REMARK ID 636773 MODEL 1 Bos_B_AP00046
PFRMAT TS
TARGET Bos_B_AP00046
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       1.059   0.197   0.040  1.00  1.47           N  
ATOM      2  CA  GLY A   1       2.380   0.549   0.541  1.00  1.47           C  
ATOM      3  C   GLY A   1       2.805   1.927   0.053  1.00  1.47           C  
ATOM      4  O   GLY A   1       1.976   2.693  -0.457  1.00  1.47           O  
ATOM      5  H   GLY A   1       0.980  -0.282  -0.850  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       2.390   0.527   1.626  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       3.084  -0.209   0.201  1.00  1.47           H  
ATOM      8  N   PRO A   2       4.105   2.240   0.172  1.00  1.39           N  
ATOM      9  CA  PRO A   2       4.768   3.445  -0.282  1.00  1.39           C  
ATOM     10  C   PRO A   2       4.491   3.783  -1.732  1.00  1.39           C  
ATOM     11  O   PRO A   2       4.457   4.954  -2.081  1.00  1.39           O  
ATOM     12  CB  PRO A   2       6.239   3.106  -0.049  1.00  1.39           C  
ATOM     13  CG  PRO A   2       6.222   2.154   1.112  1.00  1.39           C  
ATOM     14  CD  PRO A   2       5.005   1.305   0.885  1.00  1.39           C  
ATOM     15  HA  PRO A   2       4.479   4.286   0.352  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       6.671   2.667  -0.960  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       6.804   4.026   0.162  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       7.154   1.570   1.137  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       6.174   2.716   2.059  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       5.269   0.443   0.255  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       4.593   1.012   1.860  1.00  1.39           H  
ATOM     22  N   LEU A   3       4.269   2.792  -2.594  1.00  1.29           N  
ATOM     23  CA  LEU A   3       4.006   3.130  -3.987  1.00  1.29           C  
ATOM     24  C   LEU A   3       2.719   3.934  -4.132  1.00  1.29           C  
ATOM     25  O   LEU A   3       2.718   5.018  -4.718  1.00  1.29           O  
ATOM     26  CB  LEU A   3       3.909   1.865  -4.834  1.00  1.29           C  
ATOM     27  CG  LEU A   3       3.562   2.085  -6.303  1.00  1.29           C  
ATOM     28  CD1 LEU A   3       4.645   2.932  -6.951  1.00  1.29           C  
ATOM     29  CD2 LEU A   3       3.429   0.736  -6.986  1.00  1.29           C  
ATOM     30  H   LEU A   3       4.295   1.826  -2.303  1.00  1.29           H  
ATOM     31  HA  LEU A   3       4.832   3.738  -4.355  1.00  1.29           H  
ATOM     32 1HB  LEU A   3       4.863   1.344  -4.793  1.00  1.29           H  
ATOM     33 2HB  LEU A   3       3.145   1.217  -4.408  1.00  1.29           H  
ATOM     34  HG  LEU A   3       2.617   2.623  -6.380  1.00  1.29           H  
ATOM     35 1HD1 LEU A   3       4.406   3.098  -7.994  1.00  1.29           H  
ATOM     36 2HD1 LEU A   3       4.709   3.892  -6.438  1.00  1.29           H  
ATOM     37 3HD1 LEU A   3       5.600   2.415  -6.878  1.00  1.29           H  
ATOM     38 1HD2 LEU A   3       3.179   0.875  -8.031  1.00  1.29           H  
ATOM     39 2HD2 LEU A   3       4.373   0.197  -6.910  1.00  1.29           H  
ATOM     40 3HD2 LEU A   3       2.641   0.162  -6.499  1.00  1.29           H  
ATOM     41  N   SER A   4       1.622   3.413  -3.579  1.00  1.18           N  
ATOM     42  CA  SER A   4       0.351   4.115  -3.681  1.00  1.18           C  
ATOM     43  C   SER A   4       0.408   5.406  -2.893  1.00  1.18           C  
ATOM     44  O   SER A   4      -0.086   6.452  -3.333  1.00  1.18           O  
ATOM     45  CB  SER A   4      -0.782   3.250  -3.164  1.00  1.18           C  
ATOM     46  OG  SER A   4      -0.986   2.128  -3.987  1.00  1.18           O  
ATOM     47  H   SER A   4       1.674   2.537  -3.082  1.00  1.18           H  
ATOM     48  HA  SER A   4       0.165   4.351  -4.726  1.00  1.18           H  
ATOM     49 1HB  SER A   4      -0.545   2.920  -2.148  1.00  1.18           H  
ATOM     50 2HB  SER A   4      -1.695   3.839  -3.111  1.00  1.18           H  
ATOM     51  HG  SER A   4      -1.692   1.624  -3.571  1.00  1.18           H  
ATOM     52  N   CYS A   5       1.028   5.341  -1.722  1.00  1.08           N  
ATOM     53  CA  CYS A   5       1.090   6.516  -0.878  1.00  1.08           C  
ATOM     54  C   CYS A   5       1.817   7.653  -1.591  1.00  1.08           C  
ATOM     55  O   CYS A   5       1.288   8.762  -1.709  1.00  1.08           O  
ATOM     56  CB  CYS A   5       1.777   6.173   0.440  1.00  1.08           C  
ATOM     57  SG  CYS A   5       1.800   7.500   1.627  1.00  1.08           S  
ATOM     58  H   CYS A   5       1.436   4.468  -1.396  1.00  1.08           H  
ATOM     59  HA  CYS A   5       0.071   6.835  -0.666  1.00  1.08           H  
ATOM     60 1HB  CYS A   5       1.283   5.314   0.895  1.00  1.08           H  
ATOM     61 2HB  CYS A   5       2.806   5.886   0.242  1.00  1.08           H  
ATOM     62  N   ARG A   6       2.985   7.356  -2.174  1.00  0.98           N  
ATOM     63  CA  ARG A   6       3.760   8.340  -2.923  1.00  0.98           C  
ATOM     64  C   ARG A   6       2.996   8.838  -4.147  1.00  0.98           C  
ATOM     65  O   ARG A   6       3.036  10.026  -4.469  1.00  0.98           O  
ATOM     66  CB  ARG A   6       5.086   7.746  -3.349  1.00  0.98           C  
ATOM     67  CG  ARG A   6       6.075   7.544  -2.209  1.00  0.98           C  
ATOM     68  CD  ARG A   6       7.276   6.797  -2.655  1.00  0.98           C  
ATOM     69  NE  ARG A   6       8.224   6.598  -1.571  1.00  0.98           N  
ATOM     70  CZ  ARG A   6       9.257   5.733  -1.606  1.00  0.98           C  
ATOM     71  NH1 ARG A   6       9.457   4.990  -2.673  1.00  0.98           N  
ATOM     72  NH2 ARG A   6      10.070   5.629  -0.569  1.00  0.98           N  
ATOM     73  H   ARG A   6       3.379   6.425  -2.078  1.00  0.98           H  
ATOM     74  HA  ARG A   6       3.960   9.187  -2.265  1.00  0.98           H  
ATOM     75 1HB  ARG A   6       4.911   6.778  -3.822  1.00  0.98           H  
ATOM     76 2HB  ARG A   6       5.554   8.392  -4.087  1.00  0.98           H  
ATOM     77 1HG  ARG A   6       6.395   8.521  -1.845  1.00  0.98           H  
ATOM     78 2HG  ARG A   6       5.599   7.004  -1.392  1.00  0.98           H  
ATOM     79 1HD  ARG A   6       6.970   5.817  -3.026  1.00  0.98           H  
ATOM     80 2HD  ARG A   6       7.776   7.348  -3.450  1.00  0.98           H  
ATOM     81  HE  ARG A   6       8.102   7.155  -0.737  1.00  0.98           H  
ATOM     82 1HH1 ARG A   6       8.835   5.068  -3.465  1.00  0.98           H  
ATOM     83 2HH1 ARG A   6      10.231   4.342  -2.699  1.00  0.98           H  
ATOM     84 1HH2 ARG A   6       9.920   6.201   0.250  1.00  0.98           H  
ATOM     85 2HH2 ARG A   6      10.844   4.982  -0.598  1.00  0.98           H  
ATOM     86  N   ARG A   7       2.227   7.965  -4.802  1.00  0.90           N  
ATOM     87  CA  ARG A   7       1.424   8.388  -5.948  1.00  0.90           C  
ATOM     88  C   ARG A   7       0.377   9.430  -5.552  1.00  0.90           C  
ATOM     89  O   ARG A   7      -0.033  10.246  -6.382  1.00  0.90           O  
ATOM     90  CB  ARG A   7       0.765   7.203  -6.635  1.00  0.90           C  
ATOM     91  CG  ARG A   7       1.715   6.337  -7.472  1.00  0.90           C  
ATOM     92  CD  ARG A   7       1.040   5.130  -8.008  1.00  0.90           C  
ATOM     93  NE  ARG A   7       1.906   4.376  -8.899  1.00  0.90           N  
ATOM     94  CZ  ARG A   7       1.622   3.158  -9.396  1.00  0.90           C  
ATOM     95  NH1 ARG A   7       0.504   2.556  -9.066  1.00  0.90           N  
ATOM     96  NH2 ARG A   7       2.473   2.568 -10.219  1.00  0.90           N  
ATOM     97  H   ARG A   7       2.223   6.979  -4.537  1.00  0.90           H  
ATOM     98  HA  ARG A   7       2.094   8.845  -6.673  1.00  0.90           H  
ATOM     99 1HB  ARG A   7       0.310   6.563  -5.886  1.00  0.90           H  
ATOM    100 2HB  ARG A   7      -0.031   7.557  -7.287  1.00  0.90           H  
ATOM    101 1HG  ARG A   7       2.066   6.923  -8.319  1.00  0.90           H  
ATOM    102 2HG  ARG A   7       2.568   6.031  -6.881  1.00  0.90           H  
ATOM    103 1HD  ARG A   7       0.764   4.480  -7.177  1.00  0.90           H  
ATOM    104 2HD  ARG A   7       0.148   5.419  -8.558  1.00  0.90           H  
ATOM    105  HE  ARG A   7       2.778   4.806  -9.177  1.00  0.90           H  
ATOM    106 1HH1 ARG A   7      -0.144   3.006  -8.433  1.00  0.90           H  
ATOM    107 2HH1 ARG A   7       0.292   1.642  -9.441  1.00  0.90           H  
ATOM    108 1HH2 ARG A   7       3.333   3.032 -10.475  1.00  0.90           H  
ATOM    109 2HH2 ARG A   7       2.261   1.655 -10.593  1.00  0.90           H  
ATOM    110  N   ASN A   8      -0.033   9.433  -4.278  1.00  0.84           N  
ATOM    111  CA  ASN A   8      -0.996  10.402  -3.785  1.00  0.84           C  
ATOM    112  C   ASN A   8      -0.280  11.614  -3.163  1.00  0.84           C  
ATOM    113  O   ASN A   8      -0.917  12.502  -2.586  1.00  0.84           O  
ATOM    114  CB  ASN A   8      -1.922   9.754  -2.773  1.00  0.84           C  
ATOM    115  CG  ASN A   8      -2.852   8.755  -3.402  1.00  0.84           C  
ATOM    116  OD1 ASN A   8      -3.352   8.967  -4.514  1.00  0.84           O  
ATOM    117  ND2 ASN A   8      -3.101   7.673  -2.710  1.00  0.84           N  
ATOM    118  H   ASN A   8       0.320   8.731  -3.623  1.00  0.84           H  
ATOM    119  HA  ASN A   8      -1.589  10.765  -4.624  1.00  0.84           H  
ATOM    120 1HB  ASN A   8      -1.328   9.253  -2.002  1.00  0.84           H  
ATOM    121 2HB  ASN A   8      -2.511  10.525  -2.296  1.00  0.84           H  
ATOM    122 1HD2 ASN A   8      -3.713   6.975  -3.078  1.00  0.84           H  
ATOM    123 2HD2 ASN A   8      -2.680   7.546  -1.814  1.00  0.84           H  
ATOM    124  N   GLY A   9       1.051  11.664  -3.296  1.00  0.78           N  
ATOM    125  CA  GLY A   9       1.866  12.746  -2.761  1.00  0.78           C  
ATOM    126  C   GLY A   9       2.235  12.595  -1.283  1.00  0.78           C  
ATOM    127  O   GLY A   9       2.681  13.566  -0.665  1.00  0.78           O  
ATOM    128  H   GLY A   9       1.543  10.928  -3.793  1.00  0.78           H  
ATOM    129 1HA  GLY A   9       2.782  12.804  -3.349  1.00  0.78           H  
ATOM    130 2HA  GLY A   9       1.343  13.688  -2.907  1.00  0.78           H  
ATOM    131  N   GLY A  10       2.017  11.415  -0.698  1.00  0.74           N  
ATOM    132  CA  GLY A  10       2.302  11.231   0.717  1.00  0.74           C  
ATOM    133  C   GLY A  10       3.568  10.438   1.049  1.00  0.74           C  
ATOM    134  O   GLY A  10       4.401  10.135   0.185  1.00  0.74           O  
ATOM    135  H   GLY A  10       1.668  10.618  -1.228  1.00  0.74           H  
ATOM    136 1HA  GLY A  10       2.363  12.205   1.194  1.00  0.74           H  
ATOM    137 2HA  GLY A  10       1.449  10.727   1.174  1.00  0.74           H  
ATOM    138  N   VAL A  11       3.677  10.100   2.334  1.00  0.71           N  
ATOM    139  CA  VAL A  11       4.775   9.337   2.923  1.00  0.71           C  
ATOM    140  C   VAL A  11       4.244   8.314   3.927  1.00  0.71           C  
ATOM    141  O   VAL A  11       3.316   8.597   4.685  1.00  0.71           O  
ATOM    142  CB  VAL A  11       5.745  10.295   3.647  1.00  0.71           C  
ATOM    143  CG1 VAL A  11       4.987  11.026   4.742  1.00  0.71           C  
ATOM    144  CG2 VAL A  11       6.928   9.524   4.249  1.00  0.71           C  
ATOM    145  H   VAL A  11       2.933  10.433   2.938  1.00  0.71           H  
ATOM    146  HA  VAL A  11       5.304   8.812   2.128  1.00  0.71           H  
ATOM    147  HB  VAL A  11       6.118  11.033   2.936  1.00  0.71           H  
ATOM    148 1HG1 VAL A  11       5.658  11.716   5.252  1.00  0.71           H  
ATOM    149 2HG1 VAL A  11       4.164  11.578   4.298  1.00  0.71           H  
ATOM    150 3HG1 VAL A  11       4.595  10.311   5.451  1.00  0.71           H  
ATOM    151 1HG2 VAL A  11       7.595  10.225   4.746  1.00  0.71           H  
ATOM    152 2HG2 VAL A  11       6.580   8.799   4.979  1.00  0.71           H  
ATOM    153 3HG2 VAL A  11       7.467   9.010   3.458  1.00  0.71           H  
ATOM    154  N   CYS A  12       4.836   7.124   3.952  1.00  0.69           N  
ATOM    155  CA  CYS A  12       4.401   6.128   4.923  1.00  0.69           C  
ATOM    156  C   CYS A  12       5.158   6.251   6.238  1.00  0.69           C  
ATOM    157  O   CYS A  12       6.390   6.203   6.265  1.00  0.69           O  
ATOM    158  CB  CYS A  12       4.580   4.722   4.361  1.00  0.69           C  
ATOM    159  SG  CYS A  12       3.507   4.337   2.970  1.00  0.69           S  
ATOM    160  H   CYS A  12       5.587   6.910   3.315  1.00  0.69           H  
ATOM    161  HA  CYS A  12       3.345   6.284   5.116  1.00  0.69           H  
ATOM    162 1HB  CYS A  12       5.611   4.594   4.032  1.00  0.69           H  
ATOM    163 2HB  CYS A  12       4.401   4.001   5.128  1.00  0.69           H  
ATOM    164  N   ILE A  13       4.402   6.434   7.321  1.00  0.69           N  
ATOM    165  CA  ILE A  13       4.952   6.614   8.663  1.00  0.69           C  
ATOM    166  C   ILE A  13       4.208   5.750   9.692  1.00  0.69           C  
ATOM    167  O   ILE A  13       3.019   5.515   9.532  1.00  0.69           O  
ATOM    168  CB  ILE A  13       4.822   8.091   9.078  1.00  0.69           C  
ATOM    169  CG1 ILE A  13       3.409   8.454   9.103  1.00  0.69           C  
ATOM    170  CG2 ILE A  13       5.560   8.998   8.112  1.00  0.69           C  
ATOM    171  CD1 ILE A  13       2.727   8.156  10.376  1.00  0.69           C  
ATOM    172  H   ILE A  13       3.389   6.452   7.184  1.00  0.69           H  
ATOM    173  HA  ILE A  13       6.001   6.337   8.631  1.00  0.69           H  
ATOM    174  HB  ILE A  13       5.218   8.231  10.080  1.00  0.69           H  
ATOM    175 1HG1 ILE A  13       3.349   9.517   8.925  1.00  0.69           H  
ATOM    176 2HG1 ILE A  13       2.888   7.933   8.297  1.00  0.69           H  
ATOM    177 1HG2 ILE A  13       5.446  10.034   8.424  1.00  0.69           H  
ATOM    178 2HG2 ILE A  13       6.617   8.736   8.095  1.00  0.69           H  
ATOM    179 3HG2 ILE A  13       5.143   8.877   7.124  1.00  0.69           H  
ATOM    180 1HD1 ILE A  13       1.694   8.469  10.323  1.00  0.69           H  
ATOM    181 2HD1 ILE A  13       2.756   7.105  10.566  1.00  0.69           H  
ATOM    182 3HD1 ILE A  13       3.232   8.677  11.174  1.00  0.69           H  
ATOM    183  N   PRO A  14       4.840   5.284  10.770  1.00  0.70           N  
ATOM    184  CA  PRO A  14       4.184   4.523  11.816  1.00  0.70           C  
ATOM    185  C   PRO A  14       3.237   5.349  12.694  1.00  0.70           C  
ATOM    186  O   PRO A  14       3.507   6.506  13.026  1.00  0.70           O  
ATOM    187  CB  PRO A  14       5.373   3.996  12.621  1.00  0.70           C  
ATOM    188  CG  PRO A  14       6.483   5.004  12.380  1.00  0.70           C  
ATOM    189  CD  PRO A  14       6.281   5.483  10.953  1.00  0.70           C  
ATOM    190  HA  PRO A  14       3.650   3.682  11.367  1.00  0.70           H  
ATOM    191 1HB  PRO A  14       5.093   3.917  13.683  1.00  0.70           H  
ATOM    192 2HB  PRO A  14       5.628   2.980  12.283  1.00  0.70           H  
ATOM    193 1HG  PRO A  14       6.410   5.821  13.113  1.00  0.70           H  
ATOM    194 2HG  PRO A  14       7.465   4.529  12.534  1.00  0.70           H  
ATOM    195 1HD  PRO A  14       6.559   6.539  10.888  1.00  0.70           H  
ATOM    196 2HD  PRO A  14       6.850   4.854  10.250  1.00  0.70           H  
ATOM    197  N   ILE A  15       2.188   4.689  13.162  1.00  0.72           N  
ATOM    198  CA  ILE A  15       1.226   5.159  14.154  1.00  0.72           C  
ATOM    199  C   ILE A  15       0.416   6.428  13.811  1.00  0.72           C  
ATOM    200  O   ILE A  15      -0.807   6.359  13.616  1.00  0.72           O  
ATOM    201  CB  ILE A  15       1.952   5.347  15.497  1.00  0.72           C  
ATOM    202  CG1 ILE A  15       2.480   3.994  15.958  1.00  0.72           C  
ATOM    203  CG2 ILE A  15       1.000   5.888  16.567  1.00  0.72           C  
ATOM    204  CD1 ILE A  15       3.427   4.078  17.115  1.00  0.72           C  
ATOM    205  H   ILE A  15       2.029   3.764  12.785  1.00  0.72           H  
ATOM    206  HA  ILE A  15       0.507   4.354  14.295  1.00  0.72           H  
ATOM    207  HB  ILE A  15       2.792   6.027  15.382  1.00  0.72           H  
ATOM    208 1HG1 ILE A  15       1.638   3.365  16.240  1.00  0.72           H  
ATOM    209 2HG1 ILE A  15       3.000   3.525  15.134  1.00  0.72           H  
ATOM    210 1HG2 ILE A  15       1.539   5.990  17.506  1.00  0.72           H  
ATOM    211 2HG2 ILE A  15       0.612   6.846  16.284  1.00  0.72           H  
ATOM    212 3HG2 ILE A  15       0.172   5.194  16.697  1.00  0.72           H  
ATOM    213 1HD1 ILE A  15       3.763   3.076  17.382  1.00  0.72           H  
ATOM    214 2HD1 ILE A  15       4.287   4.688  16.835  1.00  0.72           H  
ATOM    215 3HD1 ILE A  15       2.922   4.530  17.967  1.00  0.72           H  
ATOM    216  N   ARG A  16       1.079   7.585  13.793  1.00  0.74           N  
ATOM    217  CA  ARG A  16       0.396   8.877  13.642  1.00  0.74           C  
ATOM    218  C   ARG A  16       1.181   9.873  12.817  1.00  0.74           C  
ATOM    219  O   ARG A  16       2.384  10.043  13.002  1.00  0.74           O  
ATOM    220  CB  ARG A  16       0.110   9.490  15.003  1.00  0.74           C  
ATOM    221  CG  ARG A  16      -0.640  10.817  14.980  1.00  0.74           C  
ATOM    222  CD  ARG A  16      -0.992  11.272  16.354  1.00  0.74           C  
ATOM    223  NE  ARG A  16      -1.698  12.547  16.343  1.00  0.74           N  
ATOM    224  CZ  ARG A  16      -2.144  13.192  17.441  1.00  0.74           C  
ATOM    225  NH1 ARG A  16      -1.957  12.672  18.635  1.00  0.74           N  
ATOM    226  NH2 ARG A  16      -2.770  14.349  17.318  1.00  0.74           N  
ATOM    227  H   ARG A  16       2.093   7.539  13.869  1.00  0.74           H  
ATOM    228  HA  ARG A  16      -0.555   8.702  13.138  1.00  0.74           H  
ATOM    229 1HB  ARG A  16      -0.493   8.802  15.588  1.00  0.74           H  
ATOM    230 2HB  ARG A  16       1.048   9.644  15.536  1.00  0.74           H  
ATOM    231 1HG  ARG A  16      -0.009  11.584  14.524  1.00  0.74           H  
ATOM    232 2HG  ARG A  16      -1.557  10.710  14.401  1.00  0.74           H  
ATOM    233 1HD  ARG A  16      -1.633  10.530  16.830  1.00  0.74           H  
ATOM    234 2HD  ARG A  16      -0.080  11.393  16.936  1.00  0.74           H  
ATOM    235  HE  ARG A  16      -1.858  12.984  15.444  1.00  0.74           H  
ATOM    236 1HH1 ARG A  16      -1.479  11.787  18.731  1.00  0.74           H  
ATOM    237 2HH1 ARG A  16      -2.292  13.157  19.455  1.00  0.74           H  
ATOM    238 1HH2 ARG A  16      -2.914  14.751  16.402  1.00  0.74           H  
ATOM    239 2HH2 ARG A  16      -3.103  14.833  18.139  1.00  0.74           H  
ATOM    240  N   CYS A  17       0.483  10.568  11.929  1.00  0.76           N  
ATOM    241  CA  CYS A  17       1.133  11.514  11.037  1.00  0.76           C  
ATOM    242  C   CYS A  17       1.801  12.643  11.829  1.00  0.76           C  
ATOM    243  O   CYS A  17       1.165  13.232  12.702  1.00  0.76           O  
ATOM    244  CB  CYS A  17       0.105  12.119  10.093  1.00  0.76           C  
ATOM    245  SG  CYS A  17      -0.711  10.939   9.021  1.00  0.76           S  
ATOM    246  H   CYS A  17      -0.510  10.404  11.835  1.00  0.76           H  
ATOM    247  HA  CYS A  17       1.870  10.972  10.458  1.00  0.76           H  
ATOM    248 1HB  CYS A  17      -0.662  12.638  10.669  1.00  0.76           H  
ATOM    249 2HB  CYS A  17       0.586  12.859   9.467  1.00  0.76           H  
ATOM    250  N   PRO A  18       3.098  12.937  11.590  1.00  0.77           N  
ATOM    251  CA  PRO A  18       3.877  13.964  12.270  1.00  0.77           C  
ATOM    252  C   PRO A  18       3.558  15.382  11.821  1.00  0.77           C  
ATOM    253  O   PRO A  18       3.187  15.601  10.670  1.00  0.77           O  
ATOM    254  CB  PRO A  18       5.310  13.591  11.876  1.00  0.77           C  
ATOM    255  CG  PRO A  18       5.176  12.940  10.512  1.00  0.77           C  
ATOM    256  CD  PRO A  18       3.861  12.191  10.558  1.00  0.77           C  
ATOM    257  HA  PRO A  18       3.731  13.860  13.355  1.00  0.77           H  
ATOM    258 1HB  PRO A  18       5.939  14.492  11.857  1.00  0.77           H  
ATOM    259 2HB  PRO A  18       5.739  12.914  12.630  1.00  0.77           H  
ATOM    260 1HG  PRO A  18       5.203  13.709   9.729  1.00  0.77           H  
ATOM    261 2HG  PRO A  18       6.030  12.272  10.327  1.00  0.77           H  
ATOM    262 1HD  PRO A  18       3.377  12.263   9.567  1.00  0.77           H  
ATOM    263 2HD  PRO A  18       4.039  11.148  10.881  1.00  0.77           H  
ATOM    264  N   GLY A  19       3.816  16.352  12.690  1.00  0.78           N  
ATOM    265  CA  GLY A  19       3.760  17.747  12.280  1.00  0.78           C  
ATOM    266  C   GLY A  19       2.405  18.098  11.650  1.00  0.78           C  
ATOM    267  O   GLY A  19       1.369  17.710  12.184  1.00  0.78           O  
ATOM    268  H   GLY A  19       4.081  16.120  13.638  1.00  0.78           H  
ATOM    269 1HA  GLY A  19       3.925  18.380  13.151  1.00  0.78           H  
ATOM    270 2HA  GLY A  19       4.588  17.925  11.609  1.00  0.78           H  
ATOM    271  N   PRO A  20       2.392  18.860  10.532  1.00  0.80           N  
ATOM    272  CA  PRO A  20       1.233  19.297   9.771  1.00  0.80           C  
ATOM    273  C   PRO A  20       0.774  18.267   8.742  1.00  0.80           C  
ATOM    274  O   PRO A  20      -0.022  18.578   7.855  1.00  0.80           O  
ATOM    275  CB  PRO A  20       1.763  20.552   9.083  1.00  0.80           C  
ATOM    276  CG  PRO A  20       3.205  20.212   8.786  1.00  0.80           C  
ATOM    277  CD  PRO A  20       3.668  19.369   9.968  1.00  0.80           C  
ATOM    278  HA  PRO A  20       0.415  19.538  10.466  1.00  0.80           H  
ATOM    279 1HB  PRO A  20       1.176  20.756   8.171  1.00  0.80           H  
ATOM    280 2HB  PRO A  20       1.649  21.425   9.742  1.00  0.80           H  
ATOM    281 1HG  PRO A  20       3.268  19.657   7.835  1.00  0.80           H  
ATOM    282 2HG  PRO A  20       3.795  21.133   8.656  1.00  0.80           H  
ATOM    283 1HD  PRO A  20       4.275  18.539   9.566  1.00  0.80           H  
ATOM    284 2HD  PRO A  20       4.211  19.996  10.694  1.00  0.80           H  
ATOM    285  N   MET A  21       1.318  17.061   8.807  1.00  0.83           N  
ATOM    286  CA  MET A  21       0.983  16.055   7.822  1.00  0.83           C  
ATOM    287  C   MET A  21      -0.391  15.493   8.192  1.00  0.83           C  
ATOM    288  O   MET A  21      -0.666  15.270   9.372  1.00  0.83           O  
ATOM    289  CB  MET A  21       2.056  14.976   7.862  1.00  0.83           C  
ATOM    290  CG  MET A  21       3.481  15.444   7.589  1.00  0.83           C  
ATOM    291  SD  MET A  21       3.728  16.040   5.962  1.00  0.83           S  
ATOM    292  CE  MET A  21       3.614  14.473   5.122  1.00  0.83           C  
ATOM    293  H   MET A  21       1.968  16.796   9.548  1.00  0.83           H  
ATOM    294  HA  MET A  21       0.922  16.506   6.835  1.00  0.83           H  
ATOM    295 1HB  MET A  21       2.043  14.485   8.824  1.00  0.83           H  
ATOM    296 2HB  MET A  21       1.827  14.239   7.112  1.00  0.83           H  
ATOM    297 1HG  MET A  21       3.733  16.241   8.288  1.00  0.83           H  
ATOM    298 2HG  MET A  21       4.166  14.619   7.760  1.00  0.83           H  
ATOM    299 1HE  MET A  21       3.739  14.612   4.050  1.00  0.83           H  
ATOM    300 2HE  MET A  21       4.396  13.818   5.492  1.00  0.83           H  
ATOM    301 3HE  MET A  21       2.652  14.024   5.328  1.00  0.83           H  
ATOM    302  N   ARG A  22      -1.249  15.251   7.207  1.00  0.87           N  
ATOM    303  CA  ARG A  22      -2.570  14.699   7.487  1.00  0.87           C  
ATOM    304  C   ARG A  22      -2.646  13.287   6.972  1.00  0.87           C  
ATOM    305  O   ARG A  22      -1.983  12.950   5.998  1.00  0.87           O  
ATOM    306  CB  ARG A  22      -3.671  15.507   6.808  1.00  0.87           C  
ATOM    307  CG  ARG A  22      -3.805  16.958   7.269  1.00  0.87           C  
ATOM    308  CD  ARG A  22      -4.967  17.633   6.613  1.00  0.87           C  
ATOM    309  NE  ARG A  22      -5.015  19.062   6.897  1.00  0.87           N  
ATOM    310  CZ  ARG A  22      -5.628  19.615   7.962  1.00  0.87           C  
ATOM    311  NH1 ARG A  22      -6.242  18.848   8.841  1.00  0.87           N  
ATOM    312  NH2 ARG A  22      -5.618  20.927   8.132  1.00  0.87           N  
ATOM    313  H   ARG A  22      -0.989  15.473   6.252  1.00  0.87           H  
ATOM    314  HA  ARG A  22      -2.739  14.692   8.562  1.00  0.87           H  
ATOM    315 1HB  ARG A  22      -3.481  15.528   5.734  1.00  0.87           H  
ATOM    316 2HB  ARG A  22      -4.631  15.012   6.959  1.00  0.87           H  
ATOM    317 1HG  ARG A  22      -3.944  16.989   8.349  1.00  0.87           H  
ATOM    318 2HG  ARG A  22      -2.896  17.511   7.003  1.00  0.87           H  
ATOM    319 1HD  ARG A  22      -4.933  17.493   5.547  1.00  0.87           H  
ATOM    320 2HD  ARG A  22      -5.885  17.189   6.991  1.00  0.87           H  
ATOM    321  HE  ARG A  22      -4.543  19.695   6.216  1.00  0.87           H  
ATOM    322 1HH1 ARG A  22      -6.254  17.846   8.716  1.00  0.87           H  
ATOM    323 2HH1 ARG A  22      -6.702  19.263   9.638  1.00  0.87           H  
ATOM    324 1HH2 ARG A  22      -5.146  21.529   7.461  1.00  0.87           H  
ATOM    325 2HH2 ARG A  22      -6.079  21.333   8.929  1.00  0.87           H  
ATOM    326  N   GLN A  23      -3.466  12.453   7.589  1.00  0.92           N  
ATOM    327  CA  GLN A  23      -3.580  11.096   7.076  1.00  0.92           C  
ATOM    328  C   GLN A  23      -4.470  11.082   5.853  1.00  0.92           C  
ATOM    329  O   GLN A  23      -5.564  11.648   5.875  1.00  0.92           O  
ATOM    330  CB  GLN A  23      -4.116  10.155   8.153  1.00  0.92           C  
ATOM    331  CG  GLN A  23      -4.126   8.702   7.746  1.00  0.92           C  
ATOM    332  CD  GLN A  23      -4.532   7.803   8.886  1.00  0.92           C  
ATOM    333  OE1 GLN A  23      -4.002   7.911  10.000  1.00  0.92           O  
ATOM    334  NE2 GLN A  23      -5.487   6.912   8.634  1.00  0.92           N  
ATOM    335  H   GLN A  23      -3.996  12.746   8.397  1.00  0.92           H  
ATOM    336  HA  GLN A  23      -2.599  10.742   6.773  1.00  0.92           H  
ATOM    337 1HB  GLN A  23      -3.532  10.249   9.061  1.00  0.92           H  
ATOM    338 2HB  GLN A  23      -5.138  10.434   8.396  1.00  0.92           H  
ATOM    339 1HG  GLN A  23      -4.830   8.559   6.928  1.00  0.92           H  
ATOM    340 2HG  GLN A  23      -3.118   8.422   7.418  1.00  0.92           H  
ATOM    341 1HE2 GLN A  23      -5.801   6.295   9.352  1.00  0.92           H  
ATOM    342 2HE2 GLN A  23      -5.897   6.859   7.724  1.00  0.92           H  
ATOM    343  N   ILE A  24      -4.002  10.442   4.788  1.00  0.98           N  
ATOM    344  CA  ILE A  24      -4.789  10.339   3.568  1.00  0.98           C  
ATOM    345  C   ILE A  24      -5.133   8.891   3.247  1.00  0.98           C  
ATOM    346  O   ILE A  24      -6.002   8.614   2.418  1.00  0.98           O  
ATOM    347  CB  ILE A  24      -4.059  10.984   2.381  1.00  0.98           C  
ATOM    348  CG1 ILE A  24      -2.758  10.280   2.066  1.00  0.98           C  
ATOM    349  CG2 ILE A  24      -3.754  12.431   2.715  1.00  0.98           C  
ATOM    350  CD1 ILE A  24      -2.165  10.739   0.755  1.00  0.98           C  
ATOM    351  H   ILE A  24      -3.076  10.028   4.834  1.00  0.98           H  
ATOM    352  HA  ILE A  24      -5.723  10.878   3.714  1.00  0.98           H  
ATOM    353  HB  ILE A  24      -4.692  10.938   1.498  1.00  0.98           H  
ATOM    354 1HG1 ILE A  24      -2.042  10.483   2.864  1.00  0.98           H  
ATOM    355 2HG1 ILE A  24      -2.927   9.206   2.014  1.00  0.98           H  
ATOM    356 1HG2 ILE A  24      -3.260  12.880   1.875  1.00  0.98           H  
ATOM    357 2HG2 ILE A  24      -4.680  12.962   2.924  1.00  0.98           H  
ATOM    358 3HG2 ILE A  24      -3.103  12.477   3.590  1.00  0.98           H  
ATOM    359 1HD1 ILE A  24      -1.230  10.231   0.552  1.00  0.98           H  
