REMARK ID 696523 MODEL 1 AP03009
PFRMAT TS
TARGET AP03009
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       0.336  -0.192  -1.175  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.444   0.046  -0.261  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.978   1.465  -0.390  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.211   2.430  -0.414  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.114  -1.096  -1.164  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.113  -0.130   0.764  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.242  -0.667  -0.464  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.297   1.588  -0.526  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.932   2.901  -0.607  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.413   3.771  -1.733  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.147   4.954  -1.522  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.445   2.762  -0.765  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.137   4.086  -0.998  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.550   4.976  -0.053  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.515   4.662  -2.284  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.144   6.065  -0.654  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.130   5.884  -2.018  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.383   4.237  -3.616  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       7.612   6.692  -3.031  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       6.864   5.046  -4.628  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.462   6.239  -4.346  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.871   0.758  -0.533  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.741   3.421   0.330  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.866   2.306   0.131  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.668   2.105  -1.605  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.426   4.846   1.020  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.531   6.863  -0.172  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.912   3.285  -3.849  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.095   7.649  -2.829  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.755   4.705  -5.657  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       7.832   6.853  -5.168  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.275   3.218  -2.931  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.837   4.052  -4.035  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.434   4.600  -3.787  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.145   5.747  -4.132  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.894   3.298  -5.356  1.00 24.67           C  
ATOM     37  CG  LEU A   3       2.566   4.148  -6.571  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       3.561   5.314  -6.631  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       2.652   3.294  -7.826  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.483   2.241  -3.070  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.517   4.900  -4.108  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.896   2.893  -5.487  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.184   2.472  -5.319  1.00 24.67           H  
ATOM     44  HG  LEU A   3       1.559   4.558  -6.474  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       3.338   5.942  -7.493  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       3.480   5.905  -5.720  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.570   4.924  -6.721  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       2.420   3.905  -8.700  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       3.659   2.889  -7.923  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.936   2.474  -7.757  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.547   3.786  -3.205  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.804   4.260  -2.932  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.762   5.365  -1.883  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.485   6.362  -1.990  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.711   3.120  -2.475  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.057   2.122  -3.577  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.971   1.012  -3.069  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -3.312   0.023  -4.180  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -4.184  -1.083  -3.695  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.818   2.853  -2.925  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -1.217   4.681  -3.848  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.215   2.569  -1.669  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.637   3.526  -2.075  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.549   2.642  -4.399  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -1.136   1.675  -3.951  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.476   0.480  -2.255  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.894   1.447  -2.687  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.825   0.552  -4.982  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.388  -0.402  -4.572  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.384  -1.714  -4.458  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.710  -1.586  -2.958  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -5.049  -0.700  -3.339  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.119   5.212  -0.886  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.252   6.230   0.148  1.00 24.67           C  
ATOM     75  C   LYS A   5       0.765   7.530  -0.469  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.276   8.616  -0.139  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.189   5.747   1.258  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.606   4.633   2.126  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.601   4.168   3.177  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.027   3.038   4.019  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       2.000   2.555   5.041  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.681   4.359  -0.832  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.730   6.423   0.577  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.111   5.377   0.816  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.449   6.582   1.904  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.293   4.995   2.624  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.332   3.790   1.495  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.507   3.815   2.681  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.863   5.001   3.828  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.129   3.391   4.523  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.761   2.208   3.362  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.583   1.807   5.577  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.832   2.216   4.581  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.244   3.315   5.660  1.00 24.67           H  
ATOM     95  N   LEU A   6       1.708   7.414  -1.412  1.00 24.67           N  
ATOM     96  CA  LEU A   6       2.235   8.574  -2.114  1.00 24.67           C  
ATOM     97  C   LEU A   6       1.122   9.245  -2.896  1.00 24.67           C  
ATOM     98  O   LEU A   6       0.955  10.463  -2.835  1.00 24.67           O  
ATOM     99  CB  LEU A   6       3.368   8.195  -3.066  1.00 24.67           C  
ATOM    100  CG  LEU A   6       3.906   9.364  -3.864  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       4.463  10.406  -2.905  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       4.957   8.884  -4.824  1.00 24.67           C  
ATOM    103  H   LEU A   6       2.086   6.491  -1.625  1.00 24.67           H  
ATOM    104  HA  LEU A   6       2.619   9.279  -1.379  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       4.185   7.751  -2.494  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       3.002   7.455  -3.766  1.00 24.67           H  
ATOM    107  HG  LEU A   6       3.096   9.813  -4.421  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       4.836  11.259  -3.472  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       3.672  10.737  -2.231  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       5.276   9.968  -2.327  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       5.335   9.727  -5.402  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       5.758   8.445  -4.264  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       4.527   8.144  -5.496  1.00 24.67           H  
ATOM    114  N   GLY A   7       0.350   8.447  -3.629  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -0.757   8.957  -4.414  1.00 24.67           C  
ATOM    116  C   GLY A   7      -1.681   9.799  -3.542  1.00 24.67           C  
ATOM    117  O   GLY A   7      -2.010  10.936  -3.895  1.00 24.67           O  
ATOM    118  H   GLY A   7       0.548   7.447  -3.653  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -0.376   9.555  -5.241  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -1.310   8.119  -4.838  1.00 24.67           H  
ATOM    121  N   LYS A   8      -2.100   9.240  -2.401  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.986   9.950  -1.488  1.00 24.67           C  
ATOM    123  C   LYS A   8      -2.337  11.224  -0.939  1.00 24.67           C  
ATOM    124  O   LYS A   8      -3.003  12.258  -0.819  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -3.397   9.030  -0.343  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -4.348   7.908  -0.755  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.687   7.008   0.422  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.623   5.884   0.006  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.944   4.981   1.145  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.797   8.290  -2.174  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.881  10.241  -2.037  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.500   8.565   0.077  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.868   9.611   0.447  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -5.266   8.336  -1.156  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.875   7.309  -1.534  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.765   6.574   0.816  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.159   7.595   1.208  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.548   6.314  -0.376  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -5.150   5.301  -0.786  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.566   4.249   0.831  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.092   4.569   1.498  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.391   5.510   1.879  1.00 24.67           H  
ATOM    143  N   LYS A   9      -1.032  11.180  -0.640  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.338  12.373  -0.164  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.428  13.470  -1.211  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.769  14.616  -0.906  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.133  12.080   0.133  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.918  13.280   0.655  1.00 24.67           C  
ATOM    149  CD  LYS A   9       3.362  12.906   0.960  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.156  14.115   1.438  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       5.572  13.765   1.742  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.518  10.303  -0.723  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.824  12.725   0.744  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.203  11.270   0.859  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.623  11.740  -0.775  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       1.905  14.069  -0.100  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       1.447  13.659   1.560  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.384  12.134   1.730  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.827  12.507   0.057  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       4.140  14.880   0.662  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       3.689  14.514   2.338  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.063  14.590   2.056  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.596  13.062   2.469  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.017  13.404   0.911  1.00 24.67           H  
ATOM    165  N   ILE A  10      -0.156  13.110  -2.460  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -0.179  14.065  -3.550  1.00 24.67           C  
ATOM    167  C   ILE A  10      -1.568  14.654  -3.721  1.00 24.67           C  
ATOM    168  O   ILE A  10      -1.708  15.872  -3.864  1.00 24.67           O  
ATOM    169  CB  ILE A  10       0.286  13.411  -4.857  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       1.784  13.065  -4.759  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.008  14.336  -6.029  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       2.260  12.158  -5.863  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.101  12.140  -2.650  1.00 24.67           H  
ATOM    174  HA  ILE A  10       0.509  14.874  -3.311  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -0.253  12.476  -4.999  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       2.363  13.985  -4.793  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       1.972  12.572  -3.804  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       0.331  13.857  -6.951  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -1.061  14.544  -6.083  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       0.553  15.270  -5.893  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       3.322  11.952  -5.732  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       1.699  11.223  -5.823  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       2.099  12.638  -6.824  1.00 24.67           H  
ATOM    184  N   GLU A  11      -2.599  13.807  -3.680  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -3.963  14.300  -3.809  1.00 24.67           C  
ATOM    186  C   GLU A  11      -4.292  15.285  -2.688  1.00 24.67           C  
ATOM    187  O   GLU A  11      -4.877  16.345  -2.938  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -4.954  13.130  -3.779  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -6.423  13.543  -3.871  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -6.831  14.138  -5.198  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -6.175  13.891  -6.186  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -7.805  14.868  -5.206  1.00 24.67           O  
