.00  3.42           H  
ATOM     53 1HE  LYS A   6      -3.074   9.716   1.866  1.00  3.42           H  
ATOM     54 2HE  LYS A   6      -2.715   8.282   0.898  1.00  3.42           H  
ATOM     55 1HZ  LYS A   6      -3.036  10.197  -0.476  1.00  3.42           H  
ATOM     56 2HZ  LYS A   6      -4.217   9.085  -0.775  1.00  3.42           H  
ATOM     57 3HZ  LYS A   6      -4.558  10.431   0.118  1.00  3.42           H  
ATOM     58  N   TRP A   7      -7.290   6.556   6.313  1.00  3.33           N  
ATOM     59  CA  TRP A   7      -8.643   6.283   6.748  1.00  3.33           C  
ATOM     60  C   TRP A   7      -9.655   6.834   5.766  1.00  3.33           C  
ATOM     61  O   TRP A   7      -9.452   7.915   5.172  1.00  3.33           O  
ATOM     62  CB  TRP A   7      -8.905   6.856   8.119  1.00  3.33           C  
ATOM     63  CG  TRP A   7      -8.211   6.132   9.203  1.00  3.33           C  
ATOM     64  CD1 TRP A   7      -7.037   6.457   9.799  1.00  3.33           C  
ATOM     65  CD2 TRP A   7      -8.672   4.933   9.853  1.00  3.33           C  
ATOM     66  NE1 TRP A   7      -6.732   5.535  10.774  1.00  3.33           N  
ATOM     67  CE2 TRP A   7      -7.725   4.600  10.819  1.00  3.33           C  
ATOM     68  CE3 TRP A   7      -9.806   4.128   9.694  1.00  3.33           C  
ATOM     69  CZ2 TRP A   7      -7.870   3.491  11.634  1.00  3.33           C  
ATOM     70  CZ3 TRP A   7      -9.954   3.019  10.510  1.00  3.33           C  
ATOM     71  CH2 TRP A   7      -9.010   2.708  11.456  1.00  3.33           C  
ATOM     72  H   TRP A   7      -6.863   7.422   6.620  1.00  3.33           H  
ATOM     73  HA  TRP A   7      -8.778   5.202   6.802  1.00  3.33           H  
ATOM     74 1HB  TRP A   7      -8.575   7.886   8.135  1.00  3.33           H  
ATOM     75 2HB  TRP A   7      -9.973   6.841   8.310  1.00  3.33           H  
ATOM     76  HD1 TRP A   7      -6.433   7.318   9.544  1.00  3.33           H  
ATOM     77  HE1 TRP A   7      -5.907   5.556  11.359  1.00  3.33           H  
ATOM     78  HE3 TRP A   7     -10.557   4.374   8.944  1.00  3.33           H  
ATOM     79  HZ2 TRP A   7      -7.132   3.228  12.393  1.00  3.33           H  
ATOM     80  HZ3 TRP A   7     -10.840   2.397  10.383  1.00  3.33           H  
ATOM     81  HH2 TRP A   7      -9.157   1.827  12.081  1.00  3.33           H  
ATOM     82  N   CYS A   8     -10.743   6.081   5.618  1.00  3.44           N  
ATOM     83  CA  CYS A   8     -11.828   6.466   4.734  1.00  3.44           C  
ATOM     84  C   CYS A   8     -13.163   6.474   5.465  1.00  3.44           C  
ATOM     85  O   CYS A   8     -13.312   5.841   6.512  1.00  3.44           O  
ATOM     86  CB  CYS A   8     -11.890   5.508   3.544  1.00  3.44           C  
ATOM     87  SG  CYS A   8     -10.287   5.347   2.673  1.00  3.44           S  
ATOM     88  H   CYS A   8     -10.814   5.215   6.135  1.00  3.44           H  
ATOM     89  HA  CYS A   8     -11.643   7.474   4.383  1.00  3.44           H  
ATOM     90 1HB  CYS A   8     -12.198   4.519   3.882  1.00  3.44           H  
ATOM     91 2HB  CYS A   8     -12.633   5.863   2.829  1.00  3.44           H  
ATOM     92  N   PHE A   9     -14.117   7.198   4.896  1.00  3.77           N  
ATOM     93  CA  PHE A   9     -15.453   7.343   5.453  1.00  3.77           C  
ATOM     94  C   PHE A   9     -16.552   6.871   4.511  1.00  3.77           C  
ATOM     95  O   PHE A   9     -16.443   6.964   3.282  1.00  3.77           O  
ATOM     96  CB  PHE A   9     -15.651   8.816   5.789  1.00  3.77           C  
ATOM     97  CG  PHE A   9     -14.709   9.280   6.871  1.00  3.77           C  
ATOM     98  CD1 PHE A   9     -13.410   9.671   6.559  1.00  3.77           C  
ATOM     99  CD2 PHE A   9     -15.114   9.341   8.191  1.00  3.77           C  
ATOM    100  CE1 PHE A   9     -12.545  10.094   7.548  1.00  3.77           C  
ATOM    101  CE2 PHE A   9     -14.252   9.783   9.173  1.00  3.77           C  
ATOM    102  CZ  PHE A   9     -12.972  10.158   8.850  1.00  3.77           C  
ATOM    103  H   PHE A   9     -13.894   7.702   4.040  1.00  3.77           H  
ATOM    104  HA  PHE A   9     -15.512   6.756   6.370  1.00  3.77           H  
ATOM    105 1HB  PHE A   9     -15.484   9.424   4.898  1.00  3.77           H  
ATOM    106 2HB  PHE A   9     -16.676   8.984   6.121  1.00  3.77           H  
ATOM    107  HD1 PHE A   9     -13.076   9.627   5.518  1.00  3.77           H  
ATOM    108  HD2 PHE A   9     -16.128   9.041   8.453  1.00  3.77           H  
ATOM    109  HE1 PHE A   9     -11.531  10.385   7.289  1.00  3.77           H  
ATOM    110  HE2 PHE A   9     -14.587   9.830  10.213  1.00  3.77           H  
ATOM    111  HZ  PHE A   9     -12.302  10.505   9.632  1.00  3.77           H  
ATOM    112  N   ARG A  10     -17.632   6.362   5.097  1.00  4.38           N  
ATOM    113  CA  ARG A  10     -18.787   5.984   4.293  1.00  4.38           C  
ATOM    114  C   ARG A  10     -19.720   7.177   4.162  1.00  4.38           C  
ATOM    115  O   ARG A  10     -20.192   7.737   5.154  1.00  4.38           O  
ATOM    116  CB  ARG A  10     -19.518   4.794   4.889  1.00  4.38           C  
ATOM    117  CG  ARG A  10     -20.736   4.327   4.084  1.00  4.38           C  
ATOM    118  CD  ARG A  10     -21.350   3.098   4.674  1.00  4.38           C  
ATOM    119  NE  ARG A  10     -22.540   2.666   3.947  1.00  4.38           N  
ATOM    120  CZ  ARG A  10     -23.265   1.569   4.250  1.00  4.38           C  
ATOM    121  NH1 ARG A  10     -22.906   0.804   5.257  1.00  4.38           N  
ATOM    122  NH2 ARG A  10     -24.340   1.261   3.545  1.00  4.38           N  
ATOM    123  H   ARG A  10     -17.666   6.268   6.101  1.00  4.38           H  
ATOM    124  HA  ARG A  10     -18.450   5.708   3.292  1.00  4.38           H  
ATOM    125 1HB  ARG A  10     -18.832   3.949   4.973  1.00  4.38           H  
ATOM    126 2HB  ARG A  10     -19.857   5.043   5.892  1.00  4.38           H  
ATOM    127 1HG  ARG A  10     -21.487   5.119   4.067  1.00  4.38           H  
ATOM    128 2HG  ARG A  10     -20.426   4.107   3.061  1.00  4.38           H  
ATOM    129 1HD  ARG A  10     -20.625   2.286   4.654  1.00  4.38           H  
ATOM    130 2HD  ARG A  10     -21.637   3.300   5.707  1.00  4.38           H  
ATOM    131  HE  ARG A  10     -22.845   3.232   3.164  1.00  4.38           H  
ATOM    132 1HH1 ARG A  10     -22.088   1.037   5.801  1.00  4.38           H  
ATOM    133 2HH1 ARG A  10     -23.449  -0.016   5.487  1.00  4.38           H  
ATOM    134 1HH2 ARG A  10     -24.630   1.847   2.778  1.00  4.38           H  
ATOM    135 2HH2 ARG A  10     -24.878   0.440   3.780  1.00  4.38           H  
ATOM    136  N   VAL A  11     -19.935   7.564   2.923  1.00  5.39           N  
ATOM    137  CA  VAL A  11     -20.730   8.706   2.512  1.00  5.39           C  
ATOM    138  C   VAL A  11     -21.684   8.140   1.428  1.00  5.39           C  
ATOM    139  O   VAL A  11     -21.571   6.948   1.152  1.00  5.39           O  
ATOM    140  CB  VAL A  11     -19.744   9.838   2.066  1.00  5.39           C  
ATOM    141  CG1 VAL A  11     -18.849  10.280   3.222  1.00  5.39           C  
ATOM    142  CG2 VAL A  11     -18.875   9.338   1.019  1.00  5.39           C  
ATOM    143  H   VAL A  11     -19.489   7.035   2.172  1.00  5.39           H  
ATOM    144  HA  VAL A  11     -21.316   9.062   3.359  1.00  5.39           H  
ATOM    145  HB  VAL A  11     -20.276  10.684   1.727  1.00  5.39           H  
ATOM    146 1HG1 VAL A  11     -18.180  11.057   2.875  1.00  5.39           H  
ATOM    147 2HG1 VAL A  11     -19.465  10.663   4.035  1.00  5.39           H  
ATOM    148 3HG1 VAL A  11     -18.257   9.440   3.578  1.00  5.39           H  
ATOM    149 1HG2 VAL A  11     -18.218  10.125   0.716  1.00  5.39           H  
ATOM    150 2HG2 VAL A  11     -18.297   8.495   1.393  1.00  5.39           H  
ATOM    151 3HG2 VAL A  11     -19.473   9.020   0.195  1.00  5.39           H  
ATOM    152  N   CYS A  12     -22.679   8.883   0.894  1.00  6.93           N  
ATOM    153  CA  CYS A  12     -22.972  10.295   1.165  1.00  6.93           C  
ATOM    154  C   CYS A  12     -24.401  10.522   1.650  1.00  6.93           C  
ATOM    155  O   CYS A  12     -24.635  11.383   2.494  1.00  6.93           O  
ATOM    156  CB  CYS A  12     -22.811  11.120  -0.117  1.00  6.93           C  
ATOM    157  SG  CYS A  12     -21.255  10.939  -1.007  1.00  6.93           S  
ATOM    158  H   CYS A  12     -23.306   8.384   0.264  1.00  6.93           H  
ATOM    159  HA  CYS A  12     -22.340  10.673   1.949  1.00  6.93           H  
ATOM    160 1HB  CYS A  12     -23.594  10.869  -0.788  1.00  6.93           H  
ATOM    161 2HB  CYS A  12     -22.932  12.174   0.128  1.00  6.93           H  
ATOM    162  HG  CYS A  12     -21.468   9.683  -1.399  1.00  6.93           H  
ATOM    163  N   TYR A  13     -25.357   9.795   1.081  1.00  8.93           N  
ATOM    164  CA  TYR A  13     -26.773  10.018   1.384  1.00  8.93           C  
ATOM    165  C   TYR A  13     -27.600   8.783   1.053  1.00  8.93           C  
ATOM    166  O   TYR A  13     -27.085   7.809   0.519  1.00  8.93           O  
ATOM    167  CB  TYR A  13     -27.320  11.325   0.749  1.00  8.93           C  
ATOM    168  CG  TYR A  13     -27.179  11.507  -0.750  1.00  8.93           C  
ATOM    169  CD1 TYR A  13     -28.182  11.110  -1.612  1.00  8.93           C  
ATOM    170  CD2 TYR A  13     -26.054  12.133  -1.254  1.00  8.93           C  
ATOM    171  CE1 TYR A  13     -28.047  11.296  -2.974  1.00  8.93           C  
ATOM    172  CE2 TYR A  13     -25.912  12.328  -2.611  1.00  8.93           C  
ATOM    173  CZ  TYR A  13     -26.903  11.903  -3.474  1.00  8.93           C  
ATOM    174  OH  TYR A  13     -26.765  12.095  -4.830  1.00  8.93           O  
ATOM    175  H   TYR A  13     -25.108   9.062   0.417  1.00  8.93           H  
ATOM    176  HA  TYR A  13     -26.861  10.157   2.462  1.00  8.93           H  
ATOM    177 1HB  TYR A  13     -28.377  11.416   0.991  1.00  8.93           H  
ATOM    178 2HB  TYR A  13     -26.825  12.172   1.226  1.00  8.93           H  
ATOM    179  HD1 TYR A  13     -29.072  10.654  -1.217  1.00  8.93           H  
ATOM    180  HD2 TYR A  13     -25.279  12.472  -0.574  1.00  8.93           H  
ATOM    181  HE1 TYR A  13     -28.837  10.975  -3.651  1.00  8.93           H  
ATOM    182  HE2 TYR A  13     -25.019  12.817  -3.001  1.00  8.93           H  
ATOM    183  HH  TYR A  13     -25.925  12.523  -5.004  1.00  8.93           H  
ATOM    184  N   ARG A  14     -28.894   8.808   1.354  1.00 10.80           N  
ATOM    185  CA  ARG A  14     -29.736   7.627   1.136  1.00 10.80           C  
ATOM    186  C   ARG A  14     -29.699   7.120  -0.310  1.00 10.80           C  
ATOM    187  O   ARG A  14     -29.801   5.918  -0.555  1.00 10.80           O  
ATOM    188  CB  ARG A  14     -31.183   7.954   1.480  1.00 10.80           C  
ATOM    189  CG  ARG A  14     -31.481   8.149   2.960  1.00 10.80           C  
ATOM    190  CD  ARG A  14     -32.906   8.547   3.176  1.00 10.80           C  
ATOM    191  NE  ARG A  14     -33.218   8.749   4.585  1.00 10.80           N  
ATOM    192  CZ  ARG A  14     -34.362   9.301   5.046  1.00 10.80           C  
ATOM    193  NH1 ARG A  14     -35.290   9.704   4.202  1.00 10.80           N  
ATOM    194  NH2 ARG A  14     -34.551   9.437   6.347  1.00 10.80           N  
ATOM    195  H   ARG A  14     -29.295   9.635   1.775  1.00 10.80           H  
ATOM    196  HA  ARG A  14     -29.385   6.830   1.792  1.00 10.80           H  
ATOM    197 1HB  ARG A  14     -31.481   8.865   0.963  1.00 10.80           H  
ATOM    198 2HB  ARG A  14     -31.825   7.151   1.119  1.00 10.80           H  
ATOM    199 1HG  ARG A  14     -31.298   7.218   3.495  1.00 10.80           H  
ATOM    200 2HG  ARG A  14     -30.839   8.933   3.358  1.00 10.80           H  
ATOM    201 1HD  ARG A  14     -33.104   9.479   2.648  1.00 10.80           H  
ATOM    202 2HD  ARG A  14     -33.562   7.767   2.791  1.00 10.80           H  
ATOM    203  HE  ARG A  14     -32.532   8.452   5.268  1.00 10.80           H  
ATOM    204 1HH1 ARG A  14     -35.147   9.602   3.208  1.00 10.80           H  
ATOM    205 2HH1 ARG A  14     -36.145  10.115   4.549  1.00 10.80           H  
ATOM    206 1HH2 ARG A  14     -33.840   9.127   6.996  1.00 10.80           H  
ATOM    207 2HH2 ARG A  14     -35.406   9.847   6.693  1.00 10.80           H  
ATOM    208  N   GLY A  15     -29.564   8.032  -1.264  1.00 11.67           N  
ATOM    209  CA  GLY A  15     -29.525   7.674  -2.674  1.00 11.67           C  
ATOM    210  C   GLY A  15     -28.138   7.246  -3.188  1.00 11.67           C  
ATOM    211  O   GLY A  15     -28.013   6.882  -4.359  1.00 11.67           O  
ATOM    212  H   GLY A  15     -29.477   8.995  -0.996  1.00 11.67           H  
ATOM    213 1HA  GLY A  15     -30.236   6.868  -2.852  1.00 11.67           H  
ATOM    214 2HA  GLY A  15     -29.873   8.525  -3.260  1.00 11.67           H  
ATOM    215  N   ILE A  16     -27.089   7.329  -2.358  1.00 11.01           N  
ATOM    216  CA  ILE A  16     -25.764   6.929  -2.831  1.00 11.01           C  
ATOM    217  C   ILE A  16     -24.824   6.438  -1.735  1.00 11.01           C  
ATOM    218  O   ILE A  16     -24.556   7.139  -0.741  1.00 11.01           O  
ATOM    219  CB  ILE A  16     -25.043   8.098  -3.507  1.00 11.01           C  
ATOM    220  CG1 ILE A  16     -23.707   7.647  -4.124  1.00 11.01           C  
ATOM    221  CG2 ILE A  16     -24.752   9.096  -2.476  1.00 11.01           C  
ATOM    222  CD1 ILE A  16     -23.093   8.669  -5.038  1.00 11.01           C  
ATOM    223  H   ILE A  16     -27.212   7.609  -1.389  1.00 11.01           H  
ATOM    224  HA  ILE A  16     -25.892   6.124  -3.552  1.00 11.01           H  
ATOM    225  HB  ILE A  16     -25.673   8.528  -4.288  1.00 11.01           H  
ATOM    226 1HG1 ILE A  16     -22.998   7.443  -3.324  1.00 11.01           H  
ATOM    227 2HG1 ILE A  16     -23.866   6.728  -4.691  1.00 11.01           H  
ATOM    228 1HG2 ILE A  16     -24.243   9.941  -2.928  1.00 11.01           H  
ATOM    229 2HG2 ILE A  16     -25.680   9.411  -2.028  1.00 11.01           H  
ATOM    230 3HG2 ILE A  16     -24.117   8.654  -1.725  1.00 11.01           H  
ATOM    231 1HD1 ILE A  16     -22.152   8.283  -5.430  1.00 11.01           H  
ATOM    232 2HD1 ILE A  16     -23.777   8.876  -5.863  1.00 11.01           H  
ATOM    233 3HD1 ILE A  16     -22.907   9.586  -4.480  1.00 11.01           H  
ATOM    234  N   CYS A  17     -24.191   5.299  -2.009  1.00  9.10           N  
ATOM    235  CA  CYS A  17     -23.134   4.777  -1.161  1.00  9.10           C  
ATOM    236  C   CYS A  17     -21.814   4.979  -1.876  1.00  9.10           C  