ATOM    360 2HD1 ILE A  24      -2.870  10.525  -0.036  1.00  0.98           H  
ATOM    361 3HD1 ILE A  24      -1.991  11.790   0.798  1.00  0.98           H  
ATOM    362  N   GLY A  25      -4.492   7.968   3.952  1.00  1.03           N  
ATOM    363  CA  GLY A  25      -4.754   6.551   3.748  1.00  1.03           C  
ATOM    364  C   GLY A  25      -3.893   5.699   4.659  1.00  1.03           C  
ATOM    365  O   GLY A  25      -3.271   6.210   5.588  1.00  1.03           O  
ATOM    366  H   GLY A  25      -3.757   8.267   4.588  1.00  1.03           H  
ATOM    367 1HA  GLY A  25      -5.807   6.344   3.936  1.00  1.03           H  
ATOM    368 2HA  GLY A  25      -4.554   6.293   2.709  1.00  1.03           H  
ATOM    369  N   THR A  26      -3.881   4.401   4.405  1.00  1.08           N  
ATOM    370  CA  THR A  26      -3.119   3.448   5.204  1.00  1.08           C  
ATOM    371  C   THR A  26      -2.186   2.705   4.266  1.00  1.08           C  
ATOM    372  O   THR A  26      -2.572   2.380   3.143  1.00  1.08           O  
ATOM    373  CB  THR A  26      -4.042   2.483   5.963  1.00  1.08           C  
ATOM    374  OG1 THR A  26      -4.915   3.244   6.816  1.00  1.08           O  
ATOM    375  CG2 THR A  26      -3.227   1.525   6.833  1.00  1.08           C  
ATOM    376  H   THR A  26      -4.419   4.054   3.623  1.00  1.08           H  
ATOM    377  HA  THR A  26      -2.513   3.982   5.928  1.00  1.08           H  
ATOM    378  HB  THR A  26      -4.638   1.911   5.254  1.00  1.08           H  
ATOM    379  HG1 THR A  26      -5.521   2.648   7.266  1.00  1.08           H  
ATOM    380 1HG2 THR A  26      -3.899   0.860   7.369  1.00  1.08           H  
ATOM    381 2HG2 THR A  26      -2.564   0.935   6.211  1.00  1.08           H  
ATOM    382 3HG2 THR A  26      -2.635   2.093   7.549  1.00  1.08           H  
ATOM    383  N   CYS A  27      -0.946   2.509   4.690  1.00  1.09           N  
ATOM    384  CA  CYS A  27       0.046   1.844   3.861  1.00  1.09           C  
ATOM    385  C   CYS A  27       0.048   0.357   4.162  1.00  1.09           C  
ATOM    386  O   CYS A  27      -0.366  -0.069   5.237  1.00  1.09           O  
ATOM    387  CB  CYS A  27       1.441   2.402   4.143  1.00  1.09           C  
ATOM    388  SG  CYS A  27       1.644   4.144   3.760  1.00  1.09           S  
ATOM    389  H   CYS A  27      -0.685   2.769   5.644  1.00  1.09           H  
ATOM    390  HA  CYS A  27      -0.198   1.999   2.810  1.00  1.09           H  
ATOM    391 1HB  CYS A  27       1.647   2.250   5.185  1.00  1.09           H  
ATOM    392 2HB  CYS A  27       2.181   1.835   3.588  1.00  1.09           H  
ATOM    393  N   PHE A  28       0.518  -0.453   3.231  1.00  1.07           N  
ATOM    394  CA  PHE A  28       0.696  -1.859   3.547  1.00  1.07           C  
ATOM    395  C   PHE A  28       1.680  -1.961   4.710  1.00  1.07           C  
ATOM    396  O   PHE A  28       2.730  -1.313   4.694  1.00  1.07           O  
ATOM    397  CB  PHE A  28       1.228  -2.636   2.349  1.00  1.07           C  
ATOM    398  CG  PHE A  28       1.359  -4.108   2.609  1.00  1.07           C  
ATOM    399  CD1 PHE A  28       0.249  -4.939   2.535  1.00  1.07           C  
ATOM    400  CD2 PHE A  28       2.585  -4.667   2.935  1.00  1.07           C  
ATOM    401  CE1 PHE A  28       0.364  -6.294   2.779  1.00  1.07           C  
ATOM    402  CE2 PHE A  28       2.703  -6.020   3.181  1.00  1.07           C  
ATOM    403  CZ  PHE A  28       1.590  -6.835   3.103  1.00  1.07           C  
ATOM    404  H   PHE A  28       0.776  -0.092   2.321  1.00  1.07           H  
ATOM    405  HA  PHE A  28      -0.261  -2.281   3.856  1.00  1.07           H  
ATOM    406 1HB  PHE A  28       0.566  -2.496   1.497  1.00  1.07           H  
ATOM    407 2HB  PHE A  28       2.207  -2.253   2.074  1.00  1.07           H  
ATOM    408  HD1 PHE A  28      -0.720  -4.510   2.280  1.00  1.07           H  
ATOM    409  HD2 PHE A  28       3.462  -4.023   3.000  1.00  1.07           H  
ATOM    410  HE1 PHE A  28      -0.516  -6.935   2.717  1.00  1.07           H  
ATOM    411  HE2 PHE A  28       3.672  -6.446   3.437  1.00  1.07           H  
ATOM    412  HZ  PHE A  28       1.681  -7.903   3.296  1.00  1.07           H  
ATOM    413  N   GLY A  29       1.350  -2.783   5.700  1.00  1.02           N  
ATOM    414  CA  GLY A  29       2.188  -2.962   6.880  1.00  1.02           C  
ATOM    415  C   GLY A  29       1.573  -2.246   8.080  1.00  1.02           C  
ATOM    416  O   GLY A  29       0.821  -1.279   7.939  1.00  1.02           O  
ATOM    417  H   GLY A  29       0.481  -3.292   5.635  1.00  1.02           H  
ATOM    418 1HA  GLY A  29       2.292  -4.025   7.095  1.00  1.02           H  
ATOM    419 2HA  GLY A  29       3.186  -2.569   6.686  1.00  1.02           H  
ATOM    420  N   ARG A  30       1.873  -2.714   9.279  1.00  0.95           N  
ATOM    421  CA  ARG A  30       1.231  -2.109  10.428  1.00  0.95           C  
ATOM    422  C   ARG A  30       2.203  -1.752  11.524  1.00  0.95           C  
ATOM    423  O   ARG A  30       3.230  -2.409  11.687  1.00  0.95           O  
ATOM    424  CB  ARG A  30       0.169  -3.042  11.003  1.00  0.95           C  
ATOM    425  CG  ARG A  30      -1.023  -3.336  10.081  1.00  0.95           C  
ATOM    426  CD  ARG A  30      -1.899  -2.123   9.907  1.00  0.95           C  
ATOM    427  NE  ARG A  30      -3.075  -2.410   9.097  1.00  0.95           N  
ATOM    428  CZ  ARG A  30      -3.166  -2.294   7.750  1.00  0.95           C  
ATOM    429  NH1 ARG A  30      -2.158  -1.868   7.021  1.00  0.95           N  
ATOM    430  NH2 ARG A  30      -4.302  -2.613   7.151  1.00  0.95           N  
ATOM    431  H   ARG A  30       2.510  -3.490   9.388  1.00  0.95           H  
ATOM    432  HA  ARG A  30       0.712  -1.234  10.092  1.00  0.95           H  
ATOM    433 1HB  ARG A  30       0.628  -3.997  11.254  1.00  0.95           H  
ATOM    434 2HB  ARG A  30      -0.227  -2.624  11.928  1.00  0.95           H  
ATOM    435 1HG  ARG A  30      -0.680  -3.656   9.102  1.00  0.95           H  
ATOM    436 2HG  ARG A  30      -1.629  -4.127  10.523  1.00  0.95           H  
ATOM    437 1HD  ARG A  30      -2.233  -1.776  10.884  1.00  0.95           H  
ATOM    438 2HD  ARG A  30      -1.334  -1.329   9.416  1.00  0.95           H  
ATOM    439  HE  ARG A  30      -3.895  -2.742   9.585  1.00  0.95           H  
ATOM    440 1HH1 ARG A  30      -1.268  -1.588   7.454  1.00  0.95           H  
ATOM    441 2HH1 ARG A  30      -2.280  -1.792   6.020  1.00  0.95           H  
ATOM    442 1HH2 ARG A  30      -5.087  -2.939   7.698  1.00  0.95           H  
ATOM    443 2HH2 ARG A  30      -4.385  -2.528   6.149  1.00  0.95           H  
ATOM    444  N   PRO A  31       1.897  -0.688  12.270  1.00  0.87           N  
ATOM    445  CA  PRO A  31       0.841   0.328  12.134  1.00  0.87           C  
ATOM    446  C   PRO A  31       1.210   1.464  11.168  1.00  0.87           C  
ATOM    447  O   PRO A  31       1.476   2.563  11.631  1.00  0.87           O  
ATOM    448  CB  PRO A  31       0.764   0.873  13.556  1.00  0.87           C  
ATOM    449  CG  PRO A  31       2.189   0.761  14.066  1.00  0.87           C  
ATOM    450  CD  PRO A  31       2.735  -0.508  13.447  1.00  0.87           C  
ATOM    451  HA  PRO A  31      -0.115  -0.134  11.858  1.00  0.87           H  
ATOM    452 1HB  PRO A  31       0.386   1.904  13.547  1.00  0.87           H  
ATOM    453 2HB  PRO A  31       0.056   0.277  14.150  1.00  0.87           H  
ATOM    454 1HG  PRO A  31       2.771   1.638  13.758  1.00  0.87           H  
ATOM    455 2HG  PRO A  31       2.203   0.739  15.167  1.00  0.87           H  
ATOM    456 1HD  PRO A  31       3.784  -0.373  13.143  1.00  0.87           H  
ATOM    457 2HD  PRO A  31       2.615  -1.362  14.130  1.00  0.87           H  
ATOM    458  N   VAL A  32       1.299   1.247   9.856  1.00  0.80           N  
ATOM    459  CA  VAL A  32       1.858   2.325   9.043  1.00  0.80           C  
ATOM    460  C   VAL A  32       0.802   3.090   8.245  1.00  0.80           C  
ATOM    461  O   VAL A  32      -0.009   2.500   7.529  1.00  0.80           O  
ATOM    462  CB  VAL A  32       2.925   1.739   8.139  1.00  0.80           C  
ATOM    463  CG1 VAL A  32       3.531   2.812   7.316  1.00  0.80           C  
ATOM    464  CG2 VAL A  32       3.966   1.031   8.997  1.00  0.80           C  
ATOM    465  H   VAL A  32       1.044   0.372   9.395  1.00  0.80           H  
ATOM    466  HA  VAL A  32       2.345   3.038   9.696  1.00  0.80           H  
ATOM    467  HB  VAL A  32       2.458   1.023   7.451  1.00  0.80           H  
ATOM    468 1HG1 VAL A  32       4.277   2.367   6.666  1.00  0.80           H  
ATOM    469 2HG1 VAL A  32       2.774   3.310   6.729  1.00  0.80           H  
ATOM    470 3HG1 VAL A  32       4.001   3.536   7.963  1.00  0.80           H  
ATOM    471 1HG2 VAL A  32       4.730   0.598   8.354  1.00  0.80           H  
ATOM    472 2HG2 VAL A  32       4.423   1.750   9.678  1.00  0.80           H  
ATOM    473 3HG2 VAL A  32       3.489   0.239   9.571  1.00  0.80           H  
ATOM    474  N   LYS A  33       0.794   4.406   8.416  1.00  0.75           N  
ATOM    475  CA  LYS A  33      -0.214   5.281   7.841  1.00  0.75           C  
ATOM    476  C   LYS A  33       0.365   6.063   6.671  1.00  0.75           C  
ATOM    477  O   LYS A  33       1.568   6.319   6.641  1.00  0.75           O  
ATOM    478  CB  LYS A  33      -0.670   6.267   8.919  1.00  0.75           C  
ATOM    479  CG  LYS A  33      -1.084   5.589  10.249  1.00  0.75           C  
ATOM    480  CD  LYS A  33      -2.322   4.727  10.105  1.00  0.75           C  
ATOM    481  CE  LYS A  33      -2.633   3.927  11.391  1.00  0.75           C  
ATOM    482  NZ  LYS A  33      -2.947   4.798  12.592  1.00  0.75           N  
ATOM    483  H   LYS A  33       1.518   4.814   8.992  1.00  0.75           H  
ATOM    484  HA  LYS A  33      -1.052   4.686   7.493  1.00  0.75           H  
ATOM    485 1HB  LYS A  33       0.137   6.966   9.132  1.00  0.75           H  
ATOM    486 2HB  LYS A  33      -1.514   6.848   8.553  1.00  0.75           H  
ATOM    487 1HG  LYS A  33      -0.256   4.980  10.629  1.00  0.75           H  
ATOM    488 2HG  LYS A  33      -1.294   6.368  10.984  1.00  0.75           H  
ATOM    489 1HD  LYS A  33      -3.173   5.358   9.874  1.00  0.75           H  
ATOM    490 2HD  LYS A  33      -2.181   4.030   9.278  1.00  0.75           H  
ATOM    491 1HE  LYS A  33      -3.492   3.293  11.188  1.00  0.75           H  
ATOM    492 2HE  LYS A  33      -1.774   3.294  11.631  1.00  0.75           H  
ATOM    493 1HZ  LYS A  33      -3.151   4.208  13.377  1.00  0.75           H  
ATOM    494 2HZ  LYS A  33      -2.134   5.401  12.842  1.00  0.75           H  
ATOM    495 3HZ  LYS A  33      -3.746   5.381  12.398  1.00  0.75           H  
ATOM    496  N   CYS A  34      -0.484   6.452   5.719  1.00  0.73           N  
ATOM    497  CA  CYS A  34      -0.046   7.300   4.611  1.00  0.73           C  
ATOM    498  C   CYS A  34      -0.394   8.736   4.909  1.00  0.73           C  
ATOM    499  O   CYS A  34      -1.584   9.069   5.041  1.00  0.73           O  
ATOM    500  CB  CYS A  34      -0.694   6.927   3.289  1.00  0.73           C  
ATOM    501  SG  CYS A  34      -0.150   7.960   1.952  1.00  0.73           S  
ATOM    502  H   CYS A  34      -1.467   6.198   5.780  1.00  0.73           H  
ATOM    503  HA  CYS A  34       1.036   7.217   4.511  1.00  0.73           H  
ATOM    504 1HB  CYS A  34      -0.497   5.894   3.037  1.00  0.73           H  
ATOM    505 2HB  CYS A  34      -1.760   7.041   3.373  1.00  0.73           H  
ATOM    506  N   CYS A  35       0.623   9.580   5.014  1.00  0.77           N  
ATOM    507  CA  CYS A  35       0.404  10.958   5.396  1.00  0.77           C  
ATOM    508  C   CYS A  35       0.820  11.944   4.312  1.00  0.77           C  
ATOM    509  O   CYS A  35       1.736  11.669   3.546  1.00  0.77           O  
ATOM    510  CB  CYS A  35       1.194  11.199   6.657  1.00  0.77           C  
ATOM    511  SG  CYS A  35       0.746  10.055   7.934  1.00  0.77           S  
ATOM    512  H   CYS A  35       1.574   9.237   4.875  1.00  0.77           H  
ATOM    513  HA  CYS A  35      -0.648  11.083   5.598  1.00  0.77           H  
ATOM    514 1HB  CYS A  35       2.262  11.104   6.461  1.00  0.77           H  
ATOM    515 2HB  CYS A  35       0.995  12.193   7.013  1.00  0.77           H  
ATOM    516  N   ARG A  36       0.198  13.121   4.280  1.00  0.85           N  
ATOM    517  CA  ARG A  36       0.537  14.149   3.286  1.00  0.85           C  
ATOM    518  C   ARG A  36       0.449  15.572   3.834  1.00  0.85           C  
ATOM    519  O   ARG A  36      -0.461  15.905   4.594  1.00  0.85           O  
ATOM    520  CB  ARG A  36      -0.389  14.009   2.092  1.00  0.85           C  
ATOM    521  CG  ARG A  36      -0.148  14.916   0.906  1.00  0.85           C  
ATOM    522  CD  ARG A  36      -1.035  14.540  -0.226  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -2.446  14.835   0.060  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -3.509  14.403  -0.666  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -3.342  13.642  -1.727  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -4.736  14.743  -0.299  1.00  0.85           N  
ATOM    527  H   ARG A  36      -0.561  13.275   4.938  1.00  0.85           H  
ATOM    528  HA  ARG A  36       1.557  13.978   2.947  1.00  0.85           H  
ATOM    529 1HB  ARG A  36      -0.327  12.992   1.732  1.00  0.85           H  
ATOM    530 2HB  ARG A  36      -1.404  14.189   2.420  1.00  0.85           H  
ATOM    531 1HG  ARG A  36      -0.382  15.933   1.175  1.00  0.85           H  
ATOM    532 2HG  ARG A  36       0.887  14.851   0.587  1.00  0.85           H  
ATOM    533 1HD  ARG A  36      -0.742  15.073  -1.129  1.00  0.85           H  
ATOM    534 2HD  ARG A  36      -0.936  13.479  -0.385  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -2.638  15.418   0.863  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -2.400  13.352  -2.023  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -4.142  13.329  -2.251  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -4.883  15.311   0.525  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -5.527  14.420  -0.836  1.00  0.85           H  
ATOM    540  N   SER A  37       1.405  16.422   3.470  1.00  0.98           N  
ATOM    541  CA  SER A  37       1.327  17.816   3.895  1.00  0.98           C  
ATOM    542  C   SER A  37       0.047  18.379   3.322  1.00  0.98           C  
ATOM    543  O   SER A  37      -0.216  18.164   2.137  1.00  0.98           O  
ATOM    544  CB  SER A  37       2.517  18.593   3.379  1.00  0.98           C  
ATOM    545  OG  SER A  37       2.410  19.947   3.707  1.00  0.98           O  
ATOM    546  H   SER A  37       2.163  16.115   2.875  1.00  0.98           H  
ATOM    547  HA  SER A  37       1.285  17.875   4.983  1.00  0.98           H  
ATOM    548 1HB  SER A  37       3.436  18.187   3.794  1.00  0.98           H  
ATOM    549 2HB  SER A  37       2.571  18.484   2.298  1.00  0.98           H  
ATOM    550  HG  SER A  37       1.495  20.190   3.509  1.00  0.98           H  
ATOM    551  N   TRP A  38      -0.734  19.108   4.109  1.00  1.16           N  
ATOM    552  CA  TRP A  38      -1.987  19.608   3.563  1.00  1.16           C  
ATOM    553  C   TRP A  38      -2.637  20.585   4.538  1.00  1.16           C  
ATOM    554  O   TRP A  38      -3.852  20.547   4.743  1.00  1.16           O  
ATOM    555  OXT TRP A  38      -1.918  21.212   5.312  1.00  1.16           O  
ATOM    556  CB  TRP A  38      -2.940  18.426   3.315  1.00  1.16           C  
ATOM    557  CG  TRP A  38      -4.138  18.733   2.487  1.00  1.16           C  
ATOM    558  CD1 TRP A  38      -5.395  19.084   2.889  1.00  1.16           C  
ATOM    559  CD2 TRP A  38      -4.182  18.660   1.043  1.00  1.16           C  
ATOM    560  NE1 TRP A  38      -6.212  19.247   1.790  1.00  1.16           N  
ATOM    561  CE2 TRP A  38      -5.481  18.987   0.653  1.00  1.16           C  
ATOM    562  CE3 TRP A  38      -3.228  18.340   0.063  1.00  1.16           C  
ATOM    563  CZ2 TRP A  38      -5.862  19.007  -0.680  1.00  1.16           C  
ATOM    564  CZ3 TRP A  38      -3.609  18.359  -1.270  1.00  1.16           C  
ATOM    565  CH2 TRP A  38      -4.891  18.684  -1.633  1.00  1.16           C  
ATOM    566  H   TRP A  38      -0.482  19.272   5.078  1.00  1.16           H  
ATOM    567  HA  TRP A  38      -1.785  20.123   2.624  1.00  1.16           H  
ATOM    568 1HB  TRP A  38      -2.424  17.603   2.832  1.00  1.16           H  
ATOM    569 2HB  TRP A  38      -3.259  18.051   4.261  1.00  1.16           H  
ATOM    570  HD1 TRP A  38      -5.710  19.217   3.920  1.00  1.16           H  
ATOM    571  HE1 TRP A  38      -7.188  19.509   1.812  1.00  1.16           H  
ATOM    572  HE3 TRP A  38      -2.205  18.080   0.349  1.00  1.16           H  
ATOM    573  HZ2 TRP A  38      -6.876  19.261  -0.990  1.00  1.16           H  
ATOM    574  HZ3 TRP A  38      -2.860  18.108  -2.022  1.00  1.16           H  
ATOM    575  HH2 TRP A  38      -5.157  18.689  -2.690  1.00  1.16           H  
TER     576
ENDMDL

REMARK ID 636773 MODEL 2 Bos_B_AP00046
PFRMAT TS
TARGET Bos_B_AP00046
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       0.153   0.563  -0.259  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.463   0.473   0.373  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.204   1.807   0.217  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.573   2.866   0.304  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.665   0.290   0.272  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.336   0.234   1.428  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.004  -0.350  -0.082  1.00  1.34           H  
ATOM      8  N   PRO A   2       3.525   1.796  -0.050  1.00  1.23           N  
ATOM      9  CA  PRO A   2       4.362   2.958  -0.304  1.00  1.23           C  
ATOM     10  C   PRO A   2       3.818   3.858  -1.399  1.00  1.23           C  
ATOM     11  O   PRO A   2       4.036   5.066  -1.378  1.00  1.23           O  
ATOM     12  CB  PRO A   2       5.694   2.324  -0.713  1.00  1.23           C  
ATOM     13  CG  PRO A   2       5.699   0.994  -0.009  1.00  1.23           C  
ATOM     14  CD  PRO A   2       4.264   0.528  -0.076  1.00  1.23           C  
ATOM     15  HA  PRO A   2       4.458   3.525   0.617  1.00  1.23           H  
ATOM     16 1HB  PRO A   2       5.753   2.238  -1.808  1.00  1.23           H  
ATOM     17 2HB  PRO A   2       6.525   2.970  -0.396  1.00  1.23           H  
ATOM     18 1HG  PRO A   2       6.392   0.300  -0.505  1.00  1.23           H  
ATOM     19 2HG  PRO A   2       6.061   1.118   1.020  1.00  1.23           H  
ATOM     20 1HD  PRO A   2       4.089  -0.012  -1.019  1.00  1.23           H  
ATOM     21 2HD  PRO A   2       4.045  -0.076   0.800  1.00  1.23           H  
ATOM     22  N   LEU A   3       3.096   3.287  -2.363  1.00  1.13           N  
ATOM     23  CA  LEU A   3       2.538   4.109  -3.425  1.00  1.13           C  
ATOM     24  C   LEU A   3       1.520   5.077  -2.846  1.00  1.13           C  
ATOM     25  O   LEU A   3       1.579   6.283  -3.097  1.00  1.13           O  
ATOM     26  CB  LEU A   3       1.882   3.225  -4.485  1.00  1.13           C  
ATOM     27  CG  LEU A   3       1.187   3.956  -5.622  1.00  1.13           C  
ATOM     28  CD1 LEU A   3       2.202   4.805  -6.368  1.00  1.13           C  
ATOM     29  CD2 LEU A   3       0.542   2.930  -6.540  1.00  1.13           C  
ATOM     30  H   LEU A   3       2.936   2.292  -2.368  1.00  1.13           H  
ATOM     31  HA  LEU A   3       3.342   4.682  -3.885  1.00  1.13           H  
ATOM     32 1HB  LEU A   3       2.646   2.585  -4.921  1.00  1.13           H  
ATOM     33 2HB  LEU A   3       1.140   2.592  -4.000  1.00  1.13           H  
ATOM     34  HG  LEU A   3       0.422   4.616  -5.221  1.00  1.13           H  
ATOM     35 1HD1 LEU A   3       1.712   5.330  -7.181  1.00  1.13           H  
ATOM     36 2HD1 LEU A   3       2.642   5.528  -5.682  1.00  1.13           H  
ATOM     37 3HD1 LEU A   3       2.982   4.162  -6.773  1.00  1.13           H  
ATOM     38 1HD2 LEU A   3       0.039   3.430  -7.356  1.00  1.13           H  
ATOM     39 2HD2 LEU A   3       1.309   2.268  -6.941  1.00  1.13           H  
ATOM     40 3HD2 LEU A   3      -0.183   2.345  -5.973  1.00  1.13           H  
ATOM     41  N   SER A   4       0.590   4.545  -2.048  1.00  1.04           N  
ATOM     42  CA  SER A   4      -0.437   5.371  -1.439  1.00  1.04           C  
ATOM     43  C   SER A   4       0.197   6.345  -0.461  1.00  1.04           C  
ATOM     44  O   SER A   4      -0.183   7.518  -0.398  1.00  1.04           O  
ATOM     45  CB  SER A   4      -1.457   4.506  -0.726  1.00  1.04           C  
ATOM     46  OG  SER A   4      -2.184   3.723  -1.640  1.00  1.04           O  
ATOM     47  H   SER A   4       0.608   3.552  -1.852  1.00  1.04           H  
ATOM     48  HA  SER A   4      -0.941   5.936  -2.222  1.00  1.04           H  
ATOM     49 1HB  SER A   4      -0.946   3.858  -0.009  1.00  1.04           H  
ATOM     50 2HB  SER A   4      -2.137   5.141  -0.164  1.00  1.04           H  
ATOM     51  HG  SER A   4      -1.549   3.117  -2.031  1.00  1.04           H  
ATOM     52  N   CYS A   5       1.183   5.858   0.289  1.00  0.96           N  
ATOM     53  CA  CYS A   5       1.838   6.694   1.280  1.00  0.96           C  
ATOM     54  C   CYS A   5       2.449   7.931   0.635  1.00  0.96           C  
ATOM     55  O   CYS A   5       2.191   9.061   1.060  1.00  0.96           O  
ATOM     56  CB  CYS A   5       2.926   5.908   2.005  1.00  0.96           C  
ATOM     57  SG  CYS A   5       3.714   6.810   3.323  1.00  0.96           S  
ATOM     58  H   CYS A   5       1.456   4.884   0.195  1.00  0.96           H  
ATOM     59  HA  CYS A   5       1.088   7.013   2.001  1.00  0.96           H  
ATOM     60 1HB  CYS A   5       2.506   4.990   2.416  1.00  0.96           H  
ATOM     61 2HB  CYS A   5       3.696   5.624   1.294  1.00  0.96           H  
ATOM     62  N   ARG A   6       3.204   7.719  -0.447  1.00  0.90           N  
ATOM     63  CA  ARG A   6       3.821   8.815  -1.176  1.00  0.90           C  
ATOM     64  C   ARG A   6       2.766   9.740  -1.778  1.00  0.90           C  
ATOM     65  O   ARG A   6       2.905  10.964  -1.729  1.00  0.90           O  
ATOM     66  CB  ARG A   6       4.702   8.259  -2.278  1.00  0.90           C  
ATOM     67  CG  ARG A   6       5.973   7.584  -1.793  1.00  0.90           C  
ATOM     68  CD  ARG A   6       6.697   6.924  -2.907  1.00  0.90           C  
ATOM     69  NE  ARG A   6       7.913   6.267  -2.454  1.00  0.90           N  
ATOM     70  CZ  ARG A   6       8.676   5.457  -3.213  1.00  0.90           C  
ATOM     71  NH1 ARG A   6       8.340   5.212  -4.460  1.00  0.90           N  
ATOM     72  NH2 ARG A   6       9.766   4.909  -2.704  1.00  0.90           N  
ATOM     73  H   ARG A   6       3.381   6.765  -0.762  1.00  0.90           H  
ATOM     74  HA  ARG A   6       4.440   9.384  -0.480  1.00  0.90           H  
ATOM     75 1HB  ARG A   6       4.134   7.517  -2.848  1.00  0.90           H  
ATOM     76 2HB  ARG A   6       4.982   9.057  -2.962  1.00  0.90           H  
ATOM     77 1HG  ARG A   6       6.630   8.337  -1.357  1.00  0.90           H  
ATOM     78 2HG  ARG A   6       5.731   6.841  -1.035  1.00  0.90           H  
ATOM     79 1HD  ARG A   6       6.046   6.168  -3.351  1.00  0.90           H  
ATOM     80 2HD  ARG A   6       6.965   7.663  -3.659  1.00  0.90           H  
ATOM     81  HE  ARG A   6       8.207   6.432  -1.502  1.00  0.90           H  
ATOM     82 1HH1 ARG A   6       7.509   5.633  -4.850  1.00  0.90           H  
ATOM     83 2HH1 ARG A   6       8.914   4.606  -5.029  1.00  0.90           H  
ATOM     84 1HH2 ARG A   6      10.027   5.097  -1.745  1.00  0.90           H  
ATOM     85 2HH2 ARG A   6      10.340   4.303  -3.273  1.00  0.90           H  
ATOM     86  N   ARG A   7       1.665   9.175  -2.285  1.00  0.86           N  
ATOM     87  CA  ARG A   7       0.585   9.979  -2.854  1.00  0.86           C  
ATOM     88  C   ARG A   7      -0.072  10.883  -1.816  1.00  0.86           C  
ATOM     89  O   ARG A   7      -0.553  11.969  -2.143  1.00  0.86           O  
ATOM     90  CB  ARG A   7      -0.457   9.103  -3.523  1.00  0.86           C  
ATOM     91  CG  ARG A   7      -0.021   8.497  -4.853  1.00  0.86           C  
ATOM     92  CD  ARG A   7      -1.039   7.574  -5.395  1.00  0.86           C  
ATOM     93  NE  ARG A   7      -0.680   7.087  -6.714  1.00  0.86           N  
ATOM     94  CZ  ARG A   7      -1.346   6.132  -7.385  1.00  0.86           C  
ATOM     95  NH1 ARG A   7      -2.394   5.554  -6.842  1.00  0.86           N  
ATOM     96  NH2 ARG A   7      -0.945   5.775  -8.593  1.00  0.86           N  
ATOM     97  H   ARG A   7       1.584   8.157  -2.318  1.00  0.86           H  
ATOM     98  HA  ARG A   7       1.017  10.614  -3.627  1.00  0.86           H  
ATOM     99 1HB  ARG A   7      -0.717   8.286  -2.857  1.00  0.86           H  
ATOM    100 2HB  ARG A   7      -1.361   9.682  -3.697  1.00  0.86           H  
ATOM    101 1HG  ARG A   7       0.124   9.298  -5.575  1.00  0.86           H  
ATOM    102 2HG  ARG A   7       0.912   7.957  -4.732  1.00  0.86           H  
ATOM    103 1HD  ARG A   7      -1.131   6.715  -4.729  1.00  0.86           H  
ATOM    104 2HD  ARG A   7      -1.997   8.085  -5.466  1.00  0.86           H  
ATOM    105  HE  ARG A   7       0.122   7.507  -7.164  1.00  0.86           H  
ATOM    106 1HH1 ARG A   7      -2.698   5.827  -5.917  1.00  0.86           H  
ATOM    107 2HH1 ARG A   7      -2.894   4.838  -7.348  1.00  0.86           H  
ATOM    108 1HH2 ARG A   7      -0.140   6.221  -9.011  1.00  0.86           H  
ATOM    109 2HH2 ARG A   7      -1.445   5.059  -9.100  1.00  0.86           H  
ATOM    110  N   ASN A   8      -0.038  10.463  -0.553  1.00  0.82           N  
ATOM    111  CA  ASN A   8      -0.612  11.236   0.535  1.00  0.82           C  
ATOM    112  C   ASN A   8       0.408  12.227   1.117  1.00  0.82           C  
ATOM    113  O   ASN A   8       0.118  12.940   2.085  1.00  0.82           O  
ATOM    114  CB  ASN A   8      -1.120  10.304   1.621  1.00  0.82           C  
ATOM    115  CG  ASN A   8      -2.324   9.512   1.183  1.00  0.82           C  
ATOM    116  OD1 ASN A   8      -3.159  10.010   0.418  1.00  0.82           O  
ATOM    117  ND2 ASN A   8      -2.435   8.291   1.648  1.00  0.82           N  
ATOM    118  H   ASN A   8       0.345   9.536  -0.353  1.00  0.82           H  
ATOM    119  HA  ASN A   8      -1.448  11.815   0.145  1.00  0.82           H  
ATOM    120 1HB  ASN A   8      -0.323   9.610   1.908  1.00  0.82           H  
ATOM    121 2HB  ASN A   8      -1.384  10.892   2.493  1.00  0.82           H  
ATOM    122 1HD2 ASN A   8      -3.215   7.727   1.381  1.00  0.82           H  
ATOM    123 2HD2 ASN A   8      -1.744   7.919   2.264  1.00  0.82           H  
ATOM    124  N   GLY A   9       1.607  12.291   0.523  1.00  0.78           N  
ATOM    125  CA  GLY A   9       2.660  13.185   0.980  1.00  0.78           C  
ATOM    126  C   GLY A   9       3.462  12.640   2.159  1.00  0.78           C  
ATOM    127  O   GLY A   9       4.151  13.404   2.840  1.00  0.78           O  
ATOM    128  H   GLY A   9       1.818  11.706  -0.283  1.00  0.78           H  
ATOM    129 1HA  GLY A   9       3.336  13.375   0.146  1.00  0.78           H  
ATOM    130 2HA  GLY A   9       2.220  14.143   1.253  1.00  0.78           H  
ATOM    131  N   GLY A  10       3.339  11.342   2.437  1.00  0.75           N  
ATOM    132  CA  GLY A  10       4.035  10.751   3.566  1.00  0.75           C  
ATOM    133  C   GLY A  10       5.312  10.005   3.190  1.00  0.75           C  
ATOM    134  O   GLY A  10       5.805  10.088   2.059  1.00  0.75           O  
ATOM    135  H   GLY A  10       2.780  10.728   1.848  1.00  0.75           H  
ATOM    136 1HA  GLY A  10       4.275  11.529   4.286  1.00  0.75           H  
ATOM    137 2HA  GLY A  10       3.360  10.063   4.072  1.00  0.75           H  
ATOM    138  N   VAL A  11       5.829   9.273   4.173  1.00  0.73           N  
ATOM    139  CA  VAL A  11       7.045   8.472   4.071  1.00  0.73           C  
ATOM    140  C   VAL A  11       6.889   7.169   4.839  1.00  0.73           C  
ATOM    141  O   VAL A  11       6.295   7.134   5.918  1.00  0.73           O  
ATOM    142  CB  VAL A  11       8.246   9.255   4.639  1.00  0.73           C  
ATOM    143  CG1 VAL A  11       7.986   9.566   6.103  1.00  0.73           C  