ATOM    193  H   GLU A  11      -2.426  12.806  -3.574  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -4.054  14.818  -4.763  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -4.735  12.448  -4.601  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.821  12.572  -2.852  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -7.043  12.670  -3.674  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -6.615  14.270  -3.083  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.878  14.967  -1.458  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -4.113  15.853  -0.328  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.449  17.210  -0.530  1.00 24.67           C  
ATOM    202  O   ARG A  12      -4.083  18.255  -0.348  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.618  15.224   0.958  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.799  16.083   2.153  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.448  15.411   3.420  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.520  16.347   4.533  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.336  16.031   5.830  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.079  14.787   6.185  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -3.415  16.978   6.746  1.00 24.67           N  
ATOM    210  H   ARG A  12      -3.408  14.074  -1.298  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -5.188  16.008  -0.238  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.136  14.281   1.126  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.558  14.999   0.869  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.134  16.919   2.045  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.827  16.440   2.211  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.142  14.594   3.609  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.431  15.026   3.359  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.709  17.332   4.301  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.019  14.063   5.482  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -2.942  14.558   7.158  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -3.612  17.932   6.464  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -3.279  16.755   7.719  1.00 24.67           H  
ATOM    223  N   VAL A  13      -2.183  17.197  -0.951  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.440  18.427  -1.189  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.103  19.231  -2.298  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.231  20.459  -2.199  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.023  18.122  -1.533  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       0.724  19.393  -1.987  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.723  17.543  -0.292  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.716  16.298  -1.091  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.454  19.018  -0.275  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.057  17.396  -2.351  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       1.760  19.167  -2.236  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.218  19.790  -2.869  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.696  20.131  -1.187  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.759  17.314  -0.532  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.687  18.273   0.516  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.218  16.638   0.023  1.00 24.67           H  
ATOM    239  N   GLY A  14      -2.533  18.536  -3.352  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -3.233  19.152  -4.462  1.00 24.67           C  
ATOM    241  C   GLY A  14      -4.449  19.916  -3.949  1.00 24.67           C  
ATOM    242  O   GLY A  14      -4.613  21.104  -4.251  1.00 24.67           O  
ATOM    243  H   GLY A  14      -2.369  17.530  -3.387  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -2.562  19.824  -4.996  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -3.550  18.374  -5.158  1.00 24.67           H  
ATOM    246  N   GLN A  15      -5.298  19.244  -3.164  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.490  19.886  -2.622  1.00 24.67           C  
ATOM    248  C   GLN A  15      -6.133  21.048  -1.694  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.786  22.091  -1.728  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -7.372  18.877  -1.883  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -8.057  17.865  -2.799  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.924  16.878  -2.040  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -9.445  17.191  -0.958  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -9.097  15.683  -2.598  1.00 24.67           N  
ATOM    255  H   GLN A  15      -5.112  18.260  -2.955  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -7.067  20.287  -3.453  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.755  18.321  -1.171  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -8.137  19.407  -1.314  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.681  18.396  -3.512  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.287  17.295  -3.331  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.655  14.993  -2.146  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -8.645  15.458  -3.499  1.00 24.67           H  
ATOM    263  N   HIS A  16      -5.058  20.921  -0.909  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.688  22.035  -0.043  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.301  23.256  -0.880  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.703  24.385  -0.567  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.523  21.680   0.900  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.877  20.785   2.055  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.927  21.053   2.906  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.281  19.673   2.531  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.978  20.129   3.849  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.984  19.277   3.659  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.535  20.046  -0.883  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.543  22.314   0.572  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.742  21.184   0.324  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.094  22.595   1.301  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.554  21.832   2.842  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.407  19.114   2.198  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.749  20.168   4.618  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.567  23.025  -1.972  1.00 24.67           N  
ATOM    281  CA  THR A  17      -3.148  24.097  -2.861  1.00 24.67           C  
ATOM    282  C   THR A  17      -4.377  24.741  -3.494  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.485  25.973  -3.571  1.00 24.67           O  
ATOM    284  CB  THR A  17      -2.200  23.568  -3.949  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -1.032  23.005  -3.328  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.794  24.695  -4.882  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.262  22.070  -2.173  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.624  24.852  -2.277  1.00 24.67           H  
ATOM    289  HB  THR A  17      -2.703  22.790  -4.520  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -1.308  22.220  -2.808  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -1.125  24.308  -5.648  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -2.686  25.113  -5.353  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -1.286  25.473  -4.314  1.00 24.67           H  
ATOM    294  N   ARG A  18      -5.315  23.905  -3.949  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -6.554  24.392  -4.536  1.00 24.67           C  
ATOM    296  C   ARG A  18      -7.282  25.324  -3.583  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.648  26.443  -3.954  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -7.495  23.244  -4.859  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -8.824  23.664  -5.443  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -9.824  22.570  -5.350  1.00 24.67           C  
ATOM    301  NE  ARG A  18     -10.168  22.257  -3.954  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.741  21.118  -3.537  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -11.048  20.159  -4.390  1.00 24.67           N  
ATOM    304  NH2 ARG A  18     -10.987  20.987  -2.254  1.00 24.67           N  
ATOM    305  H   ARG A  18      -5.157  22.899  -3.884  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -6.317  24.934  -5.451  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -7.012  22.554  -5.548  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.715  22.694  -3.953  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -9.200  24.518  -4.883  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -8.701  23.939  -6.491  1.00 24.67           H  
ATOM    311 1HD  ARG A  18     -10.735  22.866  -5.867  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -9.417  21.670  -5.808  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.967  22.954  -3.208  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -10.855  20.279  -5.376  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.481  19.310  -4.058  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18     -10.732  21.780  -1.627  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -11.409  20.152  -1.888  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.484  24.873  -2.343  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.224  25.684  -1.393  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.499  27.000  -1.121  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.128  28.060  -1.065  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.423  24.921  -0.082  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.400  23.718  -0.198  1.00 24.67           C  
ATOM    324  OD1 ASP A  19     -10.080  23.576  -1.208  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.479  22.969   0.750  1.00 24.67           O  
ATOM    326  H   ASP A  19      -7.141  23.950  -2.072  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -9.200  25.911  -1.816  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.451  24.540   0.250  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.784  25.604   0.686  1.00 24.67           H  
ATOM    330  N   ALA A  20      -6.166  26.944  -1.003  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.372  28.146  -0.772  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.522  29.129  -1.932  1.00 24.67           C  
ATOM    333  O   ALA A  20      -5.614  30.351  -1.734  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.912  27.769  -0.588  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.690  26.042  -1.045  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.738  28.627   0.136  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.327  28.665  -0.393  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.821  27.080   0.252  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.548  27.284  -1.493  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.580  28.588  -3.153  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.714  29.397  -4.349  1.00 24.67           C  
ATOM    342  C   THR A  21      -7.049  30.117  -4.324  1.00 24.67           C  
ATOM    343  O   THR A  21      -7.118  31.318  -4.583  1.00 24.67           O  
ATOM    344  CB  THR A  21      -5.607  28.532  -5.614  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -4.323  27.878  -5.633  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -5.768  29.392  -6.847  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.485  27.577  -3.257  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.919  30.141  -4.362  1.00 24.67           H  
ATOM    349  HB  THR A  21      -6.385  27.779  -5.605  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -4.264  27.288  -4.841  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -5.694  28.768  -7.736  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -6.742  29.872  -6.820  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -4.989  30.150  -6.867  1.00 24.67           H  
ATOM    354  N   ILE A  22      -8.102  29.391  -3.962  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.443  29.947  -3.895  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.512  31.074  -2.873  1.00 24.67           C  
ATOM    357  O   ILE A  22     -10.108  32.123  -3.138  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.467  28.857  -3.564  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -10.573  27.885  -4.752  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.808  29.484  -3.240  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -11.314  26.610  -4.429  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.962  28.398  -3.757  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -9.695  30.357  -4.868  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -10.118  28.284  -2.705  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22     -11.087  28.386  -5.569  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -9.568  27.626  -5.085  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.525  28.701  -2.999  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -11.700  30.151  -2.385  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -12.162  30.050  -4.101  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -11.347  25.974  -5.312  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -10.796  26.085  -3.626  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -12.327  26.845  -4.112  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.895  30.868  -1.707  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.886  31.894  -0.670  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.178  33.157  -1.172  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.666  34.276  -0.953  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -8.180  31.350   0.575  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.959  30.262   1.289  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.163  29.592   2.397  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.933  29.695   2.464  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.867  28.891   3.278  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.442  29.968  -1.533  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.915  32.148  -0.422  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -7.215  30.934   0.288  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.995  32.161   1.275  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.847  30.709   1.734  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -9.252  29.507   0.568  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.404  28.423   4.031  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.861  28.831   3.188  1.00 24.67           H  