ATOM    237  O   CYS A  17     -21.649   4.547  -3.022  1.00  9.10           O  
ATOM    238  CB  CYS A  17     -23.313   3.302  -0.833  1.00  9.10           C  
ATOM    239  SG  CYS A  17     -22.004   2.665   0.255  1.00  9.10           S  
ATOM    240  H   CYS A  17     -24.457   4.782  -2.833  1.00  9.10           H  
ATOM    241  HA  CYS A  17     -23.113   5.337  -0.226  1.00  9.10           H  
ATOM    242 1HB  CYS A  17     -24.273   3.142  -0.345  1.00  9.10           H  
ATOM    243 2HB  CYS A  17     -23.302   2.722  -1.755  1.00  9.10           H  
ATOM    244  HG  CYS A  17     -20.999   3.234  -0.415  1.00  9.10           H  
ATOM    245  N   TYR A  18     -20.893   5.639  -1.214  1.00  6.83           N  
ATOM    246  CA  TYR A  18     -19.600   5.977  -1.776  1.00  6.83           C  
ATOM    247  C   TYR A  18     -18.483   5.956  -0.734  1.00  6.83           C  
ATOM    248  O   TYR A  18     -18.692   6.282   0.437  1.00  6.83           O  
ATOM    249  CB  TYR A  18     -19.703   7.339  -2.482  1.00  6.83           C  
ATOM    250  CG  TYR A  18     -18.404   7.871  -3.063  1.00  6.83           C  
ATOM    251  CD1 TYR A  18     -17.941   7.396  -4.278  1.00  6.83           C  
ATOM    252  CD2 TYR A  18     -17.695   8.861  -2.402  1.00  6.83           C  
ATOM    253  CE1 TYR A  18     -16.764   7.896  -4.806  1.00  6.83           C  
ATOM    254  CE2 TYR A  18     -16.535   9.356  -2.928  1.00  6.83           C  
ATOM    255  CZ  TYR A  18     -16.064   8.882  -4.119  1.00  6.83           C  
ATOM    256  OH  TYR A  18     -14.894   9.383  -4.639  1.00  6.83           O  
ATOM    257  H   TYR A  18     -21.125   5.971  -0.286  1.00  6.83           H  
ATOM    258  HA  TYR A  18     -19.351   5.226  -2.526  1.00  6.83           H  
ATOM    259 1HB  TYR A  18     -20.421   7.257  -3.300  1.00  6.83           H  
ATOM    260 2HB  TYR A  18     -20.098   8.073  -1.793  1.00  6.83           H  
ATOM    261  HD1 TYR A  18     -18.498   6.624  -4.811  1.00  6.83           H  
ATOM    262  HD2 TYR A  18     -18.047   9.243  -1.478  1.00  6.83           H  
ATOM    263  HE1 TYR A  18     -16.392   7.520  -5.758  1.00  6.83           H  
ATOM    264  HE2 TYR A  18     -15.986  10.129  -2.403  1.00  6.83           H  
ATOM    265  HH  TYR A  18     -14.666   8.896  -5.434  1.00  6.83           H  
ATOM    266  N   ARG A  19     -17.318   5.447  -1.131  1.00  4.96           N  
ATOM    267  CA  ARG A  19     -16.158   5.458  -0.242  1.00  4.96           C  
ATOM    268  C   ARG A  19     -15.334   6.707  -0.483  1.00  4.96           C  
ATOM    269  O   ARG A  19     -14.835   6.923  -1.585  1.00  4.96           O  
ATOM    270  CB  ARG A  19     -15.272   4.240  -0.473  1.00  4.96           C  
ATOM    271  CG  ARG A  19     -13.998   4.179   0.391  1.00  4.96           C  
ATOM    272  CD  ARG A  19     -13.203   2.943   0.093  1.00  4.96           C  
ATOM    273  NE  ARG A  19     -11.951   2.886   0.832  1.00  4.96           N  
ATOM    274  CZ  ARG A  19     -11.044   1.894   0.727  1.00  4.96           C  
ATOM    275  NH1 ARG A  19     -11.272   0.881  -0.080  1.00  4.96           N  
ATOM    276  NH2 ARG A  19      -9.921   1.931   1.428  1.00  4.96           N  
ATOM    277  H   ARG A  19     -17.214   5.124  -2.082  1.00  4.96           H  
ATOM    278  HA  ARG A  19     -16.500   5.460   0.793  1.00  4.96           H  
ATOM    279 1HB  ARG A  19     -15.843   3.335  -0.276  1.00  4.96           H  
ATOM    280 2HB  ARG A  19     -14.962   4.211  -1.519  1.00  4.96           H  
ATOM    281 1HG  ARG A  19     -13.376   5.054   0.188  1.00  4.96           H  
ATOM    282 2HG  ARG A  19     -14.273   4.171   1.444  1.00  4.96           H  
ATOM    283 1HD  ARG A  19     -13.791   2.064   0.353  1.00  4.96           H  
ATOM    284 2HD  ARG A  19     -12.967   2.917  -0.970  1.00  4.96           H  
ATOM    285  HE  ARG A  19     -11.733   3.657   1.455  1.00  4.96           H  
ATOM    286 1HH1 ARG A  19     -12.127   0.847  -0.618  1.00  4.96           H  
ATOM    287 2HH1 ARG A  19     -10.595   0.137  -0.162  1.00  4.96           H  
ATOM    288 1HH2 ARG A  19      -9.729   2.707   2.059  1.00  4.96           H  
ATOM    289 2HH2 ARG A  19      -9.249   1.184   1.340  1.00  4.96           H  
ATOM    290  N   ARG A  20     -15.173   7.516   0.558  1.00  3.76           N  
ATOM    291  CA  ARG A  20     -14.426   8.753   0.426  1.00  3.76           C  
ATOM    292  C   ARG A  20     -13.244   8.766   1.366  1.00  3.76           C  
ATOM    293  O   ARG A  20     -13.397   8.709   2.589  1.00  3.76           O  
ATOM    294  CB  ARG A  20     -15.329   9.929   0.696  1.00  3.76           C  
ATOM    295  CG  ARG A  20     -14.698  11.284   0.644  1.00  3.76           C  
ATOM    296  CD  ARG A  20     -15.745  12.336   0.745  1.00  3.76           C  
ATOM    297  NE  ARG A  20     -16.561  12.418  -0.471  1.00  3.76           N  
ATOM    298  CZ  ARG A  20     -17.797  12.957  -0.538  1.00  3.76           C  
ATOM    299  NH1 ARG A  20     -18.376  13.424   0.547  1.00  3.76           N  
ATOM    300  NH2 ARG A  20     -18.429  13.023  -1.698  1.00  3.76           N  
ATOM    301  H   ARG A  20     -15.606   7.287   1.454  1.00  3.76           H  
ATOM    302  HA  ARG A  20     -14.052   8.833  -0.594  1.00  3.76           H  
ATOM    303 1HB  ARG A  20     -16.111   9.930  -0.038  1.00  3.76           H  
ATOM    304 2HB  ARG A  20     -15.796   9.810   1.677  1.00  3.76           H  
ATOM    305 1HG  ARG A  20     -13.992  11.396   1.471  1.00  3.76           H  
ATOM    306 2HG  ARG A  20     -14.172  11.401  -0.304  1.00  3.76           H  
ATOM    307 1HD  ARG A  20     -16.400  12.114   1.583  1.00  3.76           H  
ATOM    308 2HD  ARG A  20     -15.271  13.303   0.903  1.00  3.76           H  
ATOM    309  HE  ARG A  20     -16.155  12.074  -1.332  1.00  3.76           H  
ATOM    310 1HH1 ARG A  20     -17.900  13.376   1.435  1.00  3.76           H  
ATOM    311 2HH1 ARG A  20     -19.300  13.826   0.491  1.00  3.76           H  
ATOM    312 1HH2 ARG A  20     -17.989  12.680  -2.540  1.00  3.76           H  
ATOM    313 2HH2 ARG A  20     -19.346  13.445  -1.749  1.00  3.76           H  
ATOM    314  N   CYS A  21     -12.054   8.812   0.802  1.00  3.18           N  
ATOM    315  CA  CYS A  21     -10.875   8.740   1.639  1.00  3.18           C  
ATOM    316  C   CYS A  21     -10.335  10.105   1.979  1.00  3.18           C  
ATOM    317  O   CYS A  21     -10.430  11.030   1.173  1.00  3.18           O  
ATOM    318  CB  CYS A  21      -9.851   7.851   0.973  1.00  3.18           C  
ATOM    319  SG  CYS A  21     -10.489   6.151   0.808  1.00  3.18           S  
ATOM    320  H   CYS A  21     -11.964   8.871  -0.204  1.00  3.18           H  
ATOM    321  HA  CYS A  21     -11.144   8.272   2.559  1.00  3.18           H  
ATOM    322 1HB  CYS A  21      -9.601   8.231  -0.014  1.00  3.18           H  
ATOM    323 2HB  CYS A  21      -8.938   7.826   1.574  1.00  3.18           H  
ATOM    324  N   ARG A  22      -9.792  10.237   3.191  1.00  3.07           N  
ATOM    325  CA  ARG A  22      -9.238  11.521   3.604  1.00  3.07           C  
ATOM    326  C   ARG A  22      -7.765  11.464   4.003  1.00  3.07           C  
ATOM    327  O   ARG A  22      -7.019  12.403   3.729  1.00  3.07           O  
ATOM    328  CB  ARG A  22     -10.041  12.096   4.761  1.00  3.07           C  
ATOM    329  CG  ARG A  22     -11.491  12.462   4.417  1.00  3.07           C  
ATOM    330  CD  ARG A  22     -12.202  13.091   5.571  1.00  3.07           C  
ATOM    331  NE  ARG A  22     -13.619  13.271   5.304  1.00  3.07           N  
ATOM    332  CZ  ARG A  22     -14.552  13.511   6.253  1.00  3.07           C  
ATOM    333  NH1 ARG A  22     -14.202  13.594   7.517  1.00  3.07           N  
ATOM    334  NH2 ARG A  22     -15.822  13.656   5.915  1.00  3.07           N  
ATOM    335  H   ARG A  22      -9.759   9.436   3.824  1.00  3.07           H  
ATOM    336  HA  ARG A  22      -9.325  12.212   2.765  1.00  3.07           H  
ATOM    337 1HB  ARG A  22     -10.067  11.368   5.573  1.00  3.07           H  
ATOM    338 2HB  ARG A  22      -9.547  12.988   5.139  1.00  3.07           H  
ATOM    339 1HG  ARG A  22     -11.501  13.157   3.577  1.00  3.07           H  
ATOM    340 2HG  ARG A  22     -12.033  11.555   4.140  1.00  3.07           H  
ATOM    341 1HD  ARG A  22     -12.090  12.509   6.458  1.00  3.07           H  
ATOM    342 2HD  ARG A  22     -11.769  14.076   5.745  1.00  3.07           H  
ATOM    343  HE  ARG A  22     -13.926  13.210   4.345  1.00  3.07           H  
ATOM    344 1HH1 ARG A  22     -13.234  13.483   7.781  1.00  3.07           H  
ATOM    345 2HH1 ARG A  22     -14.900  13.770   8.223  1.00  3.07           H  
ATOM    346 1HH2 ARG A  22     -16.099  13.592   4.948  1.00  3.07           H  
ATOM    347 2HH2 ARG A  22     -16.514  13.832   6.627  1.00  3.07           H  
ATOM    348  N   GLY A  23      -7.325  10.383   4.658  1.00  3.32           N  
ATOM    349  CA  GLY A  23      -5.930  10.384   5.111  1.00  3.32           C  
ATOM    350  C   GLY A  23      -5.683   9.613   6.404  1.00  3.32           C  
ATOM    351  O   GLY A  23      -6.612   9.185   7.084  1.00  3.32           O  
ATOM    352  H   GLY A  23      -7.946   9.596   4.860  1.00  3.32           H  
ATOM    353 1HA  GLY A  23      -5.304   9.977   4.322  1.00  3.32           H  
ATOM    354 2HA  GLY A  23      -5.605  11.413   5.252  1.00  3.32           H  
ATOM    355  N   GLY A  24      -4.413   9.477   6.782  1.00  3.81           N  
ATOM    356  CA  GLY A  24      -4.031   8.731   7.990  1.00  3.81           C  
ATOM    357  C   GLY A  24      -4.506   9.399   9.285  1.00  3.81           C  
ATOM    358  O   GLY A  24      -4.509   8.784  10.348  1.00  3.81           O  
ATOM    359  H   GLY A  24      -3.682   9.870   6.204  1.00  3.81           H  
ATOM    360 1HA  GLY A  24      -4.438   7.717   7.934  1.00  3.81           H  
ATOM    361 2HA  GLY A  24      -2.947   8.622   8.016  1.00  3.81           H  
ATOM    362  N   GLY A  25      -4.901  10.671   9.188  1.00  4.42           N  
ATOM    363  CA  GLY A  25      -5.395  11.440  10.326  1.00  4.42           C  
ATOM    364  C   GLY A  25      -6.916  11.331  10.506  1.00  4.42           C  
ATOM    365  O   GLY A  25      -7.489  12.024  11.350  1.00  4.42           O  
ATOM    366  H   GLY A  25      -4.863  11.116   8.287  1.00  4.42           H  
ATOM    367 1HA  GLY A  25      -4.898  11.098  11.234  1.00  4.42           H  
ATOM    368 2HA  GLY A  25      -5.121  12.486  10.194  1.00  4.42           H  
ATOM    369  N   GLY A  26      -7.568  10.493   9.698  1.00  5.05           N  
ATOM    370  CA  GLY A  26      -9.017  10.326   9.746  1.00  5.05           C  
ATOM    371  C   GLY A  26      -9.423   9.198  10.696  1.00  5.05           C  
ATOM    372  O   GLY A  26      -8.745   8.923  11.683  1.00  5.05           O  
ATOM    373  H   GLY A  26      -7.051   9.956   9.001  1.00  5.05           H  
ATOM    374 1HA  GLY A  26      -9.480  11.259  10.064  1.00  5.05           H  
ATOM    375 2HA  GLY A  26      -9.384  10.112   8.744  1.00  5.05           H  
ATOM    376  N   GLY A  27     -10.556   8.560  10.404  1.00  5.56           N  
ATOM    377  CA  GLY A  27     -11.094   7.505  11.252  1.00  5.56           C  
ATOM    378  C   GLY A  27     -12.503   7.111  10.819  1.00  5.56           C  
ATOM    379  O   GLY A  27     -13.478   7.421  11.505  1.00  5.56           O  
ATOM    380  H   GLY A  27     -11.062   8.819   9.569  1.00  5.56           H  
ATOM    381 1HA  GLY A  27     -10.441   6.637  11.222  1.00  5.56           H  
ATOM    382 2HA  GLY A  27     -11.113   7.849  12.285  1.00  5.56           H  
ENDMDL

REMARK ID 626857 DOMAINID 620656 MODEL 3 TP-1
MODEL     3
ATOM      1  N   GLY A   1       0.174   3.390   1.585  1.00  5.68           N  
ATOM      2  CA  GLY A   1       1.138   3.428   0.486  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.231   4.465   0.729  1.00  5.68           C  
ATOM      4  O   GLY A   1       2.022   5.441   1.457  1.00  5.68           O  
ATOM      5  H   GLY A   1      -0.626   2.777   1.508  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       1.590   2.443   0.368  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       0.618   3.654  -0.444  1.00  5.68           H  
ATOM      8  N   GLY A   2       3.402   4.246   0.130  1.00  5.16           N  
ATOM      9  CA  GLY A   2       4.537   5.156   0.281  1.00  5.16           C  
ATOM     10  C   GLY A   2       5.538   4.640   1.312  1.00  5.16           C  
ATOM     11  O   GLY A   2       5.209   3.785   2.132  1.00  5.16           O  
ATOM     12  H   GLY A   2       3.508   3.426  -0.449  1.00  5.16           H  
ATOM     13 1HA  GLY A   2       5.034   5.274  -0.682  1.00  5.16           H  
ATOM     14 2HA  GLY A   2       4.179   6.141   0.577  1.00  5.16           H  
ATOM     15  N   GLY A   3       6.770   5.142   1.234  1.00  4.58           N  
ATOM     16  CA  GLY A   3       7.860   4.737   2.129  1.00  4.58           C  
ATOM     17  C   GLY A   3       8.126   5.714   3.281  1.00  4.58           C  
ATOM     18  O   GLY A   3       9.181   5.654   3.913  1.00  4.58           O  
ATOM     19  H   GLY A   3       6.966   5.837   0.528  1.00  4.58           H  
ATOM     20 1HA  GLY A   3       7.632   3.754   2.543  1.00  4.58           H  
ATOM     21 2HA  GLY A   3       8.772   4.619   1.545  1.00  4.58           H  
ATOM     22  N   GLY A   4       7.212   6.653   3.515  1.00  4.03           N  
ATOM     23  CA  GLY A   4       7.445   7.670   4.542  1.00  4.03           C  
ATOM     24  C   GLY A   4       7.145   7.174   5.956  1.00  4.03           C  
ATOM     25  O   GLY A   4       6.635   6.072   6.149  1.00  4.03           O  
ATOM     26  H   GLY A   4       6.358   6.653   2.979  1.00  4.03           H  
ATOM     27 1HA  GLY A   4       8.483   8.001   4.488  1.00  4.03           H  
ATOM     28 2HA  GLY A   4       6.829   8.543   4.327  1.00  4.03           H  
ATOM     29  N   GLY A   5       7.440   8.020   6.949  1.00  3.58           N  
ATOM     30  CA  GLY A   5       7.234   7.695   8.367  1.00  3.58           C  
ATOM     31  C   GLY A   5       5.781   7.437   8.781  1.00  3.58           C  
ATOM     32  O   GLY A   5       5.524   6.658   9.700  1.00  3.58           O  
ATOM     33  H   GLY A   5       7.852   8.912   6.713  1.00  3.58           H  
ATOM     34 1HA  GLY A   5       7.829   6.813   8.607  1.00  3.58           H  
ATOM     35 2HA  GLY A   5       7.635   8.506   8.973  1.00  3.58           H  
ATOM     36  N   LYS A   6       4.841   8.133   8.137  1.00  3.28           N  
ATOM     37  CA  LYS A   6       3.415   8.027   8.462  1.00  3.28           C  