ATOM    144  CG2 VAL A  11       9.545   8.449   4.498  1.00  0.73           C  
ATOM    145  H   VAL A  11       5.334   9.315   5.059  1.00  0.73           H  
ATOM    146  HA  VAL A  11       7.225   8.243   3.020  1.00  0.73           H  
ATOM    147  HB  VAL A  11       8.342  10.199   4.100  1.00  0.73           H  
ATOM    148 1HG1 VAL A  11       8.824  10.132   6.506  1.00  0.73           H  
ATOM    149 2HG1 VAL A  11       7.072  10.149   6.189  1.00  0.73           H  
ATOM    150 3HG1 VAL A  11       7.873   8.642   6.654  1.00  0.73           H  
ATOM    151 1HG2 VAL A  11      10.372   9.031   4.900  1.00  0.73           H  
ATOM    152 2HG2 VAL A  11       9.479   7.516   5.049  1.00  0.73           H  
ATOM    153 3HG2 VAL A  11       9.730   8.237   3.446  1.00  0.73           H  
ATOM    154  N   CYS A  12       7.428   6.088   4.297  1.00  0.72           N  
ATOM    155  CA  CYS A  12       7.332   4.814   4.993  1.00  0.72           C  
ATOM    156  C   CYS A  12       8.514   4.591   5.920  1.00  0.72           C  
ATOM    157  O   CYS A  12       9.670   4.633   5.491  1.00  0.72           O  
ATOM    158  CB  CYS A  12       7.250   3.677   3.988  1.00  0.72           C  
ATOM    159  SG  CYS A  12       5.811   3.764   2.952  1.00  0.72           S  
ATOM    160  H   CYS A  12       7.905   6.142   3.411  1.00  0.72           H  
ATOM    161  HA  CYS A  12       6.421   4.816   5.586  1.00  0.72           H  
ATOM    162 1HB  CYS A  12       8.130   3.687   3.348  1.00  0.72           H  
ATOM    163 2HB  CYS A  12       7.237   2.728   4.512  1.00  0.72           H  
ATOM    164  N   ILE A  13       8.206   4.371   7.189  1.00  0.73           N  
ATOM    165  CA  ILE A  13       9.203   4.172   8.228  1.00  0.73           C  
ATOM    166  C   ILE A  13       8.852   2.971   9.107  1.00  0.73           C  
ATOM    167  O   ILE A  13       7.677   2.675   9.287  1.00  0.73           O  
ATOM    168  CB  ILE A  13       9.276   5.432   9.105  1.00  0.73           C  
ATOM    169  CG1 ILE A  13       7.973   5.662   9.720  1.00  0.73           C  
ATOM    170  CG2 ILE A  13       9.674   6.649   8.289  1.00  0.73           C  
ATOM    171  CD1 ILE A  13       7.758   4.914  10.959  1.00  0.73           C  
ATOM    172  H   ILE A  13       7.214   4.359   7.438  1.00  0.73           H  
ATOM    173  HA  ILE A  13      10.161   4.010   7.743  1.00  0.73           H  
ATOM    174  HB  ILE A  13       9.995   5.288   9.903  1.00  0.73           H  
ATOM    175 1HG1 ILE A  13       7.911   6.717   9.946  1.00  0.73           H  
ATOM    176 2HG1 ILE A  13       7.185   5.410   9.012  1.00  0.73           H  
ATOM    177 1HG2 ILE A  13       9.712   7.525   8.935  1.00  0.73           H  
ATOM    178 2HG2 ILE A  13      10.651   6.483   7.838  1.00  0.73           H  
ATOM    179 3HG2 ILE A  13       8.941   6.814   7.512  1.00  0.73           H  
ATOM    180 1HD1 ILE A  13       6.791   5.150  11.381  1.00  0.73           H  
ATOM    181 2HD1 ILE A  13       7.795   3.871  10.753  1.00  0.73           H  
ATOM    182 3HD1 ILE A  13       8.535   5.170  11.650  1.00  0.73           H  
ATOM    183  N   PRO A  14       9.812   2.260   9.698  1.00  0.74           N  
ATOM    184  CA  PRO A  14       9.543   1.148  10.588  1.00  0.74           C  
ATOM    185  C   PRO A  14       8.925   1.605  11.901  1.00  0.74           C  
ATOM    186  O   PRO A  14       9.291   2.653  12.428  1.00  0.74           O  
ATOM    187  CB  PRO A  14      10.934   0.546  10.786  1.00  0.74           C  
ATOM    188  CG  PRO A  14      11.897   1.699  10.536  1.00  0.74           C  
ATOM    189  CD  PRO A  14      11.233   2.544   9.464  1.00  0.74           C  
ATOM    190  HA  PRO A  14       8.890   0.424  10.086  1.00  0.74           H  
ATOM    191 1HB  PRO A  14      11.015   0.135  11.802  1.00  0.74           H  
ATOM    192 2HB  PRO A  14      11.079  -0.294  10.092  1.00  0.74           H  
ATOM    193 1HG  PRO A  14      12.061   2.257  11.471  1.00  0.74           H  
ATOM    194 2HG  PRO A  14      12.879   1.310  10.225  1.00  0.74           H  
ATOM    195 1HD  PRO A  14      11.478   3.593   9.637  1.00  0.74           H  
ATOM    196 2HD  PRO A  14      11.536   2.203   8.461  1.00  0.74           H  
ATOM    197  N   ILE A  15       8.081   0.739  12.461  1.00  0.76           N  
ATOM    198  CA  ILE A  15       7.390   0.779  13.769  1.00  0.76           C  
ATOM    199  C   ILE A  15       6.832   2.086  14.406  1.00  0.76           C  
ATOM    200  O   ILE A  15       5.766   2.037  15.026  1.00  0.76           O  
ATOM    201  CB  ILE A  15       8.280   0.077  14.824  1.00  0.76           C  
ATOM    202  CG1 ILE A  15       9.661   0.773  15.009  1.00  0.76           C  
ATOM    203  CG2 ILE A  15       8.494  -1.365  14.415  1.00  0.76           C  
ATOM    204  CD1 ILE A  15      10.438   0.244  16.178  1.00  0.76           C  
ATOM    205  H   ILE A  15       7.847  -0.076  11.893  1.00  0.76           H  
ATOM    206  HA  ILE A  15       6.525   0.128  13.645  1.00  0.76           H  
ATOM    207  HB  ILE A  15       7.777   0.102  15.790  1.00  0.76           H  
ATOM    208 1HG1 ILE A  15      10.264   0.623  14.125  1.00  0.76           H  
ATOM    209 2HG1 ILE A  15       9.527   1.831  15.167  1.00  0.76           H  
ATOM    210 1HG2 ILE A  15       9.097  -1.874  15.165  1.00  0.76           H  
ATOM    211 2HG2 ILE A  15       7.536  -1.851  14.339  1.00  0.76           H  
ATOM    212 3HG2 ILE A  15       9.003  -1.405  13.450  1.00  0.76           H  
ATOM    213 1HD1 ILE A  15      11.390   0.770  16.248  1.00  0.76           H  
ATOM    214 2HD1 ILE A  15       9.866   0.403  17.092  1.00  0.76           H  
ATOM    215 3HD1 ILE A  15      10.621  -0.821  16.043  1.00  0.76           H  
ATOM    216  N   ARG A  16       7.513   3.221  14.319  1.00  0.77           N  
ATOM    217  CA  ARG A  16       7.023   4.442  14.967  1.00  0.77           C  
ATOM    218  C   ARG A  16       7.403   5.703  14.220  1.00  0.77           C  
ATOM    219  O   ARG A  16       8.572   5.920  13.907  1.00  0.77           O  
ATOM    220  CB  ARG A  16       7.558   4.528  16.383  1.00  0.77           C  
ATOM    221  CG  ARG A  16       7.061   5.718  17.191  1.00  0.77           C  
ATOM    222  CD  ARG A  16       7.551   5.672  18.597  1.00  0.77           C  
ATOM    223  NE  ARG A  16       7.082   6.812  19.378  1.00  0.77           N  
ATOM    224  CZ  ARG A  16       7.358   7.018  20.683  1.00  0.77           C  
ATOM    225  NH1 ARG A  16       8.097   6.155  21.347  1.00  0.77           N  
ATOM    226  NH2 ARG A  16       6.883   8.089  21.296  1.00  0.77           N  
ATOM    227  H   ARG A  16       8.370   3.229  13.786  1.00  0.77           H  
ATOM    228  HA  ARG A  16       5.937   4.394  15.011  1.00  0.77           H  
ATOM    229 1HB  ARG A  16       7.289   3.623  16.926  1.00  0.77           H  
ATOM    230 2HB  ARG A  16       8.646   4.581  16.353  1.00  0.77           H  
ATOM    231 1HG  ARG A  16       7.423   6.643  16.735  1.00  0.77           H  
ATOM    232 2HG  ARG A  16       5.972   5.722  17.203  1.00  0.77           H  
ATOM    233 1HD  ARG A  16       7.195   4.760  19.076  1.00  0.77           H  
ATOM    234 2HD  ARG A  16       8.639   5.684  18.598  1.00  0.77           H  
ATOM    235  HE  ARG A  16       6.513   7.502  18.902  1.00  0.77           H  
ATOM    236 1HH1 ARG A  16       8.460   5.337  20.880  1.00  0.77           H  
ATOM    237 2HH1 ARG A  16       8.301   6.312  22.323  1.00  0.77           H  
ATOM    238 1HH2 ARG A  16       6.314   8.752  20.788  1.00  0.77           H  
ATOM    239 2HH2 ARG A  16       7.088   8.244  22.272  1.00  0.77           H  
ATOM    240  N   CYS A  17       6.428   6.573  13.985  1.00  0.79           N  
ATOM    241  CA  CYS A  17       6.704   7.786  13.233  1.00  0.79           C  
ATOM    242  C   CYS A  17       7.669   8.686  14.014  1.00  0.79           C  
ATOM    243  O   CYS A  17       7.409   8.987  15.178  1.00  0.79           O  
ATOM    244  CB  CYS A  17       5.409   8.545  12.969  1.00  0.79           C  
ATOM    245  SG  CYS A  17       4.204   7.658  11.963  1.00  0.79           S  
ATOM    246  H   CYS A  17       5.484   6.377  14.284  1.00  0.79           H  
ATOM    247  HA  CYS A  17       7.140   7.499  12.285  1.00  0.79           H  
ATOM    248 1HB  CYS A  17       4.935   8.799  13.917  1.00  0.79           H  
ATOM    249 2HB  CYS A  17       5.637   9.479  12.469  1.00  0.79           H  
ATOM    250  N   PRO A  18       8.803   9.113  13.420  1.00  0.79           N  
ATOM    251  CA  PRO A  18       9.830   9.935  14.045  1.00  0.79           C  
ATOM    252  C   PRO A  18       9.453  11.401  14.187  1.00  0.79           C  
ATOM    253  O   PRO A  18       8.695  11.928  13.377  1.00  0.79           O  
ATOM    254  CB  PRO A  18      11.001   9.780  13.070  1.00  0.79           C  
ATOM    255  CG  PRO A  18      10.347   9.557  11.718  1.00  0.79           C  
ATOM    256  CD  PRO A  18       9.098   8.753  12.010  1.00  0.79           C  
ATOM    257  HA  PRO A  18      10.080   9.506  15.027  1.00  0.79           H  
ATOM    258 1HB  PRO A  18      11.630  10.682  13.095  1.00  0.79           H  
ATOM    259 2HB  PRO A  18      11.635   8.937  13.380  1.00  0.79           H  
ATOM    260 1HG  PRO A  18      10.132  10.522  11.245  1.00  0.79           H  
ATOM    261 2HG  PRO A  18      11.039   9.024  11.049  1.00  0.79           H  
ATOM    262 1HD  PRO A  18       8.293   9.085  11.331  1.00  0.79           H  
ATOM    263 2HD  PRO A  18       9.323   7.674  11.920  1.00  0.79           H  
ATOM    264  N   GLY A  19      10.068  12.082  15.147  1.00  0.80           N  
ATOM    265  CA  GLY A  19       9.953  13.530  15.215  1.00  0.80           C  
ATOM    266  C   GLY A  19       8.488  13.985  15.250  1.00  0.80           C  
ATOM    267  O   GLY A  19       7.690  13.407  15.984  1.00  0.80           O  
ATOM    268  H   GLY A  19      10.648  11.594  15.816  1.00  0.80           H  
ATOM    269 1HA  GLY A  19      10.460  13.884  16.113  1.00  0.80           H  
ATOM    270 2HA  GLY A  19      10.496  13.941  14.377  1.00  0.80           H  
ATOM    271  N   PRO A  20       8.124  15.043  14.487  1.00  0.81           N  
ATOM    272  CA  PRO A  20       6.800  15.631  14.358  1.00  0.81           C  
ATOM    273  C   PRO A  20       5.939  14.936  13.305  1.00  0.81           C  
ATOM    274  O   PRO A  20       4.918  15.478  12.875  1.00  0.81           O  
ATOM    275  CB  PRO A  20       7.131  17.056  13.926  1.00  0.81           C  
ATOM    276  CG  PRO A  20       8.344  16.889  13.045  1.00  0.81           C  
ATOM    277  CD  PRO A  20       9.144  15.757  13.676  1.00  0.81           C  
ATOM    278  HA  PRO A  20       6.300  15.616  15.337  1.00  0.81           H  
ATOM    279 1HB  PRO A  20       6.272  17.495  13.392  1.00  0.81           H  
ATOM    280 2HB  PRO A  20       7.318  17.686  14.809  1.00  0.81           H  
ATOM    281 1HG  PRO A  20       8.024  16.643  12.018  1.00  0.81           H  
ATOM    282 2HG  PRO A  20       8.907  17.833  12.983  1.00  0.81           H  
ATOM    283 1HD  PRO A  20       9.516  15.114  12.859  1.00  0.81           H  
ATOM    284 2HD  PRO A  20       9.947  16.167  14.308  1.00  0.81           H  
ATOM    285  N   MET A  21       6.376  13.778  12.833  1.00  0.83           N  
ATOM    286  CA  MET A  21       5.651  13.090  11.784  1.00  0.83           C  
ATOM    287  C   MET A  21       4.473  12.363  12.434  1.00  0.83           C  
ATOM    288  O   MET A  21       4.625  11.779  13.507  1.00  0.83           O  
ATOM    289  CB  MET A  21       6.602  12.107  11.117  1.00  0.83           C  
ATOM    290  CG  MET A  21       7.868  12.716  10.519  1.00  0.83           C  
ATOM    291  SD  MET A  21       7.565  13.801   9.186  1.00  0.83           S  
ATOM    292  CE  MET A  21       7.069  12.569   8.007  1.00  0.83           C  
ATOM    293  H   MET A  21       7.217  13.326  13.194  1.00  0.83           H  
ATOM    294  HA  MET A  21       5.267  13.809  11.066  1.00  0.83           H  
ATOM    295 1HB  MET A  21       6.890  11.339  11.822  1.00  0.83           H  
ATOM    296 2HB  MET A  21       6.081  11.628  10.303  1.00  0.83           H  
ATOM    297 1HG  MET A  21       8.400  13.266  11.293  1.00  0.83           H  
ATOM    298 2HG  MET A  21       8.514  11.917  10.168  1.00  0.83           H  
ATOM    299 1HE  MET A  21       6.819  13.037   7.058  1.00  0.83           H  
ATOM    300 2HE  MET A  21       7.890  11.878   7.862  1.00  0.83           H  
ATOM    301 3HE  MET A  21       6.216  12.027   8.391  1.00  0.83           H  
ATOM    302  N   ARG A  22       3.308  12.381  11.795  1.00  0.85           N  
ATOM    303  CA  ARG A  22       2.137  11.703  12.342  1.00  0.85           C  
ATOM    304  C   ARG A  22       1.813  10.495  11.504  1.00  0.85           C  
ATOM    305  O   ARG A  22       2.085  10.488  10.310  1.00  0.85           O  
ATOM    306  CB  ARG A  22       0.924  12.621  12.334  1.00  0.85           C  
ATOM    307  CG  ARG A  22       1.052  13.868  13.185  1.00  0.85           C  
ATOM    308  CD  ARG A  22      -0.188  14.685  13.139  1.00  0.85           C  
ATOM    309  NE  ARG A  22      -0.006  15.980  13.788  1.00  0.85           N  
ATOM    310  CZ  ARG A  22      -0.249  16.241  15.084  1.00  0.85           C  
ATOM    311  NH1 ARG A  22      -0.706  15.298  15.884  1.00  0.85           N  
ATOM    312  NH2 ARG A  22      -0.025  17.453  15.548  1.00  0.85           N  
ATOM    313  H   ARG A  22       3.225  12.899  10.927  1.00  0.85           H  
ATOM    314  HA  ARG A  22       2.348  11.383  13.362  1.00  0.85           H  
ATOM    315 1HB  ARG A  22       0.735  12.947  11.309  1.00  0.85           H  
ATOM    316 2HB  ARG A  22       0.045  12.068  12.667  1.00  0.85           H  
ATOM    317 1HG  ARG A  22       1.250  13.587  14.218  1.00  0.85           H  
ATOM    318 2HG  ARG A  22       1.880  14.480  12.809  1.00  0.85           H  
ATOM    319 1HD  ARG A  22      -0.506  14.838  12.117  1.00  0.85           H  
ATOM    320 2HD  ARG A  22      -0.973  14.154  13.673  1.00  0.85           H  
ATOM    321  HE  ARG A  22       0.370  16.761  13.207  1.00  0.85           H  
ATOM    322 1HH1 ARG A  22      -0.876  14.369  15.526  1.00  0.85           H  
ATOM    323 2HH1 ARG A  22      -0.886  15.505  16.856  1.00  0.85           H  
ATOM    324 1HH2 ARG A  22       0.331  18.173  14.916  1.00  0.85           H  
ATOM    325 2HH2 ARG A  22      -0.201  17.667  16.516  1.00  0.85           H  
ATOM    326  N   GLN A  23       1.203   9.482  12.095  1.00  0.88           N  
ATOM    327  CA  GLN A  23       0.829   8.323  11.294  1.00  0.88           C  
ATOM    328  C   GLN A  23      -0.414   8.604  10.481  1.00  0.88           C  
ATOM    329  O   GLN A  23      -1.415   9.082  11.021  1.00  0.88           O  
ATOM    330  CB  GLN A  23       0.598   7.108  12.188  1.00  0.88           C  
ATOM    331  CG  GLN A  23       0.305   5.836  11.435  1.00  0.88           C  
ATOM    332  CD  GLN A  23       0.160   4.635  12.362  1.00  0.88           C  
ATOM    333  OE1 GLN A  23       0.410   4.710  13.595  1.00  0.88           O  
ATOM    334  NE2 GLN A  23      -0.236   3.507  11.780  1.00  0.88           N  
ATOM    335  H   GLN A  23       1.001   9.506  13.084  1.00  0.88           H  
ATOM    336  HA  GLN A  23       1.634   8.095  10.599  1.00  0.88           H  
ATOM    337 1HB  GLN A  23       1.468   6.936  12.812  1.00  0.88           H  
ATOM    338 2HB  GLN A  23      -0.244   7.304  12.849  1.00  0.88           H  
ATOM    339 1HG  GLN A  23      -0.627   5.954  10.881  1.00  0.88           H  
ATOM    340 2HG  GLN A  23       1.126   5.645  10.736  1.00  0.88           H  
ATOM    341 1HE2 GLN A  23      -0.364   2.674  12.316  1.00  0.88           H  
ATOM    342 2HE2 GLN A  23      -0.412   3.494  10.788  1.00  0.88           H  
ATOM    343  N   ILE A  24      -0.356   8.303   9.188  1.00  0.92           N  
ATOM    344  CA  ILE A  24      -1.511   8.477   8.320  1.00  0.92           C  
ATOM    345  C   ILE A  24      -1.943   7.164   7.660  1.00  0.92           C  
ATOM    346  O   ILE A  24      -3.039   7.074   7.104  1.00  0.92           O  
ATOM    347  CB  ILE A  24      -1.245   9.543   7.242  1.00  0.92           C  
ATOM    348  CG1 ILE A  24      -0.120   9.136   6.325  1.00  0.92           C  
ATOM    349  CG2 ILE A  24      -0.867  10.862   7.915  1.00  0.92           C  
ATOM    350  CD1 ILE A  24      -0.019  10.026   5.116  1.00  0.92           C  
ATOM    351  H   ILE A  24       0.515   7.950   8.807  1.00  0.92           H  
ATOM    352  HA  ILE A  24      -2.344   8.828   8.927  1.00  0.92           H  
ATOM    353  HB  ILE A  24      -2.140   9.680   6.639  1.00  0.92           H  
ATOM    354 1HG1 ILE A  24       0.821   9.185   6.875  1.00  0.92           H  
ATOM    355 2HG1 ILE A  24      -0.275   8.115   5.994  1.00  0.92           H  
ATOM    356 1HG2 ILE A  24      -0.696  11.608   7.156  1.00  0.92           H  
ATOM    357 2HG2 ILE A  24      -1.677  11.183   8.568  1.00  0.92           H  
ATOM    358 3HG2 ILE A  24       0.044  10.728   8.505  1.00  0.92           H  
ATOM    359 1HD1 ILE A  24       0.802   9.721   4.476  1.00  0.92           H  
ATOM    360 2HD1 ILE A  24      -0.948   9.963   4.566  1.00  0.92           H  
ATOM    361 3HD1 ILE A  24       0.135  11.031   5.436  1.00  0.92           H  
ATOM    362  N   GLY A  25      -1.107   6.129   7.763  1.00  0.96           N  
ATOM    363  CA  GLY A  25      -1.443   4.842   7.152  1.00  0.96           C  
ATOM    364  C   GLY A  25      -0.404   3.751   7.408  1.00  0.96           C  
ATOM    365  O   GLY A  25       0.420   3.852   8.319  1.00  0.96           O  
ATOM    366  H   GLY A  25      -0.200   6.273   8.199  1.00  0.96           H  
ATOM    367 1HA  GLY A  25      -2.410   4.512   7.530  1.00  0.96           H  
ATOM    368 2HA  GLY A  25      -1.559   4.981   6.078  1.00  0.96           H  
ATOM    369  N   THR A  26      -0.474   2.685   6.615  1.00  1.01           N  
ATOM    370  CA  THR A  26       0.420   1.527   6.728  1.00  1.01           C  
ATOM    371  C   THR A  26       1.036   1.266   5.358  1.00  1.01           C  
ATOM    372  O   THR A  26       0.346   1.353   4.344  1.00  1.01           O  
ATOM    373  CB  THR A  26      -0.333   0.287   7.244  1.00  1.01           C  
ATOM    374  OG1 THR A  26      -0.910   0.595   8.517  1.00  1.01           O  
ATOM    375  CG2 THR A  26       0.616  -0.924   7.414  1.00  1.01           C  
ATOM    376  H   THR A  26      -1.180   2.676   5.892  1.00  1.01           H  
ATOM    377  HA  THR A  26       1.227   1.754   7.422  1.00  1.01           H  
ATOM    378  HB  THR A  26      -1.125   0.029   6.543  1.00  1.01           H  
ATOM    379  HG1 THR A  26      -0.204   0.733   9.155  1.00  1.01           H  
ATOM    380 1HG2 THR A  26       0.054  -1.770   7.787  1.00  1.01           H  
ATOM    381 2HG2 THR A  26       1.060  -1.188   6.481  1.00  1.01           H  
ATOM    382 3HG2 THR A  26       1.400  -0.672   8.126  1.00  1.01           H  
ATOM    383  N   CYS A  27       2.326   0.953   5.315  1.00  1.04           N  
ATOM    384  CA  CYS A  27       3.007   0.759   4.028  1.00  1.04           C  
ATOM    385  C   CYS A  27       3.168  -0.708   3.630  1.00  1.04           C  
ATOM    386  O   CYS A  27       4.139  -1.092   2.983  1.00  1.04           O  
ATOM    387  CB  CYS A  27       4.363   1.431   4.019  1.00  1.04           C  
ATOM    388  SG  CYS A  27       4.295   3.163   4.154  1.00  1.04           S  
ATOM    389  H   CYS A  27       2.842   0.853   6.195  1.00  1.04           H  
ATOM    390  HA  CYS A  27       2.412   1.255   3.266  1.00  1.04           H  
ATOM    391 1HB  CYS A  27       4.957   1.078   4.800  1.00  1.04           H  
ATOM    392 2HB  CYS A  27       4.868   1.182   3.096  1.00  1.04           H  
ATOM    393  N   PHE A  28       2.230  -1.533   4.077  1.00  1.04           N  
ATOM    394  CA  PHE A  28       2.060  -2.979   3.805  1.00  1.04           C  
ATOM    395  C   PHE A  28       3.185  -3.943   4.244  1.00  1.04           C  
ATOM    396  O   PHE A  28       2.905  -5.023   4.771  1.00  1.04           O  
ATOM    397  CB  PHE A  28       1.826  -3.175   2.303  1.00  1.04           C  
ATOM    398  CG  PHE A  28       1.582  -4.598   1.905  1.00  1.04           C  
ATOM    399  CD1 PHE A  28       0.338  -5.181   2.101  1.00  1.04           C  
ATOM    400  CD2 PHE A  28       2.589  -5.359   1.332  1.00  1.04           C  
ATOM    401  CE1 PHE A  28       0.107  -6.493   1.736  1.00  1.04           C  
ATOM    402  CE2 PHE A  28       2.361  -6.671   0.965  1.00  1.04           C  
ATOM    403  CZ  PHE A  28       1.117  -7.238   1.167  1.00  1.04           C  
ATOM    404  H   PHE A  28       1.511  -1.095   4.634  1.00  1.04           H  
ATOM    405  HA  PHE A  28       1.152  -3.291   4.324  1.00  1.04           H  
ATOM    406 1HB  PHE A  28       0.969  -2.583   1.989  1.00  1.04           H  
ATOM    407 2HB  PHE A  28       2.692  -2.817   1.747  1.00  1.04           H  
ATOM    408  HD1 PHE A  28      -0.461  -4.591   2.551  1.00  1.04           H  
ATOM    409  HD2 PHE A  28       3.571  -4.909   1.175  1.00  1.04           H  
ATOM    410  HE1 PHE A  28      -0.876  -6.937   1.896  1.00  1.04           H  
ATOM    411  HE2 PHE A  28       3.161  -7.259   0.516  1.00  1.04           H  
ATOM    412  HZ  PHE A  28       0.936  -8.272   0.877  1.00  1.04           H  
ATOM    413  N   GLY A  29       4.444  -3.532   4.150  1.00  1.01           N  
ATOM    414  CA  GLY A  29       5.583  -4.357   4.566  1.00  1.01           C  
ATOM    415  C   GLY A  29       5.740  -4.310   6.079  1.00  1.01           C  
ATOM    416  O   GLY A  29       6.715  -3.771   6.601  1.00  1.01           O  
ATOM    417  H   GLY A  29       4.610  -2.635   3.716  1.00  1.01           H  
ATOM    418 1HA  GLY A  29       5.430  -5.385   4.239  1.00  1.01           H  
ATOM    419 2HA  GLY A  29       6.490  -3.992   4.088  1.00  1.01           H  
ATOM    420  N   ARG A  30       4.750  -4.854   6.773  1.00  0.95           N  
ATOM    421  CA  ARG A  30       4.637  -4.757   8.215  1.00  0.95           C  
ATOM    422  C   ARG A  30       5.875  -5.262   8.927  1.00  0.95           C  
ATOM    423  O   ARG A  30       6.477  -6.244   8.491  1.00  0.95           O  
ATOM    424  CB  ARG A  30       3.421  -5.529   8.699  1.00  0.95           C  
ATOM    425  CG  ARG A  30       2.086  -4.898   8.320  1.00  0.95           C  
ATOM    426  CD  ARG A  30       0.936  -5.681   8.849  1.00  0.95           C  
ATOM    427  NE  ARG A  30      -0.346  -5.095   8.475  1.00  0.95           N  
ATOM    428  CZ  ARG A  30      -0.999  -4.156   9.191  1.00  0.95           C  
ATOM    429  NH1 ARG A  30      -0.488  -3.711  10.318  1.00  0.95           N  
ATOM    430  NH2 ARG A  30      -2.155  -3.679   8.761  1.00  0.95           N  
ATOM    431  H   ARG A  30       4.008  -5.292   6.230  1.00  0.95           H  
ATOM    432  HA  ARG A  30       4.462  -3.729   8.455  1.00  0.95           H  
ATOM    433 1HB  ARG A  30       3.439  -6.533   8.277  1.00  0.95           H  
ATOM    434 2HB  ARG A  30       3.452  -5.628   9.783  1.00  0.95           H  
ATOM    435 1HG  ARG A  30       2.035  -3.886   8.725  1.00  0.95           H  
ATOM    436 2HG  ARG A  30       2.003  -4.856   7.233  1.00  0.95           H  
ATOM    437 1HD  ARG A  30       0.977  -6.693   8.447  1.00  0.95           H  
ATOM    438 2HD  ARG A  30       0.991  -5.719   9.936  1.00  0.95           H  
ATOM    439  HE  ARG A  30      -0.772  -5.409   7.613  1.00  0.95           H  
ATOM    440 1HH1 ARG A  30       0.393  -4.075  10.651  1.00  0.95           H  
ATOM    441 2HH1 ARG A  30      -0.978  -3.008  10.853  1.00  0.95           H  
ATOM    442 1HH2 ARG A  30      -2.551  -4.017   7.896  1.00  0.95           H  
ATOM    443 2HH2 ARG A  30      -2.642  -2.974   9.297  1.00  0.95           H  
ATOM    444  N   PRO A  31       6.248  -4.638  10.059  1.00  0.88           N  
ATOM    445  CA  PRO A  31       5.721  -3.470  10.796  1.00  0.88           C  
ATOM    446  C   PRO A  31       6.162  -2.066  10.330  1.00  0.88           C  
ATOM    447  O   PRO A  31       7.016  -1.459  10.989  1.00  0.88           O  
ATOM    448  CB  PRO A  31       6.260  -3.726  12.193  1.00  0.88           C  
ATOM    449  CG  PRO A  31       7.585  -4.418  11.966  1.00  0.88           C  
ATOM    450  CD  PRO A  31       7.385  -5.267  10.725  1.00  0.88           C  
ATOM    451  HA  PRO A  31       4.623  -3.527  10.814  1.00  0.88           H  
ATOM    452 1HB  PRO A  31       6.341  -2.781  12.722  1.00  0.88           H  
ATOM    453 2HB  PRO A  31       5.551  -4.347  12.760  1.00  0.88           H  
ATOM    454 1HG  PRO A  31       8.383  -3.673  11.842  1.00  0.88           H  
ATOM    455 2HG  PRO A  31       7.851  -5.021  12.848  1.00  0.88           H  
ATOM    456 1HD  PRO A  31       8.270  -5.218  10.072  1.00  0.88           H  
ATOM    457 2HD  PRO A  31       7.135  -6.302  10.994  1.00  0.88           H  
ATOM    458  N   VAL A  32       5.628  -1.565   9.217  1.00  0.80           N  
ATOM    459  CA  VAL A  32       6.043  -0.282   8.659  1.00  0.80           C  
ATOM    460  C   VAL A  32       4.849   0.659   8.601  1.00  0.80           C  
ATOM    461  O   VAL A  32       3.758   0.272   8.170  1.00  0.80           O  
ATOM    462  CB  VAL A  32       6.515  -0.490   7.232  1.00  0.80           C  
ATOM    463  CG1 VAL A  32       5.328  -1.001   6.466  1.00  0.80           C  
ATOM    464  CG2 VAL A  32       7.085   0.793   6.639  1.00  0.80           C  
ATOM    465  H   VAL A  32       4.924  -2.081   8.720  1.00  0.80           H  
ATOM    466  HA  VAL A  32       6.821   0.159   9.273  1.00  0.80           H  
ATOM    467  HB  VAL A  32       7.280  -1.268   7.211  1.00  0.80           H  
ATOM    468 1HG1 VAL A  32       5.615  -1.202   5.436  1.00  0.80           H  
ATOM    469 2HG1 VAL A  32       4.964  -1.895   6.925  1.00  0.80           H  
ATOM    470 3HG1 VAL A  32       4.555  -0.264   6.497  1.00  0.80           H  
ATOM    471 1HG2 VAL A  32       7.400   0.601   5.617  1.00  0.80           H  
ATOM    472 2HG2 VAL A  32       6.339   1.586   6.643  1.00  0.80           H  
ATOM    473 3HG2 VAL A  32       7.938   1.104   7.222  1.00  0.80           H  
ATOM    474  N   LYS A  33       5.064   1.899   8.994  1.00  0.74           N  
ATOM    475  CA  LYS A  33       4.009   2.891   9.014  1.00  0.74           C  
ATOM    476  C   LYS A  33       4.197   3.982   7.987  1.00  0.74           C  
ATOM    477  O   LYS A  33       5.322   4.354   7.655  1.00  0.74           O  
ATOM    478  CB  LYS A  33       3.933   3.514  10.400  1.00  0.74           C  
ATOM    479  CG  LYS A  33       3.519   2.546  11.471  1.00  0.74           C  
ATOM    480  CD  LYS A  33       3.355   3.224  12.792  1.00  0.74           C  
ATOM    481  CE  LYS A  33       2.730   2.259  13.805  1.00  0.74           C  
ATOM    482  NZ  LYS A  33       2.255   2.958  15.021  1.00  0.74           N  
ATOM    483  H   LYS A  33       5.994   2.160   9.295  1.00  0.74           H  
ATOM    484  HA  LYS A  33       3.063   2.398   8.802  1.00  0.74           H  
ATOM    485 1HB  LYS A  33       4.905   3.916  10.665  1.00  0.74           H  
ATOM    486 2HB  LYS A  33       3.229   4.347  10.389  1.00  0.74           H  
ATOM    487 1HG  LYS A  33       2.578   2.072  11.191  1.00  0.74           H  
ATOM    488 2HG  LYS A  33       4.283   1.774  11.572  1.00  0.74           H  
ATOM    489 1HD  LYS A  33       4.345   3.505  13.157  1.00  0.74           H  
ATOM    490 2HD  LYS A  33       2.780   4.124  12.692  1.00  0.74           H  
ATOM    491 1HE  LYS A  33       1.886   1.756  13.340  1.00  0.74           H  
ATOM    492 2HE  LYS A  33       3.469   1.516  14.090  1.00  0.74           H  
ATOM    493 1HZ  LYS A  33       1.845   2.296  15.656  1.00  0.74           H  
ATOM    494 2HZ  LYS A  33       3.017   3.433  15.478  1.00  0.74           H  
ATOM    495 3HZ  LYS A  33       1.538   3.646  14.716  1.00  0.74           H  
ATOM    496  N   CYS A  34       3.081   4.527   7.515  1.00  0.72           N  
ATOM    497  CA  CYS A  34       3.136   5.691   6.649  1.00  0.72           C  
ATOM    498  C   CYS A  34       2.966   6.919   7.494  1.00  0.72           C  
ATOM    499  O   CYS A  34       1.927   7.077   8.155  1.00  0.72           O  
ATOM    500  CB  CYS A  34       2.054   5.719   5.604  1.00  0.72           C  
ATOM    501  SG  CYS A  34       2.187   7.169   4.606  1.00  0.72           S  
ATOM    502  H   CYS A  34       2.178   4.160   7.804  1.00  0.72           H  
ATOM    503  HA  CYS A  34       4.108   5.728   6.159  1.00  0.72           H  