ATOM    390  N   THR A  24      -7.075  32.972  -1.914  1.00 24.67           N  
ATOM    391  CA  THR A  24      -6.331  34.086  -2.488  1.00 24.67           C  
ATOM    392  C   THR A  24      -7.190  34.829  -3.498  1.00 24.67           C  
ATOM    393  O   THR A  24      -7.213  36.062  -3.506  1.00 24.67           O  
ATOM    394  CB  THR A  24      -5.035  33.624  -3.169  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -4.179  32.993  -2.198  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -4.327  34.816  -3.790  1.00 24.67           C  
ATOM    397  H   THR A  24      -6.717  32.024  -2.047  1.00 24.67           H  
ATOM    398  HA  THR A  24      -6.073  34.779  -1.688  1.00 24.67           H  
ATOM    399  HB  THR A  24      -5.270  32.906  -3.948  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -4.615  32.176  -1.875  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -3.411  34.481  -4.275  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -4.982  35.280  -4.529  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -4.084  35.541  -3.015  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.910  34.080  -4.340  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -8.791  34.674  -5.333  1.00 24.67           C  
ATOM    406  C   ILE A  25      -9.857  35.499  -4.643  1.00 24.67           C  
ATOM    407  O   ILE A  25     -10.130  36.622  -5.058  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -9.450  33.616  -6.227  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -8.398  32.965  -7.129  1.00 24.67           C  
ATOM    410  CG2 ILE A  25     -10.565  34.263  -7.036  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -8.886  31.715  -7.815  1.00 24.67           C  
ATOM    412  H   ILE A  25      -7.823  33.064  -4.294  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -8.202  35.331  -5.968  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -9.869  32.831  -5.604  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -8.102  33.683  -7.891  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -7.526  32.720  -6.535  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25     -11.046  33.512  -7.658  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25     -11.297  34.690  -6.353  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25     -10.153  35.050  -7.666  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -8.089  31.313  -8.440  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -9.165  30.978  -7.069  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -9.748  31.951  -8.434  1.00 24.67           H  
ATOM    423  N   GLY A  26     -10.444  34.962  -3.575  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -11.442  35.700  -2.817  1.00 24.67           C  
ATOM    425  C   GLY A  26     -10.886  37.069  -2.433  1.00 24.67           C  
ATOM    426  O   GLY A  26     -11.508  38.102  -2.702  1.00 24.67           O  
ATOM    427  H   GLY A  26     -10.197  34.014  -3.292  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -12.347  35.815  -3.415  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.702  35.137  -1.921  1.00 24.67           H  
ATOM    430  N   VAL A  27      -9.702  37.080  -1.820  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -9.086  38.336  -1.412  1.00 24.67           C  
ATOM    432  C   VAL A  27      -8.794  39.234  -2.608  1.00 24.67           C  
ATOM    433  O   VAL A  27      -8.994  40.451  -2.542  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -7.785  38.085  -0.651  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -7.066  39.405  -0.423  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -8.110  37.402   0.658  1.00 24.67           C  
ATOM    437  H   VAL A  27      -9.237  36.191  -1.621  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -9.775  38.854  -0.747  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -7.132  37.445  -1.248  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -6.135  39.224   0.112  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -6.847  39.870  -1.385  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.703  40.067   0.165  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -7.191  37.210   1.207  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.764  38.046   1.248  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.616  36.458   0.453  1.00 24.67           H  
ATOM    446  N   ALA A  28      -8.287  38.657  -3.694  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -7.991  39.443  -4.877  1.00 24.67           C  
ATOM    448  C   ALA A  28      -9.249  40.125  -5.405  1.00 24.67           C  
ATOM    449  O   ALA A  28      -9.207  41.296  -5.782  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -7.397  38.551  -5.950  1.00 24.67           C  
ATOM    451  H   ALA A  28      -8.105  37.655  -3.698  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -7.270  40.211  -4.603  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -7.156  39.147  -6.827  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -6.493  38.078  -5.567  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -8.119  37.786  -6.218  1.00 24.67           H  
ATOM    456  N   GLN A  29     -10.381  39.421  -5.382  1.00 24.67           N  
ATOM    457  CA  GLN A  29     -11.638  39.989  -5.848  1.00 24.67           C  
ATOM    458  C   GLN A  29     -12.048  41.138  -4.942  1.00 24.67           C  
ATOM    459  O   GLN A  29     -12.544  42.165  -5.414  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -12.718  38.911  -5.891  1.00 24.67           C  
ATOM    461  CG  GLN A  29     -12.491  37.862  -6.977  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -13.449  36.690  -6.874  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -14.061  36.441  -5.829  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -13.582  35.949  -7.967  1.00 24.67           N  
ATOM    465  H   GLN A  29     -10.359  38.452  -5.062  1.00 24.67           H  
ATOM    466  HA  GLN A  29     -11.493  40.379  -6.854  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -12.747  38.393  -4.932  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -13.692  39.371  -6.046  1.00 24.67           H  
ATOM    469 1HG  GLN A  29     -12.637  38.333  -7.946  1.00 24.67           H  
ATOM    470 2HG  GLN A  29     -11.477  37.488  -6.902  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -14.195  35.159  -7.965  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -13.067  36.180  -8.792  1.00 24.67           H  
ATOM    473  N   GLN A  30     -11.816  40.986  -3.636  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -12.151  42.046  -2.701  1.00 24.67           C  
ATOM    475  C   GLN A  30     -11.293  43.270  -3.001  1.00 24.67           C  
ATOM    476  O   GLN A  30     -11.791  44.397  -2.992  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -11.927  41.579  -1.259  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -12.904  40.513  -0.793  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -12.538  39.929   0.567  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -11.414  40.090   1.056  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -13.491  39.240   1.183  1.00 24.67           N  
ATOM    482  H   GLN A  30     -11.431  40.102  -3.293  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -13.198  42.313  -2.832  1.00 24.67           H  
ATOM    484 1HB  GLN A  30     -10.925  41.179  -1.156  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -12.007  42.429  -0.585  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -13.892  40.962  -0.715  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -12.923  39.711  -1.521  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -13.314  38.830   2.078  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -14.387  39.132   0.752  1.00 24.67           H  
ATOM    490  N   ALA A  31     -10.010  43.048  -3.316  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -9.109  44.146  -3.648  1.00 24.67           C  
ATOM    492  C   ALA A  31      -9.609  44.894  -4.881  1.00 24.67           C  
ATOM    493  O   ALA A  31      -9.571  46.129  -4.930  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -7.704  43.620  -3.882  1.00 24.67           C  
ATOM    495  H   ALA A  31      -9.650  42.092  -3.289  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -9.098  44.841  -2.808  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -7.038  44.450  -4.105  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -7.360  43.101  -2.987  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -7.708  42.931  -4.716  1.00 24.67           H  
ATOM    500  N   VAL A  32     -10.128  44.142  -5.857  1.00 24.67           N  
ATOM    501  CA  VAL A  32     -10.679  44.732  -7.066  1.00 24.67           C  
ATOM    502  C   VAL A  32     -11.909  45.559  -6.746  1.00 24.67           C  
ATOM    503  O   VAL A  32     -12.064  46.666  -7.265  1.00 24.67           O  
ATOM    504  CB  VAL A  32     -11.035  43.664  -8.111  1.00 24.67           C  
ATOM    505  CG1 VAL A  32     -11.794  44.314  -9.257  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      -9.760  43.018  -8.625  1.00 24.67           C  
ATOM    507  H   VAL A  32     -10.101  43.124  -5.763  1.00 24.67           H  
ATOM    508  HA  VAL A  32      -9.924  45.387  -7.499  1.00 24.67           H  
ATOM    509  HB  VAL A  32     -11.677  42.915  -7.659  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32     -12.053  43.556  -9.994  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32     -12.707  44.772  -8.871  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32     -11.171  45.077  -9.721  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32     -10.010  42.259  -9.364  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      -9.129  43.778  -9.081  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      -9.229  42.560  -7.807  1.00 24.67           H  
ATOM    516  N   ASN A  33     -12.785  45.031  -5.889  1.00 24.67           N  
ATOM    517  CA  ASN A  33     -13.989  45.753  -5.508  1.00 24.67           C  
ATOM    518  C   ASN A  33     -13.623  47.074  -4.825  1.00 24.67           C  
ATOM    519  O   ASN A  33     -14.265  48.110  -5.062  1.00 24.67           O  
ATOM    520  CB  ASN A  33     -14.842  44.883  -4.608  1.00 24.67           C  
ATOM    521  CG  ASN A  33     -15.505  43.754  -5.360  1.00 24.67           C  
ATOM    522  OD1 ASN A  33     -15.654  43.797  -6.590  1.00 24.67           O  
ATOM    523  ND2 ASN A  33     -15.905  42.736  -4.641  1.00 24.67           N  
ATOM    524  H   ASN A  33     -12.614  44.098  -5.513  1.00 24.67           H  
ATOM    525  HA  ASN A  33     -14.553  45.990  -6.409  1.00 24.67           H  
ATOM    526 1HB  ASN A  33     -14.223  44.462  -3.819  1.00 24.67           H  
ATOM    527 2HB  ASN A  33     -15.608  45.492  -4.132  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33     -16.346  41.956  -5.082  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33     -15.764  42.738  -3.653  1.00 24.67           H  
ATOM    530  N   VAL A  34     -12.553  47.065  -4.021  1.00 24.67           N  
ATOM    531  CA  VAL A  34     -12.107  48.296  -3.387  1.00 24.67           C  
ATOM    532  C   VAL A  34     -11.615  49.271  -4.438  1.00 24.67           C  
ATOM    533  O   VAL A  34     -11.980  50.448  -4.418  1.00 24.67           O  
ATOM    534  CB  VAL A  34     -10.984  48.046  -2.370  1.00 24.67           C  
ATOM    535  CG1 VAL A  34     -10.423  49.388  -1.900  1.00 24.67           C  
ATOM    536  CG2 VAL A  34     -11.529  47.263  -1.193  1.00 24.67           C  
ATOM    537  H   VAL A  34     -12.071  46.184  -3.829  1.00 24.67           H  
ATOM    538  HA  VAL A  34     -12.952  48.740  -2.861  1.00 24.67           H  
ATOM    539  HB  VAL A  34     -10.182  47.486  -2.846  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      -9.620  49.216  -1.185  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34     -10.033  49.936  -2.758  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34     -11.212  49.970  -1.426  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34     -10.731  47.084  -0.474  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34     -12.327  47.832  -0.718  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34     -11.922  46.316  -1.536  1.00 24.67           H  
ATOM    546  N   ALA A  35     -10.800  48.792  -5.376  1.00 24.67           N  
ATOM    547  CA  ALA A  35     -10.302  49.672  -6.417  1.00 24.67           C  
ATOM    548  C   ALA A  35     -11.452  50.266  -7.219  1.00 24.67           C  
ATOM    549  O   ALA A  35     -11.461  51.461  -7.519  1.00 24.67           O  
ATOM    550  CB  ALA A  35      -9.376  48.906  -7.339  1.00 24.67           C  
ATOM    551  H   ALA A  35     -10.510  47.812  -5.351  1.00 24.67           H  
ATOM    552  HA  ALA A  35      -9.756  50.488  -5.944  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      -8.991  49.572  -8.106  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      -8.549  48.495  -6.759  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      -9.928  48.091  -7.807  1.00 24.67           H  
ATOM    556  N   ALA A  36     -12.457  49.443  -7.531  1.00 24.67           N  
ATOM    557  CA  ALA A  36     -13.607  49.915  -8.287  1.00 24.67           C  
ATOM    558  C   ALA A  36     -14.344  51.003  -7.523  1.00 24.67           C  
ATOM    559  O   ALA A  36     -14.760  52.012  -8.105  1.00 24.67           O  
ATOM    560  CB  ALA A  36     -14.541  48.761  -8.582  1.00 24.67           C  
ATOM    561  H   ALA A  36     -12.404  48.462  -7.265  1.00 24.67           H  
ATOM    562  HA  ALA A  36     -13.247  50.338  -9.224  1.00 24.67           H  
ATOM    563 1HB  ALA A  36     -15.388  49.115  -9.165  1.00 24.67           H  
ATOM    564 2HB  ALA A  36     -14.004  47.994  -9.141  1.00 24.67           H  
ATOM    565 3HB  ALA A  36     -14.897  48.339  -7.644  1.00 24.67           H  
ATOM    566  N   THR A  37     -14.452  50.821  -6.206  1.00 24.67           N  
ATOM    567  CA  THR A  37     -15.126  51.773  -5.347  1.00 24.67           C  
ATOM    568  C   THR A  37     -14.404  53.109  -5.377  1.00 24.67           C  
ATOM    569  O   THR A  37     -15.033  54.162  -5.499  1.00 24.67           O  
ATOM    570  CB  THR A  37     -15.184  51.252  -3.898  1.00 24.67           C  
ATOM    571  OG1 THR A  37     -15.924  50.015  -3.860  1.00 24.67           O  
ATOM    572  CG2 THR A  37     -15.840  52.277  -2.995  1.00 24.67           C  
ATOM    573  H   THR A  37     -14.095  49.961  -5.787  1.00 24.67           H  
ATOM    574  HA  THR A  37     -16.140  51.919  -5.714  1.00 24.67           H  
ATOM    575  HB  THR A  37     -14.181  51.070  -3.539  1.00 24.67           H  
ATOM    576  HG1 THR A  37     -15.433  49.329  -4.379  1.00 24.67           H  