ATOM     38  C   LYS A   6       3.104   8.226   9.935  1.00  3.28           C  
ATOM     39  O   LYS A   6       2.329   7.469  10.508  1.00  3.28           O  
ATOM     40  CB  LYS A   6       2.836   6.681   8.026  1.00  3.28           C  
ATOM     41  CG  LYS A   6       2.870   6.418   6.547  1.00  3.28           C  
ATOM     42  CD  LYS A   6       2.152   5.122   6.218  1.00  3.28           C  
ATOM     43  CE  LYS A   6       2.151   4.872   4.721  1.00  3.28           C  
ATOM     44  NZ  LYS A   6       1.305   5.866   4.004  1.00  3.28           N  
ATOM     45  H   LYS A   6       5.130   8.743   7.390  1.00  3.28           H  
ATOM     46  HA  LYS A   6       2.888   8.810   7.916  1.00  3.28           H  
ATOM     47 1HB  LYS A   6       3.382   5.876   8.510  1.00  3.28           H  
ATOM     48 2HB  LYS A   6       1.802   6.612   8.354  1.00  3.28           H  
ATOM     49 1HG  LYS A   6       2.390   7.239   6.017  1.00  3.28           H  
ATOM     50 2HG  LYS A   6       3.907   6.343   6.210  1.00  3.28           H  
ATOM     51 1HD  LYS A   6       2.655   4.292   6.717  1.00  3.28           H  
ATOM     52 2HD  LYS A   6       1.122   5.171   6.576  1.00  3.28           H  
ATOM     53 1HE  LYS A   6       3.174   4.945   4.343  1.00  3.28           H  
ATOM     54 2HE  LYS A   6       1.770   3.872   4.513  1.00  3.28           H  
ATOM     55 1HZ  LYS A   6       1.352   5.661   3.001  1.00  3.28           H  
ATOM     56 2HZ  LYS A   6       0.353   5.803   4.316  1.00  3.28           H  
ATOM     57 3HZ  LYS A   6       1.653   6.790   4.164  1.00  3.28           H  
ATOM     58  N   TRP A   7       3.683   9.233  10.573  1.00  3.14           N  
ATOM     59  CA  TRP A   7       3.333   9.390  11.972  1.00  3.14           C  
ATOM     60  C   TRP A   7       1.869   9.750  12.097  1.00  3.14           C  
ATOM     61  O   TRP A   7       1.384  10.653  11.408  1.00  3.14           O  
ATOM     62  CB  TRP A   7       4.138  10.497  12.647  1.00  3.14           C  
ATOM     63  CG  TRP A   7       3.816  10.637  14.126  1.00  3.14           C  
ATOM     64  CD1 TRP A   7       4.440  10.012  15.167  1.00  3.14           C  
ATOM     65  CD2 TRP A   7       2.752  11.436  14.720  1.00  3.14           C  
ATOM     66  NE1 TRP A   7       3.858  10.383  16.360  1.00  3.14           N  
ATOM     67  CE2 TRP A   7       2.822  11.251  16.098  1.00  3.14           C  
ATOM     68  CE3 TRP A   7       1.758  12.277  14.192  1.00  3.14           C  
ATOM     69  CZ2 TRP A   7       1.949  11.879  16.960  1.00  3.14           C  
ATOM     70  CZ3 TRP A   7       0.872  12.896  15.063  1.00  3.14           C  
ATOM     71  CH2 TRP A   7       0.968  12.703  16.412  1.00  3.14           C  
ATOM     72  H   TRP A   7       4.326   9.853  10.108  1.00  3.14           H  
ATOM     73  HA  TRP A   7       3.508   8.447  12.488  1.00  3.14           H  
ATOM     74 1HB  TRP A   7       5.203  10.292  12.541  1.00  3.14           H  
ATOM     75 2HB  TRP A   7       3.933  11.447  12.158  1.00  3.14           H  
ATOM     76  HD1 TRP A   7       5.278   9.329  15.068  1.00  3.14           H  
ATOM     77  HE1 TRP A   7       4.139  10.067  17.278  1.00  3.14           H  
ATOM     78  HE3 TRP A   7       1.681  12.431  13.116  1.00  3.14           H  
ATOM     79  HZ2 TRP A   7       2.014  11.744  18.030  1.00  3.14           H  
ATOM     80  HZ3 TRP A   7       0.101  13.542  14.645  1.00  3.14           H  
ATOM     81  HH2 TRP A   7       0.262  13.208  17.071  1.00  3.14           H  
ATOM     82  N   CYS A   8       1.197   9.076  13.013  1.00  3.13           N  
ATOM     83  CA  CYS A   8      -0.200   9.314  13.318  1.00  3.13           C  
ATOM     84  C   CYS A   8      -0.443   9.279  14.818  1.00  3.13           C  
ATOM     85  O   CYS A   8       0.438   8.911  15.598  1.00  3.13           O  
ATOM     86  CB  CYS A   8      -1.095   8.291  12.612  1.00  3.13           C  
ATOM     87  SG  CYS A   8      -1.066   8.425  10.790  1.00  3.13           S  
ATOM     88  H   CYS A   8       1.686   8.352  13.518  1.00  3.13           H  
ATOM     89  HA  CYS A   8      -0.468  10.305  12.953  1.00  3.13           H  
ATOM     90 1HB  CYS A   8      -0.775   7.283  12.883  1.00  3.13           H  
ATOM     91 2HB  CYS A   8      -2.123   8.409  12.947  1.00  3.13           H  
ATOM     92  N   PHE A   9      -1.652   9.639  15.193  1.00  3.24           N  
ATOM     93  CA  PHE A   9      -2.099   9.619  16.566  1.00  3.24           C  
ATOM     94  C   PHE A   9      -3.034   8.443  16.833  1.00  3.24           C  
ATOM     95  O   PHE A   9      -3.569   7.828  15.900  1.00  3.24           O  
ATOM     96  CB  PHE A   9      -2.714  10.968  16.905  1.00  3.24           C  
ATOM     97  CG  PHE A   9      -3.798  11.383  15.986  1.00  3.24           C  
ATOM     98  CD1 PHE A   9      -5.112  11.057  16.233  1.00  3.24           C  
ATOM     99  CD2 PHE A   9      -3.489  12.096  14.833  1.00  3.24           C  
ATOM    100  CE1 PHE A   9      -6.108  11.448  15.361  1.00  3.24           C  
ATOM    101  CE2 PHE A   9      -4.481  12.482  13.956  1.00  3.24           C  
ATOM    102  CZ  PHE A   9      -5.797  12.158  14.223  1.00  3.24           C  
ATOM    103  H   PHE A   9      -2.303   9.950  14.488  1.00  3.24           H  
ATOM    104  HA  PHE A   9      -1.242   9.496  17.200  1.00  3.24           H  
ATOM    105 1HB  PHE A   9      -3.120  10.932  17.907  1.00  3.24           H  
ATOM    106 2HB  PHE A   9      -1.943  11.733  16.894  1.00  3.24           H  
ATOM    107  HD1 PHE A   9      -5.364  10.491  17.129  1.00  3.24           H  
ATOM    108  HD2 PHE A   9      -2.446  12.349  14.627  1.00  3.24           H  
ATOM    109  HE1 PHE A   9      -7.138  11.188  15.577  1.00  3.24           H  
ATOM    110  HE2 PHE A   9      -4.231  13.042  13.055  1.00  3.24           H  
ATOM    111  HZ  PHE A   9      -6.586  12.463  13.538  1.00  3.24           H  
ATOM    112  N   ARG A  10      -3.174   8.102  18.115  1.00  3.52           N  
ATOM    113  CA  ARG A  10      -4.052   7.026  18.577  1.00  3.52           C  
ATOM    114  C   ARG A  10      -4.942   7.459  19.736  1.00  3.52           C  
ATOM    115  O   ARG A  10      -5.325   6.653  20.594  1.00  3.52           O  
ATOM    116  CB  ARG A  10      -3.217   5.822  18.980  1.00  3.52           C  
ATOM    117  CG  ARG A  10      -2.102   6.095  19.947  1.00  3.52           C  
ATOM    118  CD  ARG A  10      -1.400   4.841  20.314  1.00  3.52           C  
ATOM    119  NE  ARG A  10      -0.182   5.079  21.090  1.00  3.52           N  
ATOM    120  CZ  ARG A  10       0.504   4.125  21.753  1.00  3.52           C  
ATOM    121  NH1 ARG A  10       0.059   2.885  21.773  1.00  3.52           N  
ATOM    122  NH2 ARG A  10       1.626   4.429  22.382  1.00  3.52           N  
ATOM    123  H   ARG A  10      -2.652   8.616  18.827  1.00  3.52           H  
ATOM    124  HA  ARG A  10      -4.700   6.742  17.748  1.00  3.52           H  
ATOM    125 1HB  ARG A  10      -3.840   5.081  19.444  1.00  3.52           H  
ATOM    126 2HB  ARG A  10      -2.765   5.379  18.096  1.00  3.52           H  
ATOM    127 1HG  ARG A  10      -1.393   6.755  19.475  1.00  3.52           H  
ATOM    128 2HG  ARG A  10      -2.494   6.567  20.849  1.00  3.52           H  
ATOM    129 1HD  ARG A  10      -2.064   4.215  20.905  1.00  3.52           H  
ATOM    130 2HD  ARG A  10      -1.134   4.321  19.405  1.00  3.52           H  
ATOM    131  HE  ARG A  10       0.225   6.024  21.053  1.00  3.52           H  
ATOM    132 1HH1 ARG A  10      -0.800   2.648  21.293  1.00  3.52           H  
ATOM    133 2HH1 ARG A  10       0.572   2.170  22.270  1.00  3.52           H  
ATOM    134 1HH2 ARG A  10       1.977   5.382  22.384  1.00  3.52           H  
ATOM    135 2HH2 ARG A  10       2.134   3.713  22.875  1.00  3.52           H  
ATOM    136  N   VAL A  11      -5.275   8.737  19.718  1.00  4.06           N  
ATOM    137  CA  VAL A  11      -6.096   9.427  20.702  1.00  4.06           C  
ATOM    138  C   VAL A  11      -7.582   9.102  20.521  1.00  4.06           C  
ATOM    139  O   VAL A  11      -8.084   9.105  19.393  1.00  4.06           O  
ATOM    140  CB  VAL A  11      -5.860  10.930  20.559  1.00  4.06           C  
ATOM    141  CG1 VAL A  11      -6.748  11.684  21.489  1.00  4.06           C  
ATOM    142  CG2 VAL A  11      -4.392  11.222  20.818  1.00  4.06           C  
ATOM    143  H   VAL A  11      -4.925   9.275  18.938  1.00  4.06           H  
ATOM    144  HA  VAL A  11      -5.783   9.107  21.696  1.00  4.06           H  
ATOM    145  HB  VAL A  11      -6.113  11.238  19.546  1.00  4.06           H  
ATOM    146 1HG1 VAL A  11      -6.563  12.744  21.356  1.00  4.06           H  
ATOM    147 2HG1 VAL A  11      -7.787  11.463  21.263  1.00  4.06           H  
ATOM    148 3HG1 VAL A  11      -6.533  11.405  22.519  1.00  4.06           H  
ATOM    149 1HG2 VAL A  11      -4.203  12.288  20.700  1.00  4.06           H  
ATOM    150 2HG2 VAL A  11      -4.133  10.916  21.831  1.00  4.06           H  
ATOM    151 3HG2 VAL A  11      -3.786  10.666  20.111  1.00  4.06           H  
ATOM    152  N   CYS A  12      -8.297   8.805  21.613  1.00  5.02           N  
ATOM    153  CA  CYS A  12      -9.697   8.431  21.433  1.00  5.02           C  
ATOM    154  C   CYS A  12     -10.670   9.360  22.155  1.00  5.02           C  
ATOM    155  O   CYS A  12     -11.734   9.680  21.636  1.00  5.02           O  
ATOM    156  CB  CYS A  12      -9.911   7.024  21.989  1.00  5.02           C  
ATOM    157  SG  CYS A  12      -8.670   5.826  21.432  1.00  5.02           S  
ATOM    158  H   CYS A  12      -7.873   8.808  22.529  1.00  5.02           H  
ATOM    159  HA  CYS A  12      -9.931   8.448  20.370  1.00  5.02           H  
ATOM    160 1HB  CYS A  12      -9.892   7.052  23.078  1.00  5.02           H  
ATOM    161 2HB  CYS A  12     -10.896   6.660  21.687  1.00  5.02           H  
ATOM    162  N   TYR A  13     -10.337   9.726  23.386  1.00  6.41           N  
ATOM    163  CA  TYR A  13     -11.144  10.506  24.358  1.00  6.41           C  
ATOM    164  C   TYR A  13     -12.488   9.860  24.801  1.00  6.41           C  
ATOM    165  O   TYR A  13     -12.864   9.973  25.968  1.00  6.41           O  
ATOM    166  CB  TYR A  13     -11.519  11.887  23.800  1.00  6.41           C  
ATOM    167  CG  TYR A  13     -10.399  12.800  23.378  1.00  6.41           C  
ATOM    168  CD1 TYR A  13     -10.236  13.095  22.035  1.00  6.41           C  
ATOM    169  CD2 TYR A  13      -9.558  13.365  24.322  1.00  6.41           C  
ATOM    170  CE1 TYR A  13      -9.241  13.962  21.636  1.00  6.41           C  
ATOM    171  CE2 TYR A  13      -8.556  14.228  23.925  1.00  6.41           C  
ATOM    172  CZ  TYR A  13      -8.399  14.530  22.589  1.00  6.41           C  
ATOM    173  OH  TYR A  13      -7.403  15.393  22.191  1.00  6.41           O  
ATOM    174  H   TYR A  13      -9.434   9.426  23.709  1.00  6.41           H  
ATOM    175  HA  TYR A  13     -10.540  10.642  25.256  1.00  6.41           H  
ATOM    176 1HB  TYR A  13     -12.186  11.762  22.949  1.00  6.41           H  
ATOM    177 2HB  TYR A  13     -12.096  12.413  24.560  1.00  6.41           H  
ATOM    178  HD1 TYR A  13     -10.902  12.649  21.294  1.00  6.41           H  
ATOM    179  HD2 TYR A  13      -9.689  13.132  25.379  1.00  6.41           H  
ATOM    180  HE1 TYR A  13      -9.116  14.198  20.580  1.00  6.41           H  
ATOM    181  HE2 TYR A  13      -7.894  14.675  24.667  1.00  6.41           H  
ATOM    182  HH  TYR A  13      -7.440  15.505  21.238  1.00  6.41           H  
ATOM    183  N   ARG A  14     -13.147   9.111  23.909  1.00  7.91           N  
ATOM    184  CA  ARG A  14     -14.361   8.350  24.203  1.00  7.91           C  
ATOM    185  C   ARG A  14     -14.791   7.465  23.023  1.00  7.91           C  
ATOM    186  O   ARG A  14     -14.902   7.930  21.885  1.00  7.91           O  
ATOM    187  CB  ARG A  14     -15.517   9.289  24.551  1.00  7.91           C  
ATOM    188  CG  ARG A  14     -16.826   8.606  24.931  1.00  7.91           C  
ATOM    189  CD  ARG A  14     -17.855   9.599  25.359  1.00  7.91           C  
ATOM    190  NE  ARG A  14     -19.119   8.963  25.709  1.00  7.91           N  
ATOM    191  CZ  ARG A  14     -20.235   9.625  26.083  1.00  7.91           C  
ATOM    192  NH1 ARG A  14     -20.232  10.938  26.152  1.00  7.91           N  
ATOM    193  NH2 ARG A  14     -21.334   8.953  26.379  1.00  7.91           N  
ATOM    194  H   ARG A  14     -12.795   9.115  22.963  1.00  7.91           H  
ATOM    195  HA  ARG A  14     -14.163   7.709  25.063  1.00  7.91           H  
ATOM    196 1HB  ARG A  14     -15.248   9.929  25.384  1.00  7.91           H  
ATOM    197 2HB  ARG A  14     -15.720   9.936  23.699  1.00  7.91           H  
ATOM    198 1HG  ARG A  14     -17.218   8.065  24.072  1.00  7.91           H  
ATOM    199 2HG  ARG A  14     -16.650   7.910  25.751  1.00  7.91           H  
ATOM    200 1HD  ARG A  14     -17.493  10.141  26.232  1.00  7.91           H  
ATOM    201 2HD  ARG A  14     -18.039  10.300  24.547  1.00  7.91           H  
ATOM    202  HE  ARG A  14     -19.164   7.953  25.667  1.00  7.91           H  
ATOM    203 1HH1 ARG A  14     -19.393  11.454  25.927  1.00  7.91           H  
ATOM    204 2HH1 ARG A  14     -21.067  11.431  26.432  1.00  7.91           H  
ATOM    205 1HH2 ARG A  14     -21.339   7.943  26.325  1.00  7.91           H  
ATOM    206 2HH2 ARG A  14     -22.168   9.447  26.659  1.00  7.91           H  
ATOM    207  N   GLY A  15     -15.177   6.225  23.292  1.00  8.98           N  
ATOM    208  CA  GLY A  15     -15.745   5.435  22.204  1.00  8.98           C  
ATOM    209  C   GLY A  15     -14.769   5.052  21.084  1.00  8.98           C  
ATOM    210  O   GLY A  15     -14.062   4.049  21.170  1.00  8.98           O  
ATOM    211  H   GLY A  15     -15.079   5.836  24.218  1.00  8.98           H  
ATOM    212 1HA  GLY A  15     -16.174   4.526  22.622  1.00  8.98           H  
ATOM    213 2HA  GLY A  15     -16.576   5.989  21.770  1.00  8.98           H  
ATOM    214  N   ILE A  16     -14.857   5.790  19.985  1.00  9.12           N  
ATOM    215  CA  ILE A  16     -14.114   5.518  18.749  1.00  9.12           C  
ATOM    216  C   ILE A  16     -12.734   6.152  18.718  1.00  9.12           C  
ATOM    217  O   ILE A  16     -12.585   7.353  18.926  1.00  9.12           O  
ATOM    218  CB  ILE A  16     -14.897   6.017  17.525  1.00  9.12           C  
ATOM    219  CG1 ILE A  16     -16.227   5.282  17.427  1.00  9.12           C  
ATOM    220  CG2 ILE A  16     -14.081   5.799  16.251  1.00  9.12           C  
ATOM    221  CD1 ILE A  16     -17.161   5.878  16.406  1.00  9.12           C  