ATOM    504 1HB  CYS A  34       2.094   4.841   4.973  1.00  0.72           H  
ATOM    505 2HB  CYS A  34       1.098   5.741   6.078  1.00  0.72           H  
ATOM    506  N   CYS A  35       3.973   7.773   7.492  1.00  0.76           N  
ATOM    507  CA  CYS A  35       3.952   8.936   8.342  1.00  0.76           C  
ATOM    508  C   CYS A  35       4.003  10.228   7.537  1.00  0.76           C  
ATOM    509  O   CYS A  35       4.492  10.230   6.412  1.00  0.76           O  
ATOM    510  CB  CYS A  35       5.135   8.826   9.273  1.00  0.76           C  
ATOM    511  SG  CYS A  35       5.111   7.294  10.192  1.00  0.76           S  
ATOM    512  H   CYS A  35       4.792   7.578   6.916  1.00  0.76           H  
ATOM    513  HA  CYS A  35       3.039   8.912   8.915  1.00  0.76           H  
ATOM    514 1HB  CYS A  35       6.067   8.879   8.707  1.00  0.76           H  
ATOM    515 2HB  CYS A  35       5.110   9.642   9.975  1.00  0.76           H  
ATOM    516  N   ARG A  36       3.509  11.332   8.098  1.00  0.85           N  
ATOM    517  CA  ARG A  36       3.532  12.625   7.400  1.00  0.85           C  
ATOM    518  C   ARG A  36       3.718  13.822   8.334  1.00  0.85           C  
ATOM    519  O   ARG A  36       3.150  13.872   9.426  1.00  0.85           O  
ATOM    520  CB  ARG A  36       2.245  12.791   6.609  1.00  0.85           C  
ATOM    521  CG  ARG A  36       2.123  14.012   5.727  1.00  0.85           C  
ATOM    522  CD  ARG A  36       0.882  13.946   4.909  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -0.324  14.062   5.734  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -1.595  13.887   5.302  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -1.845  13.579   4.045  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -2.604  14.022   6.154  1.00  0.85           N  
ATOM    527  H   ARG A  36       3.081  11.248   9.015  1.00  0.85           H  
ATOM    528  HA  ARG A  36       4.361  12.616   6.693  1.00  0.85           H  
ATOM    529 1HB  ARG A  36       2.134  11.931   5.966  1.00  0.85           H  
ATOM    530 2HB  ARG A  36       1.406  12.806   7.297  1.00  0.85           H  
ATOM    531 1HG  ARG A  36       2.065  14.900   6.338  1.00  0.85           H  
ATOM    532 2HG  ARG A  36       2.980  14.079   5.061  1.00  0.85           H  
ATOM    533 1HD  ARG A  36       0.878  14.747   4.171  1.00  0.85           H  
ATOM    534 2HD  ARG A  36       0.861  12.990   4.403  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -0.193  14.298   6.707  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -1.073  13.460   3.369  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -2.795  13.452   3.738  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -2.427  14.244   7.126  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -3.551  13.891   5.834  1.00  0.85           H  
ATOM    540  N   SER A  37       4.534  14.788   7.919  1.00  1.00           N  
ATOM    541  CA  SER A  37       4.710  16.001   8.717  1.00  1.00           C  
ATOM    542  C   SER A  37       3.371  16.692   8.816  1.00  1.00           C  
ATOM    543  O   SER A  37       2.669  16.771   7.808  1.00  1.00           O  
ATOM    544  CB  SER A  37       5.711  16.928   8.067  1.00  1.00           C  
ATOM    545  OG  SER A  37       5.813  18.124   8.783  1.00  1.00           O  
ATOM    546  H   SER A  37       5.012  14.699   7.032  1.00  1.00           H  
ATOM    547  HA  SER A  37       5.046  15.738   9.721  1.00  1.00           H  
ATOM    548 1HB  SER A  37       6.684  16.449   8.012  1.00  1.00           H  
ATOM    549 2HB  SER A  37       5.391  17.139   7.049  1.00  1.00           H  
ATOM    550  HG  SER A  37       4.900  18.391   8.976  1.00  1.00           H  
ATOM    551  N   TRP A  38       3.018  17.223   9.980  1.00  1.20           N  
ATOM    552  CA  TRP A  38       1.721  17.879  10.056  1.00  1.20           C  
ATOM    553  C   TRP A  38       1.631  18.756  11.306  1.00  1.20           C  
ATOM    554  O   TRP A  38       2.183  19.856  11.320  1.00  1.20           O  
ATOM    555  OXT TRP A  38       1.163  18.307  12.357  1.00  1.20           O  
ATOM    556  CB  TRP A  38       0.629  16.806  10.072  1.00  1.20           C  
ATOM    557  CG  TRP A  38      -0.764  17.292   9.844  1.00  1.20           C  
ATOM    558  CD1 TRP A  38      -1.736  17.576  10.758  1.00  1.20           C  
ATOM    559  CD2 TRP A  38      -1.357  17.512   8.542  1.00  1.20           C  
ATOM    560  NE1 TRP A  38      -2.890  17.969  10.110  1.00  1.20           N  
ATOM    561  CE2 TRP A  38      -2.671  17.931   8.753  1.00  1.20           C  
ATOM    562  CE3 TRP A  38      -0.879  17.382   7.228  1.00  1.20           C  
ATOM    563  CZ2 TRP A  38      -3.523  18.228   7.700  1.00  1.20           C  
ATOM    564  CZ3 TRP A  38      -1.731  17.677   6.174  1.00  1.20           C  
ATOM    565  CH2 TRP A  38      -3.020  18.089   6.403  1.00  1.20           C  
ATOM    566  H   TRP A  38       3.619  17.139  10.793  1.00  1.20           H  
ATOM    567  HA  TRP A  38       1.594  18.509   9.177  1.00  1.20           H  
ATOM    568 1HB  TRP A  38       0.838  16.039   9.325  1.00  1.20           H  
ATOM    569 2HB  TRP A  38       0.671  16.328  11.016  1.00  1.20           H  
ATOM    570  HD1 TRP A  38      -1.623  17.504  11.836  1.00  1.20           H  
ATOM    571  HE1 TRP A  38      -3.756  18.235  10.557  1.00  1.20           H  
ATOM    572  HE3 TRP A  38       0.147  17.053   7.042  1.00  1.20           H  
ATOM    573  HZ2 TRP A  38      -4.551  18.556   7.860  1.00  1.20           H  
ATOM    574  HZ3 TRP A  38      -1.349  17.571   5.159  1.00  1.20           H  
ATOM    575  HH2 TRP A  38      -3.663  18.313   5.552  1.00  1.20           H  
TER     576
ENDMDL

REMARK ID 636773 MODEL 3 Bos_B_AP00046
PFRMAT TS
TARGET Bos_B_AP00046
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      -0.864   0.482  -1.494  1.00  1.40           N  
ATOM      2  CA  GLY A   1      -0.084   0.400  -0.266  1.00  1.40           C  
ATOM      3  C   GLY A   1       0.908   1.555  -0.215  1.00  1.40           C  
ATOM      4  O   GLY A   1       0.596   2.641  -0.709  1.00  1.40           O  
ATOM      5  H   GLY A   1      -1.741  -0.021  -1.550  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.750   0.432   0.599  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       0.427  -0.555  -0.261  1.00  1.40           H  
ATOM      8  N   PRO A   2       2.117   1.357   0.347  1.00  1.30           N  
ATOM      9  CA  PRO A   2       3.194   2.331   0.418  1.00  1.30           C  
ATOM     10  C   PRO A   2       3.570   2.868  -0.954  1.00  1.30           C  
ATOM     11  O   PRO A   2       4.022   4.003  -1.088  1.00  1.30           O  
ATOM     12  CB  PRO A   2       4.335   1.520   1.040  1.00  1.30           C  
ATOM     13  CG  PRO A   2       3.631   0.434   1.825  1.00  1.30           C  
ATOM     14  CD  PRO A   2       2.439   0.075   0.974  1.00  1.30           C  
ATOM     15  HA  PRO A   2       2.880   3.150   1.064  1.00  1.30           H  
ATOM     16 1HB  PRO A   2       4.993   1.127   0.250  1.00  1.30           H  
ATOM     17 2HB  PRO A   2       4.951   2.171   1.677  1.00  1.30           H  
ATOM     18 1HG  PRO A   2       4.307  -0.418   1.990  1.00  1.30           H  
ATOM     19 2HG  PRO A   2       3.352   0.812   2.820  1.00  1.30           H  
ATOM     20 1HD  PRO A   2       2.720  -0.673   0.216  1.00  1.30           H  
ATOM     21 2HD  PRO A   2       1.642  -0.262   1.600  1.00  1.30           H  
ATOM     22  N   LEU A   3       3.351   2.066  -1.993  1.00  1.20           N  
ATOM     23  CA  LEU A   3       3.646   2.513  -3.341  1.00  1.20           C  
ATOM     24  C   LEU A   3       2.718   3.660  -3.699  1.00  1.20           C  
ATOM     25  O   LEU A   3       3.165   4.715  -4.158  1.00  1.20           O  
ATOM     26  CB  LEU A   3       3.478   1.358  -4.327  1.00  1.20           C  
ATOM     27  CG  LEU A   3       3.686   1.696  -5.794  1.00  1.20           C  
ATOM     28  CD1 LEU A   3       5.096   2.218  -6.002  1.00  1.20           C  
ATOM     29  CD2 LEU A   3       3.437   0.443  -6.618  1.00  1.20           C  
ATOM     30  H   LEU A   3       2.984   1.138  -1.855  1.00  1.20           H  
ATOM     31  HA  LEU A   3       4.674   2.870  -3.379  1.00  1.20           H  
ATOM     32 1HB  LEU A   3       4.188   0.576  -4.065  1.00  1.20           H  
ATOM     33 2HB  LEU A   3       2.471   0.955  -4.221  1.00  1.20           H  
ATOM     34  HG  LEU A   3       2.986   2.473  -6.094  1.00  1.20           H  
ATOM     35 1HD1 LEU A   3       5.245   2.460  -7.051  1.00  1.20           H  
ATOM     36 2HD1 LEU A   3       5.242   3.115  -5.400  1.00  1.20           H  
ATOM     37 3HD1 LEU A   3       5.812   1.455  -5.702  1.00  1.20           H  
ATOM     38 1HD2 LEU A   3       3.576   0.655  -7.668  1.00  1.20           H  
ATOM     39 2HD2 LEU A   3       4.137  -0.335  -6.315  1.00  1.20           H  
ATOM     40 3HD2 LEU A   3       2.415   0.099  -6.451  1.00  1.20           H  
ATOM     41  N   SER A   4       1.419   3.459  -3.463  1.00  1.10           N  
ATOM     42  CA  SER A   4       0.429   4.478  -3.758  1.00  1.10           C  
ATOM     43  C   SER A   4       0.664   5.694  -2.882  1.00  1.10           C  
ATOM     44  O   SER A   4       0.567   6.831  -3.345  1.00  1.10           O  
ATOM     45  CB  SER A   4      -0.968   3.935  -3.542  1.00  1.10           C  
ATOM     46  OG  SER A   4      -1.268   2.929  -4.479  1.00  1.10           O  
ATOM     47  H   SER A   4       1.115   2.585  -3.052  1.00  1.10           H  
ATOM     48  HA  SER A   4       0.532   4.771  -4.801  1.00  1.10           H  
ATOM     49 1HB  SER A   4      -1.043   3.528  -2.534  1.00  1.10           H  
ATOM     50 2HB  SER A   4      -1.690   4.743  -3.622  1.00  1.10           H  
ATOM     51  HG  SER A   4      -2.123   2.575  -4.219  1.00  1.10           H  
ATOM     52  N   CYS A   5       0.999   5.448  -1.617  1.00  1.02           N  
ATOM     53  CA  CYS A   5       1.230   6.540  -0.687  1.00  1.02           C  
ATOM     54  C   CYS A   5       2.333   7.461  -1.192  1.00  1.02           C  
ATOM     55  O   CYS A   5       2.145   8.676  -1.292  1.00  1.02           O  
ATOM     56  CB  CYS A   5       1.605   6.004   0.693  1.00  1.02           C  
ATOM     57  SG  CYS A   5       1.822   7.270   1.930  1.00  1.02           S  
ATOM     58  H   CYS A   5       1.059   4.488  -1.292  1.00  1.02           H  
ATOM     59  HA  CYS A   5       0.309   7.115  -0.605  1.00  1.02           H  
ATOM     60 1HB  CYS A   5       0.838   5.310   1.040  1.00  1.02           H  
ATOM     61 2HB  CYS A   5       2.537   5.448   0.622  1.00  1.02           H  
ATOM     62  N   ARG A   6       3.464   6.866  -1.586  1.00  0.94           N  
ATOM     63  CA  ARG A   6       4.579   7.628  -2.124  1.00  0.94           C  
ATOM     64  C   ARG A   6       4.188   8.340  -3.420  1.00  0.94           C  
ATOM     65  O   ARG A   6       4.525   9.508  -3.624  1.00  0.94           O  
ATOM     66  CB  ARG A   6       5.748   6.697  -2.388  1.00  0.94           C  
ATOM     67  CG  ARG A   6       6.433   6.170  -1.140  1.00  0.94           C  
ATOM     68  CD  ARG A   6       7.451   5.142  -1.472  1.00  0.94           C  
ATOM     69  NE  ARG A   6       8.112   4.624  -0.284  1.00  0.94           N  
ATOM     70  CZ  ARG A   6       8.940   3.561  -0.266  1.00  0.94           C  
ATOM     71  NH1 ARG A   6       9.201   2.910  -1.378  1.00  0.94           N  
ATOM     72  NH2 ARG A   6       9.492   3.174   0.871  1.00  0.94           N  
ATOM     73  H   ARG A   6       3.565   5.855  -1.486  1.00  0.94           H  
ATOM     74  HA  ARG A   6       4.876   8.373  -1.382  1.00  0.94           H  
ATOM     75 1HB  ARG A   6       5.392   5.832  -2.955  1.00  0.94           H  
ATOM     76 2HB  ARG A   6       6.493   7.206  -2.995  1.00  0.94           H  
ATOM     77 1HG  ARG A   6       6.930   6.994  -0.630  1.00  0.94           H  
ATOM     78 2HG  ARG A   6       5.693   5.731  -0.473  1.00  0.94           H  
ATOM     79 1HD  ARG A   6       6.958   4.308  -1.978  1.00  0.94           H  
ATOM     80 2HD  ARG A   6       8.207   5.571  -2.127  1.00  0.94           H  
ATOM     81  HE  ARG A   6       7.938   5.097   0.591  1.00  0.94           H  
ATOM     82 1HH1 ARG A   6       8.780   3.207  -2.246  1.00  0.94           H  
ATOM     83 2HH1 ARG A   6       9.823   2.114  -1.363  1.00  0.94           H  
ATOM     84 1HH2 ARG A   6       9.294   3.675   1.726  1.00  0.94           H  
ATOM     85 2HH2 ARG A   6      10.114   2.379   0.885  1.00  0.94           H  
ATOM     86  N   ARG A   7       3.411   7.668  -4.276  1.00  0.88           N  
ATOM     87  CA  ARG A   7       2.955   8.262  -5.533  1.00  0.88           C  
ATOM     88  C   ARG A   7       2.045   9.463  -5.308  1.00  0.88           C  
ATOM     89  O   ARG A   7       2.013  10.389  -6.122  1.00  0.88           O  
ATOM     90  CB  ARG A   7       2.252   7.234  -6.398  1.00  0.88           C  
ATOM     91  CG  ARG A   7       3.175   6.209  -7.052  1.00  0.88           C  
ATOM     92  CD  ARG A   7       2.412   5.183  -7.793  1.00  0.88           C  
ATOM     93  NE  ARG A   7       3.286   4.284  -8.520  1.00  0.88           N  
ATOM     94  CZ  ARG A   7       2.880   3.175  -9.161  1.00  0.88           C  
ATOM     95  NH1 ARG A   7       1.613   2.826  -9.138  1.00  0.88           N  
ATOM     96  NH2 ARG A   7       3.759   2.435  -9.815  1.00  0.88           N  
ATOM     97  H   ARG A   7       3.157   6.700  -4.078  1.00  0.88           H  
ATOM     98  HA  ARG A   7       3.833   8.602  -6.079  1.00  0.88           H  
ATOM     99 1HB  ARG A   7       1.534   6.694  -5.794  1.00  0.88           H  
ATOM    100 2HB  ARG A   7       1.699   7.741  -7.186  1.00  0.88           H  
ATOM    101 1HG  ARG A   7       3.830   6.718  -7.757  1.00  0.88           H  
ATOM    102 2HG  ARG A   7       3.780   5.717  -6.298  1.00  0.88           H  
ATOM    103 1HD  ARG A   7       1.830   4.593  -7.084  1.00  0.88           H  
ATOM    104 2HD  ARG A   7       1.744   5.664  -8.504  1.00  0.88           H  
ATOM    105  HE  ARG A   7       4.269   4.517  -8.560  1.00  0.88           H  
ATOM    106 1HH1 ARG A   7       0.943   3.391  -8.633  1.00  0.88           H  
ATOM    107 2HH1 ARG A   7       1.309   1.993  -9.621  1.00  0.88           H  
ATOM    108 1HH2 ARG A   7       4.733   2.705  -9.833  1.00  0.88           H  
ATOM    109 2HH2 ARG A   7       3.457   1.602 -10.298  1.00  0.88           H  
ATOM    110  N   ASN A   8       1.352   9.480  -4.174  1.00  0.84           N  
ATOM    111  CA  ASN A   8       0.454  10.566  -3.829  1.00  0.84           C  
ATOM    112  C   ASN A   8       1.188  11.678  -3.080  1.00  0.84           C  
ATOM    113  O   ASN A   8       0.559  12.627  -2.611  1.00  0.84           O  
ATOM    114  CB  ASN A   8      -0.696  10.066  -2.976  1.00  0.84           C  
ATOM    115  CG  ASN A   8      -1.635   9.160  -3.727  1.00  0.84           C  
ATOM    116  OD1 ASN A   8      -1.846   9.315  -4.936  1.00  0.84           O  
ATOM    117  ND2 ASN A   8      -2.215   8.216  -3.027  1.00  0.84           N  
ATOM    118  H   ASN A   8       1.400   8.669  -3.555  1.00  0.84           H  
ATOM    119  HA  ASN A   8       0.056  10.995  -4.749  1.00  0.84           H  
ATOM    120 1HB  ASN A   8      -0.299   9.527  -2.110  1.00  0.84           H  
ATOM    121 2HB  ASN A   8      -1.256  10.918  -2.614  1.00  0.84           H  
ATOM    122 1HD2 ASN A   8      -2.848   7.585  -3.472  1.00  0.84           H  
ATOM    123 2HD2 ASN A   8      -2.026   8.131  -2.051  1.00  0.84           H  
ATOM    124  N   GLY A   9       2.516  11.565  -2.955  1.00  0.80           N  
ATOM    125  CA  GLY A   9       3.319  12.567  -2.274  1.00  0.80           C  
ATOM    126  C   GLY A   9       3.349  12.410  -0.758  1.00  0.80           C  
ATOM    127  O   GLY A   9       3.711  13.356  -0.052  1.00  0.80           O  
ATOM    128  H   GLY A   9       3.008  10.764  -3.347  1.00  0.80           H  
ATOM    129 1HA  GLY A   9       4.338  12.510  -2.658  1.00  0.80           H  
ATOM    130 2HA  GLY A   9       2.944  13.556  -2.528  1.00  0.80           H  
ATOM    131  N   GLY A  10       2.932  11.250  -0.250  1.00  0.77           N  
ATOM    132  CA  GLY A  10       2.895  11.042   1.185  1.00  0.77           C  
ATOM    133  C   GLY A  10       3.994  10.137   1.737  1.00  0.77           C  
ATOM    134  O   GLY A  10       4.971   9.805   1.056  1.00  0.77           O  
ATOM    135  H   GLY A  10       2.647  10.479  -0.851  1.00  0.77           H  
ATOM    136 1HA  GLY A  10       2.949  12.006   1.683  1.00  0.77           H  
ATOM    137 2HA  GLY A  10       1.928  10.616   1.449  1.00  0.77           H  
ATOM    138  N   VAL A  11       3.802   9.757   2.999  1.00  0.76           N  
ATOM    139  CA  VAL A  11       4.695   8.906   3.781  1.00  0.76           C  
ATOM    140  C   VAL A  11       3.889   7.988   4.692  1.00  0.76           C  
ATOM    141  O   VAL A  11       2.867   8.390   5.248  1.00  0.76           O  
ATOM    142  CB  VAL A  11       5.643   9.781   4.634  1.00  0.76           C  
ATOM    143  CG1 VAL A  11       4.818  10.632   5.588  1.00  0.76           C  
ATOM    144  CG2 VAL A  11       6.616   8.913   5.438  1.00  0.76           C  
ATOM    145  H   VAL A  11       2.965  10.130   3.439  1.00  0.76           H  
ATOM    146  HA  VAL A  11       5.284   8.294   3.096  1.00  0.76           H  
ATOM    147  HB  VAL A  11       6.202  10.445   3.974  1.00  0.76           H  
ATOM    148 1HG1 VAL A  11       5.480  11.256   6.178  1.00  0.76           H  
ATOM    149 2HG1 VAL A  11       4.134  11.262   5.023  1.00  0.76           H  
ATOM    150 3HG1 VAL A  11       4.250   9.984   6.246  1.00  0.76           H  
ATOM    151 1HG2 VAL A  11       7.272   9.559   6.020  1.00  0.76           H  
ATOM    152 2HG2 VAL A  11       6.074   8.262   6.120  1.00  0.76           H  
ATOM    153 3HG2 VAL A  11       7.215   8.309   4.758  1.00  0.76           H  
ATOM    154  N   CYS A  12       4.338   6.754   4.863  1.00  0.76           N  
ATOM    155  CA  CYS A  12       3.600   5.850   5.735  1.00  0.76           C  
ATOM    156  C   CYS A  12       4.058   5.957   7.186  1.00  0.76           C  
ATOM    157  O   CYS A  12       5.235   5.774   7.496  1.00  0.76           O  
ATOM    158  CB  CYS A  12       3.749   4.414   5.247  1.00  0.76           C  
ATOM    159  SG  CYS A  12       3.046   4.123   3.622  1.00  0.76           S  
ATOM    160  H   CYS A  12       5.177   6.436   4.401  1.00  0.76           H  
ATOM    161  HA  CYS A  12       2.548   6.116   5.685  1.00  0.76           H  
ATOM    162 1HB  CYS A  12       4.805   4.150   5.211  1.00  0.76           H  
ATOM    163 2HB  CYS A  12       3.271   3.744   5.946  1.00  0.76           H  
ATOM    164  N   ILE A  13       3.103   6.277   8.055  1.00  0.78           N  
ATOM    165  CA  ILE A  13       3.305   6.470   9.483  1.00  0.78           C  
ATOM    166  C   ILE A  13       2.597   5.384  10.293  1.00  0.78           C  
ATOM    167  O   ILE A  13       1.386   5.257  10.185  1.00  0.78           O  
ATOM    168  CB  ILE A  13       2.742   7.810   9.916  1.00  0.78           C  
ATOM    169  CG1 ILE A  13       3.378   8.946   9.089  1.00  0.78           C  
ATOM    170  CG2 ILE A  13       2.942   7.969  11.387  1.00  0.78           C  
ATOM    171  CD1 ILE A  13       4.860   9.076   9.242  1.00  0.78           C  
ATOM    172  H   ILE A  13       2.166   6.403   7.684  1.00  0.78           H  
ATOM    173  HA  ILE A  13       4.369   6.486   9.665  1.00  0.78           H  
ATOM    174  HB  ILE A  13       1.671   7.832   9.700  1.00  0.78           H  
ATOM    175 1HG1 ILE A  13       3.157   8.767   8.036  1.00  0.78           H  
ATOM    176 2HG1 ILE A  13       2.922   9.877   9.371  1.00  0.78           H  
ATOM    177 1HG2 ILE A  13       2.531   8.871  11.694  1.00  0.78           H  
ATOM    178 2HG2 ILE A  13       2.449   7.168  11.908  1.00  0.78           H  
ATOM    179 3HG2 ILE A  13       4.003   7.959  11.617  1.00  0.78           H  
ATOM    180 1HD1 ILE A  13       5.218   9.896   8.621  1.00  0.78           H  
ATOM    181 2HD1 ILE A  13       5.098   9.280  10.286  1.00  0.78           H  
ATOM    182 3HD1 ILE A  13       5.344   8.150   8.932  1.00  0.78           H  
ATOM    183  N   PRO A  14       3.270   4.615  11.153  1.00  0.80           N  
ATOM    184  CA  PRO A  14       2.699   3.506  11.916  1.00  0.80           C  
ATOM    185  C   PRO A  14       1.369   3.721  12.662  1.00  0.80           C  
ATOM    186  O   PRO A  14       0.621   2.756  12.806  1.00  0.80           O  
ATOM    187  CB  PRO A  14       3.810   3.244  12.925  1.00  0.80           C  
ATOM    188  CG  PRO A  14       5.078   3.616  12.196  1.00  0.80           C  
ATOM    189  CD  PRO A  14       4.719   4.817  11.373  1.00  0.80           C  
ATOM    190  HA  PRO A  14       2.604   2.640  11.244  1.00  0.80           H  
ATOM    191 1HB  PRO A  14       3.645   3.847  13.829  1.00  0.80           H  
ATOM    192 2HB  PRO A  14       3.789   2.191  13.238  1.00  0.80           H  
ATOM    193 1HG  PRO A  14       5.882   3.821  12.919  1.00  0.80           H  
ATOM    194 2HG  PRO A  14       5.417   2.772  11.577  1.00  0.80           H  
ATOM    195 1HD  PRO A  14       4.922   5.745  11.921  1.00  0.80           H  
ATOM    196 2HD  PRO A  14       5.283   4.740  10.428  1.00  0.80           H  
ATOM    197  N   ILE A  15       1.096   4.922  13.188  1.00  0.82           N  
ATOM    198  CA  ILE A  15      -0.158   5.132  13.929  1.00  0.82           C  
ATOM    199  C   ILE A  15      -0.987   6.362  13.513  1.00  0.82           C  
ATOM    200  O   ILE A  15      -2.178   6.252  13.211  1.00  0.82           O  
ATOM    201  CB  ILE A  15       0.111   5.230  15.443  1.00  0.82           C  
ATOM    202  CG1 ILE A  15       0.758   3.934  15.971  1.00  0.82           C  
ATOM    203  CG2 ILE A  15      -1.192   5.494  16.186  1.00  0.82           C  
ATOM    204  CD1 ILE A  15       1.187   4.022  17.408  1.00  0.82           C  
ATOM    205  H   ILE A  15       1.733   5.688  13.055  1.00  0.82           H  
ATOM    206  HA  ILE A  15      -0.789   4.259  13.764  1.00  0.82           H  
ATOM    207  HB  ILE A  15       0.805   6.046  15.634  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15       0.046   3.113  15.861  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15       1.639   3.705  15.391  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15      -0.993   5.574  17.253  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15      -1.637   6.415  15.836  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15      -1.882   4.670  16.005  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15       1.635   3.076  17.711  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15       1.918   4.823  17.521  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15       0.321   4.229  18.034  1.00  0.82           H  
ATOM    216  N   ARG A  16      -0.371   7.544  13.607  1.00  0.83           N  
ATOM    217  CA  ARG A  16      -1.053   8.828  13.405  1.00  0.83           C  
ATOM    218  C   ARG A  16      -0.123   9.841  12.767  1.00  0.83           C  
ATOM    219  O   ARG A  16       1.037   9.948  13.153  1.00  0.83           O  
ATOM    220  CB  ARG A  16      -1.568   9.383  14.729  1.00  0.83           C  
ATOM    221  CG  ARG A  16      -2.343  10.692  14.629  1.00  0.83           C  
ATOM    222  CD  ARG A  16      -2.919  11.091  15.945  1.00  0.83           C  
ATOM    223  NE  ARG A  16      -3.646  12.351  15.865  1.00  0.83           N  
ATOM    224  CZ  ARG A  16      -4.271  12.948  16.902  1.00  0.83           C  
ATOM    225  NH1 ARG A  16      -4.254  12.389  18.093  1.00  0.83           N  
ATOM    226  NH2 ARG A  16      -4.900  14.096  16.722  1.00  0.83           N  
ATOM    227  H   ARG A  16       0.606   7.558  13.850  1.00  0.83           H  
ATOM    228  HA  ARG A  16      -1.901   8.671  12.737  1.00  0.83           H  
ATOM    229 1HB  ARG A  16      -2.230   8.656  15.192  1.00  0.83           H  
ATOM    230 2HB  ARG A  16      -0.731   9.545  15.408  1.00  0.83           H  
ATOM    231 1HG  ARG A  16      -1.671  11.491  14.300  1.00  0.83           H  
ATOM    232 2HG  ARG A  16      -3.156  10.583  13.911  1.00  0.83           H  
ATOM    233 1HD  ARG A  16      -3.608  10.321  16.289  1.00  0.83           H  
ATOM    234 2HD  ARG A  16      -2.114  11.209  16.669  1.00  0.83           H  
ATOM    235  HE  ARG A  16      -3.678  12.816  14.966  1.00  0.83           H  
ATOM    236 1HH1 ARG A  16      -3.773  11.512  18.232  1.00  0.83           H  
ATOM    237 2HH1 ARG A  16      -4.723  12.837  18.867  1.00  0.83           H  
ATOM    238 1HH2 ARG A  16      -4.913  14.527  15.808  1.00  0.83           H  
ATOM    239 2HH2 ARG A  16      -5.367  14.543  17.497  1.00  0.83           H  
ATOM    240  N   CYS A  17      -0.641  10.602  11.811  1.00  0.84           N  
ATOM    241  CA  CYS A  17       0.162  11.567  11.074  1.00  0.84           C  
ATOM    242  C   CYS A  17       0.741  12.652  11.995  1.00  0.84           C  
ATOM    243  O   CYS A  17      -0.012  13.297  12.720  1.00  0.84           O  
ATOM    244  CB  CYS A  17      -0.711  12.232  10.014  1.00  0.84           C  
ATOM    245  SG  CYS A  17      -1.401  11.093   8.795  1.00  0.84           S  
ATOM    246  H   CYS A  17      -1.612  10.477  11.559  1.00  0.84           H  
ATOM    247  HA  CYS A  17       0.958  11.029  10.573  1.00  0.84           H  
ATOM    248 1HB  CYS A  17      -1.538  12.753  10.496  1.00  0.84           H  
ATOM    249 2HB  CYS A  17      -0.131  12.978   9.483  1.00  0.84           H  
ATOM    250  N   PRO A  18       2.089  12.842  12.046  1.00  0.84           N  
ATOM    251  CA  PRO A  18       2.799  13.834  12.845  1.00  0.84           C  
ATOM    252  C   PRO A  18       2.492  15.289  12.538  1.00  0.84           C  
ATOM    253  O   PRO A  18       2.435  15.684  11.369  1.00  0.84           O  
ATOM    254  CB  PRO A  18       4.266  13.572  12.472  1.00  0.84           C  
ATOM    255  CG  PRO A  18       4.305  12.168  11.993  1.00  0.84           C  
ATOM    256  CD  PRO A  18       2.993  11.948  11.323  1.00  0.84           C  
ATOM    257  HA  PRO A  18       2.622  13.621  13.910  1.00  0.84           H  
ATOM    258 1HB  PRO A  18       4.585  14.289  11.698  1.00  0.84           H  
ATOM    259 2HB  PRO A  18       4.909  13.742  13.346  1.00  0.84           H  
ATOM    260 1HG  PRO A  18       5.153  12.021  11.308  1.00  0.84           H  
ATOM    261 2HG  PRO A  18       4.458  11.480  12.839  1.00  0.84           H  
ATOM    262 1HD  PRO A  18       3.019  12.166  10.260  1.00  0.84           H  
ATOM    263 2HD  PRO A  18       2.768  10.941  11.539  1.00  0.84           H  
ATOM    264  N   GLY A  19       2.443  16.100  13.589  1.00  0.83           N  
ATOM    265  CA  GLY A  19       2.340  17.539  13.431  1.00  0.83           C  
ATOM    266  C   GLY A  19       1.224  17.937  12.460  1.00  0.83           C  
ATOM    267  O   GLY A  19       0.116  17.414  12.545  1.00  0.83           O  
ATOM    268  H   GLY A  19       2.480  15.707  14.519  1.00  0.83           H  
ATOM    269 1HA  GLY A  19       2.157  17.994  14.405  1.00  0.83           H  
ATOM    270 2HA  GLY A  19       3.313  17.878  13.100  1.00  0.83           H  
ATOM    271  N   PRO A  20       1.495  18.925  11.580  1.00  0.82           N  
ATOM    272  CA  PRO A  20       0.676  19.444  10.490  1.00  0.82           C  
ATOM    273  C   PRO A  20       0.285  18.435   9.405  1.00  0.82           C  
ATOM    274  O   PRO A  20      -0.567  18.748   8.571  1.00  0.82           O  
ATOM    275  CB  PRO A  20       1.568  20.532   9.879  1.00  0.82           C  
ATOM    276  CG  PRO A  20       2.479  20.953  10.982  1.00  0.82           C  
ATOM    277  CD  PRO A  20       2.758  19.698  11.745  1.00  0.82           C  
ATOM    278  HA  PRO A  20      -0.230  19.892  10.922  1.00  0.82           H  
ATOM    279 1HB  PRO A  20       2.111  20.119   9.014  1.00  0.82           H  
ATOM    280 2HB  PRO A  20       0.946  21.356   9.498  1.00  0.82           H  
ATOM    281 1HG  PRO A  20       3.392  21.407  10.566  1.00  0.82           H  
ATOM    282 2HG  PRO A  20       1.995  21.725  11.599  1.00  0.82           H  
ATOM    283 1HD  PRO A  20       3.610  19.165  11.289  1.00  0.82           H  
ATOM    284 2HD  PRO A  20       2.930  19.984  12.794  1.00  0.82           H  
ATOM    285  N   MET A  21       0.953  17.279   9.330  1.00  0.83           N  
ATOM    286  CA  MET A  21       0.630  16.354   8.248  1.00  0.83           C  
ATOM    287  C   MET A  21      -0.812  15.899   8.294  1.00  0.83           C  