ATOM    577 1HG2 THR A  37     -15.866  51.896  -1.976  1.00 24.67           H  
ATOM    578 2HG2 THR A  37     -15.264  53.203  -3.023  1.00 24.67           H  
ATOM    579 3HG2 THR A  37     -16.854  52.469  -3.339  1.00 24.67           H  
ATOM    580  N   LEU A  38     -13.076  53.063  -5.284  1.00 24.67           N  
ATOM    581  CA  LEU A  38     -12.269  54.274  -5.294  1.00 24.67           C  
ATOM    582  C   LEU A  38     -12.358  55.000  -6.640  1.00 24.67           C  
ATOM    583  O   LEU A  38     -12.417  56.231  -6.687  1.00 24.67           O  
ATOM    584  CB  LEU A  38     -10.818  53.911  -4.987  1.00 24.67           C  
ATOM    585  CG  LEU A  38     -10.573  53.391  -3.561  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      -9.148  52.888  -3.450  1.00 24.67           C  
ATOM    587  CD2 LEU A  38     -10.855  54.491  -2.567  1.00 24.67           C  
ATOM    588  H   LEU A  38     -12.623  52.154  -5.177  1.00 24.67           H  
ATOM    589  HA  LEU A  38     -12.640  54.939  -4.518  1.00 24.67           H  
ATOM    590 1HB  LEU A  38     -10.505  53.132  -5.682  1.00 24.67           H  
ATOM    591 2HB  LEU A  38     -10.195  54.787  -5.144  1.00 24.67           H  
ATOM    592  HG  LEU A  38     -11.239  52.556  -3.361  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      -8.976  52.503  -2.445  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      -8.993  52.090  -4.175  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      -8.457  53.703  -3.652  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38     -10.691  54.116  -1.557  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38     -10.190  55.333  -2.756  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38     -11.891  54.815  -2.672  1.00 24.67           H  
ATOM    599  N   LYS A  39     -12.394  54.237  -7.740  1.00 24.67           N  
ATOM    600  CA  LYS A  39     -12.506  54.821  -9.076  1.00 24.67           C  
ATOM    601  C   LYS A  39     -13.877  55.463  -9.276  1.00 24.67           C  
ATOM    602  O   LYS A  39     -14.001  56.523  -9.896  1.00 24.67           O  
ATOM    603  CB  LYS A  39     -12.267  53.759 -10.150  1.00 24.67           C  
ATOM    604  CG  LYS A  39     -10.817  53.272 -10.252  1.00 24.67           C  
ATOM    605  CD  LYS A  39     -10.677  52.172 -11.294  1.00 24.67           C  
ATOM    606  CE  LYS A  39      -9.246  51.664 -11.377  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      -9.105  50.565 -12.375  1.00 24.67           N  
ATOM    608  H   LYS A  39     -12.314  53.223  -7.648  1.00 24.67           H  
ATOM    609  HA  LYS A  39     -11.750  55.598  -9.178  1.00 24.67           H  
ATOM    610 1HB  LYS A  39     -12.892  52.890  -9.934  1.00 24.67           H  
ATOM    611 2HB  LYS A  39     -12.569  54.146 -11.121  1.00 24.67           H  
ATOM    612 1HG  LYS A  39     -10.177  54.108 -10.533  1.00 24.67           H  
ATOM    613 2HG  LYS A  39     -10.487  52.899  -9.288  1.00 24.67           H  
ATOM    614 1HD  LYS A  39     -11.331  51.341 -11.022  1.00 24.67           H  
ATOM    615 2HD  LYS A  39     -10.980  52.549 -12.269  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      -8.590  52.486 -11.660  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      -8.944  51.291 -10.396  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      -8.144  50.253 -12.401  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      -9.703  49.794 -12.112  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      -9.373  50.903 -13.288  1.00 24.67           H  
ATOM    621  N   GLY A  40     -14.912  54.826  -8.736  1.00 24.67           N  
ATOM    622  CA  GLY A  40     -16.275  55.314  -8.842  1.00 24.67           C  
ATOM    623  C   GLY A  40     -16.348  56.817  -8.596  1.00 24.67           C  
ATOM    624  O   GLY A  40     -17.433  57.405  -8.603  1.00 24.67           O  
ATOM    625  H   GLY A  40     -14.755  53.942  -8.252  1.00 24.67           H  
ATOM    626 1HA  GLY A  40     -16.671  55.080  -9.828  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -16.893  54.793  -8.111  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696523 MODEL 2 AP03009
PFRMAT TS
TARGET AP03009
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       0.850  -0.095  -1.764  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.686   0.087  -0.586  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.217   1.509  -0.500  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.463   2.475  -0.652  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.484  -1.016  -1.960  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.107  -0.144   0.309  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.518  -0.616  -0.618  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.526   1.640  -0.294  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.138   2.957  -0.139  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.899   3.854  -1.340  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.566   5.022  -1.171  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.627   2.844   0.171  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.297   4.188   0.344  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.305   4.940   1.483  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.106   4.914  -0.619  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.032   6.090   1.288  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.534   6.088   0.011  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.502   4.663  -1.931  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.337   7.014  -0.634  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.317   5.588  -2.570  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.722   6.731  -1.937  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.098   0.813  -0.206  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.674   3.437   0.723  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.772   2.264   1.082  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.128   2.318  -0.639  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.802   4.669   2.411  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.186   6.811   1.978  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.187   3.755  -2.437  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.674   7.928  -0.146  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.629   5.381  -3.593  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.360   7.435  -2.472  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.065   3.333  -2.552  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.850   4.167  -3.729  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.412   4.675  -3.825  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.177   5.796  -4.285  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.217   3.403  -4.998  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.702   3.149  -5.176  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.931   2.232  -6.363  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.389   4.490  -5.389  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.334   2.366  -2.653  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.512   5.029  -3.652  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.707   2.440  -4.984  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.865   3.968  -5.861  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.101   2.666  -4.287  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.000   2.057  -6.485  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.425   1.281  -6.192  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.533   2.698  -7.264  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.460   4.335  -5.513  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.986   4.968  -6.281  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.209   5.130  -4.531  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.432   3.870  -3.407  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.056   4.344  -3.470  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.150   5.446  -2.440  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.806   6.456  -2.715  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.939   3.206  -3.263  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.000   2.220  -4.431  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.024   1.116  -4.190  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.084   0.149  -5.369  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.063  -0.950  -5.140  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.639   2.958  -3.018  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.120   4.772  -4.457  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.662   2.646  -2.364  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.935   3.614  -3.102  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.254   2.753  -5.346  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.017   1.764  -4.555  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.756   0.565  -3.288  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.009   1.559  -4.045  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.371   0.698  -6.265  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.095  -0.284  -5.522  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.071  -1.566  -5.941  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.797  -1.471  -4.316  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.985  -0.559  -5.007  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.458   5.273  -1.259  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.344   6.275  -0.208  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.022   7.568  -0.656  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.490   8.661  -0.455  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.971   5.756   1.089  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.179   4.631   1.757  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.871   4.134   3.015  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.090   2.999   3.661  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.767   2.485   4.884  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.982   4.412  -1.085  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.710   6.485  -0.034  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.972   5.381   0.881  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.067   6.573   1.800  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.816   4.989   2.014  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.078   3.802   1.056  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.869   3.775   2.758  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.967   4.951   3.728  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.903   3.356   3.930  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.009   2.184   2.942  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.220   1.733   5.281  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.685   2.140   4.642  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.855   3.230   5.559  1.00 24.67           H  
ATOM     95  N   LEU A   6       2.166   7.431  -1.327  1.00 24.67           N  
ATOM     96  CA  LEU A   6       2.914   8.562  -1.852  1.00 24.67           C  
ATOM     97  C   LEU A   6       2.044   9.315  -2.837  1.00 24.67           C  
ATOM     98  O   LEU A   6       1.903  10.535  -2.756  1.00 24.67           O  
ATOM     99  CB  LEU A   6       4.171   8.070  -2.562  1.00 24.67           C  
ATOM    100  CG  LEU A   6       5.016   9.115  -3.209  1.00 24.67           C  
ATOM    101  CD1 LEU A   6       5.557  10.044  -2.144  1.00 24.67           C  
ATOM    102  CD2 LEU A   6       6.105   8.436  -3.989  1.00 24.67           C  
ATOM    103  H   LEU A   6       2.554   6.500  -1.449  1.00 24.67           H  
ATOM    104  HA  LEU A   6       3.184   9.223  -1.031  1.00 24.67           H  
ATOM    105 1HB  LEU A   6       4.789   7.523  -1.846  1.00 24.67           H  
ATOM    106 2HB  LEU A   6       3.876   7.381  -3.337  1.00 24.67           H  
ATOM    107  HG  LEU A   6       4.408   9.700  -3.885  1.00 24.67           H  
ATOM    108 1HD1 LEU A   6       6.168  10.816  -2.611  1.00 24.67           H  
ATOM    109 2HD1 LEU A   6       4.727  10.509  -1.612  1.00 24.67           H  
ATOM    110 3HD1 LEU A   6       6.166   9.470  -1.444  1.00 24.67           H  
ATOM    111 1HD2 LEU A   6       6.731   9.184  -4.477  1.00 24.67           H  
ATOM    112 2HD2 LEU A   6       6.695   7.853  -3.319  1.00 24.67           H  
ATOM    113 3HD2 LEU A   6       5.660   7.784  -4.741  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.445   8.571  -3.767  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.576   9.135  -4.781  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.519   9.971  -4.142  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.729  11.125  -4.528  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.613   7.566  -3.786  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.161   9.745  -5.467  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.133   8.323  -5.357  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.219   9.393  -3.162  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.298  10.099  -2.483  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.799  11.352  -1.756  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.468  12.390  -1.776  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.989   9.159  -1.501  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.817   8.064  -2.169  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.445   7.135  -1.143  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.252   6.033  -1.817  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.851   5.097  -0.826  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.000   8.430  -2.896  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.023  10.414  -3.231  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.231   8.671  -0.883  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.638   9.729  -0.839  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.602   8.517  -2.772  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.171   7.481  -2.825  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.654   6.680  -0.543  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.098   7.705  -0.484  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -6.049   6.484  -2.405  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.596   5.469  -2.484  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.377   4.382  -1.310  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.117   4.665  -0.284  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.468   5.608  -0.210  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.611  11.291  -1.146  1.00 24.67           N  