ATOM    222  H   ILE A  16     -15.415   6.632  20.075  1.00  9.12           H  
ATOM    223  HA  ILE A  16     -13.987   4.440  18.661  1.00  9.12           H  
ATOM    224  HB  ILE A  16     -15.110   7.078  17.641  1.00  9.12           H  
ATOM    225 1HG1 ILE A  16     -16.038   4.242  17.162  1.00  9.12           H  
ATOM    226 2HG1 ILE A  16     -16.719   5.307  18.401  1.00  9.12           H  
ATOM    227 1HG2 ILE A  16     -14.644   6.160  15.392  1.00  9.12           H  
ATOM    228 2HG2 ILE A  16     -13.140   6.336  16.311  1.00  9.12           H  
ATOM    229 3HG2 ILE A  16     -13.876   4.737  16.128  1.00  9.12           H  
ATOM    230 1HD1 ILE A  16     -18.090   5.308  16.387  1.00  9.12           H  
ATOM    231 2HD1 ILE A  16     -17.376   6.913  16.669  1.00  9.12           H  
ATOM    232 3HD1 ILE A  16     -16.694   5.843  15.422  1.00  9.12           H  
ATOM    233  N   CYS A  17     -11.725   5.344  18.428  1.00  8.22           N  
ATOM    234  CA  CYS A  17     -10.364   5.845  18.357  1.00  8.22           C  
ATOM    235  C   CYS A  17      -9.965   6.318  16.979  1.00  8.22           C  
ATOM    236  O   CYS A  17     -10.310   5.689  15.977  1.00  8.22           O  
ATOM    237  CB  CYS A  17      -9.413   4.760  18.794  1.00  8.22           C  
ATOM    238  SG  CYS A  17      -9.654   4.323  20.491  1.00  8.22           S  
ATOM    239  H   CYS A  17     -11.907   4.364  18.268  1.00  8.22           H  
ATOM    240  HA  CYS A  17     -10.276   6.686  19.031  1.00  8.22           H  
ATOM    241 1HB  CYS A  17      -9.548   3.870  18.182  1.00  8.22           H  
ATOM    242 2HB  CYS A  17      -8.388   5.108  18.665  1.00  8.22           H  
ATOM    243  N   TYR A  18      -9.175   7.389  16.936  1.00  6.75           N  
ATOM    244  CA  TYR A  18      -8.671   7.908  15.681  1.00  6.75           C  
ATOM    245  C   TYR A  18      -7.163   8.091  15.751  1.00  6.75           C  
ATOM    246  O   TYR A  18      -6.613   8.346  16.816  1.00  6.75           O  
ATOM    247  CB  TYR A  18      -9.349   9.240  15.351  1.00  6.75           C  
ATOM    248  CG  TYR A  18     -10.866   9.159  15.166  1.00  6.75           C  
ATOM    249  CD1 TYR A  18     -11.719   9.264  16.261  1.00  6.75           C  
ATOM    250  CD2 TYR A  18     -11.399   8.987  13.899  1.00  6.75           C  
ATOM    251  CE1 TYR A  18     -13.089   9.203  16.086  1.00  6.75           C  
ATOM    252  CE2 TYR A  18     -12.770   8.925  13.724  1.00  6.75           C  
ATOM    253  CZ  TYR A  18     -13.613   9.034  14.808  1.00  6.75           C  
ATOM    254  OH  TYR A  18     -14.979   8.980  14.623  1.00  6.75           O  
ATOM    255  H   TYR A  18      -8.919   7.874  17.804  1.00  6.75           H  
ATOM    256  HA  TYR A  18      -8.892   7.189  14.893  1.00  6.75           H  
ATOM    257 1HB  TYR A  18      -9.149   9.948  16.157  1.00  6.75           H  
ATOM    258 2HB  TYR A  18      -8.916   9.654  14.440  1.00  6.75           H  
ATOM    259  HD1 TYR A  18     -11.308   9.395  17.265  1.00  6.75           H  
ATOM    260  HD2 TYR A  18     -10.737   8.905  13.037  1.00  6.75           H  
ATOM    261  HE1 TYR A  18     -13.750   9.285  16.950  1.00  6.75           H  
ATOM    262  HE2 TYR A  18     -13.184   8.793  12.725  1.00  6.75           H  
ATOM    263  HH  TYR A  18     -15.417   9.019  15.476  1.00  6.75           H  
ATOM    264  N   ARG A  19      -6.498   7.954  14.620  1.00  5.33           N  
ATOM    265  CA  ARG A  19      -6.350   7.675  13.210  1.00  5.33           C  
ATOM    266  C   ARG A  19      -5.725   6.298  13.039  1.00  5.33           C  
ATOM    267  O   ARG A  19      -6.204   5.484  12.252  1.00  5.33           O  
ATOM    268  CB  ARG A  19      -5.495   8.747  12.561  1.00  5.33           C  
ATOM    269  CG  ARG A  19      -5.262   8.584  11.086  1.00  5.33           C  
ATOM    270  CD  ARG A  19      -4.497   9.730  10.522  1.00  5.33           C  
ATOM    271  NE  ARG A  19      -4.155   9.510   9.123  1.00  5.33           N  
ATOM    272  CZ  ARG A  19      -3.300  10.268   8.407  1.00  5.33           C  
ATOM    273  NH1 ARG A  19      -2.698  11.296   8.963  1.00  5.33           N  
ATOM    274  NH2 ARG A  19      -3.062   9.973   7.143  1.00  5.33           N  
ATOM    275  H   ARG A  19      -7.451   7.769  14.345  1.00  5.33           H  
ATOM    276  HA  ARG A  19      -7.336   7.678  12.744  1.00  5.33           H  
ATOM    277 1HB  ARG A  19      -5.972   9.708  12.698  1.00  5.33           H  
ATOM    278 2HB  ARG A  19      -4.527   8.793  13.058  1.00  5.33           H  
ATOM    279 1HG  ARG A  19      -4.697   7.674  10.920  1.00  5.33           H  
ATOM    280 2HG  ARG A  19      -6.218   8.517  10.568  1.00  5.33           H  
ATOM    281 1HD  ARG A  19      -5.105  10.632  10.585  1.00  5.33           H  
ATOM    282 2HD  ARG A  19      -3.584   9.877  11.086  1.00  5.33           H  
ATOM    283  HE  ARG A  19      -4.591   8.729   8.653  1.00  5.33           H  
ATOM    284 1HH1 ARG A  19      -2.870  11.518   9.931  1.00  5.33           H  
ATOM    285 2HH1 ARG A  19      -2.052  11.855   8.425  1.00  5.33           H  
ATOM    286 1HH2 ARG A  19      -3.520   9.181   6.714  1.00  5.33           H  
ATOM    287 2HH2 ARG A  19      -2.421  10.537   6.606  1.00  5.33           H  
ATOM    288  N   ARG A  20      -4.650   6.049  13.791  1.00  4.31           N  
ATOM    289  CA  ARG A  20      -3.925   4.776  13.777  1.00  4.31           C  
ATOM    290  C   ARG A  20      -3.612   4.269  12.370  1.00  4.31           C  
ATOM    291  O   ARG A  20      -3.734   3.074  12.095  1.00  4.31           O  
ATOM    292  CB  ARG A  20      -4.728   3.734  14.547  1.00  4.31           C  
ATOM    293  CG  ARG A  20      -4.928   4.126  15.998  1.00  4.31           C  
ATOM    294  CD  ARG A  20      -5.628   3.109  16.839  1.00  4.31           C  
ATOM    295  NE  ARG A  20      -5.753   3.613  18.199  1.00  4.31           N  
ATOM    296  CZ  ARG A  20      -6.271   2.976  19.258  1.00  4.31           C  
ATOM    297  NH1 ARG A  20      -6.749   1.755  19.147  1.00  4.31           N  
ATOM    298  NH2 ARG A  20      -6.290   3.603  20.424  1.00  4.31           N  
ATOM    299  H   ARG A  20      -4.332   6.771  14.444  1.00  4.31           H  
ATOM    300  HA  ARG A  20      -2.981   4.928  14.304  1.00  4.31           H  
ATOM    301 1HB  ARG A  20      -5.704   3.594  14.086  1.00  4.31           H  
ATOM    302 2HB  ARG A  20      -4.205   2.776  14.525  1.00  4.31           H  
ATOM    303 1HG  ARG A  20      -3.951   4.295  16.430  1.00  4.31           H  
ATOM    304 2HG  ARG A  20      -5.503   5.056  16.041  1.00  4.31           H  
ATOM    305 1HD  ARG A  20      -6.628   2.920  16.446  1.00  4.31           H  
ATOM    306 2HD  ARG A  20      -5.054   2.182  16.863  1.00  4.31           H  
ATOM    307  HE  ARG A  20      -5.418   4.549  18.363  1.00  4.31           H  
ATOM    308 1HH1 ARG A  20      -6.731   1.284  18.255  1.00  4.31           H  
ATOM    309 2HH1 ARG A  20      -7.137   1.292  19.957  1.00  4.31           H  
ATOM    310 1HH2 ARG A  20      -5.928   4.577  20.502  1.00  4.31           H  
ATOM    311 2HH2 ARG A  20      -6.684   3.153  21.235  1.00  4.31           H  
ATOM    312  N   CYS A  21      -3.132   5.151  11.499  1.00  3.72           N  
ATOM    313  CA  CYS A  21      -2.880   4.806  10.099  1.00  3.72           C  
ATOM    314  C   CYS A  21      -1.863   3.692   9.863  1.00  3.72           C  
ATOM    315  O   CYS A  21      -1.924   3.002   8.847  1.00  3.72           O  
ATOM    316  CB  CYS A  21      -2.364   6.033   9.372  1.00  3.72           C  
ATOM    317  SG  CYS A  21      -0.772   6.576  10.012  1.00  3.72           S  
ATOM    318  H   CYS A  21      -3.006   6.105  11.801  1.00  3.72           H  
ATOM    319  HA  CYS A  21      -3.831   4.506   9.659  1.00  3.72           H  
ATOM    320 1HB  CYS A  21      -2.244   5.807   8.314  1.00  3.72           H  
ATOM    321 2HB  CYS A  21      -3.069   6.842   9.460  1.00  3.72           H  
ATOM    322  N   ARG A  22      -0.928   3.508  10.791  1.00  3.49           N  
ATOM    323  CA  ARG A  22       0.087   2.473  10.642  1.00  3.49           C  
ATOM    324  C   ARG A  22      -0.381   1.119  11.169  1.00  3.49           C  
ATOM    325  O   ARG A  22       0.303   0.110  11.000  1.00  3.49           O  
ATOM    326  CB  ARG A  22       1.374   2.866  11.358  1.00  3.49           C  
ATOM    327  CG  ARG A  22       2.050   4.098  10.784  1.00  3.49           C  
ATOM    328  CD  ARG A  22       3.287   4.506  11.505  1.00  3.49           C  
ATOM    329  NE  ARG A  22       3.042   4.917  12.881  1.00  3.49           N  
ATOM    330  CZ  ARG A  22       3.957   5.533  13.645  1.00  3.49           C  
ATOM    331  NH1 ARG A  22       5.135   5.845  13.134  1.00  3.49           N  
ATOM    332  NH2 ARG A  22       3.670   5.828  14.899  1.00  3.49           N  
ATOM    333  H   ARG A  22      -0.917   4.115  11.597  1.00  3.49           H  
ATOM    334  HA  ARG A  22       0.310   2.368   9.580  1.00  3.49           H  
ATOM    335 1HB  ARG A  22       1.160   3.067  12.407  1.00  3.49           H  
ATOM    336 2HB  ARG A  22       2.085   2.042  11.316  1.00  3.49           H  
ATOM    337 1HG  ARG A  22       2.303   3.924   9.739  1.00  3.49           H  
ATOM    338 2HG  ARG A  22       1.376   4.933  10.848  1.00  3.49           H  
ATOM    339 1HD  ARG A  22       3.988   3.675  11.520  1.00  3.49           H  
ATOM    340 2HD  ARG A  22       3.741   5.343  10.983  1.00  3.49           H  
ATOM    341  HE  ARG A  22       2.145   4.692  13.304  1.00  3.49           H  
ATOM    342 1HH1 ARG A  22       5.342   5.621  12.159  1.00  3.49           H  
ATOM    343 2HH1 ARG A  22       5.827   6.309  13.701  1.00  3.49           H  
ATOM    344 1HH2 ARG A  22       2.750   5.553  15.291  1.00  3.49           H  
ATOM    345 2HH2 ARG A  22       4.352   6.285  15.478  1.00  3.49           H  
ATOM    346  N   GLY A  23      -1.492   1.113  11.914  1.00  3.47           N  
ATOM    347  CA  GLY A  23      -2.004  -0.096  12.558  1.00  3.47           C  
ATOM    348  C   GLY A  23      -1.286  -0.406  13.881  1.00  3.47           C  
ATOM    349  O   GLY A  23      -1.596  -1.393  14.549  1.00  3.47           O  
ATOM    350  H   GLY A  23      -2.056   1.958  11.993  1.00  3.47           H  
ATOM    351 1HA  GLY A  23      -3.071   0.031  12.745  1.00  3.47           H  
ATOM    352 2HA  GLY A  23      -1.899  -0.939  11.877  1.00  3.47           H  
ATOM    353  N   GLY A  24      -0.317   0.436  14.234  1.00  3.52           N  
ATOM    354  CA  GLY A  24       0.511   0.297  15.425  1.00  3.52           C  
ATOM    355  C   GLY A  24       0.297   1.442  16.411  1.00  3.52           C  
ATOM    356  O   GLY A  24      -0.830   1.891  16.632  1.00  3.52           O  
ATOM    357  H   GLY A  24      -0.139   1.214  13.623  1.00  3.52           H  
ATOM    358 1HA  GLY A  24       0.288  -0.651  15.914  1.00  3.52           H  
ATOM    359 2HA  GLY A  24       1.559   0.263  15.130  1.00  3.52           H  
ATOM    360  N   GLY A  25       1.393   1.896  17.022  1.00  3.57           N  
ATOM    361  CA  GLY A  25       1.329   2.953  18.026  1.00  3.57           C  
ATOM    362  C   GLY A  25       1.384   4.352  17.408  1.00  3.57           C  
ATOM    363  O   GLY A  25       1.319   4.516  16.183  1.00  3.57           O  
ATOM    364  H   GLY A  25       2.290   1.493  16.792  1.00  3.57           H  
ATOM    365 1HA  GLY A  25       0.415   2.838  18.601  1.00  3.57           H  
ATOM    366 2HA  GLY A  25       2.156   2.835  18.725  1.00  3.57           H  
ATOM    367  N   GLY A  26       1.539   5.358  18.262  1.00  3.65           N  
ATOM    368  CA  GLY A  26       1.542   6.745  17.815  1.00  3.65           C  
ATOM    369  C   GLY A  26       1.175   7.713  18.936  1.00  3.65           C  
ATOM    370  O   GLY A  26       1.216   7.377  20.127  1.00  3.65           O  
ATOM    371  H   GLY A  26       1.625   5.157  19.244  1.00  3.65           H  
ATOM    372 1HA  GLY A  26       2.523   7.003  17.418  1.00  3.65           H  
ATOM    373 2HA  GLY A  26       0.831   6.858  16.997  1.00  3.65           H  
ATOM    374  N   GLY A  27       0.819   8.923  18.546  1.00  3.75           N  
ATOM    375  CA  GLY A  27       0.460   9.988  19.483  1.00  3.75           C  
ATOM    376  C   GLY A  27      -0.487   9.514  20.581  1.00  3.75           C  
ATOM    377  O   GLY A  27      -1.653   9.189  20.325  1.00  3.75           O  
ATOM    378  H   GLY A  27       0.785   9.096  17.537  1.00  3.75           H  
ATOM    379 1HA  GLY A  27       1.367  10.386  19.936  1.00  3.75           H  
ATOM    380 2HA  GLY A  27      -0.005  10.808  18.937  1.00  3.75           H  
ENDMDL

REMARK ID 626857 DOMAINID 620656 MODEL 4 TP-1
MODEL     4
ATOM      1  N   GLY A   1       1.226  -2.388   4.501  1.00  5.92           N  
ATOM      2  CA  GLY A   1       2.119  -2.550   3.357  1.00  5.92           C  
ATOM      3  C   GLY A   1       2.533  -1.202   2.779  1.00  5.92           C  
ATOM      4  O   GLY A   1       1.716  -0.289   2.658  1.00  5.92           O  
ATOM      5  H   GLY A   1       0.235  -2.296   4.336  1.00  5.92           H  
ATOM      6 1HA  GLY A   1       3.004  -3.108   3.665  1.00  5.92           H  
ATOM      7 2HA  GLY A   1       1.617  -3.140   2.591  1.00  5.92           H  
ATOM      8  N   GLY A   2       3.805  -1.086   2.396  1.00  5.30           N  
ATOM      9  CA  GLY A   2       4.352   0.158   1.841  1.00  5.30           C  
ATOM     10  C   GLY A   2       3.630   0.633   0.578  1.00  5.30           C  
ATOM     11  O   GLY A   2       3.575   1.828   0.296  1.00  5.30           O  
ATOM     12  H   GLY A   2       4.422  -1.876   2.518  1.00  5.30           H  
ATOM     13 1HA  GLY A   2       4.296   0.940   2.600  1.00  5.30           H  
ATOM     14 2HA  GLY A   2       5.409   0.017   1.620  1.00  5.30           H  
ATOM     15  N   GLY A   3       3.086  -0.314  -0.186  1.00  4.62           N  
ATOM     16  CA  GLY A   3       2.374  -0.007  -1.421  1.00  4.62           C  
ATOM     17  C   GLY A   3       0.880   0.261  -1.213  1.00  4.62           C  
ATOM     18  O   GLY A   3       0.152   0.486  -2.184  1.00  4.62           O  
ATOM     19  H   GLY A   3       3.168  -1.274   0.106  1.00  4.62           H  
ATOM     20 1HA  GLY A   3       2.834   0.864  -1.891  1.00  4.62           H  
ATOM     21 2HA  GLY A   3       2.497  -0.835  -2.116  1.00  4.62           H  
ATOM     22  N   GLY A   4       0.416   0.239   0.038  1.00  3.98           N  
ATOM     23  CA  GLY A   4      -0.998   0.435   0.331  1.00  3.98           C  
ATOM     24  C   GLY A   4      -1.730  -0.889   0.527  1.00  3.98           C  
ATOM     25  O   GLY A   4      -1.269  -1.943   0.084  1.00  3.98           O  
