REMARK ID 626857 MODEL 1 TP-1
PFRMAT TS
TARGET TP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     381
ENDMDL

REMARK ID 626857 MODEL 2 TP-1
PFRMAT TS
TARGET TP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     383
ENDMDL

REMARK ID 626857 MODEL 3 TP-1
PFRMAT TS
TARGET TP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     381
ENDMDL

REMARK ID 626857 MODEL 4 TP-1
PFRMAT TS
TARGET TP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     381
ENDMDL

REMARK ID 626857 MODEL 5 TP-1
PFRMAT TS
TARGET TP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     381
ENDMDL