ATOM    144  CA  LYS A   9      -0.085  12.475  -0.474  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.195  13.576  -1.491  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.125  14.744  -1.264  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.191  12.141   0.300  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.976  11.292   1.552  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.300  10.961   2.223  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.098  10.091   3.454  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.394   9.737   4.103  1.00 24.67           N  
ATOM    152  H   LYS A   9      -0.086  10.415  -1.124  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.835  12.841   0.225  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.871  11.592  -0.355  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.692  13.061   0.593  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.353  11.843   2.254  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.464  10.374   1.291  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.936  10.428   1.513  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.802  11.882   2.516  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.478  10.627   4.171  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.587   9.172   3.159  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.219   9.160   4.914  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.971   9.230   3.447  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.870  10.581   4.387  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.735  13.196  -2.647  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.040  14.162  -3.690  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.236  14.798  -4.217  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.303  16.023  -4.368  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.818  13.504  -4.838  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.226  13.098  -4.348  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.899  14.453  -6.021  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.949  12.184  -5.301  1.00 24.67           C  
ATOM    173  H   ILE A  10       0.975  12.213  -2.788  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.660  14.946  -3.264  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.307  12.593  -5.141  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.825  13.995  -4.208  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.136  12.593  -3.389  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.443  13.973  -6.833  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.892  14.701  -6.357  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.418  15.363  -5.723  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.929  11.936  -4.896  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.365  11.271  -5.429  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.067  12.678  -6.261  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.258  13.976  -4.470  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.528  14.486  -4.963  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.147  15.455  -3.961  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.645  16.519  -4.345  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.493  13.326  -5.227  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.873  13.752  -5.720  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.889  14.369  -7.099  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.981  14.133  -7.865  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.821  15.104  -7.373  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.135  12.972  -4.333  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.347  15.019  -5.895  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.056  12.652  -5.963  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.626  12.755  -4.308  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.526  12.882  -5.717  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.271  14.470  -5.004  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.078  15.117  -2.670  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.604  15.988  -1.632  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.911  17.344  -1.639  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.574  18.387  -1.623  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.455  15.341  -0.271  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.944  16.180   0.846  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.933  15.487   2.149  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.307  16.404   3.217  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.467  16.067   4.513  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.298  14.819   4.905  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.795  16.997   5.391  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.674  14.219  -2.402  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.665  16.140  -1.822  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.991  14.394  -0.255  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.406  15.123  -0.086  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.277  17.017   0.926  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.954  16.536   0.638  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.645  14.663   2.135  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.933  15.108   2.352  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.439  17.390   2.958  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -4.048  14.108   4.233  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.419  14.574   5.877  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.922  17.955   5.081  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.916  16.757   6.361  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.579  17.335  -1.711  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.811  18.572  -1.744  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.165  19.384  -2.981  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.321  20.611  -2.908  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.692  18.283  -1.692  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.477  19.562  -1.949  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.040  17.729  -0.313  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.082  16.441  -1.724  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.069  19.156  -0.861  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.948  17.554  -2.466  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.543  19.346  -1.912  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.219  19.952  -2.935  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.229  20.301  -1.189  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.106  17.514  -0.268  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.784  18.465   0.447  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.481  16.819  -0.133  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.298  18.699  -4.118  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.685  19.333  -5.364  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.992  20.098  -5.177  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.071  21.291  -5.492  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.125  17.694  -4.119  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.898  20.008  -5.695  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.812  18.566  -6.129  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.019  19.417  -4.655  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.312  20.056  -4.439  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.217  21.199  -3.427  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.840  22.245  -3.611  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.359  19.035  -3.988  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.766  18.046  -5.079  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.801  17.046  -4.609  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.602  17.337  -3.708  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.804  15.863  -5.216  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.893  18.430  -4.418  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.645  20.475  -5.386  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.956  18.460  -3.148  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.250  19.554  -3.639  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -7.173  18.597  -5.922  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.877  17.487  -5.393  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.461  15.164  -4.950  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -7.118  15.657  -5.961  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.388  21.054  -2.389  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.260  22.149  -1.434  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.670  23.386  -2.114  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.140  24.510  -1.892  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.383  21.770  -0.227  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.027  20.854   0.772  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.285  21.083   1.282  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.562  19.753   1.397  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.580  20.148   2.167  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.550  19.327   2.272  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.888  20.177  -2.241  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.247  22.418  -1.059  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.477  21.283  -0.589  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.077  22.675   0.291  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.888  21.845   1.040  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.614  19.220   1.329  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.542  20.158   2.680  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.676  23.172  -2.981  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.040  24.260  -3.706  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.063  24.926  -4.620  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.148  26.159  -4.694  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.845  23.747  -4.526  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.122  23.161  -3.638  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.210  24.892  -5.297  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.330  22.221  -3.116  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.682  24.999  -2.991  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.186  22.987  -5.225  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.280  22.365  -3.227  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.632  24.516  -5.874  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.949  25.328  -5.973  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.136  25.653  -4.599  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.852  24.104  -5.320  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.897  24.614  -6.196  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.844  25.534  -5.443  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.100  26.663  -5.873  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.727  23.480  -6.773  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.862  23.922  -7.666  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.857  22.836  -7.851  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.548  22.501  -6.595  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -9.213  21.360  -6.360  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -9.295  20.420  -7.284  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.782  21.204  -5.187  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.716  23.096  -5.239  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.429  25.170  -7.007  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.085  22.804  -7.335  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.169  22.910  -5.966  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.362  24.772  -7.205  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.474  24.210  -8.642  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.605  23.153  -8.576  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.354  21.940  -8.209  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.542  23.182  -5.809  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.854  20.557  -8.184  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.801  19.569  -7.090  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.695  21.981  -4.497  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.286  20.366  -4.963  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.359  25.060  -4.307  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.318  25.857  -3.561  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.687  27.162  -3.079  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.311  28.225  -3.159  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.849  25.067  -2.365  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.764  23.876  -2.756  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.160  23.762  -3.910  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.085  23.105  -1.879  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.098  24.130  -3.976  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.150  26.100  -4.217  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.997  24.672  -1.800  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.397  25.734  -1.702  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.431  27.095  -2.622  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.721  28.282  -2.162  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.562  29.293  -3.296  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.696  30.512  -3.098  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.361  27.886  -1.616  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.961  26.190  -2.565  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.309  28.747  -1.370  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.842  28.770  -1.253  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.494  27.176  -0.799  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.777  27.420  -2.407  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.307  28.780  -4.503  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.124  29.618  -5.672  