ATOM     26  H   GLY A   4       1.046   0.079   0.823  1.00  3.98           H  
ATOM     27 1HA  GLY A   4      -1.093   1.043   1.230  1.00  3.98           H  
ATOM     28 2HA  GLY A   4      -1.460   0.994  -0.481  1.00  3.98           H  
ATOM     29  N   GLY A   5      -2.851  -0.829   1.241  1.00  3.51           N  
ATOM     30  CA  GLY A   5      -3.679  -1.995   1.528  1.00  3.51           C  
ATOM     31  C   GLY A   5      -4.988  -1.923   0.761  1.00  3.51           C  
ATOM     32  O   GLY A   5      -5.028  -1.450  -0.374  1.00  3.51           O  
ATOM     33  H   GLY A   5      -3.157   0.074   1.577  1.00  3.51           H  
ATOM     34 1HA  GLY A   5      -3.143  -2.904   1.258  1.00  3.51           H  
ATOM     35 2HA  GLY A   5      -3.882  -2.042   2.597  1.00  3.51           H  
ATOM     36  N   LYS A   6      -6.056  -2.435   1.369  1.00  3.26           N  
ATOM     37  CA  LYS A   6      -7.375  -2.439   0.744  1.00  3.26           C  
ATOM     38  C   LYS A   6      -8.276  -1.376   1.366  1.00  3.26           C  
ATOM     39  O   LYS A   6      -9.280  -0.958   0.767  1.00  3.26           O  
ATOM     40  CB  LYS A   6      -8.032  -3.803   0.878  1.00  3.26           C  
ATOM     41  CG  LYS A   6      -7.342  -4.934   0.153  1.00  3.26           C  
ATOM     42  CD  LYS A   6      -8.122  -6.237   0.336  1.00  3.26           C  
ATOM     43  CE  LYS A   6      -7.461  -7.398  -0.397  1.00  3.26           C  
ATOM     44  NZ  LYS A   6      -8.204  -8.675  -0.202  1.00  3.26           N  
ATOM     45  H   LYS A   6      -5.944  -2.841   2.285  1.00  3.26           H  
ATOM     46  HA  LYS A   6      -7.264  -2.202  -0.316  1.00  3.26           H  
ATOM     47 1HB  LYS A   6      -8.083  -4.075   1.930  1.00  3.26           H  
ATOM     48 2HB  LYS A   6      -9.053  -3.747   0.505  1.00  3.26           H  
ATOM     49 1HG  LYS A   6      -7.271  -4.700  -0.909  1.00  3.26           H  
ATOM     50 2HG  LYS A   6      -6.336  -5.062   0.549  1.00  3.26           H  
ATOM     51 1HD  LYS A   6      -8.182  -6.475   1.400  1.00  3.26           H  
ATOM     52 2HD  LYS A   6      -9.138  -6.107  -0.041  1.00  3.26           H  
ATOM     53 1HE  LYS A   6      -7.422  -7.173  -1.462  1.00  3.26           H  
ATOM     54 2HE  LYS A   6      -6.444  -7.522  -0.026  1.00  3.26           H  
ATOM     55 1HZ  LYS A   6      -7.735  -9.418  -0.701  1.00  3.26           H  
ATOM     56 2HZ  LYS A   6      -8.235  -8.900   0.783  1.00  3.26           H  
ATOM     57 3HZ  LYS A   6      -9.145  -8.575  -0.553  1.00  3.26           H  
ATOM     58  N   TRP A   7      -7.895  -0.941   2.580  1.00  3.27           N  
ATOM     59  CA  TRP A   7      -8.647   0.041   3.360  1.00  3.27           C  
ATOM     60  C   TRP A   7     -10.070  -0.422   3.592  1.00  3.27           C  
ATOM     61  O   TRP A   7     -11.034   0.285   3.299  1.00  3.27           O  
ATOM     62  CB  TRP A   7      -8.581   1.407   2.691  1.00  3.27           C  
ATOM     63  CG  TRP A   7      -7.162   1.879   2.567  1.00  3.27           C  
ATOM     64  CD1 TRP A   7      -6.373   2.369   3.565  1.00  3.27           C  
ATOM     65  CD2 TRP A   7      -6.345   1.859   1.388  1.00  3.27           C  
ATOM     66  NE1 TRP A   7      -5.125   2.662   3.079  1.00  3.27           N  
ATOM     67  CE2 TRP A   7      -5.089   2.358   1.749  1.00  3.27           C  
ATOM     68  CE3 TRP A   7      -6.563   1.460   0.082  1.00  3.27           C  
ATOM     69  CZ2 TRP A   7      -4.064   2.476   0.842  1.00  3.27           C  
ATOM     70  CZ3 TRP A   7      -5.537   1.567  -0.815  1.00  3.27           C  
ATOM     71  CH2 TRP A   7      -4.322   2.066  -0.456  1.00  3.27           C  
ATOM     72  H   TRP A   7      -7.049  -1.315   2.973  1.00  3.27           H  
ATOM     73  HA  TRP A   7      -8.170   0.133   4.336  1.00  3.27           H  
ATOM     74 1HB  TRP A   7      -9.022   1.375   1.702  1.00  3.27           H  
ATOM     75 2HB  TRP A   7      -9.145   2.134   3.280  1.00  3.27           H  
ATOM     76  HD1 TRP A   7      -6.685   2.503   4.601  1.00  3.27           H  
ATOM     77  HE1 TRP A   7      -4.356   3.034   3.610  1.00  3.27           H  
ATOM     78  HE3 TRP A   7      -7.527   1.069  -0.233  1.00  3.27           H  
ATOM     79  HZ2 TRP A   7      -3.086   2.869   1.113  1.00  3.27           H  
ATOM     80  HZ3 TRP A   7      -5.726   1.242  -1.830  1.00  3.27           H  
ATOM     81  HH2 TRP A   7      -3.543   2.131  -1.215  1.00  3.27           H  
ATOM     82  N   CYS A   8     -10.187  -1.644   4.096  1.00  3.57           N  
ATOM     83  CA  CYS A   8     -11.478  -2.247   4.360  1.00  3.57           C  
ATOM     84  C   CYS A   8     -12.130  -1.690   5.612  1.00  3.57           C  
ATOM     85  O   CYS A   8     -11.466  -1.265   6.558  1.00  3.57           O  
ATOM     86  CB  CYS A   8     -11.358  -3.759   4.454  1.00  3.57           C  
ATOM     87  SG  CYS A   8     -10.874  -4.529   2.884  1.00  3.57           S  
ATOM     88  H   CYS A   8      -9.347  -2.164   4.307  1.00  3.57           H  
ATOM     89  HA  CYS A   8     -12.130  -2.020   3.523  1.00  3.57           H  
ATOM     90 1HB  CYS A   8     -10.617  -4.020   5.208  1.00  3.57           H  
ATOM     91 2HB  CYS A   8     -12.315  -4.184   4.763  1.00  3.57           H  
ATOM     92  N   PHE A   9     -13.439  -1.690   5.550  1.00  4.18           N  
ATOM     93  CA  PHE A   9     -14.386  -1.195   6.523  1.00  4.18           C  
ATOM     94  C   PHE A   9     -15.633  -2.019   6.335  1.00  4.18           C  
ATOM     95  O   PHE A   9     -15.693  -2.792   5.386  1.00  4.18           O  
ATOM     96  CB  PHE A   9     -14.696   0.260   6.196  1.00  4.18           C  
ATOM     97  CG  PHE A   9     -15.324   0.374   4.814  1.00  4.18           C  
ATOM     98  CD1 PHE A   9     -16.681   0.387   4.665  1.00  4.18           C  
ATOM     99  CD2 PHE A   9     -14.540   0.441   3.665  1.00  4.18           C  
ATOM    100  CE1 PHE A   9     -17.270   0.464   3.410  1.00  4.18           C  
ATOM    101  CE2 PHE A   9     -15.122   0.518   2.417  1.00  4.18           C  
ATOM    102  CZ  PHE A   9     -16.483   0.528   2.288  1.00  4.18           C  
ATOM    103  H   PHE A   9     -13.837  -2.075   4.709  1.00  4.18           H  
ATOM    104  HA  PHE A   9     -13.995  -1.313   7.534  1.00  4.18           H  
ATOM    105 1HB  PHE A   9     -15.385   0.675   6.927  1.00  4.18           H  
ATOM    106 2HB  PHE A   9     -13.779   0.857   6.212  1.00  4.18           H  
ATOM    107  HD1 PHE A   9     -17.286   0.325   5.555  1.00  4.18           H  
ATOM    108  HD2 PHE A   9     -13.453   0.431   3.756  1.00  4.18           H  
ATOM    109  HE1 PHE A   9     -18.354   0.466   3.315  1.00  4.18           H  
ATOM    110  HE2 PHE A   9     -14.508   0.572   1.529  1.00  4.18           H  
ATOM    111  HZ  PHE A   9     -16.935   0.587   1.300  1.00  4.18           H  
ATOM    112  N   ARG A  10     -16.614  -1.914   7.222  1.00  5.13           N  
ATOM    113  CA  ARG A  10     -17.832  -2.653   6.922  1.00  5.13           C  
ATOM    114  C   ARG A  10     -19.113  -1.849   7.095  1.00  5.13           C  
ATOM    115  O   ARG A  10     -19.427  -1.349   8.175  1.00  5.13           O  
ATOM    116  CB  ARG A  10     -17.957  -3.908   7.770  1.00  5.13           C  
ATOM    117  CG  ARG A  10     -19.167  -4.791   7.390  1.00  5.13           C  
ATOM    118  CD  ARG A  10     -19.294  -6.024   8.227  1.00  5.13           C  
ATOM    119  NE  ARG A  10     -19.710  -5.711   9.582  1.00  5.13           N  
ATOM    120  CZ  ARG A  10     -20.165  -6.617  10.471  1.00  5.13           C  
ATOM    121  NH1 ARG A  10     -20.260  -7.886  10.135  1.00  5.13           N  
ATOM    122  NH2 ARG A  10     -20.521  -6.229  11.681  1.00  5.13           N  
ATOM    123  H   ARG A  10     -16.546  -1.316   8.027  1.00  5.13           H  
ATOM    124  HA  ARG A  10     -17.790  -2.974   5.891  1.00  5.13           H  
ATOM    125 1HB  ARG A  10     -17.058  -4.516   7.658  1.00  5.13           H  
ATOM    126 2HB  ARG A  10     -18.052  -3.639   8.819  1.00  5.13           H  
ATOM    127 1HG  ARG A  10     -20.084  -4.214   7.508  1.00  5.13           H  
ATOM    128 2HG  ARG A  10     -19.076  -5.095   6.340  1.00  5.13           H  
ATOM    129 1HD  ARG A  10     -20.017  -6.694   7.806  1.00  5.13           H  
ATOM    130 2HD  ARG A  10     -18.327  -6.524   8.273  1.00  5.13           H  
ATOM    131  HE  ARG A  10     -19.656  -4.746   9.878  1.00  5.13           H  
ATOM    132 1HH1 ARG A  10     -19.990  -8.187   9.211  1.00  5.13           H  
ATOM    133 2HH1 ARG A  10     -20.612  -8.557  10.801  1.00  5.13           H  
ATOM    134 1HH2 ARG A  10     -20.452  -5.254  11.939  1.00  5.13           H  
ATOM    135 2HH2 ARG A  10     -20.866  -6.902  12.346  1.00  5.13           H  
ATOM    136  N   VAL A  11     -19.856  -1.787   5.999  1.00  6.51           N  
ATOM    137  CA  VAL A  11     -21.192  -1.189   5.932  1.00  6.51           C  
ATOM    138  C   VAL A  11     -22.118  -2.275   5.446  1.00  6.51           C  
ATOM    139  O   VAL A  11     -21.892  -2.841   4.388  1.00  6.51           O  
ATOM    140  CB  VAL A  11     -21.248   0.020   4.981  1.00  6.51           C  
ATOM    141  CG1 VAL A  11     -22.666   0.537   4.888  1.00  6.51           C  
ATOM    142  CG2 VAL A  11     -20.368   1.119   5.513  1.00  6.51           C  
ATOM    143  H   VAL A  11     -19.451  -2.193   5.151  1.00  6.51           H  
ATOM    144  HA  VAL A  11     -21.501  -0.876   6.928  1.00  6.51           H  
ATOM    145  HB  VAL A  11     -20.920  -0.281   3.986  1.00  6.51           H  
ATOM    146 1HG1 VAL A  11     -22.702   1.391   4.214  1.00  6.51           H  
ATOM    147 2HG1 VAL A  11     -23.304  -0.245   4.500  1.00  6.51           H  
ATOM    148 3HG1 VAL A  11     -23.012   0.837   5.875  1.00  6.51           H  
ATOM    149 1HG2 VAL A  11     -20.411   1.973   4.842  1.00  6.51           H  
ATOM    150 2HG2 VAL A  11     -20.717   1.418   6.503  1.00  6.51           H  
ATOM    151 3HG2 VAL A  11     -19.375   0.767   5.582  1.00  6.51           H  
ATOM    152  N   CYS A  12     -23.160  -2.594   6.210  1.00  8.35           N  
ATOM    153  CA  CYS A  12     -23.979  -3.723   5.794  1.00  8.35           C  
ATOM    154  C   CYS A  12     -25.196  -3.345   4.972  1.00  8.35           C  
ATOM    155  O   CYS A  12     -25.963  -4.219   4.563  1.00  8.35           O  
ATOM    156  CB  CYS A  12     -24.413  -4.545   7.005  1.00  8.35           C  
ATOM    157  SG  CYS A  12     -23.031  -5.368   7.862  1.00  8.35           S  
ATOM    158  H   CYS A  12     -23.350  -2.110   7.075  1.00  8.35           H  
ATOM    159  HA  CYS A  12     -23.355  -4.350   5.177  1.00  8.35           H  
ATOM    160 1HB  CYS A  12     -24.921  -3.902   7.719  1.00  8.35           H  
ATOM    161 2HB  CYS A  12     -25.120  -5.313   6.684  1.00  8.35           H  
ATOM    162  N   TYR A  13     -25.448  -2.054   4.785  1.00 10.49           N  
ATOM    163  CA  TYR A  13     -26.565  -1.587   3.950  1.00 10.49           C  
ATOM    164  C   TYR A  13     -27.919  -2.243   4.272  1.00 10.49           C  
ATOM    165  O   TYR A  13     -28.737  -2.451   3.382  1.00 10.49           O  
ATOM    166  CB  TYR A  13     -26.226  -1.835   2.475  1.00 10.49           C  
ATOM    167  CG  TYR A  13     -24.939  -1.161   2.010  1.00 10.49           C  
ATOM    168  CD1 TYR A  13     -23.770  -1.904   1.884  1.00 10.49           C  
ATOM    169  CD2 TYR A  13     -24.932   0.187   1.716  1.00 10.49           C  
ATOM    170  CE1 TYR A  13     -22.604  -1.298   1.465  1.00 10.49           C  
ATOM    171  CE2 TYR A  13     -23.766   0.795   1.295  1.00 10.49           C  
ATOM    172  CZ  TYR A  13     -22.606   0.056   1.165  1.00 10.49           C  
ATOM    173  OH  TYR A  13     -21.449   0.678   0.745  1.00 10.49           O  
ATOM    174  H   TYR A  13     -24.802  -1.383   5.178  1.00 10.49           H  
ATOM    175  HA  TYR A  13     -26.675  -0.513   4.109  1.00 10.49           H  
ATOM    176 1HB  TYR A  13     -26.129  -2.907   2.297  1.00 10.49           H  
ATOM    177 2HB  TYR A  13     -27.043  -1.476   1.851  1.00 10.49           H  
ATOM    178  HD1 TYR A  13     -23.769  -2.971   2.122  1.00 10.49           H  
ATOM    179  HD2 TYR A  13     -25.846   0.772   1.818  1.00 10.49           H  
ATOM    180  HE1 TYR A  13     -21.692  -1.885   1.372  1.00 10.49           H  
ATOM    181  HE2 TYR A  13     -23.761   1.858   1.060  1.00 10.49           H  
ATOM    182  HH  TYR A  13     -21.600   1.626   0.688  1.00 10.49           H  
ATOM    183  N   ARG A  14     -28.148  -2.555   5.548  1.00 12.23           N  
ATOM    184  CA  ARG A  14     -29.361  -3.224   6.035  1.00 12.23           C  
ATOM    185  C   ARG A  14     -29.634  -4.616   5.412  1.00 12.23           C  
ATOM    186  O   ARG A  14     -30.789  -5.030   5.303  1.00 12.23           O  
ATOM    187  CB  ARG A  14     -30.589  -2.341   5.832  1.00 12.23           C  
ATOM    188  CG  ARG A  14     -30.529  -0.999   6.558  1.00 12.23           C  
ATOM    189  CD  ARG A  14     -31.791  -0.223   6.403  1.00 12.23           C  
ATOM    190  NE  ARG A  14     -31.727   1.059   7.094  1.00 12.23           N  
ATOM    191  CZ  ARG A  14     -32.702   1.991   7.074  1.00 12.23           C  
ATOM    192  NH1 ARG A  14     -33.806   1.775   6.395  1.00 12.23           N  
ATOM    193  NH2 ARG A  14     -32.545   3.125   7.736  1.00 12.23           N  
ATOM    194  H   ARG A  14     -27.432  -2.329   6.214  1.00 12.23           H  
ATOM    195  HA  ARG A  14     -29.239  -3.370   7.109  1.00 12.23           H  
ATOM    196 1HB  ARG A  14     -30.744  -2.144   4.778  1.00 12.23           H  
ATOM    197 2HB  ARG A  14     -31.472  -2.868   6.193  1.00 12.23           H  
ATOM    198 1HG  ARG A  14     -30.359  -1.168   7.623  1.00 12.23           H  
ATOM    199 2HG  ARG A  14     -29.711  -0.403   6.152  1.00 12.23           H  
ATOM    200 1HD  ARG A  14     -31.974  -0.030   5.345  1.00 12.23           H  
ATOM    201 2HD  ARG A  14     -32.619  -0.791   6.817  1.00 12.23           H  
ATOM    202  HE  ARG A  14     -30.893   1.265   7.628  1.00 12.23           H  
ATOM    203 1HH1 ARG A  14     -33.926   0.910   5.888  1.00 12.23           H  
ATOM    204 2HH1 ARG A  14     -34.534   2.474   6.378  1.00 12.23           H  
ATOM    205 1HH2 ARG A  14     -31.696   3.291   8.260  1.00 12.23           H  
ATOM    206 2HH2 ARG A  14     -33.273   3.822   7.721  1.00 12.23           H  
ATOM    207  N   GLY A  15     -28.572  -5.378   5.125  1.00 12.78           N  
ATOM    208  CA  GLY A  15     -28.690  -6.747   4.619  1.00 12.78           C  
ATOM    209  C   GLY A  15     -27.637  -7.099   3.567  1.00 12.78           C  