ATOM    288  O   MET A  21      -1.374  15.654   9.363  1.00  0.83           O  
ATOM    289  CB  MET A  21       1.500  15.108   8.273  1.00  0.83           C  
ATOM    290  CG  MET A  21       2.941  15.254   7.930  1.00  0.83           C  
ATOM    291  SD  MET A  21       3.756  13.642   7.908  1.00  0.83           S  
ATOM    292  CE  MET A  21       5.423  14.101   7.491  1.00  0.83           C  
ATOM    293  H   MET A  21       1.629  16.991  10.039  1.00  0.83           H  
ATOM    294  HA  MET A  21       0.772  16.870   7.302  1.00  0.83           H  
ATOM    295 1HB  MET A  21       1.453  14.663   9.263  1.00  0.83           H  
ATOM    296 2HB  MET A  21       1.078  14.396   7.575  1.00  0.83           H  
ATOM    297 1HG  MET A  21       3.054  15.710   6.963  1.00  0.83           H  
ATOM    298 2HG  MET A  21       3.428  15.882   8.679  1.00  0.83           H  
ATOM    299 1HE  MET A  21       6.048  13.211   7.448  1.00  0.83           H  
ATOM    300 2HE  MET A  21       5.432  14.602   6.521  1.00  0.83           H  
ATOM    301 3HE  MET A  21       5.812  14.778   8.253  1.00  0.83           H  
ATOM    302  N   ARG A  22      -1.404  15.769   7.118  1.00  0.85           N  
ATOM    303  CA  ARG A  22      -2.773  15.310   7.006  1.00  0.85           C  
ATOM    304  C   ARG A  22      -2.799  13.881   6.525  1.00  0.85           C  
ATOM    305  O   ARG A  22      -1.901  13.442   5.812  1.00  0.85           O  
ATOM    306  CB  ARG A  22      -3.552  16.175   6.035  1.00  0.85           C  
ATOM    307  CG  ARG A  22      -3.690  17.639   6.452  1.00  0.85           C  
ATOM    308  CD  ARG A  22      -4.476  18.436   5.463  1.00  0.85           C  
ATOM    309  NE  ARG A  22      -4.584  19.835   5.853  1.00  0.85           N  
ATOM    310  CZ  ARG A  22      -5.253  20.776   5.156  1.00  0.85           C  
ATOM    311  NH1 ARG A  22      -5.865  20.456   4.037  1.00  0.85           N  
ATOM    312  NH2 ARG A  22      -5.293  22.022   5.598  1.00  0.85           N  
ATOM    313  H   ARG A  22      -0.878  15.995   6.276  1.00  0.85           H  
ATOM    314  HA  ARG A  22      -3.247  15.362   7.986  1.00  0.85           H  
ATOM    315 1HB  ARG A  22      -3.080  16.131   5.075  1.00  0.85           H  
ATOM    316 2HB  ARG A  22      -4.555  15.766   5.917  1.00  0.85           H  
ATOM    317 1HG  ARG A  22      -4.192  17.695   7.419  1.00  0.85           H  
ATOM    318 2HG  ARG A  22      -2.692  18.084   6.538  1.00  0.85           H  
ATOM    319 1HD  ARG A  22      -3.993  18.392   4.492  1.00  0.85           H  
ATOM    320 2HD  ARG A  22      -5.481  18.026   5.385  1.00  0.85           H  
ATOM    321  HE  ARG A  22      -4.122  20.121   6.710  1.00  0.85           H  
ATOM    322 1HH1 ARG A  22      -5.836  19.505   3.698  1.00  0.85           H  
ATOM    323 2HH1 ARG A  22      -6.366  21.162   3.517  1.00  0.85           H  
ATOM    324 1HH2 ARG A  22      -4.822  22.269   6.458  1.00  0.85           H  
ATOM    325 2HH2 ARG A  22      -5.793  22.726   5.076  1.00  0.85           H  
ATOM    326  N   GLN A  23      -3.828  13.147   6.900  1.00  0.88           N  
ATOM    327  CA  GLN A  23      -3.967  11.790   6.398  1.00  0.88           C  
ATOM    328  C   GLN A  23      -4.569  11.824   5.006  1.00  0.88           C  
ATOM    329  O   GLN A  23      -5.567  12.510   4.783  1.00  0.88           O  
ATOM    330  CB  GLN A  23      -4.834  10.969   7.346  1.00  0.88           C  
ATOM    331  CG  GLN A  23      -4.963   9.527   6.981  1.00  0.88           C  
ATOM    332  CD  GLN A  23      -5.770   8.784   8.011  1.00  0.88           C  
ATOM    333  OE1 GLN A  23      -5.552   8.930   9.223  1.00  0.88           O  
ATOM    334  NE2 GLN A  23      -6.724   7.980   7.547  1.00  0.88           N  
ATOM    335  H   GLN A  23      -4.530  13.531   7.516  1.00  0.88           H  
ATOM    336  HA  GLN A  23      -2.987  11.325   6.327  1.00  0.88           H  
ATOM    337 1HB  GLN A  23      -4.426  11.023   8.353  1.00  0.88           H  
ATOM    338 2HB  GLN A  23      -5.835  11.393   7.376  1.00  0.88           H  
ATOM    339 1HG  GLN A  23      -5.467   9.438   6.018  1.00  0.88           H  
ATOM    340 2HG  GLN A  23      -3.965   9.086   6.917  1.00  0.88           H  
ATOM    341 1HE2 GLN A  23      -7.296   7.463   8.181  1.00  0.88           H  
ATOM    342 2HE2 GLN A  23      -6.870   7.892   6.561  1.00  0.88           H  
ATOM    343  N   ILE A  24      -3.956  11.108   4.068  1.00  0.92           N  
ATOM    344  CA  ILE A  24      -4.474  11.052   2.706  1.00  0.92           C  
ATOM    345  C   ILE A  24      -4.872   9.630   2.296  1.00  0.92           C  
ATOM    346  O   ILE A  24      -5.541   9.434   1.278  1.00  0.92           O  
ATOM    347  CB  ILE A  24      -3.461  11.637   1.700  1.00  0.92           C  
ATOM    348  CG1 ILE A  24      -2.181  10.836   1.672  1.00  0.92           C  
ATOM    349  CG2 ILE A  24      -3.120  13.070   2.096  1.00  0.92           C  
ATOM    350  CD1 ILE A  24      -1.271  11.224   0.521  1.00  0.92           C  
ATOM    351  H   ILE A  24      -3.119  10.593   4.314  1.00  0.92           H  
ATOM    352  HA  ILE A  24      -5.370  11.667   2.657  1.00  0.92           H  
ATOM    353  HB  ILE A  24      -3.894  11.623   0.702  1.00  0.92           H  
ATOM    354 1HG1 ILE A  24      -1.645  10.990   2.611  1.00  0.92           H  
ATOM    355 2HG1 ILE A  24      -2.425   9.782   1.582  1.00  0.92           H  
ATOM    356 1HG2 ILE A  24      -2.419  13.481   1.374  1.00  0.92           H  
ATOM    357 2HG2 ILE A  24      -4.031  13.667   2.106  1.00  0.92           H  
ATOM    358 3HG2 ILE A  24      -2.667  13.081   3.092  1.00  0.92           H  
ATOM    359 1HD1 ILE A  24      -0.363  10.632   0.534  1.00  0.92           H  
ATOM    360 2HD1 ILE A  24      -1.797  11.054  -0.404  1.00  0.92           H  
ATOM    361 3HD1 ILE A  24      -1.015  12.264   0.595  1.00  0.92           H  
ATOM    362  N   GLY A  25      -4.511   8.641   3.115  1.00  0.99           N  
ATOM    363  CA  GLY A  25      -4.856   7.251   2.815  1.00  0.99           C  
ATOM    364  C   GLY A  25      -4.363   6.281   3.884  1.00  0.99           C  
ATOM    365  O   GLY A  25      -3.984   6.694   4.979  1.00  0.99           O  
ATOM    366  H   GLY A  25      -3.924   8.863   3.914  1.00  0.99           H  
ATOM    367 1HA  GLY A  25      -5.938   7.162   2.716  1.00  0.99           H  
ATOM    368 2HA  GLY A  25      -4.426   6.975   1.853  1.00  0.99           H  
ATOM    369  N   THR A  26      -4.382   4.990   3.567  1.00  1.06           N  
ATOM    370  CA  THR A  26      -3.950   3.932   4.484  1.00  1.06           C  
ATOM    371  C   THR A  26      -2.877   3.090   3.794  1.00  1.06           C  
ATOM    372  O   THR A  26      -2.993   2.798   2.602  1.00  1.06           O  
ATOM    373  CB  THR A  26      -5.131   3.050   4.920  1.00  1.06           C  
ATOM    374  OG1 THR A  26      -6.126   3.870   5.551  1.00  1.06           O  
ATOM    375  CG2 THR A  26      -4.670   1.988   5.913  1.00  1.06           C  
ATOM    376  H   THR A  26      -4.708   4.725   2.648  1.00  1.06           H  
ATOM    377  HA  THR A  26      -3.507   4.379   5.372  1.00  1.06           H  
ATOM    378  HB  THR A  26      -5.566   2.565   4.047  1.00  1.06           H  
ATOM    379  HG1 THR A  26      -6.875   3.322   5.802  1.00  1.06           H  
ATOM    380 1HG2 THR A  26      -5.520   1.380   6.216  1.00  1.06           H  
ATOM    381 2HG2 THR A  26      -3.924   1.347   5.456  1.00  1.06           H  
ATOM    382 3HG2 THR A  26      -4.241   2.469   6.791  1.00  1.06           H  
ATOM    383  N   CYS A  27      -1.811   2.763   4.513  1.00  1.12           N  
ATOM    384  CA  CYS A  27      -0.714   1.977   3.948  1.00  1.12           C  
ATOM    385  C   CYS A  27      -0.850   0.517   4.344  1.00  1.12           C  
ATOM    386  O   CYS A  27      -1.657   0.170   5.201  1.00  1.12           O  
ATOM    387  CB  CYS A  27       0.648   2.493   4.393  1.00  1.12           C  
ATOM    388  SG  CYS A  27       1.031   4.141   3.889  1.00  1.12           S  
ATOM    389  H   CYS A  27      -1.789   3.011   5.507  1.00  1.12           H  
ATOM    390  HA  CYS A  27      -0.758   2.046   2.861  1.00  1.12           H  
ATOM    391 1HB  CYS A  27       0.711   2.461   5.433  1.00  1.12           H  
ATOM    392 2HB  CYS A  27       1.421   1.832   4.010  1.00  1.12           H  
ATOM    393  N   PHE A  28      -0.101  -0.358   3.704  1.00  1.15           N  
ATOM    394  CA  PHE A  28      -0.120  -1.750   4.128  1.00  1.15           C  
ATOM    395  C   PHE A  28       0.571  -1.795   5.483  1.00  1.15           C  
ATOM    396  O   PHE A  28       1.561  -1.090   5.675  1.00  1.15           O  
ATOM    397  CB  PHE A  28       0.608  -2.642   3.130  1.00  1.15           C  
ATOM    398  CG  PHE A  28      -0.107  -2.779   1.828  1.00  1.15           C  
ATOM    399  CD1 PHE A  28      -1.432  -2.385   1.707  1.00  1.15           C  
ATOM    400  CD2 PHE A  28       0.539  -3.298   0.719  1.00  1.15           C  
ATOM    401  CE1 PHE A  28      -2.095  -2.511   0.503  1.00  1.15           C  
ATOM    402  CE2 PHE A  28      -0.121  -3.425  -0.487  1.00  1.15           C  
ATOM    403  CZ  PHE A  28      -1.440  -3.030  -0.594  1.00  1.15           C  
ATOM    404  H   PHE A  28       0.517  -0.049   2.975  1.00  1.15           H  
ATOM    405  HA  PHE A  28      -1.152  -2.087   4.241  1.00  1.15           H  
ATOM    406 1HB  PHE A  28       1.606  -2.254   2.944  1.00  1.15           H  
ATOM    407 2HB  PHE A  28       0.724  -3.636   3.558  1.00  1.15           H  
ATOM    408  HD1 PHE A  28      -1.952  -1.974   2.574  1.00  1.15           H  
ATOM    409  HD2 PHE A  28       1.581  -3.609   0.806  1.00  1.15           H  
ATOM    410  HE1 PHE A  28      -3.136  -2.200   0.420  1.00  1.15           H  
ATOM    411  HE2 PHE A  28       0.397  -3.835  -1.353  1.00  1.15           H  
ATOM    412  HZ  PHE A  28      -1.961  -3.130  -1.545  1.00  1.15           H  
ATOM    413  N   GLY A  29       0.094  -2.638   6.402  1.00  1.13           N  
ATOM    414  CA  GLY A  29       0.679  -2.676   7.749  1.00  1.13           C  
ATOM    415  C   GLY A  29      -0.318  -2.243   8.841  1.00  1.13           C  
ATOM    416  O   GLY A  29       0.043  -1.526   9.774  1.00  1.13           O  
ATOM    417  H   GLY A  29      -0.696  -3.217   6.170  1.00  1.13           H  
ATOM    418 1HA  GLY A  29       1.029  -3.687   7.958  1.00  1.13           H  
ATOM    419 2HA  GLY A  29       1.554  -2.028   7.783  1.00  1.13           H  
ATOM    420  N   ARG A  30      -1.577  -2.664   8.678  1.00  1.07           N  
ATOM    421  CA  ARG A  30      -2.725  -2.451   9.581  1.00  1.07           C  
ATOM    422  C   ARG A  30      -2.927  -0.995  10.111  1.00  1.07           C  
ATOM    423  O   ARG A  30      -3.572  -0.234   9.395  1.00  1.07           O  
ATOM    424  CB  ARG A  30      -2.746  -3.545  10.650  1.00  1.07           C  
ATOM    425  CG  ARG A  30      -3.090  -4.926  10.122  1.00  1.07           C  
ATOM    426  CD  ARG A  30      -3.065  -5.950  11.206  1.00  1.07           C  
ATOM    427  NE  ARG A  30      -3.383  -7.280  10.706  1.00  1.07           N  
ATOM    428  CZ  ARG A  30      -3.340  -8.410  11.443  1.00  1.07           C  
ATOM    429  NH1 ARG A  30      -2.992  -8.360  12.711  1.00  1.07           N  
ATOM    430  NH2 ARG A  30      -3.648  -9.570  10.889  1.00  1.07           N  
ATOM    431  H   ARG A  30      -1.757  -3.217   7.858  1.00  1.07           H  
ATOM    432  HA  ARG A  30      -3.614  -2.666   8.987  1.00  1.07           H  
ATOM    433 1HB  ARG A  30      -1.772  -3.691  11.090  1.00  1.07           H  
ATOM    434 2HB  ARG A  30      -3.476  -3.322  11.425  1.00  1.07           H  
ATOM    435 1HG  ARG A  30      -4.090  -4.911   9.688  1.00  1.07           H  
ATOM    436 2HG  ARG A  30      -2.366  -5.214   9.360  1.00  1.07           H  
ATOM    437 1HD  ARG A  30      -2.072  -5.982  11.656  1.00  1.07           H  
ATOM    438 2HD  ARG A  30      -3.798  -5.689  11.968  1.00  1.07           H  
ATOM    439  HE  ARG A  30      -3.655  -7.363   9.736  1.00  1.07           H  
ATOM    440 1HH1 ARG A  30      -2.755  -7.475  13.135  1.00  1.07           H  
ATOM    441 2HH1 ARG A  30      -2.959  -9.208  13.259  1.00  1.07           H  
ATOM    442 1HH2 ARG A  30      -3.916  -9.609   9.915  1.00  1.07           H  
ATOM    443 2HH2 ARG A  30      -3.616 -10.416  11.438  1.00  1.07           H  
ATOM    444  N   PRO A  31      -2.486  -0.542  11.326  1.00  0.97           N  
ATOM    445  CA  PRO A  31      -2.745   0.806  11.819  1.00  0.97           C  
ATOM    446  C   PRO A  31      -2.037   1.909  11.031  1.00  0.97           C  
ATOM    447  O   PRO A  31      -2.403   3.084  11.149  1.00  0.97           O  
ATOM    448  CB  PRO A  31      -2.209   0.766  13.258  1.00  0.97           C  
ATOM    449  CG  PRO A  31      -1.171  -0.308  13.250  1.00  0.97           C  
ATOM    450  CD  PRO A  31      -1.697  -1.352  12.306  1.00  0.97           C  
ATOM    451  HA  PRO A  31      -3.829   0.974  11.819  1.00  0.97           H  
ATOM    452 1HB  PRO A  31      -1.782   1.749  13.524  1.00  0.97           H  
ATOM    453 2HB  PRO A  31      -3.026   0.568  13.962  1.00  0.97           H  
ATOM    454 1HG  PRO A  31      -0.209   0.119  12.909  1.00  0.97           H  
ATOM    455 2HG  PRO A  31      -1.005  -0.691  14.265  1.00  0.97           H  
ATOM    456 1HD  PRO A  31      -0.848  -1.852  11.873  1.00  0.97           H  
ATOM    457 2HD  PRO A  31      -2.341  -2.019  12.886  1.00  0.97           H  
ATOM    458  N   VAL A  32      -1.040   1.541  10.233  1.00  0.87           N  
ATOM    459  CA  VAL A  32      -0.256   2.520   9.496  1.00  0.87           C  
ATOM    460  C   VAL A  32      -1.086   3.408   8.560  1.00  0.87           C  
ATOM    461  O   VAL A  32      -1.937   2.927   7.807  1.00  0.87           O  
ATOM    462  CB  VAL A  32       0.724   1.755   8.648  1.00  0.87           C  
ATOM    463  CG1 VAL A  32      -0.079   1.051   7.665  1.00  0.87           C  
ATOM    464  CG2 VAL A  32       1.750   2.666   8.015  1.00  0.87           C  
ATOM    465  H   VAL A  32      -0.782   0.555  10.144  1.00  0.87           H  
ATOM    466  HA  VAL A  32       0.260   3.142  10.209  1.00  0.87           H  
ATOM    467  HB  VAL A  32       1.231   1.002   9.253  1.00  0.87           H  
ATOM    468 1HG1 VAL A  32       0.558   0.483   7.058  1.00  0.87           H  
ATOM    469 2HG1 VAL A  32      -0.793   0.407   8.160  1.00  0.87           H  
ATOM    470 3HG1 VAL A  32      -0.616   1.763   7.071  1.00  0.87           H  
ATOM    471 1HG2 VAL A  32       2.414   2.066   7.398  1.00  0.87           H  
ATOM    472 2HG2 VAL A  32       1.265   3.421   7.403  1.00  0.87           H  
ATOM    473 3HG2 VAL A  32       2.318   3.148   8.780  1.00  0.87           H  
ATOM    474  N   LYS A  33      -0.802   4.705   8.568  1.00  0.78           N  
ATOM    475  CA  LYS A  33      -1.535   5.655   7.744  1.00  0.78           C  
ATOM    476  C   LYS A  33      -0.652   6.309   6.696  1.00  0.78           C  
ATOM    477  O   LYS A  33       0.542   6.494   6.918  1.00  0.78           O  
ATOM    478  CB  LYS A  33      -2.128   6.738   8.635  1.00  0.78           C  
ATOM    479  CG  LYS A  33      -3.037   6.229   9.748  1.00  0.78           C  
ATOM    480  CD  LYS A  33      -4.310   5.583   9.211  1.00  0.78           C  
ATOM    481  CE  LYS A  33      -5.250   5.255  10.355  1.00  0.78           C  
ATOM    482  NZ  LYS A  33      -4.915   3.956  10.985  1.00  0.78           N  
ATOM    483  H   LYS A  33      -0.078   5.035   9.197  1.00  0.78           H  
ATOM    484  HA  LYS A  33      -2.340   5.133   7.233  1.00  0.78           H  
ATOM    485 1HB  LYS A  33      -1.318   7.305   9.100  1.00  0.78           H  
ATOM    486 2HB  LYS A  33      -2.697   7.434   8.026  1.00  0.78           H  
ATOM    487 1HG  LYS A  33      -2.498   5.508  10.365  1.00  0.78           H  
ATOM    488 2HG  LYS A  33      -3.319   7.069  10.384  1.00  0.78           H  
ATOM    489 1HD  LYS A  33      -4.789   6.226   8.498  1.00  0.78           H  
ATOM    490 2HD  LYS A  33      -4.046   4.651   8.706  1.00  0.78           H  
ATOM    491 1HE  LYS A  33      -5.152   6.041  11.103  1.00  0.78           H  
ATOM    492 2HE  LYS A  33      -6.279   5.230  10.001  1.00  0.78           H  
ATOM    493 1HZ  LYS A  33      -5.529   3.772  11.755  1.00  0.78           H  
ATOM    494 2HZ  LYS A  33      -5.014   3.231  10.295  1.00  0.78           H  
ATOM    495 3HZ  LYS A  33      -3.941   3.942  11.314  1.00  0.78           H  
ATOM    496  N   CYS A  34      -1.246   6.714   5.578  1.00  0.75           N  
ATOM    497  CA  CYS A  34      -0.513   7.487   4.584  1.00  0.75           C  
ATOM    498  C   CYS A  34      -0.747   8.954   4.846  1.00  0.75           C  
ATOM    499  O   CYS A  34      -1.896   9.418   4.800  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -0.934   7.198   3.161  1.00  0.75           C  
ATOM    501  SG  CYS A  34       0.000   8.156   2.016  1.00  0.75           S  
ATOM    502  H   CYS A  34      -2.233   6.528   5.431  1.00  0.75           H  
ATOM    503  HA  CYS A  34       0.551   7.277   4.684  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.824   6.148   2.925  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -1.961   7.457   3.032  1.00  0.75           H  
ATOM    506  N   CYS A  35       0.325   9.670   5.133  1.00  0.78           N  
ATOM    507  CA  CYS A  35       0.242  11.060   5.520  1.00  0.78           C  
ATOM    508  C   CYS A  35       0.945  11.974   4.539  1.00  0.78           C  
ATOM    509  O   CYS A  35       1.841  11.535   3.829  1.00  0.78           O  
ATOM    510  CB  CYS A  35       0.906  11.184   6.864  1.00  0.78           C  
ATOM    511  SG  CYS A  35       0.191  10.080   8.065  1.00  0.78           S  
ATOM    512  H   CYS A  35       1.234   9.212   5.133  1.00  0.78           H  
ATOM    513  HA  CYS A  35      -0.800  11.339   5.586  1.00  0.78           H  
ATOM    514 1HB  CYS A  35       1.966  10.955   6.775  1.00  0.78           H  
ATOM    515 2HB  CYS A  35       0.810  12.193   7.223  1.00  0.78           H  
ATOM    516  N   ARG A  36       0.562  13.247   4.498  1.00  0.86           N  
ATOM    517  CA  ARG A  36       1.229  14.218   3.626  1.00  0.86           C  
ATOM    518  C   ARG A  36       1.291  15.616   4.245  1.00  0.86           C  
ATOM    519  O   ARG A  36       0.321  16.105   4.825  1.00  0.86           O  
ATOM    520  CB  ARG A  36       0.534  14.242   2.266  1.00  0.86           C  
ATOM    521  CG  ARG A  36       1.101  15.159   1.222  1.00  0.86           C  
ATOM    522  CD  ARG A  36       0.456  14.940  -0.088  1.00  0.86           C  
ATOM    523  NE  ARG A  36       0.936  15.868  -1.097  1.00  0.86           N  
ATOM    524  CZ  ARG A  36       0.443  15.949  -2.347  1.00  0.86           C  
ATOM    525  NH1 ARG A  36      -0.540  15.165  -2.714  1.00  0.86           N  
ATOM    526  NH2 ARG A  36       0.949  16.817  -3.204  1.00  0.86           N  
ATOM    527  H   ARG A  36      -0.225  13.531   5.078  1.00  0.86           H  
ATOM    528  HA  ARG A  36       2.254  13.879   3.465  1.00  0.86           H  
ATOM    529 1HB  ARG A  36       0.569  13.244   1.854  1.00  0.86           H  
ATOM    530 2HB  ARG A  36      -0.504  14.506   2.403  1.00  0.86           H  
ATOM    531 1HG  ARG A  36       0.891  16.171   1.499  1.00  0.86           H  
ATOM    532 2HG  ARG A  36       2.173  15.010   1.126  1.00  0.86           H  
ATOM    533 1HD  ARG A  36       0.680  13.931  -0.422  1.00  0.86           H  
ATOM    534 2HD  ARG A  36      -0.612  15.053   0.003  1.00  0.86           H  
ATOM    535  HE  ARG A  36       1.695  16.484  -0.848  1.00  0.86           H  
ATOM    536 1HH1 ARG A  36      -0.926  14.497  -2.052  1.00  0.86           H  
ATOM    537 2HH1 ARG A  36      -0.905  15.216  -3.649  1.00  0.86           H  
ATOM    538 1HH2 ARG A  36       1.708  17.418  -2.923  1.00  0.86           H  
ATOM    539 2HH2 ARG A  36       0.578  16.873  -4.140  1.00  0.86           H  
ATOM    540  N   SER A  37       2.463  16.255   4.156  1.00  1.01           N  
ATOM    541  CA  SER A  37       2.648  17.600   4.722  1.00  1.01           C  
ATOM    542  C   SER A  37       1.873  18.701   4.008  1.00  1.01           C  
ATOM    543  O   SER A  37       1.564  19.728   4.609  1.00  1.01           O  
ATOM    544  CB  SER A  37       4.113  17.965   4.677  1.00  1.01           C  
ATOM    545  OG  SER A  37       4.540  18.122   3.354  1.00  1.01           O  
ATOM    546  H   SER A  37       3.239  15.804   3.687  1.00  1.01           H  
ATOM    547  HA  SER A  37       2.321  17.585   5.757  1.00  1.01           H  
ATOM    548 1HB  SER A  37       4.269  18.893   5.225  1.00  1.01           H  
ATOM    549 2HB  SER A  37       4.699  17.189   5.167  1.00  1.01           H  
ATOM    550  HG  SER A  37       3.978  18.829   2.976  1.00  1.01           H  
ATOM    551  N   TRP A  38       1.545  18.447   2.747  1.00  1.22           N  
ATOM    552  CA  TRP A  38       0.848  19.383   1.877  1.00  1.22           C  
ATOM    553  C   TRP A  38       1.539  20.735   1.877  1.00  1.22           C  
ATOM    554  O   TRP A  38       2.697  20.834   1.468  1.00  1.22           O  
ATOM    555  OXT TRP A  38       0.870  21.746   2.068  1.00  1.22           O  
ATOM    556  CB  TRP A  38      -0.617  19.533   2.285  1.00  1.22           C  
ATOM    557  CG  TRP A  38      -1.444  18.319   2.002  1.00  1.22           C  
ATOM    558  CD1 TRP A  38      -1.818  17.377   2.885  1.00  1.22           C  
ATOM    559  CD2 TRP A  38      -2.010  17.921   0.731  1.00  1.22           C  
ATOM    560  NE1 TRP A  38      -2.585  16.418   2.264  1.00  1.22           N  
ATOM    561  CE2 TRP A  38      -2.712  16.739   0.951  1.00  1.22           C  
ATOM    562  CE3 TRP A  38      -1.982  18.471  -0.554  1.00  1.22           C  
ATOM    563  CZ2 TRP A  38      -3.384  16.084  -0.067  1.00  1.22           C  
ATOM    564  CZ3 TRP A  38      -2.655  17.815  -1.573  1.00  1.22           C  
ATOM    565  CH2 TRP A  38      -3.340  16.652  -1.333  1.00  1.22           C  
ATOM    566  H   TRP A  38       1.834  17.559   2.374  1.00  1.22           H  
ATOM    567  HA  TRP A  38       0.873  18.990   0.862  1.00  1.22           H  
ATOM    568 1HB  TRP A  38      -0.687  19.748   3.352  1.00  1.22           H  
ATOM    569 2HB  TRP A  38      -1.056  20.377   1.756  1.00  1.22           H  
ATOM    570  HD1 TRP A  38      -1.548  17.386   3.936  1.00  1.22           H  
ATOM    571  HE1 TRP A  38      -2.992  15.598   2.700  1.00  1.22           H  
ATOM    572  HE3 TRP A  38      -1.441  19.395  -0.748  1.00  1.22           H  
ATOM    573  HZ2 TRP A  38      -3.935  15.160   0.099  1.00  1.22           H  
ATOM    574  HZ3 TRP A  38      -2.629  18.250  -2.572  1.00  1.22           H  
ATOM    575  HH2 TRP A  38      -3.858  16.163  -2.158  1.00  1.22           H  
TER     576
ENDMDL

REMARK ID 636773 MODEL 4 Bos_B_AP00046
PFRMAT TS
TARGET Bos_B_AP00046
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       1.335  -0.062  -1.225  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.676   0.273   0.148  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.409   1.610   0.141  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.982   2.522  -0.573  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.415  -0.446  -1.406  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.764   0.346   0.737  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.274  -0.529   0.566  1.00  1.23           H  
ATOM      8  N   PRO A   2       3.522   1.763   0.886  1.00  1.16           N  
ATOM      9  CA  PRO A   2       4.374   2.937   0.908  1.00  1.16           C  
ATOM     10  C   PRO A   2       4.817   3.353  -0.482  1.00  1.16           C  
ATOM     11  O   PRO A   2       5.014   4.535  -0.746  1.00  1.16           O  
ATOM     12  CB  PRO A   2       5.561   2.474   1.758  1.00  1.16           C  
ATOM     13  CG  PRO A   2       4.974   1.427   2.664  1.00  1.16           C  
ATOM     14  CD  PRO A   2       3.970   0.698   1.795  1.00  1.16           C  
ATOM     15  HA  PRO A   2       3.833   3.753   1.379  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       6.363   2.090   1.111  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       5.976   3.330   2.312  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       5.765   0.766   3.046  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       4.512   1.906   3.541  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       4.464  -0.114   1.239  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       3.160   0.344   2.418  1.00  1.16           H  
ATOM     22  N   LEU A   3       4.947   2.392  -1.394  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.341   2.724  -2.751  1.00  1.10           C  
ATOM     24  C   LEU A   3       4.278   3.595  -3.400  1.00  1.10           C  
ATOM     25  O   LEU A   3       4.583   4.659  -3.946  1.00  1.10           O  
ATOM     26  CB  LEU A   3       5.550   1.448  -3.564  1.00  1.10           C  
ATOM     27  CG  LEU A   3       5.881   1.641  -5.033  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       7.175   2.425  -5.164  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       5.995   0.274  -5.685  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.781   1.427  -1.151  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.275   3.283  -2.717  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.361   0.880  -3.114  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       4.640   0.849  -3.508  1.00  1.10           H  
ATOM     34  HG  LEU A   3       5.088   2.209  -5.516  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       7.413   2.566  -6.214  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       7.057   3.398  -4.687  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       7.981   1.876  -4.681  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       6.228   0.383  -6.734  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       6.788  -0.293  -5.198  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       5.048  -0.256  -5.576  1.00  1.10           H  
ATOM     41  N   SER A   4       3.020   3.155  -3.316  1.00  1.03           N  
ATOM     42  CA  SER A   4       1.923   3.908  -3.898  1.00  1.03           C  
ATOM     43  C   SER A   4       1.774   5.240  -3.184  1.00  1.03           C  
ATOM     44  O   SER A   4       1.538   6.276  -3.812  1.00  1.03           O  
ATOM     45  CB  SER A   4       0.632   3.116  -3.806  1.00  1.03           C  
ATOM     46  OG  SER A   4       0.683   1.969  -4.618  1.00  1.03           O  
ATOM     47  H   SER A   4       2.823   2.292  -2.826  1.00  1.03           H  
ATOM     48  HA  SER A   4       2.144   4.095  -4.946  1.00  1.03           H  
ATOM     49 1HB  SER A   4       0.467   2.821  -2.768  1.00  1.03           H  
ATOM     50 2HB  SER A   4      -0.204   3.745  -4.105  1.00  1.03           H  
ATOM     51  HG  SER A   4      -0.127   1.485  -4.439  1.00  1.03           H  
ATOM     52  N   CYS A   5       1.934   5.212  -1.864  1.00  0.98           N  
ATOM     53  CA  CYS A   5       1.787   6.424  -1.076  1.00  0.98           C  
ATOM     54  C   CYS A   5       2.770   7.491  -1.538  1.00  0.98           C  
ATOM     55  O   CYS A   5       2.383   8.626  -1.833  1.00  0.98           O  
ATOM     56  CB  CYS A   5       2.004   6.128   0.407  1.00  0.98           C  
ATOM     57  SG  CYS A   5       1.709   7.526   1.473  1.00  0.98           S  
ATOM     58  H   CYS A   5       2.127   4.330  -1.399  1.00  0.98           H  
ATOM     59  HA  CYS A   5       0.775   6.799  -1.219  1.00  0.98           H  
ATOM     60 1HB  CYS A   5       1.355   5.309   0.722  1.00  0.98           H  
ATOM     61 2HB  CYS A   5       3.030   5.806   0.561  1.00  0.98           H  
ATOM     62  N   ARG A   6       4.042   7.101  -1.679  1.00  0.93           N  
ATOM     63  CA  ARG A   6       5.080   8.005  -2.151  1.00  0.93           C  
ATOM     64  C   ARG A   6       4.800   8.473  -3.579  1.00  0.93           C  
ATOM     65  O   ARG A   6       4.972   9.651  -3.897  1.00  0.93           O  
ATOM     66  CB  ARG A   6       6.426   7.307  -2.099  1.00  0.93           C  
ATOM     67  CG  ARG A   6       6.971   7.082  -0.700  1.00  0.93           C  
ATOM     68  CD  ARG A   6       8.204   6.258  -0.723  1.00  0.93           C  
ATOM     69  NE  ARG A   6       8.734   6.031   0.614  1.00  0.93           N  
ATOM     70  CZ  ARG A   6       9.739   5.184   0.908  1.00  0.93           C  
ATOM     71  NH1 ARG A   6      10.315   4.489  -0.047  1.00  0.93           N  