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.417  30.353  -5.970  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.410  31.560  -6.206  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.708  28.780  -6.891  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.468  28.106  -6.601  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.542  29.673  -8.100  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.193  27.771  -4.604  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.346  30.351  -5.464  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.470  28.041  -7.101  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.618  27.499  -5.834  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.251  29.071  -8.958  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.486  30.169  -8.305  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.775  30.419  -7.901  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.530  29.631  -5.905  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.842  30.202  -6.166  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.162  31.308  -5.170  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.664  32.371  -5.552  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.921  29.116  -6.136  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.726  28.175  -7.340  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.297  29.750  -6.144  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.532  26.900  -7.254  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.452  28.632  -5.698  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.834  30.636  -7.162  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.805  28.517  -5.233  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.011  28.704  -8.246  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.672  27.913  -7.412  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.055  28.969  -6.115  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.405  30.393  -5.271  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.419  30.342  -7.050  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.341  26.289  -8.135  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.239  26.346  -6.361  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.590  27.139  -7.201  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.861  31.073  -3.890  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.111  32.078  -2.863  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.292  33.344  -3.141  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.813  34.464  -3.029  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.740  31.505  -1.491  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.672  30.407  -1.012  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.173  29.718   0.248  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.997  29.813   0.616  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.073  29.011   0.921  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.473  30.164  -3.627  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.168  32.337  -2.876  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.733  31.093  -1.534  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.737  32.303  -0.752  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.643  30.847  -0.796  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.773  29.663  -1.796  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.809  28.531   1.758  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.015  28.956   0.589  1.00 24.67           H  
ATOM    390  N   THR A  24      -6.038  33.161  -3.582  1.00 24.67           N  
ATOM    391  CA  THR A  24      -5.165  34.276  -3.924  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.732  35.049  -5.103  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.740  36.281  -5.090  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.741  33.812  -4.262  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -3.165  33.152  -3.120  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -2.889  35.007  -4.658  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.664  32.211  -3.640  1.00 24.67           H  
ATOM    398  HA  THR A  24      -5.113  34.950  -3.070  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.775  33.111  -5.091  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.673  32.333  -2.936  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -1.883  34.670  -4.901  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -3.332  35.492  -5.529  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -2.847  35.714  -3.831  1.00 24.67           H  
ATOM    404  N   ILE A  25      -6.221  34.324  -6.116  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.811  34.951  -7.289  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.010  35.781  -6.876  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.156  36.916  -7.324  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.235  33.918  -8.341  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -5.997  33.264  -8.963  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.097  34.600  -9.393  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -6.313  32.034  -9.777  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.157  33.307  -6.070  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.072  35.608  -7.739  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -7.810  33.131  -7.862  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -5.508  33.987  -9.609  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -5.307  32.993  -8.173  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.414  33.870 -10.133  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -8.974  35.030  -8.910  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -7.527  35.390  -9.879  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -5.392  31.626 -10.190  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -6.783  31.289  -9.141  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -6.988  32.297 -10.587  1.00 24.67           H  
ATOM    423  N   GLY A  26      -8.855  35.239  -6.002  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.004  35.982  -5.508  1.00 24.67           C  
ATOM    425  C   GLY A  26      -9.546  37.338  -4.973  1.00 24.67           C  
ATOM    426  O   GLY A  26     -10.064  38.385  -5.374  1.00 24.67           O  
ATOM    427  H   GLY A  26      -8.701  34.281  -5.684  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -10.727  36.121  -6.314  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -10.490  35.413  -4.717  1.00 24.67           H  
ATOM    430  N   VAL A  27      -8.559  37.320  -4.078  1.00 24.67           N  
ATOM    431  CA  VAL A  27      -8.049  38.559  -3.504  1.00 24.67           C  
ATOM    432  C   VAL A  27      -7.447  39.470  -4.567  1.00 24.67           C  
ATOM    433  O   VAL A  27      -7.639  40.689  -4.531  1.00 24.67           O  
ATOM    434  CB  VAL A  27      -6.992  38.274  -2.439  1.00 24.67           C  
ATOM    435  CG1 VAL A  27      -6.339  39.576  -2.010  1.00 24.67           C  
ATOM    436  CG2 VAL A  27      -7.652  37.578  -1.270  1.00 24.67           C  
ATOM    437  H   VAL A  27      -8.172  36.419  -3.784  1.00 24.67           H  
ATOM    438  HA  VAL A  27      -8.879  39.079  -3.028  1.00 24.67           H  
ATOM    439  HB  VAL A  27      -6.216  37.630  -2.859  1.00 24.67           H  
ATOM    440 1HG1 VAL A  27      -5.580  39.371  -1.257  1.00 24.67           H  
ATOM    441 2HG1 VAL A  27      -5.874  40.050  -2.876  1.00 24.67           H  
ATOM    442 3HG1 VAL A  27      -7.096  40.242  -1.594  1.00 24.67           H  
ATOM    443 1HG2 VAL A  27      -6.908  37.362  -0.506  1.00 24.67           H  
ATOM    444 2HG2 VAL A  27      -8.428  38.225  -0.855  1.00 24.67           H  
ATOM    445 3HG2 VAL A  27      -8.101  36.645  -1.614  1.00 24.67           H  
ATOM    446  N   ALA A  28      -6.686  38.899  -5.497  1.00 24.67           N  
ATOM    447  CA  ALA A  28      -6.084  39.698  -6.548  1.00 24.67           C  
ATOM    448  C   ALA A  28      -7.154  40.412  -7.368  1.00 24.67           C  
ATOM    449  O   ALA A  28      -7.000  41.587  -7.701  1.00 24.67           O  
ATOM    450  CB  ALA A  28      -5.248  38.812  -7.450  1.00 24.67           C  
ATOM    451  H   ALA A  28      -6.526  37.894  -5.474  1.00 24.67           H  
ATOM    452  HA  ALA A  28      -5.447  40.448  -6.083  1.00 24.67           H  
ATOM    453 1HB  ALA A  28      -4.780  39.417  -8.224  1.00 24.67           H  
ATOM    454 2HB  ALA A  28      -4.480  38.314  -6.857  1.00 24.67           H  
ATOM    455 3HB  ALA A  28      -5.888  38.066  -7.910  1.00 24.67           H  
ATOM    456  N   GLN A  29      -8.264  39.728  -7.649  1.00 24.67           N  
ATOM    457  CA  GLN A  29      -9.352  40.326  -8.410  1.00 24.67           C  
ATOM    458  C   GLN A  29      -9.964  41.471  -7.620  1.00 24.67           C  
ATOM    459  O   GLN A  29     -10.310  42.511  -8.185  1.00 24.67           O  
ATOM    460  CB  GLN A  29     -10.400  39.268  -8.749  1.00 24.67           C  
ATOM    461  CG  GLN A  29      -9.916  38.232  -9.763  1.00 24.67           C  
ATOM    462  CD  GLN A  29     -10.884  37.075  -9.933  1.00 24.67           C  
ATOM    463  OE1 GLN A  29     -11.748  36.818  -9.086  1.00 24.67           O  
ATOM    464  NE2 GLN A  29     -10.741  36.356 -11.040  1.00 24.67           N  
ATOM    465  H   GLN A  29      -8.339  38.754  -7.353  1.00 24.67           H  
ATOM    466  HA  GLN A  29      -8.948  40.727  -9.338  1.00 24.67           H  
ATOM    467 1HB  GLN A  29     -10.680  38.736  -7.840  1.00 24.67           H  
ATOM    468 2HB  GLN A  29     -11.294  39.748  -9.140  1.00 24.67           H  
ATOM    469 1HG  GLN A  29      -9.805  38.721 -10.728  1.00 24.67           H  
ATOM    470 2HG  GLN A  29      -8.959  37.839  -9.441  1.00 24.67           H  
ATOM    471 1HE2 GLN A  29     -11.344  35.577 -11.212  1.00 24.67           H  
ATOM    472 2HE2 GLN A  29     -10.028  36.593 -11.699  1.00 24.67           H  
ATOM    473  N   GLN A  30     -10.074  41.297  -6.300  1.00 24.67           N  
ATOM    474  CA  GLN A  30     -10.624  42.353  -5.464  1.00 24.67           C  
ATOM    475  C   GLN A  30      -9.703  43.567  -5.520  1.00 24.67           C  
ATOM    476  O   GLN A  30     -10.174  44.701  -5.624  1.00 24.67           O  
ATOM    477  CB  GLN A  30     -10.771  41.869  -4.017  1.00 24.67           C  
ATOM    478  CG  GLN A  30     -11.845  40.809  -3.822  1.00 24.67           C  
ATOM    479  CD  GLN A  30     -11.837  40.210  -2.419  1.00 24.67           C  
ATOM    480  OE1 GLN A  30     -10.865  40.345  -1.666  1.00 24.67           O  
ATOM    481  NE2 GLN A  30     -12.926  39.539  -2.062  1.00 24.67           N  
ATOM    482  H   GLN A  30      -9.801  40.403  -5.885  1.00 24.67           H  
ATOM    483  HA  GLN A  30     -11.600  42.636  -5.851  1.00 24.67           H  
ATOM    484 1HB  GLN A  30      -9.831  41.458  -3.672  1.00 24.67           H  
ATOM    485 2HB  GLN A  30     -11.010  42.714  -3.376  1.00 24.67           H  
ATOM    486 1HG  GLN A  30     -12.817  41.267  -3.991  1.00 24.67           H  
ATOM    487 2HG  GLN A  30     -11.685  40.013  -4.538  1.00 24.67           H  
ATOM    488 1HE2 GLN A  30     -12.983  39.120  -1.155  1.00 24.67           H  
ATOM    489 2HE2 GLN A  30     -13.691  39.451  -2.701  1.00 24.67           H  
ATOM    490  N   ALA A  31      -8.384  43.329  -5.501  1.00 24.67           N  
ATOM    491  CA  ALA A  31      -7.417  44.420  -5.576  1.00 24.67           C  
ATOM    492  C   ALA A  31      -7.578  45.188  -6.885  1.00 24.67           C  
ATOM    493  O   ALA A  31      -7.514  46.425  -6.904  1.00 24.67           O  
ATOM    494  CB  ALA A  31      -6.005  43.873  -5.454  1.00 24.67           C  
ATOM    495  H   ALA A  31      -8.055  42.368  -5.397  1.00 24.67           H  
ATOM    496  HA  ALA A  31      -7.611  45.104  -4.751  1.00 24.67           H  
ATOM    497 1HB  ALA A  31      -5.293  44.695  -5.487  1.00 24.67           H  
ATOM    498 2HB  ALA A  31      -5.906  43.338  -4.510  1.00 24.67           H  
ATOM    499 3HB  ALA A  31      -5.804  43.194  -6.272  1.00 24.67           H  
ATOM    500  N   VAL A  32      -7.838  44.457  -7.971  1.00 24.67           N  
ATOM    501  CA  VAL A  32      -8.056  45.069  -9.272  1.00 24.67           C  
ATOM    502  C   VAL A  32      -9.317  45.910  -9.266  1.00 24.67           C  
ATOM    503  O   VAL A  32      -9.320  47.024  -9.791  1.00 24.67           O  
ATOM    504  CB  VAL A  32      -8.144  44.020 -10.388  1.00 24.67           C  
ATOM    505  CG1 VAL A  32      -8.576  44.695 -11.680  1.00 24.67           C  
ATOM    506  CG2 VAL A  32      -6.789  43.358 -10.565  1.00 24.67           C  
ATOM    507  H   VAL A  32      -7.849  43.438  -7.888  1.00 24.67           H  
ATOM    508  HA  VAL A  32      -7.207  45.718  -9.487  1.00 24.67           H  
ATOM    509  HB  VAL A  32      -8.891  43.275 -10.127  1.00 24.67           H  
ATOM    510 1HG1 VAL A  32      -8.646  43.950 -12.471  1.00 24.67           H  
ATOM    511 2HG1 VAL A  32      -9.551  45.163 -11.535  1.00 24.67           H  
ATOM    512 3HG1 VAL A  32      -7.845  45.454 -11.957  1.00 24.67           H  
ATOM    513 1HG2 VAL A  32      -6.848  42.612 -11.354  1.00 24.67           H  
ATOM    514 2HG2 VAL A  32      -6.051  44.113 -10.831  1.00 24.67           H  
ATOM    515 3HG2 VAL A  32      -6.493  42.883  -9.643  1.00 24.67           H  
ATOM    516  N   ASN A  33     -10.389  45.385  -8.672  1.00 24.67           N  
ATOM    517  CA  ASN A  33     -11.644  46.117  -8.602  1.00 24.67           C  
ATOM    518  C   ASN A  33     -11.453  47.425  -7.827  1.00 24.67           C  
ATOM    519  O   ASN A  33     -12.006  48.473  -8.200  1.00 24.67           O  
ATOM    520  CB  ASN A  33     -12.708  45.247  -7.965  1.00 24.67           C  
ATOM    521  CG  ASN A  33     -13.163  44.135  -8.880  1.00 24.67           C  
ATOM    522  OD1 ASN A  33     -12.991  44.193 -10.106  1.00 24.67           O  
ATOM    523  ND2 ASN A  33     -13.743  43.113  -8.302  1.00 24.67           N  
ATOM    524  H   ASN A  33     -10.330  44.445  -8.277  1.00 24.67           H  
ATOM    525  HA  ASN A  33     -11.954  46.373  -9.614  1.00 24.67           H  
ATOM    526 1HB  ASN A  33     -12.316  44.809  -7.051  1.00 24.67           H  
ATOM    527 2HB  ASN A  33     -13.565  45.859  -7.694  1.00 24.67           H  
ATOM    528 1HD2 ASN A  33     -14.062  42.343  -8.853  1.00 24.67           H  
ATOM    529 2HD2 ASN A  33     -13.862  43.103  -7.311  1.00 24.67           H  
ATOM    530  N   VAL A  34     -10.625  47.391  -6.779  1.00 24.67           N  
ATOM    531  CA  VAL A  34     -10.349  48.609  -6.035  1.00 24.67           C  
ATOM    532  C   VAL A  34      -9.605  49.594  -6.914  1.00 24.67           C  