ATOM    210  O   GLY A  15     -27.533  -6.446   2.531  1.00 12.78           O  
ATOM    211  H   GLY A  15     -27.639  -4.966   5.182  1.00 12.78           H  
ATOM    212 1HA  GLY A  15     -28.608  -7.440   5.459  1.00 12.78           H  
ATOM    213 2HA  GLY A  15     -29.683  -6.885   4.196  1.00 12.78           H  
ATOM    214  N   ILE A  16     -26.909  -8.195   3.850  1.00 11.82           N  
ATOM    215  CA  ILE A  16     -25.800  -8.760   3.058  1.00 11.82           C  
ATOM    216  C   ILE A  16     -24.584  -7.858   3.177  1.00 11.82           C  
ATOM    217  O   ILE A  16     -24.472  -6.842   2.491  1.00 11.82           O  
ATOM    218  CB  ILE A  16     -26.137  -8.973   1.577  1.00 11.82           C  
ATOM    219  CG1 ILE A  16     -27.373  -9.885   1.426  1.00 11.82           C  
ATOM    220  CG2 ILE A  16     -24.930  -9.631   0.913  1.00 11.82           C  
ATOM    221  CD1 ILE A  16     -27.193 -11.257   2.032  1.00 11.82           C  
ATOM    222  H   ILE A  16     -27.117  -8.656   4.722  1.00 11.82           H  
ATOM    223  HA  ILE A  16     -25.534  -9.728   3.475  1.00 11.82           H  
ATOM    224  HB  ILE A  16     -26.338  -8.024   1.088  1.00 11.82           H  
ATOM    225 1HG1 ILE A  16     -28.231  -9.410   1.895  1.00 11.82           H  
ATOM    226 2HG1 ILE A  16     -27.589 -10.007   0.362  1.00 11.82           H  
ATOM    227 1HG2 ILE A  16     -25.134  -9.792  -0.149  1.00 11.82           H  
ATOM    228 2HG2 ILE A  16     -24.065  -8.992   1.027  1.00 11.82           H  
ATOM    229 3HG2 ILE A  16     -24.728 -10.586   1.391  1.00 11.82           H  
ATOM    230 1HD1 ILE A  16     -28.100 -11.843   1.882  1.00 11.82           H  
ATOM    231 2HD1 ILE A  16     -26.352 -11.760   1.552  1.00 11.82           H  
ATOM    232 3HD1 ILE A  16     -26.997 -11.158   3.098  1.00 11.82           H  
ATOM    233  N   CYS A  17     -23.699  -8.179   4.109  1.00  9.67           N  
ATOM    234  CA  CYS A  17     -22.710  -7.192   4.503  1.00  9.67           C  
ATOM    235  C   CYS A  17     -21.575  -6.862   3.544  1.00  9.67           C  
ATOM    236  O   CYS A  17     -21.092  -5.737   3.544  1.00  9.67           O  
ATOM    237  CB  CYS A  17     -22.069  -7.555   5.832  1.00  9.67           C  
ATOM    238  SG  CYS A  17     -23.163  -7.371   7.281  1.00  9.67           S  
ATOM    239  H   CYS A  17     -23.777  -9.056   4.606  1.00  9.67           H  
ATOM    240  HA  CYS A  17     -23.267  -6.292   4.654  1.00  9.67           H  
ATOM    241 1HB  CYS A  17     -21.718  -8.587   5.805  1.00  9.67           H  
ATOM    242 2HB  CYS A  17     -21.206  -6.924   5.962  1.00  9.67           H  
ATOM    243  N   TYR A  18     -21.134  -7.807   2.721  1.00  7.23           N  
ATOM    244  CA  TYR A  18     -19.962  -7.534   1.883  1.00  7.23           C  
ATOM    245  C   TYR A  18     -18.922  -6.800   2.758  1.00  7.23           C  
ATOM    246  O   TYR A  18     -18.702  -7.185   3.914  1.00  7.23           O  
ATOM    247  CB  TYR A  18     -20.324  -6.633   0.693  1.00  7.23           C  
ATOM    248  CG  TYR A  18     -21.386  -7.143  -0.241  1.00  7.23           C  
ATOM    249  CD1 TYR A  18     -22.669  -6.636  -0.144  1.00  7.23           C  
ATOM    250  CD2 TYR A  18     -21.086  -8.089  -1.203  1.00  7.23           C  
ATOM    251  CE1 TYR A  18     -23.650  -7.065  -1.003  1.00  7.23           C  
ATOM    252  CE2 TYR A  18     -22.074  -8.525  -2.064  1.00  7.23           C  
ATOM    253  CZ  TYR A  18     -23.353  -8.013  -1.969  1.00  7.23           C  
ATOM    254  OH  TYR A  18     -24.336  -8.451  -2.830  1.00  7.23           O  
ATOM    255  H   TYR A  18     -21.583  -8.709   2.705  1.00  7.23           H  
ATOM    256  HA  TYR A  18     -19.534  -8.472   1.531  1.00  7.23           H  
ATOM    257 1HB  TYR A  18     -20.629  -5.649   1.054  1.00  7.23           H  
ATOM    258 2HB  TYR A  18     -19.432  -6.505   0.094  1.00  7.23           H  
ATOM    259  HD1 TYR A  18     -22.901  -5.889   0.617  1.00  7.23           H  
ATOM    260  HD2 TYR A  18     -20.074  -8.488  -1.282  1.00  7.23           H  
ATOM    261  HE1 TYR A  18     -24.660  -6.661  -0.920  1.00  7.23           H  
ATOM    262  HE2 TYR A  18     -21.845  -9.271  -2.826  1.00  7.23           H  
ATOM    263  HH  TYR A  18     -23.965  -9.102  -3.435  1.00  7.23           H  
ATOM    264  N   ARG A  19     -18.290  -5.743   2.211  1.00  5.24           N  
ATOM    265  CA  ARG A  19     -17.456  -4.843   3.019  1.00  5.24           C  
ATOM    266  C   ARG A  19     -17.687  -3.329   2.725  1.00  5.24           C  
ATOM    267  O   ARG A  19     -18.186  -2.610   3.593  1.00  5.24           O  
ATOM    268  CB  ARG A  19     -15.963  -5.184   2.903  1.00  5.24           C  
ATOM    269  CG  ARG A  19     -15.514  -6.520   3.494  1.00  5.24           C  
ATOM    270  CD  ARG A  19     -15.618  -6.525   4.981  1.00  5.24           C  
ATOM    271  NE  ARG A  19     -15.079  -7.745   5.579  1.00  5.24           N  
ATOM    272  CZ  ARG A  19     -15.770  -8.887   5.805  1.00  5.24           C  
ATOM    273  NH1 ARG A  19     -17.038  -8.996   5.459  1.00  5.24           N  
ATOM    274  NH2 ARG A  19     -15.157  -9.914   6.382  1.00  5.24           N  
ATOM    275  H   ARG A  19     -18.458  -5.509   1.255  1.00  5.24           H  
ATOM    276  HA  ARG A  19     -17.721  -5.002   4.063  1.00  5.24           H  
ATOM    277 1HB  ARG A  19     -15.664  -5.234   1.879  1.00  5.24           H  
ATOM    278 2HB  ARG A  19     -15.371  -4.398   3.375  1.00  5.24           H  
ATOM    279 1HG  ARG A  19     -16.119  -7.333   3.100  1.00  5.24           H  
ATOM    280 2HG  ARG A  19     -14.471  -6.692   3.235  1.00  5.24           H  
ATOM    281 1HD  ARG A  19     -15.063  -5.674   5.379  1.00  5.24           H  
ATOM    282 2HD  ARG A  19     -16.661  -6.435   5.272  1.00  5.24           H  
ATOM    283  HE  ARG A  19     -14.112  -7.720   5.867  1.00  5.24           H  
ATOM    284 1HH1 ARG A  19     -17.535  -8.218   4.993  1.00  5.24           H  
ATOM    285 2HH1 ARG A  19     -17.533  -9.857   5.634  1.00  5.24           H  
ATOM    286 1HH2 ARG A  19     -14.187  -9.841   6.651  1.00  5.24           H  
ATOM    287 2HH2 ARG A  19     -15.666 -10.770   6.555  1.00  5.24           H  
ATOM    288  N   ARG A  20     -17.478  -2.808   1.488  1.00  3.93           N  
ATOM    289  CA  ARG A  20     -17.018  -3.436   0.240  1.00  3.93           C  
ATOM    290  C   ARG A  20     -15.536  -3.161  -0.090  1.00  3.93           C  
ATOM    291  O   ARG A  20     -15.052  -3.585  -1.138  1.00  3.93           O  
ATOM    292  CB  ARG A  20     -17.914  -2.939  -0.882  1.00  3.93           C  
ATOM    293  CG  ARG A  20     -19.379  -3.353  -0.692  1.00  3.93           C  
ATOM    294  CD  ARG A  20     -20.318  -2.824  -1.703  1.00  3.93           C  
ATOM    295  NE  ARG A  20     -21.688  -3.254  -1.407  1.00  3.93           N  
ATOM    296  CZ  ARG A  20     -22.771  -2.930  -2.133  1.00  3.93           C  
ATOM    297  NH1 ARG A  20     -22.644  -2.173  -3.203  1.00  3.93           N  
ATOM    298  NH2 ARG A  20     -23.964  -3.365  -1.774  1.00  3.93           N  
ATOM    299  H   ARG A  20     -17.716  -1.829   1.401  1.00  3.93           H  
ATOM    300  HA  ARG A  20     -17.137  -4.505   0.302  1.00  3.93           H  
ATOM    301 1HB  ARG A  20     -17.866  -1.850  -0.940  1.00  3.93           H  
ATOM    302 2HB  ARG A  20     -17.564  -3.337  -1.837  1.00  3.93           H  
ATOM    303 1HG  ARG A  20     -19.427  -4.415  -0.784  1.00  3.93           H  
ATOM    304 2HG  ARG A  20     -19.728  -3.050   0.300  1.00  3.93           H  
ATOM    305 1HD  ARG A  20     -20.289  -1.733  -1.697  1.00  3.93           H  
ATOM    306 2HD  ARG A  20     -20.044  -3.197  -2.687  1.00  3.93           H  
ATOM    307  HE  ARG A  20     -21.832  -3.838  -0.586  1.00  3.93           H  
ATOM    308 1HH1 ARG A  20     -21.731  -1.839  -3.479  1.00  3.93           H  
ATOM    309 2HH1 ARG A  20     -23.457  -1.929  -3.751  1.00  3.93           H  
ATOM    310 1HH2 ARG A  20     -24.063  -3.954  -0.957  1.00  3.93           H  
ATOM    311 2HH2 ARG A  20     -24.776  -3.118  -2.319  1.00  3.93           H  
ATOM    312  N   CYS A  21     -14.830  -2.511   0.840  1.00  3.27           N  
ATOM    313  CA  CYS A  21     -13.408  -2.139   0.726  1.00  3.27           C  
ATOM    314  C   CYS A  21     -13.215  -1.095  -0.364  1.00  3.27           C  
ATOM    315  O   CYS A  21     -14.175  -0.738  -1.048  1.00  3.27           O  
ATOM    316  CB  CYS A  21     -12.524  -3.369   0.458  1.00  3.27           C  
ATOM    317  SG  CYS A  21     -12.596  -4.649   1.785  1.00  3.27           S  
ATOM    318  H   CYS A  21     -15.325  -2.224   1.676  1.00  3.27           H  
ATOM    319  HA  CYS A  21     -13.096  -1.691   1.660  1.00  3.27           H  
ATOM    320 1HB  CYS A  21     -12.776  -3.838  -0.488  1.00  3.27           H  
ATOM    321 2HB  CYS A  21     -11.486  -3.041   0.373  1.00  3.27           H  
ATOM    322  N   ARG A  22     -12.016  -0.504  -0.461  1.00  3.09           N  
ATOM    323  CA  ARG A  22     -11.830   0.578  -1.422  1.00  3.09           C  
ATOM    324  C   ARG A  22     -10.812   0.261  -2.516  1.00  3.09           C  
ATOM    325  O   ARG A  22     -11.062   0.508  -3.697  1.00  3.09           O  
ATOM    326  CB  ARG A  22     -11.333   1.825  -0.708  1.00  3.09           C  
ATOM    327  CG  ARG A  22     -12.246   2.382   0.377  1.00  3.09           C  
ATOM    328  CD  ARG A  22     -13.536   2.892  -0.166  1.00  3.09           C  
ATOM    329  NE  ARG A  22     -14.395   3.425   0.885  1.00  3.09           N  
ATOM    330  CZ  ARG A  22     -15.648   3.882   0.697  1.00  3.09           C  
ATOM    331  NH1 ARG A  22     -16.181   3.874  -0.505  1.00  3.09           N  
ATOM    332  NH2 ARG A  22     -16.344   4.341   1.722  1.00  3.09           N  
ATOM    333  H   ARG A  22     -11.224  -0.789   0.116  1.00  3.09           H  
ATOM    334  HA  ARG A  22     -12.785   0.793  -1.897  1.00  3.09           H  
ATOM    335 1HB  ARG A  22     -10.373   1.603  -0.244  1.00  3.09           H  
ATOM    336 2HB  ARG A  22     -11.150   2.612  -1.441  1.00  3.09           H  
ATOM    337 1HG  ARG A  22     -12.445   1.604   1.111  1.00  3.09           H  
ATOM    338 2HG  ARG A  22     -11.736   3.212   0.869  1.00  3.09           H  
ATOM    339 1HD  ARG A  22     -13.343   3.685  -0.884  1.00  3.09           H  
ATOM    340 2HD  ARG A  22     -14.070   2.075  -0.660  1.00  3.09           H  
ATOM    341  HE  ARG A  22     -14.024   3.444   1.828  1.00  3.09           H  
ATOM    342 1HH1 ARG A  22     -15.651   3.520  -1.289  1.00  3.09           H  
ATOM    343 2HH1 ARG A  22     -17.119   4.218  -0.644  1.00  3.09           H  
ATOM    344 1HH2 ARG A  22     -15.937   4.346   2.647  1.00  3.09           H  
ATOM    345 2HH2 ARG A  22     -17.280   4.686   1.582  1.00  3.09           H  
ATOM    346  N   GLY A  23      -9.657  -0.273  -2.124  1.00  3.28           N  
ATOM    347  CA  GLY A  23      -8.583  -0.469  -3.088  1.00  3.28           C  
ATOM    348  C   GLY A  23      -8.115   0.917  -3.524  1.00  3.28           C  
ATOM    349  O   GLY A  23      -8.399   1.899  -2.843  1.00  3.28           O  
ATOM    350  H   GLY A  23      -9.511  -0.511  -1.145  1.00  3.28           H  
ATOM    351 1HA  GLY A  23      -7.762  -1.019  -2.624  1.00  3.28           H  
ATOM    352 2HA  GLY A  23      -8.942  -1.040  -3.944  1.00  3.28           H  
ATOM    353  N   GLY A  24      -7.447   1.028  -4.667  1.00  3.76           N  
ATOM    354  CA  GLY A  24      -6.976   2.347  -5.108  1.00  3.76           C  
ATOM    355  C   GLY A  24      -5.982   2.965  -4.122  1.00  3.76           C  
ATOM    356  O   GLY A  24      -4.935   2.378  -3.852  1.00  3.76           O  
ATOM    357  H   GLY A  24      -7.246   0.207  -5.220  1.00  3.76           H  
ATOM    358 1HA  GLY A  24      -6.508   2.257  -6.088  1.00  3.76           H  
ATOM    359 2HA  GLY A  24      -7.833   3.010  -5.219  1.00  3.76           H  
ATOM    360  N   GLY A  25      -6.273   4.180  -3.652  1.00  4.43           N  
ATOM    361  CA  GLY A  25      -5.392   4.861  -2.701  1.00  4.43           C  
ATOM    362  C   GLY A  25      -6.066   4.999  -1.333  1.00  4.43           C  
ATOM    363  O   GLY A  25      -7.176   4.515  -1.126  1.00  4.43           O  
ATOM    364  H   GLY A  25      -7.141   4.616  -3.924  1.00  4.43           H  
ATOM    365 1HA  GLY A  25      -4.461   4.304  -2.597  1.00  4.43           H  
ATOM    366 2HA  GLY A  25      -5.135   5.848  -3.084  1.00  4.43           H  
ATOM    367  N   GLY A  26      -5.425   5.714  -0.417  1.00  5.22           N  
ATOM    368  CA  GLY A  26      -5.989   5.885   0.916  1.00  5.22           C  
ATOM    369  C   GLY A  26      -4.907   6.137   1.953  1.00  5.22           C  
ATOM    370  O   GLY A  26      -3.724   6.238   1.620  1.00  5.22           O  
ATOM    371  H   GLY A  26      -4.526   6.116  -0.634  1.00  5.22           H  
ATOM    372 1HA  GLY A  26      -6.691   6.718   0.911  1.00  5.22           H  
ATOM    373 2HA  GLY A  26      -6.556   4.995   1.188  1.00  5.22           H  
ATOM    374  N   GLY A  27      -5.313   6.244   3.213  1.00  5.99           N  
ATOM    375  CA  GLY A  27      -4.388   6.520   4.307  1.00  5.99           C  
ATOM    376  C   GLY A  27      -4.401   8.001   4.667  1.00  5.99           C  
ATOM    377  O   GLY A  27      -5.386   8.693   4.416  1.00  5.99           O  
ATOM    378  H   GLY A  27      -6.299   6.140   3.417  1.00  5.99           H  
ATOM    379 1HA  GLY A  27      -4.668   5.926   5.178  1.00  5.99           H  
ATOM    380 2HA  GLY A  27      -3.381   6.216   4.022  1.00  5.99           H  
ENDMDL

REMARK ID 626857 DOMAINID 620656 MODEL 5 TP-1
MODEL     5
ATOM      1  N   GLY A   1      -0.960  -0.295   1.371  1.00  9.94           N  
ATOM      2  CA  GLY A   1       0.452   0.011   1.168  1.00  9.94           C  
ATOM      3  C   GLY A   1       0.739   1.454   1.547  1.00  9.94           C  
ATOM      4  O   GLY A   1       0.368   1.910   2.631  1.00  9.94           O  
ATOM      5  H   GLY A   1      -1.654   0.248   0.875  1.00  9.94           H  
ATOM      6 1HA  GLY A   1       1.066  -0.656   1.776  1.00  9.94           H  
ATOM      7 2HA  GLY A   1       0.718  -0.162   0.126  1.00  9.94           H  
ATOM      8  N   GLY A   2       1.382   2.199   0.655  1.00  9.30           N  
ATOM      9  CA  GLY A   2       1.685   3.589   0.976  1.00  9.30           C  
ATOM     10  C   GLY A   2       2.604   3.643   2.186  1.00  9.30           C  
ATOM     11  O   GLY A   2       3.695   3.081   2.163  1.00  9.30           O  
ATOM     12  H   GLY A   2       1.665   1.807  -0.229  1.00  9.30           H  