ATOM     72  NH2 ARG A   6      10.148   5.053   2.158  1.00  0.93           N  
ATOM     73  H   ARG A   6       4.306   6.150  -1.425  1.00  0.93           H  
ATOM     74  HA  ARG A   6       5.104   8.874  -1.490  1.00  0.93           H  
ATOM     75 1HB  ARG A   6       6.337   6.327  -2.576  1.00  0.93           H  
ATOM     76 2HB  ARG A   6       7.159   7.882  -2.661  1.00  0.93           H  
ATOM     77 1HG  ARG A   6       7.212   8.046  -0.252  1.00  0.93           H  
ATOM     78 2HG  ARG A   6       6.222   6.583  -0.089  1.00  0.93           H  
ATOM     79 1HD  ARG A   6       7.972   5.287  -1.166  1.00  0.93           H  
ATOM     80 2HD  ARG A   6       8.968   6.757  -1.314  1.00  0.93           H  
ATOM     81  HE  ARG A   6       8.319   6.549   1.375  1.00  0.93           H  
ATOM     82 1HH1 ARG A   6      10.004   4.590  -1.003  1.00  0.93           H  
ATOM     83 2HH1 ARG A   6      11.070   3.855   0.174  1.00  0.93           H  
ATOM     84 1HH2 ARG A   6       9.707   5.589   2.893  1.00  0.93           H  
ATOM     85 2HH2 ARG A   6      10.903   4.420   2.379  1.00  0.93           H  
ATOM     86  N   ARG A   7       4.296   7.578  -4.436  1.00  0.89           N  
ATOM     87  CA  ARG A   7       3.965   7.936  -5.815  1.00  0.89           C  
ATOM     88  C   ARG A   7       2.858   8.984  -5.885  1.00  0.89           C  
ATOM     89  O   ARG A   7       2.824   9.801  -6.808  1.00  0.89           O  
ATOM     90  CB  ARG A   7       3.577   6.709  -6.620  1.00  0.89           C  
ATOM     91  CG  ARG A   7       4.742   5.794  -6.993  1.00  0.89           C  
ATOM     92  CD  ARG A   7       4.279   4.564  -7.673  1.00  0.89           C  
ATOM     93  NE  ARG A   7       5.389   3.757  -8.148  1.00  0.89           N  
ATOM     94  CZ  ARG A   7       5.273   2.521  -8.665  1.00  0.89           C  
ATOM     95  NH1 ARG A   7       4.093   1.951  -8.749  1.00  0.89           N  
ATOM     96  NH2 ARG A   7       6.349   1.881  -9.089  1.00  0.89           N  
ATOM     97  H   ARG A   7       4.177   6.607  -4.142  1.00  0.89           H  
ATOM     98  HA  ARG A   7       4.858   8.358  -6.275  1.00  0.89           H  
ATOM     99 1HB  ARG A   7       2.864   6.123  -6.053  1.00  0.89           H  
ATOM    100 2HB  ARG A   7       3.085   7.019  -7.540  1.00  0.89           H  
ATOM    101 1HG  ARG A   7       5.405   6.324  -7.673  1.00  0.89           H  
ATOM    102 2HG  ARG A   7       5.297   5.514  -6.104  1.00  0.89           H  
ATOM    103 1HD  ARG A   7       3.702   3.964  -6.968  1.00  0.89           H  
ATOM    104 2HD  ARG A   7       3.655   4.826  -8.525  1.00  0.89           H  
ATOM    105  HE  ARG A   7       6.315   4.161  -8.099  1.00  0.89           H  
ATOM    106 1HH1 ARG A   7       3.271   2.440  -8.420  1.00  0.89           H  
ATOM    107 2HH1 ARG A   7       4.006   1.023  -9.138  1.00  0.89           H  
ATOM    108 1HH2 ARG A   7       7.257   2.321  -9.026  1.00  0.89           H  
ATOM    109 2HH2 ARG A   7       6.263   0.954  -9.479  1.00  0.89           H  
ATOM    110  N   ASN A   8       1.991   9.000  -4.877  1.00  0.85           N  
ATOM    111  CA  ASN A   8       0.900   9.957  -4.807  1.00  0.85           C  
ATOM    112  C   ASN A   8       1.334  11.252  -4.102  1.00  0.85           C  
ATOM    113  O   ASN A   8       0.526  12.167  -3.908  1.00  0.85           O  
ATOM    114  CB  ASN A   8      -0.288   9.337  -4.091  1.00  0.85           C  
ATOM    115  CG  ASN A   8      -0.945   8.251  -4.902  1.00  0.85           C  
ATOM    116  OD1 ASN A   8      -1.003   8.337  -6.135  1.00  0.85           O  
ATOM    117  ND2 ASN A   8      -1.439   7.231  -4.245  1.00  0.85           N  
ATOM    118  H   ASN A   8       2.055   8.273  -4.162  1.00  0.85           H  
ATOM    119  HA  ASN A   8       0.605  10.220  -5.823  1.00  0.85           H  
ATOM    120 1HB  ASN A   8       0.045   8.913  -3.138  1.00  0.85           H  
ATOM    121 2HB  ASN A   8      -1.017  10.109  -3.876  1.00  0.85           H  
ATOM    122 1HD2 ASN A   8      -1.881   6.486  -4.742  1.00  0.85           H  
ATOM    123 2HD2 ASN A   8      -1.372   7.190  -3.250  1.00  0.85           H  
ATOM    124  N   GLY A   9       2.618  11.346  -3.729  1.00  0.82           N  
ATOM    125  CA  GLY A   9       3.156  12.515  -3.049  1.00  0.82           C  
ATOM    126  C   GLY A   9       2.888  12.526  -1.544  1.00  0.82           C  
ATOM    127  O   GLY A   9       2.980  13.580  -0.909  1.00  0.82           O  
ATOM    128  H   GLY A   9       3.267  10.586  -3.919  1.00  0.82           H  
ATOM    129 1HA  GLY A   9       4.232  12.547  -3.219  1.00  0.82           H  
ATOM    130 2HA  GLY A   9       2.738  13.413  -3.499  1.00  0.82           H  
ATOM    131  N   GLY A  10       2.506  11.379  -0.982  1.00  0.79           N  
ATOM    132  CA  GLY A  10       2.188  11.302   0.433  1.00  0.79           C  
ATOM    133  C   GLY A  10       3.301  10.726   1.305  1.00  0.79           C  
ATOM    134  O   GLY A  10       4.445  10.552   0.869  1.00  0.79           O  
ATOM    135  H   GLY A  10       2.454  10.519  -1.525  1.00  0.79           H  
ATOM    136 1HA  GLY A  10       1.929  12.295   0.795  1.00  0.79           H  
ATOM    137 2HA  GLY A  10       1.295  10.690   0.553  1.00  0.79           H  
ATOM    138  N   VAL A  11       2.926  10.433   2.549  1.00  0.78           N  
ATOM    139  CA  VAL A  11       3.797   9.880   3.586  1.00  0.78           C  
ATOM    140  C   VAL A  11       3.027   8.895   4.456  1.00  0.78           C  
ATOM    141  O   VAL A  11       1.851   9.099   4.755  1.00  0.78           O  
ATOM    142  CB  VAL A  11       4.355  11.015   4.468  1.00  0.78           C  
ATOM    143  CG1 VAL A  11       3.202  11.724   5.141  1.00  0.78           C  
ATOM    144  CG2 VAL A  11       5.317  10.468   5.534  1.00  0.78           C  
ATOM    145  H   VAL A  11       1.958  10.646   2.774  1.00  0.78           H  
ATOM    146  HA  VAL A  11       4.622   9.354   3.105  1.00  0.78           H  
ATOM    147  HB  VAL A  11       4.878  11.732   3.833  1.00  0.78           H  
ATOM    148 1HG1 VAL A  11       3.585  12.538   5.754  1.00  0.78           H  
ATOM    149 2HG1 VAL A  11       2.528  12.117   4.382  1.00  0.78           H  
ATOM    150 3HG1 VAL A  11       2.668  11.017   5.767  1.00  0.78           H  
ATOM    151 1HG2 VAL A  11       5.694  11.296   6.132  1.00  0.78           H  
ATOM    152 2HG2 VAL A  11       4.803   9.771   6.191  1.00  0.78           H  
ATOM    153 3HG2 VAL A  11       6.150   9.964   5.048  1.00  0.78           H  
ATOM    154  N   CYS A  12       3.682   7.823   4.875  1.00  0.78           N  
ATOM    155  CA  CYS A  12       3.003   6.847   5.714  1.00  0.78           C  
ATOM    156  C   CYS A  12       3.126   7.169   7.205  1.00  0.78           C  
ATOM    157  O   CYS A  12       4.228   7.286   7.744  1.00  0.78           O  
ATOM    158  CB  CYS A  12       3.549   5.455   5.422  1.00  0.78           C  
ATOM    159  SG  CYS A  12       3.192   4.880   3.765  1.00  0.78           S  
ATOM    160  H   CYS A  12       4.646   7.678   4.614  1.00  0.78           H  
ATOM    161  HA  CYS A  12       1.950   6.855   5.450  1.00  0.78           H  
ATOM    162 1HB  CYS A  12       4.630   5.452   5.555  1.00  0.78           H  
ATOM    163 2HB  CYS A  12       3.140   4.755   6.114  1.00  0.78           H  
ATOM    164  N   ILE A  13       1.963   7.337   7.841  1.00  0.81           N  
ATOM    165  CA  ILE A  13       1.792   7.706   9.246  1.00  0.81           C  
ATOM    166  C   ILE A  13       1.144   6.569  10.052  1.00  0.81           C  
ATOM    167  O   ILE A  13       0.091   6.079   9.655  1.00  0.81           O  
ATOM    168  CB  ILE A  13       0.893   8.942   9.345  1.00  0.81           C  
ATOM    169  CG1 ILE A  13       1.503  10.090   8.520  1.00  0.81           C  
ATOM    170  CG2 ILE A  13       0.643   9.340  10.777  1.00  0.81           C  
ATOM    171  CD1 ILE A  13       2.856  10.538   8.977  1.00  0.81           C  
ATOM    172  H   ILE A  13       1.122   7.202   7.285  1.00  0.81           H  
ATOM    173  HA  ILE A  13       2.764   7.969   9.637  1.00  0.81           H  
ATOM    174  HB  ILE A  13      -0.067   8.698   8.888  1.00  0.81           H  
ATOM    175 1HG1 ILE A  13       1.578   9.763   7.483  1.00  0.81           H  
ATOM    176 2HG1 ILE A  13       0.837  10.938   8.561  1.00  0.81           H  
ATOM    177 1HG2 ILE A  13      -0.028  10.178  10.814  1.00  0.81           H  
ATOM    178 2HG2 ILE A  13       0.193   8.528  11.293  1.00  0.81           H  
ATOM    179 3HG2 ILE A  13       1.581   9.602  11.258  1.00  0.81           H  
ATOM    180 1HD1 ILE A  13       3.205  11.347   8.334  1.00  0.81           H  
ATOM    181 2HD1 ILE A  13       2.794  10.894  10.006  1.00  0.81           H  
ATOM    182 3HD1 ILE A  13       3.557   9.706   8.921  1.00  0.81           H  
ATOM    183  N   PRO A  14       1.705   6.118  11.183  1.00  0.84           N  
ATOM    184  CA  PRO A  14       1.145   5.054  12.012  1.00  0.84           C  
ATOM    185  C   PRO A  14      -0.343   5.169  12.320  1.00  0.84           C  
ATOM    186  O   PRO A  14      -1.035   4.157  12.388  1.00  0.84           O  
ATOM    187  CB  PRO A  14       1.970   5.196  13.279  1.00  0.84           C  
ATOM    188  CG  PRO A  14       3.313   5.695  12.787  1.00  0.84           C  
ATOM    189  CD  PRO A  14       2.984   6.660  11.672  1.00  0.84           C  
ATOM    190  HA  PRO A  14       1.345   4.100  11.559  1.00  0.84           H  
ATOM    191 1HB  PRO A  14       1.476   5.895  13.972  1.00  0.84           H  
ATOM    192 2HB  PRO A  14       2.032   4.227  13.794  1.00  0.84           H  
ATOM    193 1HG  PRO A  14       3.866   6.170  13.613  1.00  0.84           H  
ATOM    194 2HG  PRO A  14       3.926   4.847  12.444  1.00  0.84           H  
ATOM    195 1HD  PRO A  14       2.867   7.682  12.054  1.00  0.84           H  
ATOM    196 2HD  PRO A  14       3.772   6.573  10.905  1.00  0.84           H  
ATOM    197  N   ILE A  15      -0.821   6.383  12.562  1.00  0.88           N  
ATOM    198  CA  ILE A  15      -2.229   6.620  12.837  1.00  0.88           C  
ATOM    199  C   ILE A  15      -2.523   8.115  12.756  1.00  0.88           C  
ATOM    200  O   ILE A  15      -1.662   8.909  13.124  1.00  0.88           O  
ATOM    201  CB  ILE A  15      -2.615   6.074  14.228  1.00  0.88           C  
ATOM    202  CG1 ILE A  15      -4.137   6.099  14.420  1.00  0.88           C  
ATOM    203  CG2 ILE A  15      -1.928   6.909  15.288  1.00  0.88           C  
ATOM    204  CD1 ILE A  15      -4.606   5.283  15.601  1.00  0.88           C  
ATOM    205  H   ILE A  15      -0.202   7.176  12.528  1.00  0.88           H  
ATOM    206  HA  ILE A  15      -2.823   6.108  12.080  1.00  0.88           H  
ATOM    207  HB  ILE A  15      -2.295   5.039  14.324  1.00  0.88           H  
ATOM    208 1HG1 ILE A  15      -4.462   7.123  14.577  1.00  0.88           H  
ATOM    209 2HG1 ILE A  15      -4.614   5.711  13.520  1.00  0.88           H  
ATOM    210 1HG2 ILE A  15      -2.184   6.526  16.274  1.00  0.88           H  
ATOM    211 2HG2 ILE A  15      -0.849   6.858  15.148  1.00  0.88           H  
ATOM    212 3HG2 ILE A  15      -2.257   7.944  15.202  1.00  0.88           H  
ATOM    213 1HD1 ILE A  15      -5.692   5.346  15.678  1.00  0.88           H  
ATOM    214 2HD1 ILE A  15      -4.311   4.242  15.462  1.00  0.88           H  
ATOM    215 3HD1 ILE A  15      -4.155   5.672  16.512  1.00  0.88           H  
ATOM    216  N   ARG A  16      -3.735   8.502  12.339  1.00  0.90           N  
ATOM    217  CA  ARG A  16      -4.143   9.913  12.392  1.00  0.90           C  
ATOM    218  C   ARG A  16      -3.242  10.910  11.674  1.00  0.90           C  
ATOM    219  O   ARG A  16      -2.356  11.506  12.283  1.00  0.90           O  
ATOM    220  CB  ARG A  16      -4.284  10.371  13.825  1.00  0.90           C  
ATOM    221  CG  ARG A  16      -4.783  11.802  13.981  1.00  0.90           C  
ATOM    222  CD  ARG A  16      -4.988  12.162  15.414  1.00  0.90           C  
ATOM    223  NE  ARG A  16      -5.447  13.536  15.572  1.00  0.90           N  
ATOM    224  CZ  ARG A  16      -5.710  14.128  16.756  1.00  0.90           C  
ATOM    225  NH1 ARG A  16      -5.556  13.459  17.878  1.00  0.90           N  
ATOM    226  NH2 ARG A  16      -6.122  15.383  16.788  1.00  0.90           N  
ATOM    227  H   ARG A  16      -4.391   7.807  12.016  1.00  0.90           H  
ATOM    228  HA  ARG A  16      -5.129   9.979  11.931  1.00  0.90           H  
ATOM    229 1HB  ARG A  16      -4.974   9.717  14.354  1.00  0.90           H  
ATOM    230 2HB  ARG A  16      -3.325  10.316  14.335  1.00  0.90           H  
ATOM    231 1HG  ARG A  16      -4.051  12.490  13.547  1.00  0.90           H  
ATOM    232 2HG  ARG A  16      -5.732  11.914  13.457  1.00  0.90           H  
ATOM    233 1HD  ARG A  16      -5.734  11.500  15.852  1.00  0.90           H  
ATOM    234 2HD  ARG A  16      -4.046  12.054  15.951  1.00  0.90           H  
ATOM    235  HE  ARG A  16      -5.577  14.086  14.732  1.00  0.90           H  
ATOM    236 1HH1 ARG A  16      -5.242  12.499  17.855  1.00  0.90           H  
ATOM    237 2HH1 ARG A  16      -5.754  13.904  18.762  1.00  0.90           H  
ATOM    238 1HH2 ARG A  16      -6.239  15.898  15.926  1.00  0.90           H  
ATOM    239 2HH2 ARG A  16      -6.319  15.827  17.672  1.00  0.90           H  
ATOM    240  N   CYS A  17      -3.473  11.110  10.383  1.00  0.90           N  
ATOM    241  CA  CYS A  17      -2.643  12.051   9.643  1.00  0.90           C  
ATOM    242  C   CYS A  17      -2.534  13.365  10.426  1.00  0.90           C  
ATOM    243  O   CYS A  17      -3.555  13.900  10.864  1.00  0.90           O  
ATOM    244  CB  CYS A  17      -3.277  12.340   8.284  1.00  0.90           C  
ATOM    245  SG  CYS A  17      -3.427  10.909   7.209  1.00  0.90           S  
ATOM    246  H   CYS A  17      -4.210  10.608   9.909  1.00  0.90           H  
ATOM    247  HA  CYS A  17      -1.666  11.602   9.501  1.00  0.90           H  
ATOM    248 1HB  CYS A  17      -4.274  12.759   8.428  1.00  0.90           H  
ATOM    249 2HB  CYS A  17      -2.690  13.090   7.765  1.00  0.90           H  
ATOM    250  N   PRO A  18      -1.312  13.904  10.657  1.00  0.89           N  
ATOM    251  CA  PRO A  18      -1.022  15.108  11.429  1.00  0.89           C  
ATOM    252  C   PRO A  18      -1.304  16.423  10.726  1.00  0.89           C  
ATOM    253  O   PRO A  18      -1.207  16.507   9.506  1.00  0.89           O  
ATOM    254  CB  PRO A  18       0.483  14.968  11.671  1.00  0.89           C  
ATOM    255  CG  PRO A  18       0.992  14.238  10.452  1.00  0.89           C  
ATOM    256  CD  PRO A  18      -0.107  13.273  10.087  1.00  0.89           C  
ATOM    257  HA  PRO A  18      -1.575  15.054  12.380  1.00  0.89           H  
ATOM    258 1HB  PRO A  18       0.936  15.962  11.794  1.00  0.89           H  
ATOM    259 2HB  PRO A  18       0.662  14.415  12.605  1.00  0.89           H  
ATOM    260 1HG  PRO A  18       1.214  14.957   9.657  1.00  0.89           H  
ATOM    261 2HG  PRO A  18       1.938  13.725  10.686  1.00  0.89           H  
ATOM    262 1HD  PRO A  18      -0.180  13.181   8.990  1.00  0.89           H  
ATOM    263 2HD  PRO A  18       0.095  12.334  10.587  1.00  0.89           H  
ATOM    264  N   GLY A  19      -1.516  17.478  11.506  1.00  0.87           N  
ATOM    265  CA  GLY A  19      -1.526  18.824  10.949  1.00  0.87           C  
ATOM    266  C   GLY A  19      -2.518  18.964   9.788  1.00  0.87           C  
ATOM    267  O   GLY A  19      -3.664  18.540   9.913  1.00  0.87           O  
ATOM    268  H   GLY A  19      -1.634  17.350  12.502  1.00  0.87           H  
ATOM    269 1HA  GLY A  19      -1.799  19.528  11.736  1.00  0.87           H  
ATOM    270 2HA  GLY A  19      -0.513  19.067  10.664  1.00  0.87           H  
ATOM    271  N   PRO A  20      -2.109  19.595   8.663  1.00  0.86           N  
ATOM    272  CA  PRO A  20      -2.876  19.825   7.451  1.00  0.86           C  
ATOM    273  C   PRO A  20      -2.828  18.643   6.486  1.00  0.86           C  
ATOM    274  O   PRO A  20      -3.215  18.768   5.321  1.00  0.86           O  
ATOM    275  CB  PRO A  20      -2.169  21.037   6.856  1.00  0.86           C  
ATOM    276  CG  PRO A  20      -0.718  20.809   7.207  1.00  0.86           C  
ATOM    277  CD  PRO A  20      -0.739  20.162   8.586  1.00  0.86           C  
ATOM    278  HA  PRO A  20      -3.916  20.061   7.722  1.00  0.86           H  
ATOM    279 1HB  PRO A  20      -2.345  21.078   5.770  1.00  0.86           H  
ATOM    280 2HB  PRO A  20      -2.579  21.963   7.286  1.00  0.86           H  
ATOM    281 1HG  PRO A  20      -0.252  20.154   6.452  1.00  0.86           H  
ATOM    282 2HG  PRO A  20      -0.165  21.761   7.185  1.00  0.86           H  
ATOM    283 1HD  PRO A  20       0.018  19.358   8.593  1.00  0.86           H  
ATOM    284 2HD  PRO A  20      -0.574  20.924   9.364  1.00  0.86           H  
ATOM    285  N   MET A  21      -2.290  17.517   6.933  1.00  0.86           N  
ATOM    286  CA  MET A  21      -2.150  16.372   6.059  1.00  0.86           C  
ATOM    287  C   MET A  21      -3.503  15.671   5.992  1.00  0.86           C  
ATOM    288  O   MET A  21      -4.162  15.499   7.017  1.00  0.86           O  
ATOM    289  CB  MET A  21      -1.096  15.445   6.641  1.00  0.86           C  
ATOM    290  CG  MET A  21       0.287  16.050   6.845  1.00  0.86           C  
ATOM    291  SD  MET A  21       1.078  16.513   5.359  1.00  0.86           S  
ATOM    292  CE  MET A  21       1.392  14.871   4.755  1.00  0.86           C  
ATOM    293  H   MET A  21      -1.977  17.410   7.899  1.00  0.86           H  
ATOM    294  HA  MET A  21      -1.873  16.699   5.062  1.00  0.86           H  
ATOM    295 1HB  MET A  21      -1.442  15.046   7.584  1.00  0.86           H  
ATOM    296 2HB  MET A  21      -0.968  14.617   5.966  1.00  0.86           H  
ATOM    297 1HG  MET A  21       0.200  16.934   7.477  1.00  0.86           H  
ATOM    298 2HG  MET A  21       0.917  15.331   7.356  1.00  0.86           H  
ATOM    299 1HE  MET A  21       1.902  14.916   3.794  1.00  0.86           H  
ATOM    300 2HE  MET A  21       2.016  14.349   5.471  1.00  0.86           H  
ATOM    301 3HE  MET A  21       0.455  14.342   4.652  1.00  0.86           H  
ATOM    302  N   ARG A  22      -3.913  15.246   4.807  1.00  0.88           N  
ATOM    303  CA  ARG A  22      -5.184  14.553   4.662  1.00  0.88           C  
ATOM    304  C   ARG A  22      -4.918  13.104   4.368  1.00  0.88           C  
ATOM    305  O   ARG A  22      -3.896  12.776   3.779  1.00  0.88           O  
ATOM    306  CB  ARG A  22      -5.994  15.135   3.513  1.00  0.88           C  
ATOM    307  CG  ARG A  22      -6.392  16.586   3.682  1.00  0.88           C  
ATOM    308  CD  ARG A  22      -7.195  17.068   2.531  1.00  0.88           C  
ATOM    309  NE  ARG A  22      -7.416  18.508   2.597  1.00  0.88           N  
ATOM    310  CZ  ARG A  22      -8.466  19.104   3.187  1.00  0.88           C  
ATOM    311  NH1 ARG A  22      -9.416  18.384   3.751  1.00  0.88           N  
ATOM    312  NH2 ARG A  22      -8.538  20.419   3.195  1.00  0.88           N  
ATOM    313  H   ARG A  22      -3.346  15.432   3.987  1.00  0.88           H  
ATOM    314  HA  ARG A  22      -5.751  14.633   5.588  1.00  0.88           H  
ATOM    315 1HB  ARG A  22      -5.409  15.063   2.595  1.00  0.88           H  
ATOM    316 2HB  ARG A  22      -6.901  14.545   3.370  1.00  0.88           H  
ATOM    317 1HG  ARG A  22      -6.980  16.700   4.591  1.00  0.88           H  
ATOM    318 2HG  ARG A  22      -5.490  17.204   3.753  1.00  0.88           H  
ATOM    319 1HD  ARG A  22      -6.706  16.824   1.598  1.00  0.88           H  
ATOM    320 2HD  ARG A  22      -8.167  16.581   2.555  1.00  0.88           H  
ATOM    321  HE  ARG A  22      -6.685  19.128   2.183  1.00  0.88           H  
ATOM    322 1HH1 ARG A  22      -9.358  17.375   3.743  1.00  0.88           H  
ATOM    323 2HH1 ARG A  22     -10.202  18.840   4.190  1.00  0.88           H  
ATOM    324 1HH2 ARG A  22      -7.793  20.964   2.757  1.00  0.88           H  
ATOM    325 2HH2 ARG A  22      -9.317  20.883   3.633  1.00  0.88           H  
ATOM    326  N   GLN A  23      -5.829  12.226   4.744  1.00  0.91           N  
ATOM    327  CA  GLN A  23      -5.627  10.828   4.402  1.00  0.91           C  
ATOM    328  C   GLN A  23      -6.010  10.602   2.955  1.00  0.91           C  
ATOM    329  O   GLN A  23      -7.095  11.010   2.533  1.00  0.91           O  
ATOM    330  CB  GLN A  23      -6.444   9.929   5.323  1.00  0.91           C  
ATOM    331  CG  GLN A  23      -6.207   8.457   5.121  1.00  0.91           C  
ATOM    332  CD  GLN A  23      -6.985   7.630   6.121  1.00  0.91           C  
ATOM    333  OE1 GLN A  23      -6.977   7.902   7.331  1.00  0.91           O  
ATOM    334  NE2 GLN A  23      -7.682   6.613   5.620  1.00  0.91           N  
ATOM    335  H   GLN A  23      -6.654  12.517   5.248  1.00  0.91           H  
ATOM    336  HA  GLN A  23      -4.576  10.576   4.512  1.00  0.91           H  
ATOM    337 1HB  GLN A  23      -6.223  10.166   6.361  1.00  0.91           H  
ATOM    338 2HB  GLN A  23      -7.504  10.119   5.164  1.00  0.91           H  
ATOM    339 1HG  GLN A  23      -6.525   8.174   4.118  1.00  0.91           H  
ATOM    340 2HG  GLN A  23      -5.140   8.255   5.238  1.00  0.91           H  
ATOM    341 1HE2 GLN A  23      -8.231   6.034   6.220  1.00  0.91           H  
ATOM    342 2HE2 GLN A  23      -7.663   6.430   4.636  1.00  0.91           H  
ATOM    343  N   ILE A  24      -5.127   9.966   2.193  1.00  0.96           N  
ATOM    344  CA  ILE A  24      -5.419   9.676   0.796  1.00  0.96           C  
ATOM    345  C   ILE A  24      -5.440   8.178   0.518  1.00  0.96           C  
ATOM    346  O   ILE A  24      -5.912   7.739  -0.533  1.00  0.96           O  
ATOM    347  CB  ILE A  24      -4.412  10.360  -0.146  1.00  0.96           C  
ATOM    348  CG1 ILE A  24      -3.005   9.847   0.071  1.00  0.96           C  
ATOM    349  CG2 ILE A  24      -4.424  11.864   0.114  1.00  0.96           C  
ATOM    350  CD1 ILE A  24      -2.058  10.301  -1.012  1.00  0.96           C  
ATOM    351  H   ILE A  24      -4.241   9.686   2.599  1.00  0.96           H  
ATOM    352  HA  ILE A  24      -6.407  10.069   0.562  1.00  0.96           H  
ATOM    353  HB  ILE A  24      -4.690  10.162  -1.179  1.00  0.96           H  
ATOM    354 1HG1 ILE A  24      -2.639  10.213   1.033  1.00  0.96           H  
ATOM    355 2HG1 ILE A  24      -3.011   8.761   0.094  1.00  0.96           H  
ATOM    356 1HG2 ILE A  24      -3.730  12.341  -0.559  1.00  0.96           H  
ATOM    357 2HG2 ILE A  24      -5.426  12.257  -0.056  1.00  0.96           H  
ATOM    358 3HG2 ILE A  24      -4.126  12.063   1.148  1.00  0.96           H  
ATOM    359 1HD1 ILE A  24      -1.055   9.931  -0.827  1.00  0.96           H  
ATOM    360 2HD1 ILE A  24      -2.411   9.924  -1.966  1.00  0.96           H  
ATOM    361 3HD1 ILE A  24      -2.044  11.369  -1.035  1.00  0.96           H  
ATOM    362  N   GLY A  25      -4.979   7.386   1.481  1.00  1.02           N  
ATOM    363  CA  GLY A  25      -4.965   5.941   1.297  1.00  1.02           C  
ATOM    364  C   GLY A  25      -4.428   5.197   2.508  1.00  1.02           C  
ATOM    365  O   GLY A  25      -4.310   5.756   3.596  1.00  1.02           O  
ATOM    366  H   GLY A  25      -4.565   7.807   2.309  1.00  1.02           H  
ATOM    367 1HA  GLY A  25      -5.977   5.598   1.082  1.00  1.02           H  
ATOM    368 2HA  GLY A  25      -4.357   5.698   0.426  1.00  1.02           H  
ATOM    369  N   THR A  26      -4.112   3.927   2.306  1.00  1.08           N  
ATOM    370  CA  THR A  26      -3.605   3.042   3.350  1.00  1.08           C  
ATOM    371  C   THR A  26      -2.274   2.479   2.865  1.00  1.08           C  
ATOM    372  O   THR A  26      -2.143   2.134   1.693  1.00  1.08           O  
ATOM    373  CB  THR A  26      -4.613   1.921   3.661  1.00  1.08           C  
ATOM    374  OG1 THR A  26      -5.860   2.514   4.049  1.00  1.08           O  
ATOM    375  CG2 THR A  26      -4.119   1.034   4.824  1.00  1.08           C  
ATOM    376  H   THR A  26      -4.235   3.551   1.376  1.00  1.08           H  
ATOM    377  HA  THR A  26      -3.425   3.612   4.258  1.00  1.08           H  
ATOM    378  HB  THR A  26      -4.762   1.310   2.771  1.00  1.08           H  
ATOM    379  HG1 THR A  26      -6.529   1.829   4.136  1.00  1.08           H  
ATOM    380 1HG2 THR A  26      -4.859   0.263   5.029  1.00  1.08           H  
ATOM    381 2HG2 THR A  26      -3.197   0.571   4.577  1.00  1.08           H  
ATOM    382 3HG2 THR A  26      -3.981   1.651   5.715  1.00  1.08           H  
ATOM    383  N   CYS A  27      -1.281   2.394   3.748  1.00  1.12           N  
ATOM    384  CA  CYS A  27       0.055   1.917   3.365  1.00  1.12           C  
ATOM    385  C   CYS A  27       0.222   0.411   3.593  1.00  1.12           C  
ATOM    386  O   CYS A  27       1.318  -0.090   3.826  1.00  1.12           O  
ATOM    387  CB  CYS A  27       1.126   2.661   4.144  1.00  1.12           C  
ATOM    388  SG  CYS A  27       1.209   4.418   3.775  1.00  1.12           S  
ATOM    389  H   CYS A  27      -1.449   2.660   4.725  1.00  1.12           H  
ATOM    390  HA  CYS A  27       0.201   2.129   2.306  1.00  1.12           H  
ATOM    391 1HB  CYS A  27       0.931   2.532   5.189  1.00  1.12           H  
ATOM    392 2HB  CYS A  27       2.095   2.222   3.936  1.00  1.12           H  
ATOM    393  N   PHE A  28      -0.901  -0.289   3.616  1.00  1.12           N  
ATOM    394  CA  PHE A  28      -1.110  -1.741   3.788  1.00  1.12           C  
ATOM    395  C   PHE A  28      -0.664  -2.349   5.130  1.00  1.12           C  
ATOM    396  O   PHE A  28      -1.330  -3.241   5.664  1.00  1.12           O  
ATOM    397  CB  PHE A  28      -0.442  -2.500   2.649  1.00  1.12           C  
ATOM    398  CG  PHE A  28      -1.016  -2.131   1.326  1.00  1.12           C  
ATOM    399  CD1 PHE A  28      -2.111  -1.277   1.255  1.00  1.12           C  
ATOM    400  CD2 PHE A  28      -0.500  -2.651   0.153  1.00  1.12           C  
ATOM    401  CE1 PHE A  28      -2.659  -0.935   0.044  1.00  1.12           C  
ATOM    402  CE2 PHE A  28      -1.056  -2.318  -1.068  1.00  1.12           C  
ATOM    403  CZ  PHE A  28      -2.135  -1.454  -1.122  1.00  1.12           C  
ATOM    404  H   PHE A  28      -1.730   0.255   3.436  1.00  1.12           H  
ATOM    405  HA  PHE A  28      -2.183  -1.919   3.702  1.00  1.12           H  
ATOM    406 1HB  PHE A  28       0.627  -2.293   2.635  1.00  1.12           H  
ATOM    407 2HB  PHE A  28      -0.570  -3.571   2.797  1.00  1.12           H  
ATOM    408  HD1 PHE A  28      -2.533  -0.864   2.171  1.00  1.12           H  
ATOM    409  HD2 PHE A  28       0.353  -3.331   0.199  1.00  1.12           H  
ATOM    410  HE1 PHE A  28      -3.511  -0.254   0.008  1.00  1.12           H  
ATOM    411  HE2 PHE A  28      -0.642  -2.735  -1.987  1.00  1.12           H  
ATOM    412  HZ  PHE A  28      -2.573  -1.185  -2.082  1.00  1.12           H  
ATOM    413  N   GLY A  29       0.367  -1.793   5.745  1.00  1.09           N  
ATOM    414  CA  GLY A  29       0.829  -2.206   7.062  1.00  1.09           C  
ATOM    415  C   GLY A  29      -0.104  -1.626   8.110  1.00  1.09           C  
ATOM    416  O   GLY A  29       0.263  -0.718   8.851  1.00  1.09           O  
ATOM    417  H   GLY A  29       0.880  -1.084   5.243  1.00  1.09           H  
ATOM    418 1HA  GLY A  29       0.840  -3.294   7.129  1.00  1.09           H  
ATOM    419 2HA  GLY A  29       1.845  -1.851   7.226  1.00  1.09           H  
ATOM    420  N   ARG A  30      -1.317  -2.152   8.162  1.00  1.03           N  
ATOM    421  CA  ARG A  30      -2.335  -1.618   9.040  1.00  1.03           C  
ATOM    422  C   ARG A  30      -1.783  -1.578  10.452  1.00  1.03           C  
ATOM    423  O   ARG A  30      -1.117  -2.519  10.881  1.00  1.03           O  
ATOM    424  CB  ARG A  30      -3.588  -2.476   8.994  1.00  1.03           C  
ATOM    425  CG  ARG A  30      -4.350  -2.415   7.675  1.00  1.03           C  
ATOM    426  CD  ARG A  30      -5.563  -3.283   7.703  1.00  1.03           C  
ATOM    427  NE  ARG A  30      -6.286  -3.268   6.437  1.00  1.03           N  
ATOM    428  CZ  ARG A  30      -7.436  -3.934   6.200  1.00  1.03           C  
ATOM    429  NH1 ARG A  30      -7.987  -4.658   7.151  1.00  1.03           N  
ATOM    430  NH2 ARG A  30      -8.011  -3.859   5.012  1.00  1.03           N  
ATOM    431  H   ARG A  30      -1.527  -2.903   7.506  1.00  1.03           H  