ATOM    533  O   VAL A  34      -9.966  50.770  -6.976  1.00 24.67           O  
ATOM    534  CB  VAL A  34      -9.520  48.336  -4.772  1.00 24.67           C  
ATOM    535  CG1 VAL A  34      -9.088  49.665  -4.154  1.00 24.67           C  
ATOM    536  CG2 VAL A  34     -10.350  47.544  -3.784  1.00 24.67           C  
ATOM    537  H   VAL A  34     -10.213  46.502  -6.485  1.00 24.67           H  
ATOM    538  HA  VAL A  34     -11.297  49.053  -5.734  1.00 24.67           H  
ATOM    539  HB  VAL A  34      -8.626  47.775  -5.039  1.00 24.67           H  
ATOM    540 1HG1 VAL A  34      -8.493  49.476  -3.263  1.00 24.67           H  
ATOM    541 2HG1 VAL A  34      -8.491  50.220  -4.877  1.00 24.67           H  
ATOM    542 3HG1 VAL A  34      -9.969  50.248  -3.886  1.00 24.67           H  
ATOM    543 1HG2 VAL A  34      -9.761  47.347  -2.890  1.00 24.67           H  
ATOM    544 2HG2 VAL A  34     -11.237  48.115  -3.519  1.00 24.67           H  
ATOM    545 3HG2 VAL A  34     -10.648  46.606  -4.229  1.00 24.67           H  
ATOM    546  N   ALA A  35      -8.577  49.122  -7.619  1.00 24.67           N  
ATOM    547  CA  ALA A  35      -7.828  50.014  -8.487  1.00 24.67           C  
ATOM    548  C   ALA A  35      -8.730  50.623  -9.552  1.00 24.67           C  
ATOM    549  O   ALA A  35      -8.658  51.824  -9.828  1.00 24.67           O  
ATOM    550  CB  ALA A  35      -6.698  49.251  -9.149  1.00 24.67           C  
ATOM    551  H   ALA A  35      -8.304  48.140  -7.532  1.00 24.67           H  
ATOM    552  HA  ALA A  35      -7.421  50.819  -7.879  1.00 24.67           H  
ATOM    553 1HB  ALA A  35      -6.126  49.924  -9.783  1.00 24.67           H  
ATOM    554 2HB  ALA A  35      -6.050  48.829  -8.381  1.00 24.67           H  
ATOM    555 3HB  ALA A  35      -7.113  48.446  -9.753  1.00 24.67           H  
ATOM    556  N   ALA A  36      -9.617  49.804 -10.124  1.00 24.67           N  
ATOM    557  CA  ALA A  36     -10.532  50.274 -11.151  1.00 24.67           C  
ATOM    558  C   ALA A  36     -11.437  51.362 -10.603  1.00 24.67           C  
ATOM    559  O   ALA A  36     -11.724  52.349 -11.283  1.00 24.67           O  
ATOM    560  CB  ALA A  36     -11.361  49.121 -11.677  1.00 24.67           C  
ATOM    561  H   ALA A  36      -9.632  48.821  -9.861  1.00 24.67           H  
ATOM    562  HA  ALA A  36      -9.943  50.695 -11.963  1.00 24.67           H  
ATOM    563 1HB  ALA A  36     -12.028  49.478 -12.459  1.00 24.67           H  
ATOM    564 2HB  ALA A  36     -10.700  48.352 -12.078  1.00 24.67           H  
ATOM    565 3HB  ALA A  36     -11.947  48.701 -10.862  1.00 24.67           H  
ATOM    566  N   THR A  37     -11.857  51.199  -9.350  1.00 24.67           N  
ATOM    567  CA  THR A  37     -12.710  52.171  -8.701  1.00 24.67           C  
ATOM    568  C   THR A  37     -11.969  53.493  -8.518  1.00 24.67           C  
ATOM    569  O   THR A  37     -12.484  54.561  -8.859  1.00 24.67           O  
ATOM    570  CB  THR A  37     -13.172  51.645  -7.327  1.00 24.67           C  
ATOM    571  OG1 THR A  37     -13.920  50.425  -7.509  1.00 24.67           O  
ATOM    572  CG2 THR A  37     -14.031  52.679  -6.628  1.00 24.67           C  
ATOM    573  H   THR A  37     -11.610  50.350  -8.843  1.00 24.67           H  
ATOM    574  HA  THR A  37     -13.582  52.346  -9.327  1.00 24.67           H  
ATOM    575  HB  THR A  37     -12.309  51.437  -6.709  1.00 24.67           H  
ATOM    576  HG1 THR A  37     -13.315  49.725  -7.865  1.00 24.67           H  
ATOM    577 1HG2 THR A  37     -14.344  52.293  -5.660  1.00 24.67           H  
ATOM    578 2HG2 THR A  37     -13.451  53.592  -6.486  1.00 24.67           H  
ATOM    579 3HG2 THR A  37     -14.907  52.895  -7.235  1.00 24.67           H  
ATOM    580  N   LEU A  38     -10.724  53.417  -8.047  1.00 24.67           N  
ATOM    581  CA  LEU A  38      -9.920  54.609  -7.786  1.00 24.67           C  
ATOM    582  C   LEU A  38      -9.661  55.406  -9.063  1.00 24.67           C  
ATOM    583  O   LEU A  38      -9.643  56.638  -9.046  1.00 24.67           O  
ATOM    584  CB  LEU A  38      -8.595  54.204  -7.143  1.00 24.67           C  
ATOM    585  CG  LEU A  38      -8.719  53.621  -5.727  1.00 24.67           C  
ATOM    586  CD1 LEU A  38      -7.368  53.097  -5.280  1.00 24.67           C  
ATOM    587  CD2 LEU A  38      -9.241  54.684  -4.791  1.00 24.67           C  
ATOM    588  H   LEU A  38     -10.347  52.496  -7.814  1.00 24.67           H  
ATOM    589  HA  LEU A  38     -10.467  55.243  -7.091  1.00 24.67           H  
ATOM    590 1HB  LEU A  38      -8.126  53.448  -7.773  1.00 24.67           H  
ATOM    591 2HB  LEU A  38      -7.943  55.074  -7.101  1.00 24.67           H  
ATOM    592  HG  LEU A  38      -9.415  52.790  -5.736  1.00 24.67           H  
ATOM    593 1HD1 LEU A  38      -7.456  52.670  -4.282  1.00 24.67           H  
ATOM    594 2HD1 LEU A  38      -7.034  52.327  -5.973  1.00 24.67           H  
ATOM    595 3HD1 LEU A  38      -6.647  53.911  -5.266  1.00 24.67           H  
ATOM    596 1HD2 LEU A  38      -9.338  54.267  -3.789  1.00 24.67           H  
ATOM    597 2HD2 LEU A  38      -8.547  55.525  -4.771  1.00 24.67           H  
ATOM    598 3HD2 LEU A  38     -10.216  55.025  -5.140  1.00 24.67           H  
ATOM    599  N   LYS A  39      -9.503  54.703 -10.185  1.00 24.67           N  
ATOM    600  CA  LYS A  39      -9.287  55.333 -11.485  1.00 24.67           C  
ATOM    601  C   LYS A  39     -10.496  56.152 -11.960  1.00 24.67           C  
ATOM    602  O   LYS A  39     -10.368  57.004 -12.843  1.00 24.67           O  
ATOM    603  CB  LYS A  39      -8.935  54.283 -12.539  1.00 24.67           C  
ATOM    604  CG  LYS A  39      -7.554  53.650 -12.366  1.00 24.67           C  
ATOM    605  CD  LYS A  39      -7.304  52.571 -13.407  1.00 24.67           C  
ATOM    606  CE  LYS A  39      -5.938  51.927 -13.221  1.00 24.67           C  
ATOM    607  NZ  LYS A  39      -5.687  50.857 -14.230  1.00 24.67           N  
ATOM    608  H   LYS A  39      -9.497  53.682 -10.127  1.00 24.67           H  
ATOM    609  HA  LYS A  39      -8.443  56.016 -11.390  1.00 24.67           H  
ATOM    610 1HB  LYS A  39      -9.673  53.480 -12.501  1.00 24.67           H  
ATOM    611 2HB  LYS A  39      -8.985  54.728 -13.530  1.00 24.67           H  
ATOM    612 1HG  LYS A  39      -6.795  54.423 -12.476  1.00 24.67           H  
ATOM    613 2HG  LYS A  39      -7.462  53.228 -11.378  1.00 24.67           H  
ATOM    614 1HD  LYS A  39      -8.072  51.803 -13.314  1.00 24.67           H  
ATOM    615 2HD  LYS A  39      -7.364  53.003 -14.404  1.00 24.67           H  
ATOM    616 1HE  LYS A  39      -5.168  52.691 -13.316  1.00 24.67           H  
ATOM    617 2HE  LYS A  39      -5.885  51.492 -12.222  1.00 24.67           H  
ATOM    618 1HZ  LYS A  39      -4.775  50.453 -14.075  1.00 24.67           H  
ATOM    619 2HZ  LYS A  39      -6.393  50.139 -14.140  1.00 24.67           H  
ATOM    620 3HZ  LYS A  39      -5.725  51.252 -15.159  1.00 24.67           H  
ATOM    621  N   GLY A  40     -11.683  55.874 -11.419  1.00 24.67           N  
ATOM    622  CA  GLY A  40     -12.897  56.561 -11.827  1.00 24.67           C  
ATOM    623  C   GLY A  40     -12.676  58.065 -11.949  1.00 24.67           C  
ATOM    624  O   GLY A  40     -13.627  58.847 -11.889  1.00 24.67           O  
ATOM    625  H   GLY A  40     -11.756  55.194 -10.664  1.00 24.67           H  
ATOM    626 1HA  GLY A  40     -13.238  56.157 -12.780  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -13.678  56.362 -11.094  1.00 24.67           H  
TER     628
ENDMDL

REMARK ID 696523 MODEL 3 AP03009
PFRMAT TS
TARGET AP03009
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       2.028  -1.120  -0.148  1.00 24.05           N  
ATOM      2  CA  GLY A   1       3.060  -0.108   0.063  1.00 24.05           C  
ATOM      3  C   GLY A   1       2.935   1.011  -0.955  1.00 24.05           C  
ATOM      4  O   GLY A   1       3.933   1.576  -1.396  1.00 24.05           O  
ATOM      5  H   GLY A   1       1.943  -1.877   0.521  1.00 24.05           H  
ATOM      6 1HA  GLY A   1       2.967   0.301   1.069  1.00 24.05           H  
ATOM      7 2HA  GLY A   1       4.046  -0.568  -0.011  1.00 24.05           H  
ATOM      8  N   TRP A   2       1.687   1.319  -1.314  1.00 22.45           N  
ATOM      9  CA  TRP A   2       1.295   2.357  -2.287  1.00 22.45           C  
ATOM     10  C   TRP A   2       1.706   2.085  -3.750  1.00 22.45           C  
ATOM     11  O   TRP A   2       1.520   2.939  -4.618  1.00 22.45           O  
ATOM     12  CB  TRP A   2       1.893   3.716  -1.855  1.00 22.45           C  
ATOM     13  CG  TRP A   2       1.461   4.160  -0.488  1.00 22.45           C  
ATOM     14  CD1 TRP A   2       2.215   4.198   0.648  1.00 22.45           C  
ATOM     15  CD2 TRP A   2       0.161   4.662  -0.125  1.00 22.45           C  
ATOM     16  NE1 TRP A   2       1.462   4.674   1.697  1.00 22.45           N  
ATOM     17  CE2 TRP A   2       0.202   4.963   1.239  1.00 22.45           C  
ATOM     18  CE3 TRP A   2      -1.012   4.878  -0.834  1.00 22.45           C  
ATOM     19  CZ2 TRP A   2      -0.903   5.469   1.910  1.00 22.45           C  
ATOM     20  CZ3 TRP A   2      -2.121   5.382  -0.172  1.00 22.45           C  
ATOM     21  CH2 TRP A   2      -2.068   5.670   1.169  1.00 22.45           C  
ATOM     22  H   TRP A   2       0.956   0.771  -0.874  1.00 22.45           H  
ATOM     23  HA  TRP A   2       0.208   2.439  -2.258  1.00 22.45           H  
ATOM     24 1HB  TRP A   2       2.979   3.705  -1.902  1.00 22.45           H  
ATOM     25 2HB  TRP A   2       1.564   4.476  -2.562  1.00 22.45           H  
ATOM     26  HD1 TRP A   2       3.258   3.891   0.715  1.00 22.45           H  
ATOM     27  HE1 TRP A   2       1.782   4.799   2.649  1.00 22.45           H  
ATOM     28  HE3 TRP A   2      -1.044   4.656  -1.890  1.00 22.45           H  
ATOM     29  HZ2 TRP A   2      -0.876   5.708   2.974  1.00 22.45           H  
ATOM     30  HZ3 TRP A   2      -3.036   5.550  -0.743  1.00 22.45           H  
ATOM     31  HH2 TRP A   2      -2.954   6.070   1.662  1.00 22.45           H  
ATOM     32  N   LEU A   3       2.197   0.885  -4.043  1.00 19.90           N  
ATOM     33  CA  LEU A   3       2.667   0.535  -5.378  1.00 19.90           C  
ATOM     34  C   LEU A   3       1.910  -0.332  -6.439  1.00 19.90           C  
ATOM     35  O   LEU A   3       2.404  -0.330  -7.562  1.00 19.90           O  
ATOM     36  CB  LEU A   3       4.052  -0.105  -5.201  1.00 19.90           C  
ATOM     37  CG  LEU A   3       5.089   0.823  -4.594  1.00 19.90           C  
ATOM     38  CD1 LEU A   3       6.380   0.074  -4.388  1.00 19.90           C  
ATOM     39  CD2 LEU A   3       5.272   2.025  -5.518  1.00 19.90           C  
ATOM     40  H   LEU A   3       2.303   0.215  -3.292  1.00 19.90           H  
ATOM     41  HA  LEU A   3       2.844   1.488  -5.864  1.00 19.90           H  
ATOM     42 1HB  LEU A   3       3.957  -0.975  -4.552  1.00 19.90           H  
ATOM     43 2HB  LEU A   3       4.419  -0.434  -6.174  1.00 19.90           H  
ATOM     44  HG  LEU A   3       4.752   1.167  -3.631  1.00 19.90           H  
ATOM     45 1HD1 LEU A   3       7.118   0.741  -3.943  1.00 19.90           H  
ATOM     46 2HD1 LEU A   3       6.206  -0.770  -3.721  1.00 19.90           H  
ATOM     47 3HD1 LEU A   3       6.749  -0.289  -5.347  1.00 19.90           H  
ATOM     48 1HD2 LEU A   3       6.009   2.706  -5.091  1.00 19.90           H  
ATOM     49 2HD2 LEU A   3       5.618   1.685  -6.494  1.00 19.90           H  
ATOM     50 3HD2 LEU A   3       4.322   2.550  -5.631  1.00 19.90           H  
ATOM     51  N   LYS A   4       0.742  -1.034  -6.278  1.00 16.85           N  
ATOM     52  CA  LYS A   4      -0.371  -1.212  -5.310  1.00 16.85           C  
ATOM     53  C   LYS A   4      -1.398  -0.105  -5.542  1.00 16.85           C  
ATOM     54  O   LYS A   4      -2.576  -0.394  -5.752  1.00 16.85           O  
ATOM     55  CB  LYS A   4       0.010  -1.341  -3.848  1.00 16.85           C  
ATOM     56  CG  LYS A   4       0.987  -2.491  -3.548  1.00 16.85           C  
ATOM     57  CD  LYS A   4       0.360  -3.855  -3.874  1.00 16.85           C  
ATOM     58  CE  LYS A   4       1.301  -5.011  -3.516  1.00 16.85           C  
ATOM     59  NZ  LYS A   4       0.716  -6.339  -3.869  1.00 16.85           N  
ATOM     60  H   LYS A   4       0.539  -1.557  -7.115  1.00 16.85           H  
ATOM     61  HA  LYS A   4      -0.876  -2.149  -5.553  1.00 16.85           H  
ATOM     62 1HB  LYS A   4       0.270  -0.436  -3.397  1.00 16.85           H  
ATOM     63 2HB  LYS A   4      -0.896  -1.642  -3.323  1.00 16.85           H  
ATOM     64 1HG  LYS A   4       1.892  -2.372  -4.134  1.00 16.85           H  
ATOM     65 2HG  LYS A   4       1.256  -2.474  -2.495  1.00 16.85           H  
ATOM     66 1HD  LYS A   4      -0.570  -3.972  -3.316  1.00 16.85           H  
ATOM     67 2HD  LYS A   4       0.134  -3.903  -4.938  1.00 16.85           H  
ATOM     68 1HE  LYS A   4       2.241  -4.888  -4.054  1.00 16.85           H  
ATOM     69 2HE  LYS A   4       1.501  -4.989  -2.445  1.00 16.85           H  
ATOM     70 1HZ  LYS A   4       1.366  -7.070  -3.617  1.00 16.85           H  
ATOM     71 2HZ  LYS A   4      -0.151  -6.470  -3.368  1.00 16.85           H  
ATOM     72 3HZ  LYS A   4       0.538  -6.376  -4.864  1.00 16.85           H  
ATOM     73  N   LYS A   5      -0.949   1.144  -5.552  1.00 14.26           N  
ATOM     74  CA  LYS A   5      -1.788   2.237  -6.006  1.00 14.26           C  
ATOM     75  C   LYS A   5      -1.138   2.812  -7.263  1.00 14.26           C  
ATOM     76  O   LYS A   5      -1.801   2.975  -8.291  1.00 14.26           O  
ATOM     77  CB  LYS A   5      -1.976   3.312  -4.934  1.00 14.26           C  
ATOM     78  CG  LYS A   5      -2.650   2.841  -3.637  1.00 14.26           C  
ATOM     79  CD  LYS A   5      -4.089   2.404  -3.852  1.00 14.26           C  
ATOM     80  CE  LYS A   5      -4.758   2.067  -2.515  1.00 14.26           C  
ATOM     81  NZ  LYS A   5      -6.176   1.640  -2.686  1.00 14.26           N  
ATOM     82  H   LYS A   5       0.012   1.329  -5.312  1.00 14.26           H  
ATOM     83  HA  LYS A   5      -2.770   1.854  -6.283  1.00 14.26           H  
ATOM     84 1HB  LYS A   5      -1.005   3.729  -4.669  1.00 14.26           H  
ATOM     85 2HB  LYS A   5      -2.575   4.125  -5.342  1.00 14.26           H  
ATOM     86 1HG  LYS A   5      -2.084   2.017  -3.205  1.00 14.26           H  
ATOM     87 2HG  LYS A   5      -2.671   3.654  -2.934  1.00 14.26           H  
ATOM     88 1HD  LYS A   5      -4.647   3.205  -4.338  1.00 14.26           H  
ATOM     89 2HD  LYS A   5      -4.112   1.523  -4.497  1.00 14.26           H  