ATOM     13 1HA  GLY A   2       2.165   4.068   0.122  1.00  9.30           H  
ATOM     14 2HA  GLY A   2       0.763   4.132   1.181  1.00  9.30           H  
ATOM     15  N   GLY A   3       2.157   4.318   3.242  1.00  8.54           N  
ATOM     16  CA  GLY A   3       2.943   4.468   4.468  1.00  8.54           C  
ATOM     17  C   GLY A   3       2.794   3.284   5.435  1.00  8.54           C  
ATOM     18  O   GLY A   3       3.311   3.330   6.554  1.00  8.54           O  
ATOM     19  H   GLY A   3       1.240   4.737   3.196  1.00  8.54           H  
ATOM     20 1HA  GLY A   3       3.994   4.584   4.204  1.00  8.54           H  
ATOM     21 2HA  GLY A   3       2.644   5.384   4.972  1.00  8.54           H  
ATOM     22  N   GLY A   4       2.061   2.249   5.021  1.00  7.73           N  
ATOM     23  CA  GLY A   4       1.816   1.071   5.843  1.00  7.73           C  
ATOM     24  C   GLY A   4       2.903   0.013   5.648  1.00  7.73           C  
ATOM     25  O   GLY A   4       4.035   0.328   5.280  1.00  7.73           O  
ATOM     26  H   GLY A   4       1.638   2.269   4.094  1.00  7.73           H  
ATOM     27 1HA  GLY A   4       1.762   1.360   6.891  1.00  7.73           H  
ATOM     28 2HA  GLY A   4       0.848   0.649   5.573  1.00  7.73           H  
ATOM     29  N   GLY A   5       2.567  -1.239   5.950  1.00  6.98           N  
ATOM     30  CA  GLY A   5       3.525  -2.339   5.875  1.00  6.98           C  
ATOM     31  C   GLY A   5       3.429  -3.118   4.571  1.00  6.98           C  
ATOM     32  O   GLY A   5       3.037  -2.583   3.534  1.00  6.98           O  
ATOM     33  H   GLY A   5       1.621  -1.433   6.239  1.00  6.98           H  
ATOM     34 1HA  GLY A   5       4.535  -1.948   5.991  1.00  6.98           H  
ATOM     35 2HA  GLY A   5       3.351  -3.020   6.709  1.00  6.98           H  
ATOM     36  N   LYS A   6       3.829  -4.385   4.640  1.00  6.38           N  
ATOM     37  CA  LYS A   6       3.835  -5.283   3.492  1.00  6.38           C  
ATOM     38  C   LYS A   6       3.138  -6.572   3.881  1.00  6.38           C  
ATOM     39  O   LYS A   6       3.272  -7.017   5.022  1.00  6.38           O  
ATOM     40  CB  LYS A   6       5.268  -5.573   3.054  1.00  6.38           C  
ATOM     41  CG  LYS A   6       6.036  -4.350   2.547  1.00  6.38           C  
ATOM     42  CD  LYS A   6       7.433  -4.722   2.069  1.00  6.38           C  
ATOM     43  CE  LYS A   6       8.196  -3.497   1.576  1.00  6.38           C  
ATOM     44  NZ  LYS A   6       9.569  -3.846   1.110  1.00  6.38           N  
ATOM     45  H   LYS A   6       4.134  -4.745   5.531  1.00  6.38           H  
ATOM     46  HA  LYS A   6       3.280  -4.833   2.671  1.00  6.38           H  
ATOM     47 1HB  LYS A   6       5.822  -5.975   3.902  1.00  6.38           H  
ATOM     48 2HB  LYS A   6       5.266  -6.337   2.293  1.00  6.38           H  
ATOM     49 1HG  LYS A   6       5.483  -3.890   1.732  1.00  6.38           H  
ATOM     50 2HG  LYS A   6       6.129  -3.619   3.351  1.00  6.38           H  
ATOM     51 1HD  LYS A   6       7.989  -5.178   2.890  1.00  6.38           H  
ATOM     52 2HD  LYS A   6       7.361  -5.445   1.259  1.00  6.38           H  
ATOM     53 1HE  LYS A   6       7.647  -3.046   0.751  1.00  6.38           H  
ATOM     54 2HE  LYS A   6       8.273  -2.772   2.387  1.00  6.38           H  
ATOM     55 1HZ  LYS A   6      10.040  -3.010   0.792  1.00  6.38           H  
ATOM     56 2HZ  LYS A   6      10.091  -4.255   1.873  1.00  6.38           H  
ATOM     57 3HZ  LYS A   6       9.512  -4.508   0.350  1.00  6.38           H  
ATOM     58  N   TRP A   7       2.393  -7.170   2.952  1.00  5.99           N  
ATOM     59  CA  TRP A   7       1.682  -8.403   3.278  1.00  5.99           C  
ATOM     60  C   TRP A   7       1.791  -9.394   2.138  1.00  5.99           C  
ATOM     61  O   TRP A   7       1.804  -8.985   0.988  1.00  5.99           O  
ATOM     62  CB  TRP A   7       0.204  -8.088   3.499  1.00  5.99           C  
ATOM     63  CG  TRP A   7      -0.058  -7.022   4.529  1.00  5.99           C  
ATOM     64  CD1 TRP A   7      -0.354  -7.189   5.843  1.00  5.99           C  
ATOM     65  CD2 TRP A   7      -0.063  -5.589   4.295  1.00  5.99           C  
ATOM     66  NE1 TRP A   7      -0.532  -5.963   6.447  1.00  5.99           N  
ATOM     67  CE2 TRP A   7      -0.360  -4.978   5.511  1.00  5.99           C  
ATOM     68  CE3 TRP A   7       0.153  -4.795   3.170  1.00  5.99           C  
ATOM     69  CZ2 TRP A   7      -0.446  -3.603   5.637  1.00  5.99           C  
ATOM     70  CZ3 TRP A   7       0.054  -3.418   3.300  1.00  5.99           C  
ATOM     71  CH2 TRP A   7      -0.234  -2.839   4.493  1.00  5.99           C  
ATOM     72  H   TRP A   7       2.327  -6.777   2.011  1.00  5.99           H  
ATOM     73  HA  TRP A   7       2.113  -8.848   4.173  1.00  5.99           H  
ATOM     74 1HB  TRP A   7      -0.212  -7.758   2.569  1.00  5.99           H  
ATOM     75 2HB  TRP A   7      -0.325  -8.997   3.788  1.00  5.99           H  
ATOM     76  HD1 TRP A   7      -0.435  -8.151   6.346  1.00  5.99           H  
ATOM     77  HE1 TRP A   7      -0.759  -5.818   7.420  1.00  5.99           H  
ATOM     78  HE3 TRP A   7       0.387  -5.245   2.202  1.00  5.99           H  
ATOM     79  HZ2 TRP A   7      -0.680  -3.123   6.586  1.00  5.99           H  
ATOM     80  HZ3 TRP A   7       0.212  -2.807   2.418  1.00  5.99           H  
ATOM     81  HH2 TRP A   7      -0.298  -1.752   4.543  1.00  5.99           H  
ATOM     82  N   CYS A   8       1.828 -10.687   2.437  1.00  5.83           N  
ATOM     83  CA  CYS A   8       1.840 -11.693   1.381  1.00  5.83           C  
ATOM     84  C   CYS A   8       0.636 -12.618   1.508  1.00  5.83           C  
ATOM     85  O   CYS A   8       0.062 -12.744   2.590  1.00  5.83           O  
ATOM     86  CB  CYS A   8       3.132 -12.510   1.403  1.00  5.83           C  
ATOM     87  SG  CYS A   8       4.681 -11.545   1.141  1.00  5.83           S  
ATOM     88  H   CYS A   8       1.833 -10.979   3.403  1.00  5.83           H  
ATOM     89  HA  CYS A   8       1.766 -11.188   0.419  1.00  5.83           H  
ATOM     90 1HB  CYS A   8       3.218 -13.023   2.358  1.00  5.83           H  
ATOM     91 2HB  CYS A   8       3.091 -13.277   0.633  1.00  5.83           H  
ATOM     92  N   PHE A   9       0.265 -13.291   0.413  1.00  5.90           N  
ATOM     93  CA  PHE A   9      -0.923 -14.144   0.436  1.00  5.90           C  
ATOM     94  C   PHE A   9      -0.705 -15.635   0.748  1.00  5.90           C  
ATOM     95  O   PHE A   9      -1.686 -16.349   0.942  1.00  5.90           O  
ATOM     96  CB  PHE A   9      -1.654 -14.051  -0.903  1.00  5.90           C  
ATOM     97  CG  PHE A   9      -2.256 -12.708  -1.236  1.00  5.90           C  
ATOM     98  CD1 PHE A   9      -1.731 -11.937  -2.266  1.00  5.90           C  
ATOM     99  CD2 PHE A   9      -3.346 -12.217  -0.533  1.00  5.90           C  
ATOM    100  CE1 PHE A   9      -2.292 -10.713  -2.591  1.00  5.90           C  
ATOM    101  CE2 PHE A   9      -3.906 -10.990  -0.853  1.00  5.90           C  
ATOM    102  CZ  PHE A   9      -3.378 -10.239  -1.885  1.00  5.90           C  
ATOM    103  H   PHE A   9       0.780 -13.170  -0.449  1.00  5.90           H  
ATOM    104  HA  PHE A   9      -1.588 -13.746   1.203  1.00  5.90           H  
ATOM    105 1HB  PHE A   9      -0.961 -14.302  -1.700  1.00  5.90           H  
ATOM    106 2HB  PHE A   9      -2.454 -14.788  -0.920  1.00  5.90           H  
ATOM    107  HD1 PHE A   9      -0.876 -12.310  -2.827  1.00  5.90           H  
ATOM    108  HD2 PHE A   9      -3.765 -12.809   0.281  1.00  5.90           H  
ATOM    109  HE1 PHE A   9      -1.875 -10.119  -3.404  1.00  5.90           H  
ATOM    110  HE2 PHE A   9      -4.759 -10.615  -0.289  1.00  5.90           H  
ATOM    111  HZ  PHE A   9      -3.815  -9.274  -2.137  1.00  5.90           H  
ATOM    112  N   ARG A  10       0.547 -16.112   0.805  1.00  6.28           N  
ATOM    113  CA  ARG A  10       0.808 -17.536   1.116  1.00  6.28           C  
ATOM    114  C   ARG A  10       0.016 -18.493   0.204  1.00  6.28           C  
ATOM    115  O   ARG A  10      -0.850 -19.234   0.677  1.00  6.28           O  
ATOM    116  CB  ARG A  10       0.467 -17.827   2.570  1.00  6.28           C  
ATOM    117  CG  ARG A  10       1.271 -17.019   3.583  1.00  6.28           C  
ATOM    118  CD  ARG A  10       0.962 -17.407   4.984  1.00  6.28           C  
ATOM    119  NE  ARG A  10       1.717 -16.612   5.942  1.00  6.28           N  
ATOM    120  CZ  ARG A  10       1.630 -16.730   7.282  1.00  6.28           C  
ATOM    121  NH1 ARG A  10       0.823 -17.620   7.819  1.00  6.28           N  
ATOM    122  NH2 ARG A  10       2.359 -15.949   8.059  1.00  6.28           N  
ATOM    123  H   ARG A  10       1.322 -15.491   0.634  1.00  6.28           H  
ATOM    124  HA  ARG A  10       1.869 -17.731   0.983  1.00  6.28           H  
ATOM    125 1HB  ARG A  10      -0.587 -17.643   2.758  1.00  6.28           H  
ATOM    126 2HB  ARG A  10       0.652 -18.881   2.773  1.00  6.28           H  
ATOM    127 1HG  ARG A  10       2.328 -17.166   3.410  1.00  6.28           H  
ATOM    128 2HG  ARG A  10       1.032 -15.961   3.467  1.00  6.28           H  
ATOM    129 1HD  ARG A  10      -0.100 -17.255   5.176  1.00  6.28           H  
ATOM    130 2HD  ARG A  10       1.215 -18.455   5.136  1.00  6.28           H  
ATOM    131  HE  ARG A  10       2.347 -15.911   5.573  1.00  6.28           H  
ATOM    132 1HH1 ARG A  10       0.265 -18.218   7.227  1.00  6.28           H  
ATOM    133 2HH1 ARG A  10       0.763 -17.704   8.823  1.00  6.28           H  
ATOM    134 1HH2 ARG A  10       2.980 -15.266   7.647  1.00  6.28           H  
ATOM    135 2HH2 ARG A  10       2.296 -16.035   9.062  1.00  6.28           H  
ATOM    136  N   VAL A  11       0.263 -18.442  -1.108  1.00  7.08           N  
ATOM    137  CA  VAL A  11      -0.588 -19.196  -2.033  1.00  7.08           C  
ATOM    138  C   VAL A  11       0.015 -20.473  -2.593  1.00  7.08           C  
ATOM    139  O   VAL A  11       1.094 -20.478  -3.206  1.00  7.08           O  
ATOM    140  CB  VAL A  11      -1.020 -18.311  -3.207  1.00  7.08           C  
ATOM    141  CG1 VAL A  11      -1.901 -19.111  -4.172  1.00  7.08           C  
ATOM    142  CG2 VAL A  11      -1.744 -17.122  -2.669  1.00  7.08           C  
ATOM    143  H   VAL A  11       1.055 -17.887  -1.430  1.00  7.08           H  
ATOM    144  HA  VAL A  11      -1.492 -19.473  -1.491  1.00  7.08           H  
ATOM    145  HB  VAL A  11      -0.139 -17.985  -3.762  1.00  7.08           H  
ATOM    146 1HG1 VAL A  11      -2.201 -18.477  -5.002  1.00  7.08           H  
ATOM    147 2HG1 VAL A  11      -1.354 -19.967  -4.555  1.00  7.08           H  
ATOM    148 3HG1 VAL A  11      -2.788 -19.461  -3.648  1.00  7.08           H  
ATOM    149 1HG2 VAL A  11      -2.048 -16.472  -3.486  1.00  7.08           H  
ATOM    150 2HG2 VAL A  11      -2.623 -17.447  -2.110  1.00  7.08           H  
ATOM    151 3HG2 VAL A  11      -1.072 -16.595  -2.012  1.00  7.08           H  
ATOM    152  N   CYS A  12      -0.736 -21.554  -2.395  1.00  8.38           N  
ATOM    153  CA  CYS A  12      -0.374 -22.872  -2.888  1.00  8.38           C  
ATOM    154  C   CYS A  12      -0.968 -23.040  -4.280  1.00  8.38           C  
ATOM    155  O   CYS A  12      -2.106 -22.640  -4.517  1.00  8.38           O  
ATOM    156  CB  CYS A  12      -0.924 -23.950  -1.958  1.00  8.38           C  
ATOM    157  SG  CYS A  12      -0.405 -23.781  -0.206  1.00  8.38           S  
ATOM    158  H   CYS A  12      -1.596 -21.447  -1.873  1.00  8.38           H  
ATOM    159  HA  CYS A  12       0.707 -22.956  -2.959  1.00  8.38           H  
ATOM    160 1HB  CYS A  12      -2.014 -23.940  -1.989  1.00  8.38           H  
ATOM    161 2HB  CYS A  12      -0.600 -24.930  -2.311  1.00  8.38           H  
ATOM    162  N   TYR A  13      -0.223 -23.651  -5.190  1.00 10.11           N  
ATOM    163  CA  TYR A  13      -0.730 -23.849  -6.552  1.00 10.11           C  
ATOM    164  C   TYR A  13      -0.651 -25.312  -6.944  1.00 10.11           C  
ATOM    165  O   TYR A  13      -1.584 -25.887  -7.517  1.00 10.11           O  
ATOM    166  CB  TYR A  13       0.076 -23.009  -7.548  1.00 10.11           C  
ATOM    167  CG  TYR A  13       0.004 -21.490  -7.344  1.00 10.11           C  
ATOM    168  CD1 TYR A  13       0.962 -20.844  -6.581  1.00 10.11           C  
ATOM    169  CD2 TYR A  13      -1.003 -20.750  -7.948  1.00 10.11           C  
ATOM    170  CE1 TYR A  13       0.917 -19.465  -6.424  1.00 10.11           C  
ATOM    171  CE2 TYR A  13      -1.046 -19.375  -7.791  1.00 10.11           C  
ATOM    172  CZ  TYR A  13      -0.085 -18.733  -7.037  1.00 10.11           C  
ATOM    173  OH  TYR A  13      -0.124 -17.359  -6.889  1.00 10.11           O  
ATOM    174  H   TYR A  13       0.700 -23.986  -4.923  1.00 10.11           H  
ATOM    175  HA  TYR A  13      -1.776 -23.548  -6.591  1.00 10.11           H  
ATOM    176 1HB  TYR A  13       1.126 -23.304  -7.493  1.00 10.11           H  
ATOM    177 2HB  TYR A  13      -0.265 -23.231  -8.559  1.00 10.11           H  
ATOM    178  HD1 TYR A  13       1.751 -21.423  -6.102  1.00 10.11           H  
ATOM    179  HD2 TYR A  13      -1.758 -21.251  -8.553  1.00 10.11           H  
ATOM    180  HE1 TYR A  13       1.667 -18.958  -5.821  1.00 10.11           H  
ATOM    181  HE2 TYR A  13      -1.837 -18.797  -8.272  1.00 10.11           H  
ATOM    182  HH  TYR A  13      -0.991 -17.035  -7.145  1.00 10.11           H  
ATOM    183  N   ARG A  14       0.511 -25.876  -6.674  1.00 11.83           N  
ATOM    184  CA  ARG A  14       0.883 -27.247  -6.965  1.00 11.83           C  
ATOM    185  C   ARG A  14       1.675 -27.604  -5.744  1.00 11.83           C  
ATOM    186  O   ARG A  14       2.748 -28.200  -5.812  1.00 11.83           O  
ATOM    187  CB  ARG A  14       1.734 -27.364  -8.226  1.00 11.83           C  
ATOM    188  CG  ARG A  14       1.035 -26.974  -9.536  1.00 11.83           C  
ATOM    189  CD  ARG A  14      -0.046 -27.941  -9.886  1.00 11.83           C  
ATOM    190  NE  ARG A  14      -0.677 -27.630 -11.163  1.00 11.83           N  
ATOM    191  CZ  ARG A  14      -1.737 -26.805 -11.338  1.00 11.83           C  
ATOM    192  NH1 ARG A  14      -2.302 -26.187 -10.318  1.00 11.83           N  
ATOM    193  NH2 ARG A  14      -2.217 -26.615 -12.559  1.00 11.83           N  
ATOM    194  H   ARG A  14       1.200 -25.334  -6.157  1.00 11.83           H  
ATOM    195  HA  ARG A  14       0.000 -27.881  -7.037  1.00 11.83           H  
ATOM    196 1HB  ARG A  14       2.615 -26.731  -8.124  1.00 11.83           H  