ATOM    432  HA  ARG A  30      -2.587  -0.618   8.698  1.00  1.03           H  
ATOM    433 1HB  ARG A  30      -3.320  -3.516   9.169  1.00  1.03           H  
ATOM    434 2HB  ARG A  30      -4.270  -2.175   9.788  1.00  1.03           H  
ATOM    435 1HG  ARG A  30      -4.660  -1.388   7.481  1.00  1.03           H  
ATOM    436 2HG  ARG A  30      -3.698  -2.756   6.866  1.00  1.03           H  
ATOM    437 1HD  ARG A  30      -5.262  -4.310   7.909  1.00  1.03           H  
ATOM    438 2HD  ARG A  30      -6.238  -2.940   8.485  1.00  1.03           H  
ATOM    439  HE  ARG A  30      -5.893  -2.728   5.680  1.00  1.03           H  
ATOM    440 1HH1 ARG A  30      -7.548  -4.717   8.059  1.00  1.03           H  
ATOM    441 2HH1 ARG A  30      -8.847  -5.155   6.973  1.00  1.03           H  
ATOM    442 1HH2 ARG A  30      -7.590  -3.305   4.280  1.00  1.03           H  
ATOM    443 2HH2 ARG A  30      -8.871  -4.356   4.835  1.00  1.03           H  
ATOM    444  N   PRO A  31      -2.077  -0.514  11.203  1.00  0.94           N  
ATOM    445  CA  PRO A  31      -2.965   0.627  10.970  1.00  0.94           C  
ATOM    446  C   PRO A  31      -2.425   1.807  10.147  1.00  0.94           C  
ATOM    447  O   PRO A  31      -3.121   2.825  10.056  1.00  0.94           O  
ATOM    448  CB  PRO A  31      -3.209   1.098  12.411  1.00  0.94           C  
ATOM    449  CG  PRO A  31      -1.898   0.820  13.107  1.00  0.94           C  
ATOM    450  CD  PRO A  31      -1.400  -0.475  12.496  1.00  0.94           C  
ATOM    451  HA  PRO A  31      -3.906   0.262  10.537  1.00  0.94           H  
ATOM    452 1HB  PRO A  31      -3.460   2.173  12.424  1.00  0.94           H  
ATOM    453 2HB  PRO A  31      -4.057   0.558  12.854  1.00  0.94           H  
ATOM    454 1HG  PRO A  31      -1.202   1.658  12.936  1.00  0.94           H  
ATOM    455 2HG  PRO A  31      -2.050   0.750  14.193  1.00  0.94           H  
ATOM    456 1HD  PRO A  31      -0.310  -0.436  12.339  1.00  0.94           H  
ATOM    457 2HD  PRO A  31      -1.696  -1.341  13.102  1.00  0.94           H  
ATOM    458  N   VAL A  32      -1.219   1.695   9.579  1.00  0.85           N  
ATOM    459  CA  VAL A  32      -0.529   2.838   8.963  1.00  0.85           C  
ATOM    460  C   VAL A  32      -1.271   3.434   7.752  1.00  0.85           C  
ATOM    461  O   VAL A  32      -1.656   2.712   6.820  1.00  0.85           O  
ATOM    462  CB  VAL A  32       0.853   2.376   8.480  1.00  0.85           C  
ATOM    463  CG1 VAL A  32       1.542   3.482   7.781  1.00  0.85           C  
ATOM    464  CG2 VAL A  32       1.706   1.856   9.625  1.00  0.85           C  
ATOM    465  H   VAL A  32      -0.716   0.807   9.596  1.00  0.85           H  
ATOM    466  HA  VAL A  32      -0.416   3.611   9.720  1.00  0.85           H  
ATOM    467  HB  VAL A  32       0.701   1.576   7.759  1.00  0.85           H  
ATOM    468 1HG1 VAL A  32       2.494   3.107   7.421  1.00  0.85           H  
ATOM    469 2HG1 VAL A  32       0.950   3.844   6.956  1.00  0.85           H  
ATOM    470 3HG1 VAL A  32       1.710   4.295   8.473  1.00  0.85           H  
ATOM    471 1HG2 VAL A  32       2.656   1.507   9.228  1.00  0.85           H  
ATOM    472 2HG2 VAL A  32       1.890   2.608  10.309  1.00  0.85           H  
ATOM    473 3HG2 VAL A  32       1.202   1.039  10.127  1.00  0.85           H  
ATOM    474  N   LYS A  33      -1.464   4.756   7.765  1.00  0.78           N  
ATOM    475  CA  LYS A  33      -2.201   5.457   6.713  1.00  0.78           C  
ATOM    476  C   LYS A  33      -1.318   6.279   5.799  1.00  0.78           C  
ATOM    477  O   LYS A  33      -0.280   6.785   6.218  1.00  0.78           O  
ATOM    478  CB  LYS A  33      -3.243   6.381   7.330  1.00  0.78           C  
ATOM    479  CG  LYS A  33      -4.218   5.683   8.239  1.00  0.78           C  
ATOM    480  CD  LYS A  33      -5.057   4.667   7.470  1.00  0.78           C  
ATOM    481  CE  LYS A  33      -6.141   4.095   8.353  1.00  0.78           C  
ATOM    482  NZ  LYS A  33      -5.589   3.134   9.350  1.00  0.78           N  
ATOM    483  H   LYS A  33      -1.085   5.286   8.544  1.00  0.78           H  
ATOM    484  HA  LYS A  33      -2.713   4.717   6.105  1.00  0.78           H  
ATOM    485 1HB  LYS A  33      -2.742   7.169   7.899  1.00  0.78           H  
ATOM    486 2HB  LYS A  33      -3.805   6.861   6.536  1.00  0.78           H  
ATOM    487 1HG  LYS A  33      -3.676   5.173   9.040  1.00  0.78           H  
ATOM    488 2HG  LYS A  33      -4.883   6.423   8.683  1.00  0.78           H  
ATOM    489 1HD  LYS A  33      -5.493   5.128   6.590  1.00  0.78           H  
ATOM    490 2HD  LYS A  33      -4.412   3.850   7.140  1.00  0.78           H  
ATOM    491 1HE  LYS A  33      -6.622   4.916   8.883  1.00  0.78           H  
ATOM    492 2HE  LYS A  33      -6.883   3.586   7.740  1.00  0.78           H  
ATOM    493 1HZ  LYS A  33      -6.325   2.776   9.932  1.00  0.78           H  
ATOM    494 2HZ  LYS A  33      -5.154   2.376   8.852  1.00  0.78           H  
ATOM    495 3HZ  LYS A  33      -4.875   3.585   9.938  1.00  0.78           H  
ATOM    496  N   CYS A  34      -1.770   6.472   4.564  1.00  0.75           N  
ATOM    497  CA  CYS A  34      -1.068   7.341   3.634  1.00  0.75           C  
ATOM    498  C   CYS A  34      -1.662   8.725   3.679  1.00  0.75           C  
ATOM    499  O   CYS A  34      -2.859   8.900   3.401  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -1.138   6.869   2.204  1.00  0.75           C  
ATOM    501  SG  CYS A  34      -0.246   7.961   1.143  1.00  0.75           S  
ATOM    502  H   CYS A  34      -2.639   6.033   4.271  1.00  0.75           H  
ATOM    503  HA  CYS A  34      -0.022   7.402   3.933  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.737   5.865   2.105  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -2.162   6.851   1.874  1.00  0.75           H  
ATOM    506  N   CYS A  35      -0.837   9.696   4.032  1.00  0.78           N  
ATOM    507  CA  CYS A  35      -1.296  11.051   4.206  1.00  0.78           C  
ATOM    508  C   CYS A  35      -0.652  11.993   3.198  1.00  0.78           C  
ATOM    509  O   CYS A  35       0.445  11.720   2.722  1.00  0.78           O  
ATOM    510  CB  CYS A  35      -0.914  11.476   5.601  1.00  0.78           C  
ATOM    511  SG  CYS A  35      -1.519  10.349   6.853  1.00  0.78           S  
ATOM    512  H   CYS A  35       0.134   9.470   4.234  1.00  0.78           H  
ATOM    513  HA  CYS A  35      -2.367  11.066   4.086  1.00  0.78           H  
ATOM    514 1HB  CYS A  35       0.168  11.542   5.688  1.00  0.78           H  
ATOM    515 2HB  CYS A  35      -1.329  12.447   5.794  1.00  0.78           H  
ATOM    516  N   ARG A  36      -1.302  13.113   2.880  1.00  0.88           N  
ATOM    517  CA  ARG A  36      -0.715  14.098   1.958  1.00  0.88           C  
ATOM    518  C   ARG A  36      -1.122  15.540   2.268  1.00  0.88           C  
ATOM    519  O   ARG A  36      -2.274  15.819   2.604  1.00  0.88           O  
ATOM    520  CB  ARG A  36      -1.103  13.752   0.530  1.00  0.88           C  
ATOM    521  CG  ARG A  36      -0.486  14.581  -0.572  1.00  0.88           C  
ATOM    522  CD  ARG A  36      -0.828  14.023  -1.904  1.00  0.88           C  
ATOM    523  NE  ARG A  36      -2.256  14.153  -2.202  1.00  0.88           N  
ATOM    524  CZ  ARG A  36      -2.886  13.627  -3.278  1.00  0.88           C  
ATOM    525  NH1 ARG A  36      -2.218  12.929  -4.173  1.00  0.88           N  
ATOM    526  NH2 ARG A  36      -4.191  13.814  -3.432  1.00  0.88           N  
ATOM    527  H   ARG A  36      -2.228  13.257   3.272  1.00  0.88           H  
ATOM    528  HA  ARG A  36       0.369  14.030   2.034  1.00  0.88           H  
ATOM    529 1HB  ARG A  36      -0.829  12.722   0.342  1.00  0.88           H  
ATOM    530 2HB  ARG A  36      -2.178  13.836   0.428  1.00  0.88           H  
ATOM    531 1HG  ARG A  36      -0.873  15.588  -0.530  1.00  0.88           H  
ATOM    532 2HG  ARG A  36       0.598  14.598  -0.466  1.00  0.88           H  
ATOM    533 1HD  ARG A  36      -0.261  14.534  -2.682  1.00  0.88           H  
ATOM    534 2HD  ARG A  36      -0.573  12.972  -1.902  1.00  0.88           H  
ATOM    535  HE  ARG A  36      -2.815  14.681  -1.548  1.00  0.88           H  
ATOM    536 1HH1 ARG A  36      -1.202  12.771  -4.064  1.00  0.88           H  
ATOM    537 2HH1 ARG A  36      -2.697  12.544  -4.971  1.00  0.88           H  
ATOM    538 1HH2 ARG A  36      -4.717  14.337  -2.744  1.00  0.88           H  
ATOM    539 2HH2 ARG A  36      -4.663  13.423  -4.233  1.00  0.88           H  
ATOM    540  N   SER A  37      -0.172  16.468   2.177  1.00  1.02           N  
ATOM    541  CA  SER A  37      -0.496  17.880   2.382  1.00  1.02           C  
ATOM    542  C   SER A  37      -1.485  18.287   1.315  1.00  1.02           C  
ATOM    543  O   SER A  37      -1.301  17.905   0.159  1.00  1.02           O  
ATOM    544  CB  SER A  37       0.746  18.736   2.281  1.00  1.02           C  
ATOM    545  OG  SER A  37       0.422  20.091   2.393  1.00  1.02           O  
ATOM    546  H   SER A  37       0.774  16.202   1.933  1.00  1.02           H  
ATOM    547  HA  SER A  37      -0.959  18.016   3.361  1.00  1.02           H  
ATOM    548 1HB  SER A  37       1.452  18.462   3.059  1.00  1.02           H  
ATOM    549 2HB  SER A  37       1.227  18.553   1.323  1.00  1.02           H  
ATOM    550  HG  SER A  37      -0.357  20.221   1.830  1.00  1.02           H  
ATOM    551  N   TRP A  38      -2.501  19.074   1.657  1.00  1.22           N  
ATOM    552  CA  TRP A  38      -3.445  19.445   0.614  1.00  1.22           C  
ATOM    553  C   TRP A  38      -4.299  20.636   1.051  1.00  1.22           C  
ATOM    554  O   TRP A  38      -3.842  21.777   0.976  1.00  1.22           O  
ATOM    555  OXT TRP A  38      -5.394  20.463   1.597  1.00  1.22           O  
ATOM    556  CB  TRP A  38      -4.329  18.234   0.303  1.00  1.22           C  
ATOM    557  CG  TRP A  38      -5.147  18.329  -0.941  1.00  1.22           C  
ATOM    558  CD1 TRP A  38      -6.457  18.682  -1.089  1.00  1.22           C  
ATOM    559  CD2 TRP A  38      -4.665  18.001  -2.266  1.00  1.22           C  
ATOM    560  NE1 TRP A  38      -6.817  18.604  -2.418  1.00  1.22           N  
ATOM    561  CE2 TRP A  38      -5.729  18.187  -3.148  1.00  1.22           C  
ATOM    562  CE3 TRP A  38      -3.427  17.565  -2.762  1.00  1.22           C  
ATOM    563  CZ2 TRP A  38      -5.599  17.954  -4.510  1.00  1.22           C  
ATOM    564  CZ3 TRP A  38      -3.296  17.331  -4.122  1.00  1.22           C  
ATOM    565  CH2 TRP A  38      -4.354  17.520  -4.975  1.00  1.22           C  
ATOM    566  H   TRP A  38      -2.628  19.369   2.620  1.00  1.22           H  
ATOM    567  HA  TRP A  38      -2.889  19.723  -0.281  1.00  1.22           H  
ATOM    568 1HB  TRP A  38      -3.723  17.331   0.232  1.00  1.22           H  
ATOM    569 2HB  TRP A  38      -4.981  18.098   1.128  1.00  1.22           H  
ATOM    570  HD1 TRP A  38      -7.121  18.978  -0.282  1.00  1.22           H  
ATOM    571  HE1 TRP A  38      -7.730  18.814  -2.796  1.00  1.22           H  
ATOM    572  HE3 TRP A  38      -2.582  17.412  -2.086  1.00  1.22           H  
ATOM    573  HZ2 TRP A  38      -6.428  18.096  -5.204  1.00  1.22           H  
ATOM    574  HZ3 TRP A  38      -2.329  16.992  -4.495  1.00  1.22           H  
ATOM    575  HH2 TRP A  38      -4.217  17.327  -6.039  1.00  1.22           H  
TER     576
ENDMDL

REMARK ID 636773 MODEL 5 Bos_B_AP00046
PFRMAT TS
TARGET Bos_B_AP00046
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       1.540   0.373  -0.109  1.00  1.25           N  
ATOM      2  CA  GLY A   1       2.900   0.845   0.064  1.00  1.25           C  
ATOM      3  C   GLY A   1       3.052   2.279  -0.413  1.00  1.25           C  
ATOM      4  O   GLY A   1       2.057   2.940  -0.745  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.980   0.380   0.744  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       3.154   0.789   1.119  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       3.575   0.184  -0.476  1.00  1.25           H  
ATOM      8  N   PRO A   2       4.302   2.762  -0.507  1.00  1.23           N  
ATOM      9  CA  PRO A   2       4.693   4.077  -0.972  1.00  1.23           C  
ATOM     10  C   PRO A   2       4.199   4.383  -2.371  1.00  1.23           C  
ATOM     11  O   PRO A   2       4.017   5.544  -2.712  1.00  1.23           O  
ATOM     12  CB  PRO A   2       6.220   4.001  -0.922  1.00  1.23           C  
ATOM     13  CG  PRO A   2       6.522   2.954   0.116  1.00  1.23           C  
ATOM     14  CD  PRO A   2       5.439   1.928  -0.059  1.00  1.23           C  
ATOM     15  HA  PRO A   2       4.327   4.833  -0.282  1.00  1.23           H  
ATOM     16 1HB  PRO A   2       6.616   3.749  -1.917  1.00  1.23           H  
ATOM     17 2HB  PRO A   2       6.628   4.986  -0.655  1.00  1.23           H  
ATOM     18 1HG  PRO A   2       7.529   2.543  -0.040  1.00  1.23           H  
ATOM     19 2HG  PRO A   2       6.515   3.406   1.120  1.00  1.23           H  
ATOM     20 1HD  PRO A   2       5.722   1.200  -0.833  1.00  1.23           H  
ATOM     21 2HD  PRO A   2       5.253   1.458   0.911  1.00  1.23           H  
ATOM     22  N   LEU A   3       3.949   3.360  -3.186  1.00  1.20           N  
ATOM     23  CA  LEU A   3       3.462   3.625  -4.530  1.00  1.20           C  
ATOM     24  C   LEU A   3       2.077   4.248  -4.484  1.00  1.20           C  
ATOM     25  O   LEU A   3       1.841   5.304  -5.073  1.00  1.20           O  
ATOM     26  CB  LEU A   3       3.418   2.332  -5.339  1.00  1.20           C  
ATOM     27  CG  LEU A   3       2.860   2.461  -6.751  1.00  1.20           C  
ATOM     28  CD1 LEU A   3       3.728   3.421  -7.545  1.00  1.20           C  
ATOM     29  CD2 LEU A   3       2.825   1.086  -7.393  1.00  1.20           C  
ATOM     30  H   LEU A   3       4.103   2.410  -2.890  1.00  1.20           H  
ATOM     31  HA  LEU A   3       4.142   4.326  -5.015  1.00  1.20           H  
ATOM     32 1HB  LEU A   3       4.428   1.935  -5.416  1.00  1.20           H  
ATOM     33 2HB  LEU A   3       2.803   1.608  -4.805  1.00  1.20           H  
ATOM     34  HG  LEU A   3       1.850   2.866  -6.712  1.00  1.20           H  
ATOM     35 1HD1 LEU A   3       3.338   3.522  -8.551  1.00  1.20           H  
ATOM     36 2HD1 LEU A   3       3.727   4.396  -7.057  1.00  1.20           H  
ATOM     37 3HD1 LEU A   3       4.746   3.037  -7.590  1.00  1.20           H  
ATOM     38 1HD2 LEU A   3       2.429   1.158  -8.398  1.00  1.20           H  
ATOM     39 2HD2 LEU A   3       3.835   0.678  -7.433  1.00  1.20           H  
ATOM     40 3HD2 LEU A   3       2.190   0.428  -6.800  1.00  1.20           H  
ATOM     41  N   SER A   4       1.161   3.602  -3.762  1.00  1.15           N  
ATOM     42  CA  SER A   4      -0.197   4.109  -3.655  1.00  1.15           C  
ATOM     43  C   SER A   4      -0.201   5.417  -2.892  1.00  1.15           C  
ATOM     44  O   SER A   4      -0.900   6.370  -3.255  1.00  1.15           O  
ATOM     45  CB  SER A   4      -1.087   3.102  -2.956  1.00  1.15           C  
ATOM     46  OG  SER A   4      -1.253   1.942  -3.734  1.00  1.15           O  
ATOM     47  H   SER A   4       1.415   2.753  -3.274  1.00  1.15           H  
ATOM     48  HA  SER A   4      -0.582   4.287  -4.657  1.00  1.15           H  
ATOM     49 1HB  SER A   4      -0.640   2.835  -1.994  1.00  1.15           H  
ATOM     50 2HB  SER A   4      -2.057   3.551  -2.752  1.00  1.15           H  
ATOM     51  HG  SER A   4      -1.766   1.335  -3.192  1.00  1.15           H  
ATOM     52  N   CYS A   5       0.604   5.473  -1.837  1.00  1.09           N  
ATOM     53  CA  CYS A   5       0.638   6.670  -1.018  1.00  1.09           C  
ATOM     54  C   CYS A   5       1.068   7.880  -1.845  1.00  1.09           C  
ATOM     55  O   CYS A   5       0.389   8.910  -1.854  1.00  1.09           O  
ATOM     56  CB  CYS A   5       1.579   6.469   0.167  1.00  1.09           C  
ATOM     57  SG  CYS A   5       1.606   7.822   1.330  1.00  1.09           S  
ATOM     58  H   CYS A   5       1.174   4.672  -1.578  1.00  1.09           H  
ATOM     59  HA  CYS A   5      -0.367   6.849  -0.642  1.00  1.09           H  
ATOM     60 1HB  CYS A   5       1.305   5.559   0.706  1.00  1.09           H  
ATOM     61 2HB  CYS A   5       2.590   6.333  -0.203  1.00  1.09           H  
ATOM     62  N   ARG A   6       2.154   7.727  -2.616  1.00  1.03           N  
ATOM     63  CA  ARG A   6       2.640   8.789  -3.489  1.00  1.03           C  
ATOM     64  C   ARG A   6       1.631   9.123  -4.587  1.00  1.03           C  
ATOM     65  O   ARG A   6       1.431  10.293  -4.915  1.00  1.03           O  
ATOM     66  CB  ARG A   6       3.965   8.391  -4.110  1.00  1.03           C  
ATOM     67  CG  ARG A   6       5.140   8.377  -3.140  1.00  1.03           C  
ATOM     68  CD  ARG A   6       6.367   7.831  -3.779  1.00  1.03           C  
ATOM     69  NE  ARG A   6       7.491   7.800  -2.857  1.00  1.03           N  
ATOM     70  CZ  ARG A   6       8.677   7.210  -3.110  1.00  1.03           C  
ATOM     71  NH1 ARG A   6       8.882   6.606  -4.261  1.00  1.03           N  
ATOM     72  NH2 ARG A   6       9.638   7.241  -2.202  1.00  1.03           N  
ATOM     73  H   ARG A   6       2.685   6.859  -2.591  1.00  1.03           H  
ATOM     74  HA  ARG A   6       2.803   9.680  -2.879  1.00  1.03           H  
ATOM     75 1HB  ARG A   6       3.873   7.391  -4.541  1.00  1.03           H  
ATOM     76 2HB  ARG A   6       4.207   9.075  -4.920  1.00  1.03           H  
ATOM     77 1HG  ARG A   6       5.346   9.401  -2.824  1.00  1.03           H  
ATOM     78 2HG  ARG A   6       4.896   7.781  -2.264  1.00  1.03           H  
ATOM     79 1HD  ARG A   6       6.169   6.809  -4.109  1.00  1.03           H  
ATOM     80 2HD  ARG A   6       6.641   8.445  -4.634  1.00  1.03           H  
ATOM     81  HE  ARG A   6       7.374   8.257  -1.964  1.00  1.03           H  
ATOM     82 1HH1 ARG A   6       8.149   6.583  -4.956  1.00  1.03           H  
ATOM     83 2HH1 ARG A   6       9.772   6.166  -4.449  1.00  1.03           H  
ATOM     84 1HH2 ARG A   6       9.483   7.705  -1.318  1.00  1.03           H  
ATOM     85 2HH2 ARG A   6      10.526   6.801  -2.392  1.00  1.03           H  
ATOM     86  N   ARG A   7       0.926   8.118  -5.121  1.00  0.96           N  
ATOM     87  CA  ARG A   7      -0.093   8.374  -6.142  1.00  0.96           C  
ATOM     88  C   ARG A   7      -1.223   9.248  -5.607  1.00  0.96           C  
ATOM     89  O   ARG A   7      -1.822  10.025  -6.353  1.00  0.96           O  
ATOM     90  CB  ARG A   7      -0.649   7.080  -6.709  1.00  0.96           C  
ATOM     91  CG  ARG A   7       0.287   6.345  -7.671  1.00  0.96           C  
ATOM     92  CD  ARG A   7      -0.268   5.037  -8.086  1.00  0.96           C  
ATOM     93  NE  ARG A   7       0.555   4.395  -9.096  1.00  0.96           N  
ATOM     94  CZ  ARG A   7       0.382   3.136  -9.537  1.00  0.96           C  
ATOM     95  NH1 ARG A   7      -0.573   2.388  -9.035  1.00  0.96           N  
ATOM     96  NH2 ARG A   7       1.175   2.653 -10.478  1.00  0.96           N  
ATOM     97  H   ARG A   7       1.120   7.153  -4.854  1.00  0.96           H  
ATOM     98  HA  ARG A   7       0.384   8.907  -6.964  1.00  0.96           H  
ATOM     99 1HB  ARG A   7      -0.879   6.404  -5.892  1.00  0.96           H  
ATOM    100 2HB  ARG A   7      -1.580   7.285  -7.234  1.00  0.96           H  
ATOM    101 1HG  ARG A   7       0.413   6.951  -8.567  1.00  0.96           H  
ATOM    102 2HG  ARG A   7       1.255   6.190  -7.215  1.00  0.96           H  
ATOM    103 1HD  ARG A   7      -0.312   4.379  -7.217  1.00  0.96           H  
ATOM    104 2HD  ARG A   7      -1.268   5.173  -8.493  1.00  0.96           H  
ATOM    105  HE  ARG A   7       1.301   4.939  -9.506  1.00  0.96           H  
ATOM    106 1HH1 ARG A   7      -1.176   2.758  -8.312  1.00  0.96           H  
ATOM    107 2HH1 ARG A   7      -0.703   1.444  -9.367  1.00  0.96           H  
ATOM    108 1HH2 ARG A   7       1.910   3.229 -10.866  1.00  0.96           H  
ATOM    109 2HH2 ARG A   7       1.046   1.709 -10.811  1.00  0.96           H  
ATOM    110  N   ASN A   8      -1.470   9.171  -4.299  1.00  0.91           N  
ATOM    111  CA  ASN A   8      -2.497   9.978  -3.661  1.00  0.91           C  
ATOM    112  C   ASN A   8      -1.929  11.321  -3.169  1.00  0.91           C  
ATOM    113  O   ASN A   8      -2.628  12.109  -2.523  1.00  0.91           O  
ATOM    114  CB  ASN A   8      -3.115   9.221  -2.504  1.00  0.91           C  
ATOM    115  CG  ASN A   8      -3.935   8.050  -2.954  1.00  0.91           C  
ATOM    116  OD1 ASN A   8      -4.597   8.105  -3.997  1.00  0.91           O  
ATOM    117  ND2 ASN A   8      -3.913   6.991  -2.187  1.00  0.91           N  
ATOM    118  H   ASN A   8      -0.964   8.478  -3.742  1.00  0.91           H  
ATOM    119  HA  ASN A   8      -3.272  10.199  -4.394  1.00  0.91           H  
ATOM    120 1HB  ASN A   8      -2.324   8.870  -1.833  1.00  0.91           H  
ATOM    121 2HB  ASN A   8      -3.752   9.897  -1.952  1.00  0.91           H  
ATOM    122 1HD2 ASN A   8      -4.440   6.181  -2.440  1.00  0.91           H  
ATOM    123 2HD2 ASN A   8      -3.368   6.991  -1.350  1.00  0.91           H  
ATOM    124  N   GLY A   9      -0.658  11.594  -3.487  1.00  0.86           N  
ATOM    125  CA  GLY A   9       0.014  12.823  -3.094  1.00  0.86           C  
ATOM    126  C   GLY A   9       0.603  12.800  -1.684  1.00  0.86           C  
ATOM    127  O   GLY A   9       0.957  13.857  -1.156  1.00  0.86           O  
ATOM    128  H   GLY A   9      -0.113  10.934  -4.035  1.00  0.86           H  
ATOM    129 1HA  GLY A   9       0.815  13.017  -3.808  1.00  0.86           H  
ATOM    130 2HA  GLY A   9      -0.686  13.652  -3.179  1.00  0.86           H  
ATOM    131  N   GLY A  10       0.670  11.627  -1.052  1.00  0.82           N  
ATOM    132  CA  GLY A  10       1.175  11.554   0.308  1.00  0.82           C  
ATOM    133  C   GLY A  10       2.605  11.035   0.453  1.00  0.82           C  
ATOM    134  O   GLY A  10       3.315  10.775  -0.527  1.00  0.82           O  
ATOM    135  H   GLY A  10       0.397  10.761  -1.513  1.00  0.82           H  
ATOM    136 1HA  GLY A  10       1.114  12.541   0.757  1.00  0.82           H  
ATOM    137 2HA  GLY A  10       0.511  10.916   0.890  1.00  0.82           H  
ATOM    138  N   VAL A  11       3.001  10.891   1.717  1.00  0.80           N  
ATOM    139  CA  VAL A  11       4.306  10.411   2.157  1.00  0.80           C  
ATOM    140  C   VAL A  11       4.139   9.338   3.230  1.00  0.80           C  
ATOM    141  O   VAL A  11       3.315   9.480   4.137  1.00  0.80           O  
ATOM    142  CB  VAL A  11       5.147  11.568   2.744  1.00  0.80           C  
ATOM    143  CG1 VAL A  11       6.510  11.064   3.210  1.00  0.80           C  
ATOM    144  CG2 VAL A  11       5.304  12.674   1.711  1.00  0.80           C  
ATOM    145  H   VAL A  11       2.322  11.158   2.418  1.00  0.80           H  
ATOM    146  HA  VAL A  11       4.829   9.979   1.303  1.00  0.80           H  
ATOM    147  HB  VAL A  11       4.642  11.953   3.619  1.00  0.80           H  
ATOM    148 1HG1 VAL A  11       7.073  11.892   3.638  1.00  0.80           H  
ATOM    149 2HG1 VAL A  11       6.392  10.294   3.965  1.00  0.80           H  
ATOM    150 3HG1 VAL A  11       7.057  10.655   2.363  1.00  0.80           H  
ATOM    151 1HG2 VAL A  11       5.883  13.489   2.141  1.00  0.80           H  
ATOM    152 2HG2 VAL A  11       5.820  12.282   0.834  1.00  0.80           H  
ATOM    153 3HG2 VAL A  11       4.327  13.050   1.417  1.00  0.80           H  
ATOM    154  N   CYS A  12       4.890   8.246   3.137  1.00  0.79           N  
ATOM    155  CA  CYS A  12       4.783   7.241   4.186  1.00  0.79           C  
ATOM    156  C   CYS A  12       5.658   7.602   5.379  1.00  0.79           C  
ATOM    157  O   CYS A  12       6.863   7.820   5.234  1.00  0.79           O  
ATOM    158  CB  CYS A  12       5.177   5.866   3.664  1.00  0.79           C  
ATOM    159  SG  CYS A  12       4.055   5.211   2.424  1.00  0.79           S  
ATOM    160  H   CYS A  12       5.544   8.123   2.379  1.00  0.79           H  
ATOM    161  HA  CYS A  12       3.748   7.194   4.511  1.00  0.79           H  
ATOM    162 1HB  CYS A  12       6.171   5.915   3.224  1.00  0.79           H  
ATOM    163 2HB  CYS A  12       5.221   5.167   4.487  1.00  0.79           H  
ATOM    164  N   ILE A  13       5.029   7.702   6.545  1.00  0.80           N  
ATOM    165  CA  ILE A  13       5.705   8.091   7.775  1.00  0.80           C  
ATOM    166  C   ILE A  13       5.311   7.164   8.932  1.00  0.80           C  
ATOM    167  O   ILE A  13       4.184   6.686   8.969  1.00  0.80           O  
ATOM    168  CB  ILE A  13       5.315   9.536   8.143  1.00  0.80           C  
ATOM    169  CG1 ILE A  13       3.871   9.597   8.373  1.00  0.80           C  
ATOM    170  CG2 ILE A  13       5.677  10.519   7.023  1.00  0.80           C  
ATOM    171  CD1 ILE A  13       3.474   9.252   9.739  1.00  0.80           C  
ATOM    172  H   ILE A  13       4.029   7.494   6.559  1.00  0.80           H  
ATOM    173  HA  ILE A  13       6.774   8.037   7.599  1.00  0.80           H  
ATOM    174  HB  ILE A  13       5.816   9.832   9.059  1.00  0.80           H  
ATOM    175 1HG1 ILE A  13       3.559  10.609   8.173  1.00  0.80           H  
ATOM    176 2HG1 ILE A  13       3.360   8.930   7.677  1.00  0.80           H  
ATOM    177 1HG2 ILE A  13       5.383  11.526   7.316  1.00  0.80           H  
ATOM    178 2HG2 ILE A  13       6.752  10.490   6.845  1.00  0.80           H  
ATOM    179 3HG2 ILE A  13       5.149  10.250   6.111  1.00  0.80           H  
ATOM    180 1HD1 ILE A  13       2.405   9.344   9.853  1.00  0.80           H  
ATOM    181 2HD1 ILE A  13       3.756   8.248   9.954  1.00  0.80           H  
ATOM    182 3HD1 ILE A  13       3.976   9.914  10.420  1.00  0.80           H  
ATOM    183  N   PRO A  14       6.172   6.908   9.917  1.00  0.81           N  
ATOM    184  CA  PRO A  14       5.839   6.086  11.061  1.00  0.81           C  
ATOM    185  C   PRO A  14       4.833   6.741  12.006  1.00  0.81           C  
ATOM    186  O   PRO A  14       4.894   7.941  12.280  1.00  0.81           O  
ATOM    187  CB  PRO A  14       7.203   5.896  11.730  1.00  0.81           C  
ATOM    188  CG  PRO A  14       8.017   7.109  11.302  1.00  0.81           C  
ATOM    189  CD  PRO A  14       7.540   7.429   9.896  1.00  0.81           C  
ATOM    190  HA  PRO A  14       5.461   5.117  10.716  1.00  0.81           H  
ATOM    191 1HB  PRO A  14       7.072   5.834  12.822  1.00  0.81           H  
ATOM    192 2HB  PRO A  14       7.647   4.943  11.408  1.00  0.81           H  
ATOM    193 1HG  PRO A  14       7.848   7.939  12.002  1.00  0.81           H  
ATOM    194 2HG  PRO A  14       9.091   6.874  11.343  1.00  0.81           H  
ATOM    195 1HD  PRO A  14       7.563   8.511   9.748  1.00  0.81           H  
ATOM    196 2HD  PRO A  14       8.147   6.891   9.150  1.00  0.81           H  
ATOM    197  N   ILE A  15       3.996   5.900  12.588  1.00  0.82           N  
ATOM    198  CA  ILE A  15       3.027   6.182  13.646  1.00  0.82           C  
ATOM    199  C   ILE A  15       2.033   7.357  13.470  1.00  0.82           C  
ATOM    200  O   ILE A  15       0.813   7.139  13.472  1.00  0.82           O  
ATOM    201  CB  ILE A  15       3.799   6.348  14.959  1.00  0.82           C  
ATOM    202  CG1 ILE A  15       4.504   5.022  15.279  1.00  0.82           C  
ATOM    203  CG2 ILE A  15       2.856   6.712  16.104  1.00  0.82           C  
ATOM    204  CD1 ILE A  15       5.506   5.123  16.391  1.00  0.82           C  
ATOM    205  H   ILE A  15       4.019   4.944  12.259  1.00  0.82           H  
ATOM    206  HA  ILE A  15       2.427   5.279  13.750  1.00  0.82           H  
ATOM    207  HB  ILE A  15       4.558   7.122  14.848  1.00  0.82           H  
ATOM    208 1HG1 ILE A  15       3.754   4.284  15.558  1.00  0.82           H  
ATOM    209 2HG1 ILE A  15       5.017   4.668  14.381  1.00  0.82           H  
ATOM    210 1HG2 ILE A  15       3.427   6.809  17.024  1.00  0.82           H  
ATOM    211 2HG2 ILE A  15       2.359   7.645  15.897  1.00  0.82           H  
ATOM    212 3HG2 ILE A  15       2.111   5.927  16.221  1.00  0.82           H  
ATOM    213 1HD1 ILE A  15       5.961   4.147  16.560  1.00  0.82           H  
ATOM    214 2HD1 ILE A  15       6.279   5.844  16.119  1.00  0.82           H  
ATOM    215 3HD1 ILE A  15       5.007   5.452  17.302  1.00  0.82           H  
ATOM    216  N   ARG A  16       2.530   8.591  13.374  1.00  0.83           N  
ATOM    217  CA  ARG A  16       1.657   9.777  13.342  1.00  0.83           C  
ATOM    218  C   ARG A  16       2.115  10.836  12.361  1.00  0.83           C  
ATOM    219  O   ARG A  16       3.287  11.204  12.322  1.00  0.83           O  
ATOM    220  CB  ARG A  16       1.558  10.405  14.722  1.00  0.83           C  
ATOM    221  CG  ARG A  16       0.644  11.626  14.815  1.00  0.83           C  
ATOM    222  CD  ARG A  16       0.493  12.100  16.219  1.00  0.83           C  
ATOM    223  NE  ARG A  16      -0.373  13.269  16.308  1.00  0.83           N  
ATOM    224  CZ  ARG A  16      -0.707  13.896  17.455  1.00  0.83           C  
ATOM    225  NH1 ARG A  16      -0.247  13.457  18.606  1.00  0.83           N  
ATOM    226  NH2 ARG A  16      -1.500  14.954  17.421  1.00  0.83           N  
ATOM    227  H   ARG A  16       3.539   8.686  13.297  1.00  0.83           H  
ATOM    228  HA  ARG A  16       0.660   9.455  13.041  1.00  0.83           H  
ATOM    229 1HB  ARG A  16       1.181   9.670  15.427  1.00  0.83           H  
ATOM    230 2HB  ARG A  16       2.551  10.705  15.056  1.00  0.83           H  
ATOM    231 1HG  ARG A  16       1.070  12.445  14.230  1.00  0.83           H  
ATOM    232 2HG  ARG A  16      -0.342  11.377  14.423  1.00  0.83           H  
ATOM    233 1HD  ARG A  16       0.060  11.306  16.828  1.00  0.83           H  
ATOM    234 2HD  ARG A  16       1.470  12.371  16.615  1.00  0.83           H  
ATOM    235  HE  ARG A  16      -0.746  13.641  15.443  1.00  0.83           H  
ATOM    236 1HH1 ARG A  16       0.359  12.649  18.632  1.00  0.83           H  
ATOM    237 2HH1 ARG A  16      -0.499  13.927  19.463  1.00  0.83           H  
ATOM    238 1HH2 ARG A  16      -1.854  15.291  16.537  1.00  0.83           H  
ATOM    239 2HH2 ARG A  16      -1.751  15.424  18.278  1.00  0.83           H  
ATOM    240  N   CYS A  17       1.167  11.366  11.598  1.00  0.83           N  
ATOM    241  CA  CYS A  17       1.485  12.337  10.563  1.00  0.83           C  
ATOM    242  C   CYS A  17       2.111  13.596  11.161  1.00  0.83           C  
ATOM    243  O   CYS A  17       1.582  14.138  12.131  1.00  0.83           O  
ATOM    244  CB  CYS A  17       0.215  12.734   9.822  1.00  0.83           C  
ATOM    245  SG  CYS A  17      -0.615  11.389   8.982  1.00  0.83           S  
ATOM    246  H   CYS A  17       0.214  11.048  11.699  1.00  0.83           H  
ATOM    247  HA  CYS A  17       2.170  11.869   9.867  1.00  0.83           H  
ATOM    248 1HB  CYS A  17      -0.491  13.179  10.523  1.00  0.83           H  
ATOM    249 2HB  CYS A  17       0.453  13.496   9.084  1.00  0.83           H  
ATOM    250  N   PRO A  18       3.270  14.061  10.650  1.00  0.82           N  
ATOM    251  CA  PRO A  18       3.988  15.235  11.117  1.00  0.82           C  
ATOM    252  C   PRO A  18       3.349  16.550  10.704  1.00  0.82           C  
ATOM    253  O   PRO A  18       2.708  16.637   9.653  1.00  0.82           O  
ATOM    254  CB  PRO A  18       5.358  15.063  10.460  1.00  0.82           C  
ATOM    255  CG  PRO A  18       5.076  14.311   9.182  1.00  0.82           C  
ATOM    256  CD  PRO A  18       3.929  13.375   9.513  1.00  0.82           C  
ATOM    257  HA  PRO A  18       4.075  15.180  12.214  1.00  0.82           H  
ATOM    258 1HB  PRO A  18       5.813  16.049  10.280  1.00  0.82           H  
ATOM    259 2HB  PRO A  18       6.031  14.517  11.137  1.00  0.82           H  
ATOM    260 1HG  PRO A  18       4.830  15.022   8.394  1.00  0.82           H  
ATOM    261 2HG  PRO A  18       5.976  13.772   8.851  1.00  0.82           H  
ATOM    262 1HD  PRO A  18       3.260  13.308   8.636  1.00  0.82           H  
ATOM    263 2HD  PRO A  18       4.330  12.396   9.831  1.00  0.82           H  
ATOM    264  N   GLY A  19       3.623  17.593  11.476  1.00  0.82           N  
ATOM    265  CA  GLY A  19       3.235  18.936  11.086  1.00  0.82           C  
ATOM    266  C   GLY A  19       1.732  19.004  10.811  1.00  0.82           C  
ATOM    267  O   GLY A  19       0.950  18.437  11.571  1.00  0.82           O  
ATOM    268  H   GLY A  19       4.127  17.454  12.342  1.00  0.82           H  
ATOM    269 1HA  GLY A  19       3.489  19.630  11.886  1.00  0.82           H  
ATOM    270 2HA  GLY A  19       3.829  19.215  10.227  1.00  0.82           H  
ATOM    271  N   PRO A  20       1.305  19.713   9.747  1.00  0.82           N  
ATOM    272  CA  PRO A  20      -0.064  19.891   9.304  1.00  0.82           C  
ATOM    273  C   PRO A  20      -0.541  18.771   8.387  1.00  0.82           C  
ATOM    274  O   PRO A  20      -1.557  18.921   7.706  1.00  0.82           O  
ATOM    275  CB  PRO A  20       0.022  21.211   8.543  1.00  0.82           C  
ATOM    276  CG  PRO A  20       1.383  21.160   7.893  1.00  0.82           C  
ATOM    277  CD  PRO A  20       2.281  20.445   8.901  1.00  0.82           C  
ATOM    278  HA  PRO A  20      -0.720  19.976  10.182  1.00  0.82           H  
ATOM    279 1HB  PRO A  20      -0.800  21.275   7.811  1.00  0.82           H  
ATOM    280 2HB  PRO A  20      -0.096  22.057   9.236  1.00  0.82           H  
ATOM    281 1HG  PRO A  20       1.316  20.613   6.938  1.00  0.82           H  
ATOM    282 2HG  PRO A  20       1.731  22.176   7.652  1.00  0.82           H  
ATOM    283 1HD  PRO A  20       2.919  19.740   8.340  1.00  0.82           H  
ATOM    284 2HD  PRO A  20       2.855  21.178   9.490  1.00  0.82           H  
ATOM    285  N   MET A  21       0.220  17.686   8.283  1.00  0.84           N  
ATOM    286  CA  MET A  21      -0.164  16.649   7.347  1.00  0.84           C  
ATOM    287  C   MET A  21      -1.301  15.825   7.933  1.00  0.84           C  
ATOM    288  O   MET A  21      -1.373  15.624   9.147  1.00  0.84           O  
ATOM    289  CB  MET A  21       1.047  15.803   6.996  1.00  0.84           C  
ATOM    290  CG  MET A  21       2.125  16.566   6.251  1.00  0.84           C  
ATOM    291  SD  MET A  21       3.543  15.556   5.835  1.00  0.84           S  
ATOM    292  CE  MET A  21       2.858  14.553   4.552  1.00  0.84           C  
ATOM    293  H   MET A  21       1.058  17.542   8.849  1.00  0.84           H  
ATOM    294  HA  MET A  21      -0.539  17.113   6.442  1.00  0.84           H  
ATOM    295 1HB  MET A  21       1.479  15.380   7.898  1.00  0.84           H  
ATOM    296 2HB  MET A  21       0.730  14.982   6.362  1.00  0.84           H  
ATOM    297 1HG  MET A  21       1.721  16.983   5.342  1.00  0.84           H  
ATOM    298 2HG  MET A  21       2.466  17.389   6.884  1.00  0.84           H  
ATOM    299 1HE  MET A  21       3.605  13.867   4.191  1.00  0.84           H  
ATOM    300 2HE  MET A  21       2.029  14.008   4.951  1.00  0.84           H  
ATOM    301 3HE  MET A  21       2.520  15.183   3.733  1.00  0.84           H  
ATOM    302  N   ARG A  22      -2.189  15.345   7.073  1.00  0.88           N  
ATOM    303  CA  ARG A  22      -3.330  14.557   7.513  1.00  0.88           C  
ATOM    304  C   ARG A  22      -3.170  13.127   7.076  1.00  0.88           C  
ATOM    305  O   ARG A  22      -2.560  12.859   6.047  1.00  0.88           O  
ATOM    306  CB  ARG A  22      -4.607  15.102   6.893  1.00  0.88           C  
ATOM    307  CG  ARG A  22      -4.940  16.530   7.285  1.00  0.88           C  
ATOM    308  CD  ARG A  22      -6.191  17.002   6.641  1.00  0.88           C  
ATOM    309  NE  ARG A  22      -6.402  18.430   6.862  1.00  0.88           N  
ATOM    310  CZ  ARG A  22      -7.090  18.962   7.885  1.00  0.88           C  
ATOM    311  NH1 ARG A  22      -7.662  18.186   8.784  1.00  0.88           N  
ATOM    312  NH2 ARG A  22      -7.190  20.272   7.981  1.00  0.88           N  
ATOM    313  H   ARG A  22      -2.083  15.557   6.087  1.00  0.88           H  
ATOM    314  HA  ARG A  22      -3.398  14.595   8.600  1.00  0.88           H  
ATOM    315 1HB  ARG A  22      -4.514  15.076   5.806  1.00  0.88           H  
ATOM    316 2HB  ARG A  22      -5.449  14.464   7.165  1.00  0.88           H  
ATOM    317 1HG  ARG A  22      -5.060  16.593   8.366  1.00  0.88           H  
ATOM    318 2HG  ARG A  22      -4.125  17.193   6.972  1.00  0.88           H  
ATOM    319 1HD  ARG A  22      -6.168  16.807   5.578  1.00  0.88           H  
ATOM    320 2HD  ARG A  22      -7.033  16.470   7.077  1.00  0.88           H  
ATOM    321  HE  ARG A  22      -5.954  19.093   6.190  1.00  0.88           H  
ATOM    322 1HH1 ARG A  22      -7.584  17.182   8.708  1.00  0.88           H  
ATOM    323 2HH1 ARG A  22      -8.178  18.596   9.549  1.00  0.88           H  
ATOM    324 1HH2 ARG A  22      -6.740  20.862   7.279  1.00  0.88           H  
ATOM    325 2HH2 ARG A  22      -7.702  20.688   8.741  1.00  0.88           H  
ATOM    326  N   GLN A  23      -3.737  12.198   7.822  1.00  0.92           N  
ATOM    327  CA  GLN A  23      -3.649  10.810   7.398  1.00  0.92           C  
ATOM    328  C   GLN A  23      -4.658  10.543   6.305  1.00  0.92           C  
ATOM    329  O   GLN A  23      -5.830  10.898   6.443  1.00  0.92           O  
ATOM    330  CB  GLN A  23      -3.872   9.874   8.582  1.00  0.92           C  
ATOM    331  CG  GLN A  23      -3.676   8.421   8.263  1.00  0.92           C  
ATOM    332  CD  GLN A  23      -3.797   7.571   9.495  1.00  0.92           C  
ATOM    333  OE1 GLN A  23      -3.179   7.855  10.531  1.00  0.92           O  
ATOM    334  NE2 GLN A  23      -4.608   6.520   9.414  1.00  0.92           N  
ATOM    335  H   GLN A  23      -4.222  12.443   8.674  1.00  0.92           H  
ATOM    336  HA  GLN A  23      -2.660  10.619   6.990  1.00  0.92           H  
ATOM    337 1HB  GLN A  23      -3.206  10.132   9.395  1.00  0.92           H  
ATOM    338 2HB  GLN A  23      -4.890   9.994   8.945  1.00  0.92           H  
ATOM    339 1HG  GLN A  23      -4.434   8.101   7.549  1.00  0.92           H  
ATOM    340 2HG  GLN A  23      -2.679   8.284   7.831  1.00  0.92           H  
ATOM    341 1HE2 GLN A  23      -4.736   5.920  10.200  1.00  0.92           H  
ATOM    342 2HE2 GLN A  23      -5.094   6.329   8.562  1.00  0.92           H  
ATOM    343  N   ILE A  24      -4.208   9.925   5.220  1.00  0.98           N  
ATOM    344  CA  ILE A  24      -5.103   9.590   4.123  1.00  0.98           C  
ATOM    345  C   ILE A  24      -5.214   8.078   3.938  1.00  0.98           C  
ATOM    346  O   ILE A  24      -6.108   7.589   3.245  1.00  0.98           O  
ATOM    347  CB  ILE A  24      -4.656  10.282   2.820  1.00  0.98           C  
ATOM    348  CG1 ILE A  24      -3.289   9.819   2.367  1.00  0.98           C  
ATOM    349  CG2 ILE A  24      -4.597  11.785   3.051  1.00  0.98           C  
ATOM    350  CD1 ILE A  24      -2.953  10.307   0.973  1.00  0.98           C  
ATOM    351  H   ILE A  24      -3.222   9.692   5.160  1.00  0.98           H  
ATOM    352  HA  ILE A  24      -6.095   9.966   4.364  1.00  0.98           H  
ATOM    353  HB  ILE A  24      -5.369  10.060   2.029  1.00  0.98           H  
ATOM    354 1HG1 ILE A  24      -2.537  10.197   3.059  1.00  0.98           H  
ATOM    355 2HG1 ILE A  24      -3.254   8.730   2.376  1.00  0.98           H  
ATOM    356 1HG2 ILE A  24      -4.301  12.266   2.135  1.00  0.98           H  
ATOM    357 2HG2 ILE A  24      -5.577  12.148   3.355  1.00  0.98           H  
ATOM    358 3HG2 ILE A  24      -3.867  12.010   3.832  1.00  0.98           H  
ATOM    359 1HD1 ILE A  24      -1.971   9.972   0.667  1.00  0.98           H  
ATOM    360 2HD1 ILE A  24      -3.693   9.920   0.294  1.00  0.98           H  
ATOM    361 3HD1 ILE A  24      -2.979  11.378   0.956  1.00  0.98           H  
ATOM    362  N   GLY A  25      -4.345   7.336   4.620  1.00  1.06           N  
ATOM    363  CA  GLY A  25      -4.379   5.878   4.559  1.00  1.06           C  
ATOM    364  C   GLY A  25      -3.235   5.256   5.342  1.00  1.06           C  
ATOM    365  O   GLY A  25      -2.570   5.937   6.120  1.00  1.06           O  
ATOM    366  H   GLY A  25      -3.604   7.810   5.131  1.00  1.06           H  
ATOM    367 1HA  GLY A  25      -5.331   5.519   4.951  1.00  1.06           H  
ATOM    368 2HA  GLY A  25      -4.320   5.560   3.519  1.00  1.06           H  
ATOM    369  N   THR A  26      -3.030   3.958   5.154  1.00  1.16           N  
ATOM    370  CA  THR A  26      -1.959   3.206   5.811  1.00  1.16           C  
ATOM    371  C   THR A  26      -0.997   2.845   4.704  1.00  1.16           C  
ATOM    372  O   THR A  26      -1.443   2.492   3.614  1.00  1.16           O  
ATOM    373  CB  THR A  26      -2.472   1.938   6.509  1.00  1.16           C  
ATOM    374  OG1 THR A  26      -3.436   2.302   7.507  1.00  1.16           O  
ATOM    375  CG2 THR A  26      -1.305   1.171   7.186  1.00  1.16           C  
ATOM    376  H   THR A  26      -3.632   3.467   4.508  1.00  1.16           H  
ATOM    377  HA  THR A  26      -1.449   3.833   6.535  1.00  1.16           H  
ATOM    378  HB  THR A  26      -2.946   1.288   5.776  1.00  1.16           H  
ATOM    379  HG1 THR A  26      -3.714   1.515   7.981  1.00  1.16           H  
ATOM    380 1HG2 THR A  26      -1.693   0.279   7.677  1.00  1.16           H  
ATOM    381 2HG2 THR A  26      -0.570   0.878   6.437  1.00  1.16           H  
ATOM    382 3HG2 THR A  26      -0.828   1.814   7.927  1.00  1.16           H  
ATOM    383  N   CYS A  27       0.301   3.023   4.919  1.00  1.23           N  
ATOM    384  CA  CYS A  27       1.227   2.756   3.830  1.00  1.23           C  
ATOM    385  C   CYS A  27       1.384   1.256   3.557  1.00  1.23           C  
ATOM    386  O   CYS A  27       0.882   0.750   2.552  1.00  1.23           O  
ATOM    387  CB  CYS A  27       2.575   3.359   4.197  1.00  1.23           C  
ATOM    388  SG  CYS A  27       3.820   3.268   2.959  1.00  1.23           S  
ATOM    389  H   CYS A  27       0.645   3.291   5.840  1.00  1.23           H  
ATOM    390  HA  CYS A  27       0.855   3.244   2.928  1.00  1.23           H  
ATOM    391 1HB  CYS A  27       2.429   4.410   4.466  1.00  1.23           H  
ATOM    392 2HB  CYS A  27       2.951   2.861   5.078  1.00  1.23           H  
ATOM    393  N   PHE A  28       2.004   0.523   4.490  1.00  1.26           N  
ATOM    394  CA  PHE A  28       2.104  -0.939   4.383  1.00  1.26           C  
ATOM    395  C   PHE A  28       2.698  -1.627   5.609  1.00  1.26           C  
ATOM    396  O   PHE A  28       3.790  -1.278   6.054  1.00  1.26           O  
ATOM    397  CB  PHE A  28       2.937  -1.379   3.172  1.00  1.26           C  
ATOM    398  CG  PHE A  28       3.041  -2.867   3.044  1.00  1.26           C  
ATOM    399  CD1 PHE A  28       2.025  -3.595   2.448  1.00  1.26           C  
ATOM    400  CD2 PHE A  28       4.152  -3.544   3.524  1.00  1.26           C  
ATOM    401  CE1 PHE A  28       2.115  -4.970   2.337  1.00  1.26           C  
ATOM    402  CE2 PHE A  28       4.245  -4.916   3.415  1.00  1.26           C  
ATOM    403  CZ  PHE A  28       3.225  -5.630   2.820  1.00  1.26           C  
ATOM    404  H   PHE A  28       2.401   0.987   5.294  1.00  1.26           H  
ATOM    405  HA  PHE A  28       1.093  -1.325   4.245  1.00  1.26           H  
ATOM    406 1HB  PHE A  28       2.487  -1.027   2.269  1.00  1.26           H  
ATOM    407 2HB  PHE A  28       3.941  -0.962   3.234  1.00  1.26           H  
ATOM    408  HD1 PHE A  28       1.147  -3.070   2.068  1.00  1.26           H  
ATOM    409  HD2 PHE A  28       4.956  -2.979   3.996  1.00  1.26           H  
ATOM    410  HE1 PHE A  28       1.309  -5.532   1.866  1.00  1.26           H  
ATOM    411  HE2 PHE A  28       5.123  -5.435   3.798  1.00  1.26           H  
ATOM    412  HZ  PHE A  28       3.297  -6.714   2.733  1.00  1.26           H  
ATOM    413  N   GLY A  29       1.991  -2.622   6.136  1.00  1.23           N  
ATOM    414  CA  GLY A  29       2.511  -3.510   7.186  1.00  1.23           C  
ATOM    415  C   GLY A  29       2.384  -3.019   8.630  1.00  1.23           C  
ATOM    416  O   GLY A  29       2.550  -3.811   9.557  1.00  1.23           O  
ATOM    417  H   GLY A  29       1.079  -2.819   5.750  1.00  1.23           H  
ATOM    418 1HA  GLY A  29       2.009  -4.474   7.100  1.00  1.23           H  
ATOM    419 2HA  GLY A  29       3.562  -3.705   6.977  1.00  1.23           H  
ATOM    420  N   ARG A  30       2.016  -1.747   8.800  1.00  1.14           N  
ATOM    421  CA  ARG A  30       1.911  -1.085  10.102  1.00  1.14           C  
ATOM    422  C   ARG A  30       3.279  -1.041  10.818  1.00  1.14           C  
ATOM    423  O   ARG A  30       4.165  -1.836  10.522  1.00  1.14           O  
ATOM    424  CB  ARG A  30       0.893  -1.782  11.008  1.00  1.14           C  
ATOM    425  CG  ARG A  30      -0.551  -1.705  10.538  1.00  1.14           C  
ATOM    426  CD  ARG A  30      -1.457  -2.424  11.475  1.00  1.14           C  
ATOM    427  NE  ARG A  30      -2.839  -2.448  11.008  1.00  1.14           N  
ATOM    428  CZ  ARG A  30      -3.756  -1.493  11.262  1.00  1.14           C  
ATOM    429  NH1 ARG A  30      -3.433  -0.444  11.984  1.00  1.14           N  
ATOM    430  NH2 ARG A  30      -4.984  -1.616  10.788  1.00  1.14           N  
ATOM    431  H   ARG A  30       1.863  -1.206   7.964  1.00  1.14           H  
ATOM    432  HA  ARG A  30       1.553  -0.076   9.929  1.00  1.14           H  
ATOM    433 1HB  ARG A  30       1.134  -2.823  11.160  1.00  1.14           H  
ATOM    434 2HB  ARG A  30       0.921  -1.318  11.991  1.00  1.14           H  
ATOM    435 1HG  ARG A  30      -0.862  -0.661  10.479  1.00  1.14           H  
ATOM    436 2HG  ARG A  30      -0.638  -2.167   9.554  1.00  1.14           H  
ATOM    437 1HD  ARG A  30      -1.118  -3.455  11.583  1.00  1.14           H  
ATOM    438 2HD  ARG A  30      -1.434  -1.934  12.447  1.00  1.14           H  
ATOM    439  HE  ARG A  30      -3.131  -3.240  10.451  1.00  1.14           H  
ATOM    440 1HH1 ARG A  30      -2.496  -0.354  12.352  1.00  1.14           H  
ATOM    441 2HH1 ARG A  30      -4.122   0.269  12.176  1.00  1.14           H  
ATOM    442 1HH2 ARG A  30      -5.235  -2.426  10.236  1.00  1.14           H  
ATOM    443 2HH2 ARG A  30      -5.673  -0.903  10.979  1.00  1.14           H  
ATOM    444  N   PRO A  31       3.510  -0.051  11.690  1.00  1.02           N  
ATOM    445  CA  PRO A  31       2.794   1.184  11.992  1.00  1.02           C  
ATOM    446  C   PRO A  31       3.195   2.345  11.089  1.00  1.02           C  
ATOM    447  O   PRO A  31       3.670   3.352  11.605  1.00  1.02           O  
ATOM    448  CB  PRO A  31       3.251   1.465  13.422  1.00  1.02           C  
ATOM    449  CG  PRO A  31       4.675   0.959  13.445  1.00  1.02           C  
ATOM    450  CD  PRO A  31       4.673  -0.268  12.548  1.00  1.02           C  
ATOM    451  HA  PRO A  31       1.709   1.019  11.962  1.00  1.02           H  
ATOM    452 1HB  PRO A  31       3.172   2.538  13.642  1.00  1.02           H  
ATOM    453 2HB  PRO A  31       2.600   0.941  14.138  1.00  1.02           H  
ATOM    454 1HG  PRO A  31       5.358   1.743  13.083  1.00  1.02           H  
ATOM    455 2HG  PRO A  31       4.979   0.729  14.477  1.00  1.02           H  
ATOM    456 1HD  PRO A  31       5.586  -0.303  11.935  1.00  1.02           H  
ATOM    457 2HD  PRO A  31       4.540  -1.189  13.134  1.00  1.02           H  
ATOM    458  N   VAL A  32       3.062   2.221   9.775  1.00  0.90           N  
ATOM    459  CA  VAL A  32       3.471   3.316   8.901  1.00  0.90           C  
ATOM    460  C   VAL A  32       2.263   3.862   8.171  1.00  0.90           C  
ATOM    461  O   VAL A  32       1.528   3.119   7.515  1.00  0.90           O  
ATOM    462  CB  VAL A  32       4.541   2.844   7.920  1.00  0.90           C  
ATOM    463  CG1 VAL A  32       4.955   3.990   7.013  1.00  0.90           C  
ATOM    464  CG2 VAL A  32       5.727   2.303   8.706  1.00  0.90           C  
ATOM    465  H   VAL A  32       2.683   1.385   9.364  1.00  0.90           H  
ATOM    466  HA  VAL A  32       3.886   4.120   9.499  1.00  0.90           H  
ATOM    467  HB  VAL A  32       4.126   2.060   7.288  1.00  0.90           H  
ATOM    468 1HG1 VAL A  32       5.703   3.639   6.306  1.00  0.90           H  
ATOM    469 2HG1 VAL A  32       4.094   4.371   6.474  1.00  0.90           H  
ATOM    470 3HG1 VAL A  32       5.373   4.777   7.609  1.00  0.90           H  
ATOM    471 1HG2 VAL A  32       6.492   1.955   8.014  1.00  0.90           H  
ATOM    472 2HG2 VAL A  32       6.137   3.095   9.335  1.00  0.90           H  
ATOM    473 3HG2 VAL A  32       5.406   1.469   9.333  1.00  0.90           H  
ATOM    474  N   LYS A  33       2.028   5.148   8.341  1.00  0.80           N  
ATOM    475  CA  LYS A  33       0.832   5.796   7.850  1.00  0.80           C  
ATOM    476  C   LYS A  33       1.118   6.538   6.564  1.00  0.80           C  
ATOM    477  O   LYS A  33       2.258   6.918   6.306  1.00  0.80           O  
ATOM    478  CB  LYS A  33       0.345   6.785   8.912  1.00  0.80           C  
ATOM    479  CG  LYS A  33       0.200   6.158  10.320  1.00  0.80           C  
ATOM    480  CD  LYS A  33      -0.880   5.093  10.380  1.00  0.80           C  
ATOM    481  CE  LYS A  33      -0.915   4.364  11.745  1.00  0.80           C  
ATOM    482  NZ  LYS A  33      -1.212   5.273  12.913  1.00  0.80           N  
ATOM    483  H   LYS A  33       2.714   5.700   8.843  1.00  0.80           H  
ATOM    484  HA  LYS A  33       0.066   5.049   7.665  1.00  0.80           H  
ATOM    485 1HB  LYS A  33       1.042   7.613   8.979  1.00  0.80           H  
ATOM    486 2HB  LYS A  33      -0.619   7.196   8.619  1.00  0.80           H  
ATOM    487 1HG  LYS A  33       1.155   5.732  10.637  1.00  0.80           H  
ATOM    488 2HG  LYS A  33      -0.068   6.952  11.019  1.00  0.80           H  
ATOM    489 1HD  LYS A  33      -1.844   5.552  10.208  1.00  0.80           H  
ATOM    490 2HD  LYS A  33      -0.708   4.360   9.590  1.00  0.80           H  
ATOM    491 1HE  LYS A  33      -1.688   3.601  11.694  1.00  0.80           H  
ATOM    492 2HE  LYS A  33       0.051   3.881  11.913  1.00  0.80           H  
ATOM    493 1HZ  LYS A  33      -1.231   4.731  13.758  1.00  0.80           H  
ATOM    494 2HZ  LYS A  33      -0.474   5.994  13.008  1.00  0.80           H  
ATOM    495 3HZ  LYS A  33      -2.106   5.724  12.793  1.00  0.80           H  
ATOM    496  N   CYS A  34       0.090   6.735   5.751  1.00  0.75           N  
ATOM    497  CA  CYS A  34       0.217   7.565   4.564  1.00  0.75           C  
ATOM    498  C   CYS A  34      -0.369   8.922   4.866  1.00  0.75           C  
ATOM    499  O   CYS A  34      -1.568   9.028   5.168  1.00  0.75           O  
ATOM    500  CB  CYS A  34      -0.489   6.981   3.361  1.00  0.75           C  
ATOM    501  SG  CYS A  34      -0.321   8.011   1.938  1.00  0.75           S  
ATOM    502  H   CYS A  34      -0.821   6.354   5.989  1.00  0.75           H  
ATOM    503  HA  CYS A  34       1.273   7.688   4.327  1.00  0.75           H  
ATOM    504 1HB  CYS A  34      -0.082   5.994   3.130  1.00  0.75           H  
ATOM    505 2HB  CYS A  34      -1.546   6.867   3.572  1.00  0.75           H  
ATOM    506  N   CYS A  35       0.468   9.948   4.813  1.00  0.77           N  
ATOM    507  CA  CYS A  35       0.029  11.274   5.184  1.00  0.77           C  
ATOM    508  C   CYS A  35       0.141  12.269   4.042  1.00  0.77           C  
ATOM    509  O   CYS A  35       1.003  12.123   3.181  1.00  0.77           O  
ATOM    510  CB  CYS A  35       0.870  11.712   6.356  1.00  0.77           C  
ATOM    511  SG  CYS A  35       0.734  10.579   7.713  1.00  0.77           S  
ATOM    512  H   CYS A  35       1.443   9.791   4.549  1.00  0.77           H  
ATOM    513  HA  CYS A  35      -1.005  11.211   5.489  1.00  0.77           H  
ATOM    514 1HB  CYS A  35       1.920  11.773   6.063  1.00  0.77           H  
ATOM    515 2HB  CYS A  35       0.549  12.691   6.688  1.00  0.77           H  
ATOM    516  N   ARG A  36      -0.673  13.321   4.061  1.00  0.85           N  
ATOM    517  CA  ARG A  36      -0.632  14.344   3.012  1.00  0.85           C  
ATOM    518  C   ARG A  36      -0.860  15.762   3.535  1.00  0.85           C  
ATOM    519  O   ARG A  36      -1.719  16.001   4.384  1.00  0.85           O  
ATOM    520  CB  ARG A  36      -1.688  14.002   1.965  1.00  0.85           C  
ATOM    521  CG  ARG A  36      -1.773  14.869   0.735  1.00  0.85           C  
ATOM    522  CD  ARG A  36      -2.743  14.289  -0.240  1.00  0.85           C  
ATOM    523  NE  ARG A  36      -4.123  14.367   0.249  1.00  0.85           N  
ATOM    524  CZ  ARG A  36      -5.192  13.723  -0.284  1.00  0.85           C  
ATOM    525  NH1 ARG A  36      -5.057  12.927  -1.325  1.00  0.85           N  
ATOM    526  NH2 ARG A  36      -6.392  13.890   0.254  1.00  0.85           N  
ATOM    527  H   ARG A  36      -1.366  13.373   4.802  1.00  0.85           H  
ATOM    528  HA  ARG A  36       0.348  14.310   2.538  1.00  0.85           H  
ATOM    529 1HB  ARG A  36      -1.508  12.992   1.621  1.00  0.85           H  
ATOM    530 2HB  ARG A  36      -2.665  14.023   2.435  1.00  0.85           H  
ATOM    531 1HG  ARG A  36      -2.131  15.850   1.008  1.00  0.85           H  
ATOM    532 2HG  ARG A  36      -0.800  14.952   0.265  1.00  0.85           H  
ATOM    533 1HD  ARG A  36      -2.681  14.815  -1.190  1.00  0.85           H  
ATOM    534 2HD  ARG A  36      -2.493  13.249  -0.387  1.00  0.85           H  
ATOM    535  HE  ARG A  36      -4.292  14.962   1.047  1.00  0.85           H  
ATOM    536 1HH1 ARG A  36      -4.132  12.768  -1.751  1.00  0.85           H  
ATOM    537 2HH1 ARG A  36      -5.861  12.457  -1.705  1.00  0.85           H  
ATOM    538 1HH2 ARG A  36      -6.511  14.485   1.064  1.00  0.85           H  
ATOM    539 2HH2 ARG A  36      -7.189  13.413  -0.138  1.00  0.85           H  
ATOM    540  N   SER A  37      -0.073  16.719   3.045  1.00  0.98           N  
ATOM    541  CA  SER A  37      -0.285  18.115   3.431  1.00  0.98           C  
ATOM    542  C   SER A  37      -1.674  18.508   2.972  1.00  0.98           C  
ATOM    543  O   SER A  37      -2.056  18.143   1.860  1.00  0.98           O  
ATOM    544  CB  SER A  37       0.746  19.010   2.784  1.00  0.98           C  
ATOM    545  OG  SER A  37       0.494  20.352   3.087  1.00  0.98           O  
ATOM    546  H   SER A  37       0.647  16.486   2.373  1.00  0.98           H  
ATOM    547  HA  SER A  37      -0.231  18.218   4.511  1.00  0.98           H  
ATOM    548 1HB  SER A  37       1.742  18.733   3.128  1.00  0.98           H  
ATOM    549 2HB  SER A  37       0.718  18.869   1.705  1.00  0.98           H  
ATOM    550  HG  SER A  37      -0.452  20.486   2.921  1.00  0.98           H  
ATOM    551  N   TRP A  38      -2.426  19.253   3.777  1.00  1.14           N  
ATOM    552  CA  TRP A  38      -3.765  19.598   3.320  1.00  1.14           C  
ATOM    553  C   TRP A  38      -4.343  20.745   4.150  1.00  1.14           C  
ATOM    554  O   TRP A  38      -3.954  21.897   3.957  1.00  1.14           O  
ATOM    555  OXT TRP A  38      -5.083  20.515   5.112  1.00  1.14           O  
ATOM    556  CB  TRP A  38      -4.656  18.358   3.429  1.00  1.14           C  
ATOM    557  CG  TRP A  38      -5.969  18.435   2.721  1.00  1.14           C  
ATOM    558  CD1 TRP A  38      -7.200  18.753   3.216  1.00  1.14           C  
ATOM    559  CD2 TRP A  38      -6.165  18.125   1.322  1.00  1.14           C  
ATOM    560  NE1 TRP A  38      -8.144  18.671   2.216  1.00  1.14           N  
ATOM    561  CE2 TRP A  38      -7.525  18.284   1.052  1.00  1.14           C  
ATOM    562  CE3 TRP A  38      -5.302  17.722   0.292  1.00  1.14           C  
ATOM    563  CZ2 TRP A  38      -8.051  18.059  -0.211  1.00  1.14           C  
ATOM    564  CZ3 TRP A  38      -5.827  17.495  -0.970  1.00  1.14           C  
ATOM    565  CH2 TRP A  38      -7.166  17.659  -1.217  1.00  1.14           C  
ATOM    566  H   TRP A  38      -2.089  19.541   4.689  1.00  1.14           H  
ATOM    567  HA  TRP A  38      -3.710  19.914   2.277  1.00  1.14           H  
ATOM    568 1HB  TRP A  38      -4.131  17.479   3.054  1.00  1.14           H  
ATOM    569 2HB  TRP A  38      -4.835  18.185   4.462  1.00  1.14           H  
ATOM    570  HD1 TRP A  38      -7.409  19.029   4.245  1.00  1.14           H  
ATOM    571  HE1 TRP A  38      -9.132  18.858   2.320  1.00  1.14           H  
ATOM    572  HE3 TRP A  38      -4.234  17.591   0.485  1.00  1.14           H  
ATOM    573  HZ2 TRP A  38      -9.112  18.182  -0.427  1.00  1.14           H  
ATOM    574  HZ3 TRP A  38      -5.146  17.182  -1.762  1.00  1.14           H  
ATOM    575  HH2 TRP A  38      -7.546  17.472  -2.221  1.00  1.14           H  
TER     576
ENDMDL