ATOM    197 2HB  ARG A  14       2.082 -28.391  -8.333  1.00 11.83           H  
ATOM    198 1HG  ARG A  14       0.598 -25.983  -9.450  1.00 11.83           H  
ATOM    199 2HG  ARG A  14       1.765 -26.976 -10.346  1.00 11.83           H  
ATOM    200 1HD  ARG A  14       0.373 -28.944  -9.950  1.00 11.83           H  
ATOM    201 2HD  ARG A  14      -0.813 -27.918  -9.112  1.00 11.83           H  
ATOM    202  HE  ARG A  14      -0.294 -28.071 -11.985  1.00 11.83           H  
ATOM    203 1HH1 ARG A  14      -1.953 -26.306  -9.354  1.00 11.83           H  
ATOM    204 2HH1 ARG A  14      -3.090 -25.581 -10.475  1.00 11.83           H  
ATOM    205 1HH2 ARG A  14      -1.792 -27.083 -13.348  1.00 11.83           H  
ATOM    206 2HH2 ARG A  14      -3.005 -26.002 -12.700  1.00 11.83           H  
ATOM    207  N   GLY A  15       1.167 -27.119  -4.621  1.00 12.93           N  
ATOM    208  CA  GLY A  15       1.918 -27.145  -3.393  1.00 12.93           C  
ATOM    209  C   GLY A  15       2.790 -25.903  -3.479  1.00 12.93           C  
ATOM    210  O   GLY A  15       2.374 -24.903  -4.094  1.00 12.93           O  
ATOM    211  H   GLY A  15       0.247 -26.703  -4.645  1.00 12.93           H  
ATOM    212 1HA  GLY A  15       1.254 -27.097  -2.528  1.00 12.93           H  
ATOM    213 2HA  GLY A  15       2.525 -28.047  -3.325  1.00 12.93           H  
ATOM    214  N   ILE A  16       3.973 -25.949  -2.853  1.00 12.94           N  
ATOM    215  CA  ILE A  16       4.956 -24.848  -2.769  1.00 12.94           C  
ATOM    216  C   ILE A  16       4.545 -23.797  -1.750  1.00 12.94           C  
ATOM    217  O   ILE A  16       5.302 -23.489  -0.833  1.00 12.94           O  
ATOM    218  CB  ILE A  16       5.212 -24.158  -4.117  1.00 12.94           C  
ATOM    219  CG1 ILE A  16       5.808 -25.138  -5.125  1.00 12.94           C  
ATOM    220  CG2 ILE A  16       6.202 -23.051  -3.867  1.00 12.94           C  
ATOM    221  CD1 ILE A  16       5.816 -24.591  -6.520  1.00 12.94           C  
ATOM    222  H   ILE A  16       4.213 -26.815  -2.391  1.00 12.94           H  
ATOM    223  HA  ILE A  16       5.905 -25.269  -2.438  1.00 12.94           H  
ATOM    224  HB  ILE A  16       4.320 -23.717  -4.537  1.00 12.94           H  
ATOM    225 1HG1 ILE A  16       6.830 -25.371  -4.836  1.00 12.94           H  
ATOM    226 2HG1 ILE A  16       5.227 -26.062  -5.126  1.00 12.94           H  
ATOM    227 1HG2 ILE A  16       6.422 -22.566  -4.785  1.00 12.94           H  
ATOM    228 2HG2 ILE A  16       5.784 -22.335  -3.162  1.00 12.94           H  
ATOM    229 3HG2 ILE A  16       7.117 -23.471  -3.459  1.00 12.94           H  
ATOM    230 1HD1 ILE A  16       6.249 -25.327  -7.197  1.00 12.94           H  
ATOM    231 2HD1 ILE A  16       4.791 -24.371  -6.826  1.00 12.94           H  
ATOM    232 3HD1 ILE A  16       6.410 -23.681  -6.548  1.00 12.94           H  
ATOM    233  N   CYS A  17       3.336 -23.276  -1.910  1.00 11.85           N  
ATOM    234  CA  CYS A  17       2.764 -22.315  -0.977  1.00 11.85           C  
ATOM    235  C   CYS A  17       3.616 -21.074  -0.844  1.00 11.85           C  
ATOM    236  O   CYS A  17       4.177 -20.772   0.210  1.00 11.85           O  
ATOM    237  CB  CYS A  17       2.530 -23.037   0.328  1.00 11.85           C  
ATOM    238  SG  CYS A  17       1.481 -24.514   0.028  1.00 11.85           S  
ATOM    239  H   CYS A  17       2.808 -23.589  -2.719  1.00 11.85           H  
ATOM    240  HA  CYS A  17       1.810 -22.004  -1.338  1.00 11.85           H  
ATOM    241 1HB  CYS A  17       3.465 -23.349   0.789  1.00 11.85           H  
ATOM    242 2HB  CYS A  17       2.013 -22.381   1.026  1.00 11.85           H  
ATOM    243  N   TYR A  18       3.753 -20.379  -1.966  1.00 10.17           N  
ATOM    244  CA  TYR A  18       4.627 -19.227  -2.063  1.00 10.17           C  
ATOM    245  C   TYR A  18       4.266 -18.119  -1.096  1.00 10.17           C  
ATOM    246  O   TYR A  18       3.118 -17.669  -1.018  1.00 10.17           O  
ATOM    247  CB  TYR A  18       4.571 -18.630  -3.471  1.00 10.17           C  
ATOM    248  CG  TYR A  18       5.272 -19.381  -4.584  1.00 10.17           C  
ATOM    249  CD1 TYR A  18       4.530 -20.108  -5.489  1.00 10.17           C  
ATOM    250  CD2 TYR A  18       6.649 -19.292  -4.729  1.00 10.17           C  
ATOM    251  CE1 TYR A  18       5.144 -20.745  -6.548  1.00 10.17           C  
ATOM    252  CE2 TYR A  18       7.274 -19.929  -5.784  1.00 10.17           C  
ATOM    253  CZ  TYR A  18       6.527 -20.648  -6.697  1.00 10.17           C  
ATOM    254  OH  TYR A  18       7.149 -21.273  -7.752  1.00 10.17           O  
ATOM    255  H   TYR A  18       3.183 -20.652  -2.762  1.00 10.17           H  
ATOM    256  HA  TYR A  18       5.641 -19.554  -1.841  1.00 10.17           H  
ATOM    257 1HB  TYR A  18       3.522 -18.526  -3.758  1.00 10.17           H  
ATOM    258 2HB  TYR A  18       4.992 -17.627  -3.442  1.00 10.17           H  
ATOM    259  HD1 TYR A  18       3.463 -20.169  -5.364  1.00 10.17           H  
ATOM    260  HD2 TYR A  18       7.236 -18.713  -4.017  1.00 10.17           H  
ATOM    261  HE1 TYR A  18       4.550 -21.314  -7.262  1.00 10.17           H  
ATOM    262  HE2 TYR A  18       8.354 -19.859  -5.901  1.00 10.17           H  
ATOM    263  HH  TYR A  18       6.490 -21.713  -8.295  1.00 10.17           H  
ATOM    264  N   ARG A  19       5.303 -17.598  -0.449  1.00  8.48           N  
ATOM    265  CA  ARG A  19       5.204 -16.494   0.494  1.00  8.48           C  
ATOM    266  C   ARG A  19       5.786 -15.248  -0.154  1.00  8.48           C  
ATOM    267  O   ARG A  19       6.162 -14.291   0.511  1.00  8.48           O  
ATOM    268  CB  ARG A  19       5.963 -16.808   1.769  1.00  8.48           C  
ATOM    269  CG  ARG A  19       5.457 -18.028   2.533  1.00  8.48           C  
ATOM    270  CD  ARG A  19       6.227 -18.257   3.792  1.00  8.48           C  
ATOM    271  NE  ARG A  19       5.755 -19.430   4.515  1.00  8.48           N  
ATOM    272  CZ  ARG A  19       6.228 -19.845   5.708  1.00  8.48           C  
ATOM    273  NH1 ARG A  19       7.187 -19.175   6.310  1.00  8.48           N  
ATOM    274  NH2 ARG A  19       5.729 -20.931   6.273  1.00  8.48           N  
ATOM    275  H   ARG A  19       6.208 -18.027  -0.579  1.00  8.48           H  
ATOM    276  HA  ARG A  19       4.158 -16.315   0.732  1.00  8.48           H  
ATOM    277 1HB  ARG A  19       7.013 -16.973   1.538  1.00  8.48           H  
ATOM    278 2HB  ARG A  19       5.907 -15.951   2.442  1.00  8.48           H  
ATOM    279 1HG  ARG A  19       4.415 -17.891   2.787  1.00  8.48           H  
ATOM    280 2HG  ARG A  19       5.554 -18.917   1.903  1.00  8.48           H  
ATOM    281 1HD  ARG A  19       7.279 -18.407   3.551  1.00  8.48           H  
ATOM    282 2HD  ARG A  19       6.123 -17.390   4.443  1.00  8.48           H  
ATOM    283  HE  ARG A  19       5.021 -19.978   4.086  1.00  8.48           H  
ATOM    284 1HH1 ARG A  19       7.570 -18.345   5.879  1.00  8.48           H  
ATOM    285 2HH1 ARG A  19       7.539 -19.489   7.202  1.00  8.48           H  
ATOM    286 1HH2 ARG A  19       4.993 -21.448   5.811  1.00  8.48           H  
ATOM    287 2HH2 ARG A  19       6.082 -21.244   7.165  1.00  8.48           H  
ATOM    288  N   ARG A  20       5.914 -15.307  -1.470  1.00  7.22           N  
ATOM    289  CA  ARG A  20       6.419 -14.200  -2.255  1.00  7.22           C  
ATOM    290  C   ARG A  20       5.273 -13.244  -2.527  1.00  7.22           C  
ATOM    291  O   ARG A  20       4.128 -13.674  -2.682  1.00  7.22           O  
ATOM    292  CB  ARG A  20       6.992 -14.705  -3.567  1.00  7.22           C  
ATOM    293  CG  ARG A  20       8.210 -15.607  -3.420  1.00  7.22           C  
ATOM    294  CD  ARG A  20       8.721 -16.085  -4.738  1.00  7.22           C  
ATOM    295  NE  ARG A  20       9.848 -16.996  -4.578  1.00  7.22           N  
ATOM    296  CZ  ARG A  20      10.431 -17.680  -5.581  1.00  7.22           C  
ATOM    297  NH1 ARG A  20       9.987 -17.553  -6.811  1.00  7.22           N  
ATOM    298  NH2 ARG A  20      11.448 -18.485  -5.325  1.00  7.22           N  
ATOM    299  H   ARG A  20       5.606 -16.140  -1.943  1.00  7.22           H  
ATOM    300  HA  ARG A  20       7.193 -13.678  -1.691  1.00  7.22           H  
ATOM    301 1HB  ARG A  20       6.227 -15.269  -4.100  1.00  7.22           H  
ATOM    302 2HB  ARG A  20       7.273 -13.859  -4.195  1.00  7.22           H  
ATOM    303 1HG  ARG A  20       9.007 -15.058  -2.920  1.00  7.22           H  
ATOM    304 2HG  ARG A  20       7.940 -16.478  -2.821  1.00  7.22           H  
ATOM    305 1HD  ARG A  20       7.930 -16.607  -5.273  1.00  7.22           H  
ATOM    306 2HD  ARG A  20       9.054 -15.233  -5.329  1.00  7.22           H  
ATOM    307  HE  ARG A  20      10.220 -17.122  -3.647  1.00  7.22           H  
ATOM    308 1HH1 ARG A  20       9.208 -16.940  -7.006  1.00  7.22           H  
ATOM    309 2HH1 ARG A  20      10.424 -18.069  -7.562  1.00  7.22           H  
ATOM    310 1HH2 ARG A  20      11.789 -18.584  -4.378  1.00  7.22           H  
ATOM    311 2HH2 ARG A  20      11.885 -19.000  -6.075  1.00  7.22           H  
ATOM    312  N   CYS A  21       5.566 -11.956  -2.606  1.00  6.50           N  
ATOM    313  CA  CYS A  21       4.519 -10.996  -2.912  1.00  6.50           C  
ATOM    314  C   CYS A  21       5.051  -9.665  -3.410  1.00  6.50           C  
ATOM    315  O   CYS A  21       6.258  -9.444  -3.483  1.00  6.50           O  
ATOM    316  CB  CYS A  21       3.609 -10.773  -1.715  1.00  6.50           C  
ATOM    317  SG  CYS A  21       4.376 -10.010  -0.274  1.00  6.50           S  
ATOM    318  H   CYS A  21       6.512 -11.641  -2.455  1.00  6.50           H  
ATOM    319  HA  CYS A  21       3.902 -11.424  -3.703  1.00  6.50           H  
ATOM    320 1HB  CYS A  21       2.768 -10.143  -2.002  1.00  6.50           H  
ATOM    321 2HB  CYS A  21       3.192 -11.722  -1.414  1.00  6.50           H  
ATOM    322  N   ARG A  22       4.121  -8.769  -3.721  1.00  6.27           N  
ATOM    323  CA  ARG A  22       4.398  -7.431  -4.229  1.00  6.27           C  
ATOM    324  C   ARG A  22       4.290  -6.367  -3.121  1.00  6.27           C  
ATOM    325  O   ARG A  22       3.845  -5.232  -3.337  1.00  6.27           O  
ATOM    326  CB  ARG A  22       3.465  -7.119  -5.387  1.00  6.27           C  
ATOM    327  CG  ARG A  22       2.010  -7.043  -5.024  1.00  6.27           C  
ATOM    328  CD  ARG A  22       1.133  -6.839  -6.232  1.00  6.27           C  
ATOM    329  NE  ARG A  22      -0.261  -6.680  -5.857  1.00  6.27           N  
ATOM    330  CZ  ARG A  22      -1.289  -6.488  -6.679  1.00  6.27           C  
ATOM    331  NH1 ARG A  22      -1.134  -6.443  -7.986  1.00  6.27           N  
ATOM    332  NH2 ARG A  22      -2.464  -6.339  -6.119  1.00  6.27           N  
ATOM    333  H   ARG A  22       3.155  -9.036  -3.615  1.00  6.27           H  
ATOM    334  HA  ARG A  22       5.419  -7.415  -4.614  1.00  6.27           H  
ATOM    335 1HB  ARG A  22       3.741  -6.162  -5.826  1.00  6.27           H  
ATOM    336 2HB  ARG A  22       3.580  -7.879  -6.162  1.00  6.27           H  
ATOM    337 1HG  ARG A  22       1.704  -7.960  -4.518  1.00  6.27           H  
ATOM    338 2HG  ARG A  22       1.882  -6.210  -4.355  1.00  6.27           H  
ATOM    339 1HD  ARG A  22       1.446  -5.942  -6.764  1.00  6.27           H  
ATOM    340 2HD  ARG A  22       1.214  -7.701  -6.892  1.00  6.27           H  
ATOM    341  HE  ARG A  22      -0.506  -6.695  -4.869  1.00  6.27           H  
ATOM    342 1HH1 ARG A  22      -0.215  -6.559  -8.389  1.00  6.27           H  
ATOM    343 2HH1 ARG A  22      -1.933  -6.292  -8.583  1.00  6.27           H  
ATOM    344 1HH2 ARG A  22      -2.498  -6.369  -5.087  1.00  6.27           H  
ATOM    345 2HH2 ARG A  22      -3.290  -6.187  -6.676  1.00  6.27           H  
ATOM    346  N   GLY A  23       4.692  -6.771  -1.920  1.00  6.38           N  
ATOM    347  CA  GLY A  23       4.763  -5.897  -0.758  1.00  6.38           C  
ATOM    348  C   GLY A  23       3.433  -5.311  -0.324  1.00  6.38           C  
ATOM    349  O   GLY A  23       2.501  -6.023   0.056  1.00  6.38           O  
ATOM    350  H   GLY A  23       5.005  -7.729  -1.825  1.00  6.38           H  
ATOM    351 1HA  GLY A  23       5.187  -6.470   0.062  1.00  6.38           H  
ATOM    352 2HA  GLY A  23       5.465  -5.090  -0.965  1.00  6.38           H  
ATOM    353  N   GLY A  24       3.349  -3.990  -0.340  1.00  6.66           N  
ATOM    354  CA  GLY A  24       2.137  -3.293   0.073  1.00  6.66           C  
ATOM    355  C   GLY A  24       0.920  -3.708  -0.761  1.00  6.66           C  
ATOM    356  O   GLY A  24      -0.217  -3.717  -0.277  1.00  6.66           O  
ATOM    357  H   GLY A  24       4.139  -3.451  -0.664  1.00  6.66           H  
ATOM    358 1HA  GLY A  24       1.957  -3.491   1.126  1.00  6.66           H  
ATOM    359 2HA  GLY A  24       2.296  -2.221  -0.022  1.00  6.66           H  
ATOM    360  N   GLY A  25       1.159  -4.130  -2.006  1.00  6.99           N  
ATOM    361  CA  GLY A  25       0.071  -4.511  -2.898  1.00  6.99           C  
ATOM    362  C   GLY A  25      -0.477  -5.901  -2.579  1.00  6.99           C  
ATOM    363  O   GLY A  25      -1.371  -6.405  -3.269  1.00  6.99           O  
ATOM    364  H   GLY A  25       2.118  -4.191  -2.356  1.00  6.99           H  
ATOM    365 1HA  GLY A  25      -0.731  -3.777  -2.814  1.00  6.99           H  
ATOM    366 2HA  GLY A  25       0.421  -4.471  -3.927  1.00  6.99           H  
ATOM    367  N   GLY A  26       0.103  -6.557  -1.577  1.00  7.33           N  
ATOM    368  CA  GLY A  26      -0.330  -7.864  -1.141  1.00  7.33           C  
ATOM    369  C   GLY A  26      -1.339  -7.763   0.013  1.00  7.33           C  
ATOM    370  O   GLY A  26      -1.708  -8.771   0.618  1.00  7.33           O  
ATOM    371  H   GLY A  26       0.876  -6.133  -1.063  1.00  7.33           H  
ATOM    372 1HA  GLY A  26      -0.787  -8.381  -1.978  1.00  7.33           H  
ATOM    373 2HA  GLY A  26       0.530  -8.448  -0.847  1.00  7.33           H  
ATOM    374  N   GLY A  27      -1.758  -6.536   0.359  1.00  7.64           N  
ATOM    375  CA  GLY A  27      -2.708  -6.350   1.455  1.00  7.64           C  
ATOM    376  C   GLY A  27      -2.860  -4.891   1.864  1.00  7.64           C  
ATOM    377  O   GLY A  27      -3.874  -4.517   2.460  1.00  7.64           O  
ATOM    378  H   GLY A  27      -1.389  -5.712  -0.123  1.00  7.64           H  
ATOM    379 1HA  GLY A  27      -3.678  -6.741   1.153  1.00  7.64           H  
ATOM    380 2HA  GLY A  27      -2.390  -6.934   2.317  1.00  7.64           H  
ENDMDL