ATOM     90 1HE  LYS A   5      -4.202   1.263  -2.035  1.00 14.26           H  
ATOM     91 2HE  LYS A   5      -4.729   2.948  -1.872  1.00 14.26           H  
ATOM     92 1HZ  LYS A   5      -6.576   1.428  -1.782  1.00 14.26           H  
ATOM     93 2HZ  LYS A   5      -6.703   2.385  -3.121  1.00 14.26           H  
ATOM     94 3HZ  LYS A   5      -6.209   0.820  -3.270  1.00 14.26           H  
ATOM     95  N   LEU A   6       0.183   3.027  -7.219  1.00 12.61           N  
ATOM     96  CA  LEU A   6       0.876   3.598  -8.369  1.00 12.61           C  
ATOM     97  C   LEU A   6       0.736   2.744  -9.620  1.00 12.61           C  
ATOM     98  O   LEU A   6       0.338   3.255 -10.669  1.00 12.61           O  
ATOM     99  CB  LEU A   6       2.358   3.788  -8.067  1.00 12.61           C  
ATOM    100  CG  LEU A   6       3.185   4.294  -9.222  1.00 12.61           C  
ATOM    101  CD1 LEU A   6       2.678   5.667  -9.641  1.00 12.61           C  
ATOM    102  CD2 LEU A   6       4.639   4.334  -8.810  1.00 12.61           C  
ATOM    103  H   LEU A   6       0.700   2.873  -6.356  1.00 12.61           H  
ATOM    104  HA  LEU A   6       0.440   4.573  -8.571  1.00 12.61           H  
ATOM    105 1HB  LEU A   6       2.466   4.480  -7.232  1.00 12.61           H  
ATOM    106 2HB  LEU A   6       2.773   2.829  -7.772  1.00 12.61           H  
ATOM    107  HG  LEU A   6       3.072   3.623 -10.060  1.00 12.61           H  
ATOM    108 1HD1 LEU A   6       3.266   6.031 -10.483  1.00 12.61           H  
ATOM    109 2HD1 LEU A   6       1.630   5.595  -9.936  1.00 12.61           H  
ATOM    110 3HD1 LEU A   6       2.775   6.360  -8.807  1.00 12.61           H  
ATOM    111 1HD2 LEU A   6       5.244   4.688  -9.644  1.00 12.61           H  
ATOM    112 2HD2 LEU A   6       4.758   5.007  -7.961  1.00 12.61           H  
ATOM    113 3HD2 LEU A   6       4.959   3.331  -8.527  1.00 12.61           H  
ATOM    114  N   GLY A   7       1.021   1.440  -9.531  1.00 12.04           N  
ATOM    115  CA  GLY A   7       0.905   0.585 -10.699  1.00 12.04           C  
ATOM    116  C   GLY A   7      -0.497   0.603 -11.307  1.00 12.04           C  
ATOM    117  O   GLY A   7      -0.646   0.469 -12.522  1.00 12.04           O  
ATOM    118  H   GLY A   7       1.370   1.022  -8.674  1.00 12.04           H  
ATOM    119 1HA  GLY A   7       1.631   0.902 -11.447  1.00 12.04           H  
ATOM    120 2HA  GLY A   7       1.169  -0.433 -10.417  1.00 12.04           H  
ATOM    121  N   LYS A   8      -1.531   0.744 -10.468  1.00 12.09           N  
ATOM    122  CA  LYS A   8      -2.903   0.759 -10.957  1.00 12.09           C  
ATOM    123  C   LYS A   8      -3.192   2.074 -11.661  1.00 12.09           C  
ATOM    124  O   LYS A   8      -3.854   2.100 -12.702  1.00 12.09           O  
ATOM    125  CB  LYS A   8      -3.889   0.523  -9.817  1.00 12.09           C  
ATOM    126  CG  LYS A   8      -3.832  -0.887  -9.250  1.00 12.09           C  
ATOM    127  CD  LYS A   8      -4.833  -1.091  -8.134  1.00 12.09           C  
ATOM    128  CE  LYS A   8      -4.701  -2.486  -7.542  1.00 12.09           C  
ATOM    129  NZ  LYS A   8      -5.639  -2.701  -6.418  1.00 12.09           N  
ATOM    130  H   LYS A   8      -1.356   0.866  -9.479  1.00 12.09           H  
ATOM    131  HA  LYS A   8      -3.021  -0.043 -11.684  1.00 12.09           H  
ATOM    132 1HB  LYS A   8      -3.678   1.221  -9.003  1.00 12.09           H  
ATOM    133 2HB  LYS A   8      -4.903   0.715 -10.161  1.00 12.09           H  
ATOM    134 1HG  LYS A   8      -4.028  -1.607 -10.044  1.00 12.09           H  
ATOM    135 2HG  LYS A   8      -2.832  -1.068  -8.855  1.00 12.09           H  
ATOM    136 1HD  LYS A   8      -4.662  -0.351  -7.348  1.00 12.09           H  
ATOM    137 2HD  LYS A   8      -5.843  -0.963  -8.519  1.00 12.09           H  
ATOM    138 1HE  LYS A   8      -4.899  -3.225  -8.316  1.00 12.09           H  
ATOM    139 2HE  LYS A   8      -3.680  -2.619  -7.176  1.00 12.09           H  
ATOM    140 1HZ  LYS A   8      -5.515  -3.633  -6.051  1.00 12.09           H  
ATOM    141 2HZ  LYS A   8      -5.450  -2.025  -5.692  1.00 12.09           H  
ATOM    142 3HZ  LYS A   8      -6.585  -2.589  -6.745  1.00 12.09           H  
ATOM    143  N   LYS A   9      -2.665   3.175 -11.120  1.00 12.29           N  
ATOM    144  CA  LYS A   9      -2.873   4.464 -11.761  1.00 12.29           C  
ATOM    145  C   LYS A   9      -2.187   4.457 -13.120  1.00 12.29           C  
ATOM    146  O   LYS A   9      -2.744   4.926 -14.114  1.00 12.29           O  
ATOM    147  CB  LYS A   9      -2.335   5.599 -10.887  1.00 12.29           C  
ATOM    148  CG  LYS A   9      -3.159   5.864  -9.619  1.00 12.29           C  
ATOM    149  CD  LYS A   9      -2.555   6.985  -8.781  1.00 12.29           C  
ATOM    150  CE  LYS A   9      -3.364   7.227  -7.513  1.00 12.29           C  
ATOM    151  NZ  LYS A   9      -2.783   8.321  -6.679  1.00 12.29           N  
ATOM    152  H   LYS A   9      -2.138   3.116 -10.247  1.00 12.29           H  
ATOM    153  HA  LYS A   9      -3.939   4.614 -11.915  1.00 12.29           H  
ATOM    154 1HB  LYS A   9      -1.318   5.355 -10.572  1.00 12.29           H  
ATOM    155 2HB  LYS A   9      -2.288   6.518 -11.467  1.00 12.29           H  
ATOM    156 1HG  LYS A   9      -4.175   6.139  -9.902  1.00 12.29           H  
ATOM    157 2HG  LYS A   9      -3.205   4.955  -9.023  1.00 12.29           H  
ATOM    158 1HD  LYS A   9      -1.534   6.714  -8.504  1.00 12.29           H  
ATOM    159 2HD  LYS A   9      -2.524   7.903  -9.367  1.00 12.29           H  
ATOM    160 1HE  LYS A   9      -4.384   7.493  -7.786  1.00 12.29           H  
ATOM    161 2HE  LYS A   9      -3.384   6.307  -6.926  1.00 12.29           H  
ATOM    162 1HZ  LYS A   9      -3.347   8.447  -5.849  1.00 12.29           H  
ATOM    163 2HZ  LYS A   9      -1.840   8.079  -6.410  1.00 12.29           H  
ATOM    164 3HZ  LYS A   9      -2.771   9.180  -7.210  1.00 12.29           H  
ATOM    165  N   ILE A  10      -1.002   3.851 -13.185  1.00 12.59           N  
ATOM    166  CA  ILE A  10      -0.272   3.770 -14.438  1.00 12.59           C  
ATOM    167  C   ILE A  10      -1.039   2.930 -15.448  1.00 12.59           C  
ATOM    168  O   ILE A  10      -1.193   3.343 -16.602  1.00 12.59           O  
ATOM    169  CB  ILE A  10       1.129   3.182 -14.234  1.00 12.59           C  
ATOM    170  CG1 ILE A  10       2.000   4.159 -13.422  1.00 12.59           C  
ATOM    171  CG2 ILE A  10       1.762   2.885 -15.585  1.00 12.59           C  
ATOM    172  CD1 ILE A  10       3.285   3.545 -12.933  1.00 12.59           C  
ATOM    173  H   ILE A  10      -0.585   3.477 -12.331  1.00 12.59           H  
ATOM    174  HA  ILE A  10      -0.164   4.774 -14.840  1.00 12.59           H  
ATOM    175  HB  ILE A  10       1.051   2.260 -13.659  1.00 12.59           H  
ATOM    176 1HG1 ILE A  10       2.239   5.019 -14.043  1.00 12.59           H  
ATOM    177 2HG1 ILE A  10       1.433   4.504 -12.558  1.00 12.59           H  
ATOM    178 1HG2 ILE A  10       2.750   2.456 -15.435  1.00 12.59           H  
ATOM    179 2HG2 ILE A  10       1.138   2.175 -16.130  1.00 12.59           H  
ATOM    180 3HG2 ILE A  10       1.847   3.808 -16.158  1.00 12.59           H  
ATOM    181 1HD1 ILE A  10       3.850   4.287 -12.369  1.00 12.59           H  
ATOM    182 2HD1 ILE A  10       3.058   2.697 -12.294  1.00 12.59           H  
ATOM    183 3HD1 ILE A  10       3.875   3.212 -13.782  1.00 12.59           H  
ATOM    184  N   GLU A  11      -1.552   1.770 -15.017  1.00 12.90           N  
ATOM    185  CA  GLU A  11      -2.318   0.920 -15.914  1.00 12.90           C  
ATOM    186  C   GLU A  11      -3.547   1.652 -16.446  1.00 12.90           C  
ATOM    187  O   GLU A  11      -3.848   1.585 -17.643  1.00 12.90           O  
ATOM    188  CB  GLU A  11      -2.748  -0.361 -15.187  1.00 12.90           C  
ATOM    189  CG  GLU A  11      -3.601  -1.316 -16.033  1.00 12.90           C  
ATOM    190  CD  GLU A  11      -2.876  -1.960 -17.194  1.00 12.90           C  
ATOM    191  OE1 GLU A  11      -1.667  -2.040 -17.172  1.00 12.90           O  
ATOM    192  OE2 GLU A  11      -3.556  -2.361 -18.121  1.00 12.90           O  
ATOM    193  H   GLU A  11      -1.382   1.458 -14.060  1.00 12.90           H  
ATOM    194  HA  GLU A  11      -1.684   0.650 -16.759  1.00 12.90           H  
ATOM    195 1HB  GLU A  11      -1.865  -0.900 -14.847  1.00 12.90           H  
ATOM    196 2HB  GLU A  11      -3.325  -0.093 -14.302  1.00 12.90           H  
ATOM    197 1HG  GLU A  11      -3.987  -2.100 -15.383  1.00 12.90           H  
ATOM    198 2HG  GLU A  11      -4.451  -0.753 -16.415  1.00 12.90           H  
ATOM    199  N   ARG A  12      -4.235   2.392 -15.572  1.00 13.15           N  
ATOM    200  CA  ARG A  12      -5.403   3.154 -15.987  1.00 13.15           C  
ATOM    201  C   ARG A  12      -5.055   4.178 -17.059  1.00 13.15           C  
ATOM    202  O   ARG A  12      -5.723   4.254 -18.096  1.00 13.15           O  
ATOM    203  CB  ARG A  12      -6.036   3.848 -14.800  1.00 13.15           C  
ATOM    204  CG  ARG A  12      -7.216   4.678 -15.152  1.00 13.15           C  
ATOM    205  CD  ARG A  12      -7.924   5.225 -13.979  1.00 13.15           C  
ATOM    206  NE  ARG A  12      -8.994   6.121 -14.398  1.00 13.15           N  
ATOM    207  CZ  ARG A  12      -9.871   6.722 -13.570  1.00 13.15           C  
ATOM    208  NH1 ARG A  12      -9.812   6.512 -12.269  1.00 13.15           N  
ATOM    209  NH2 ARG A  12     -10.793   7.525 -14.068  1.00 13.15           N  
ATOM    210  H   ARG A  12      -3.958   2.404 -14.591  1.00 13.15           H  
ATOM    211  HA  ARG A  12      -6.131   2.458 -16.399  1.00 13.15           H  
ATOM    212 1HB  ARG A  12      -6.341   3.106 -14.064  1.00 13.15           H  
ATOM    213 2HB  ARG A  12      -5.303   4.495 -14.324  1.00 13.15           H  
ATOM    214 1HG  ARG A  12      -6.854   5.517 -15.716  1.00 13.15           H  
ATOM    215 2HG  ARG A  12      -7.917   4.105 -15.758  1.00 13.15           H  
ATOM    216 1HD  ARG A  12      -8.360   4.413 -13.400  1.00 13.15           H  
ATOM    217 2HD  ARG A  12      -7.226   5.786 -13.360  1.00 13.15           H  
ATOM    218  HE  ARG A  12      -9.071   6.319 -15.405  1.00 13.15           H  
ATOM    219 1HH1 ARG A  12      -9.107   5.897 -11.887  1.00 13.15           H  
ATOM    220 2HH1 ARG A  12     -10.472   6.966 -11.655  1.00 13.15           H  
ATOM    221 1HH2 ARG A  12     -10.832   7.685 -15.070  1.00 13.15           H  
ATOM    222 2HH2 ARG A  12     -11.453   7.980 -13.457  1.00 13.15           H  
ATOM    223  N   VAL A  13      -3.980   4.937 -16.834  1.00 13.59           N  
ATOM    224  CA  VAL A  13      -3.545   5.942 -17.793  1.00 13.59           C  
ATOM    225  C   VAL A  13      -3.161   5.284 -19.109  1.00 13.59           C  
ATOM    226  O   VAL A  13      -3.490   5.796 -20.188  1.00 13.59           O  
ATOM    227  CB  VAL A  13      -2.381   6.764 -17.232  1.00 13.59           C  
ATOM    228  CG1 VAL A  13      -1.802   7.652 -18.324  1.00 13.59           C  
ATOM    229  CG2 VAL A  13      -2.895   7.621 -16.077  1.00 13.59           C  
ATOM    230  H   VAL A  13      -3.462   4.825 -15.960  1.00 13.59           H  
ATOM    231  HA  VAL A  13      -4.375   6.622 -17.974  1.00 13.59           H  
ATOM    232  HB  VAL A  13      -1.597   6.088 -16.877  1.00 13.59           H  
ATOM    233 1HG1 VAL A  13      -0.975   8.233 -17.918  1.00 13.59           H  
ATOM    234 2HG1 VAL A  13      -1.441   7.030 -19.144  1.00 13.59           H  
ATOM    235 3HG1 VAL A  13      -2.573   8.328 -18.691  1.00 13.59           H  
ATOM    236 1HG2 VAL A  13      -2.074   8.205 -15.665  1.00 13.59           H  
ATOM    237 2HG2 VAL A  13      -3.672   8.291 -16.442  1.00 13.59           H  
ATOM    238 3HG2 VAL A  13      -3.306   6.983 -15.304  1.00 13.59           H  
ATOM    239  N   GLY A  14      -2.468   4.150 -19.022  1.00 14.50           N  
ATOM    240  CA  GLY A  14      -2.081   3.382 -20.190  1.00 14.50           C  
ATOM    241  C   GLY A  14      -3.313   3.065 -21.030  1.00 14.50           C  
ATOM    242  O   GLY A  14      -3.339   3.344 -22.234  1.00 14.50           O  
ATOM    243  H   GLY A  14      -2.197   3.799 -18.102  1.00 14.50           H  
ATOM    244 1HA  GLY A  14      -1.356   3.943 -20.778  1.00 14.50           H  
ATOM    245 2HA  GLY A  14      -1.604   2.456 -19.865  1.00 14.50           H  
ATOM    246  N   GLN A  15      -4.342   2.489 -20.398  1.00 16.09           N  
ATOM    247  CA  GLN A  15      -5.568   2.146 -21.110  1.00 16.09           C  
ATOM    248  C   GLN A  15      -6.265   3.387 -21.669  1.00 16.09           C  
ATOM    249  O   GLN A  15      -6.773   3.361 -22.791  1.00 16.09           O  
ATOM    250  CB  GLN A  15      -6.528   1.366 -20.207  1.00 16.09           C  
ATOM    251  CG  GLN A  15      -6.056  -0.048 -19.873  1.00 16.09           C  
ATOM    252  CD  GLN A  15      -7.024  -0.795 -18.975  1.00 16.09           C  
ATOM    253  OE1 GLN A  15      -8.237  -0.529 -18.986  1.00 16.09           O  
ATOM    254  NE2 GLN A  15      -6.506  -1.739 -18.197  1.00 16.09           N  
ATOM    255  H   GLN A  15      -4.259   2.278 -19.401  1.00 16.09           H  
ATOM    256  HA  GLN A  15      -5.305   1.505 -21.948  1.00 16.09           H  
ATOM    257 1HB  GLN A  15      -6.649   1.910 -19.265  1.00 16.09           H  
ATOM    258 2HB  GLN A  15      -7.507   1.303 -20.681  1.00 16.09           H  
ATOM    259 1HG  GLN A  15      -5.938  -0.609 -20.794  1.00 16.09           H  
ATOM    260 2HG  GLN A  15      -5.094   0.016 -19.350  1.00 16.09           H  
ATOM    261 1HE2 GLN A  15      -7.090  -2.265 -17.585  1.00 16.09           H  
ATOM    262 2HE2 GLN A  15      -5.491  -1.931 -18.215  1.00 16.09           H  
ATOM    263  N   HIS A  16      -6.240   4.507 -20.940  1.00 18.55           N  
ATOM    264  CA  HIS A  16      -6.873   5.707 -21.478  1.00 18.55           C  
ATOM    265  C   HIS A  16      -6.155   6.165 -22.750  1.00 18.55           C  
ATOM    266  O   HIS A  16      -6.802   6.530 -23.741  1.00 18.55           O  
ATOM    267  CB  HIS A  16      -6.892   6.863 -20.462  1.00 18.55           C  
ATOM    268  CG  HIS A  16      -7.892   6.728 -19.344  1.00 18.55           C  
ATOM    269  ND1 HIS A  16      -9.231   6.489 -19.573  1.00 18.55           N  
ATOM    270  CD2 HIS A  16      -7.757   6.866 -18.010  1.00 18.55           C  
ATOM    271  CE1 HIS A  16      -9.877   6.463 -18.420  1.00 18.55           C  
ATOM    272  NE2 HIS A  16      -9.014   6.700 -17.447  1.00 18.55           N  
ATOM    273  H   HIS A  16      -5.827   4.509 -20.007  1.00 18.55           H  
ATOM    274  HA  HIS A  16      -7.905   5.480 -21.745  1.00 18.55           H  
ATOM    275 1HB  HIS A  16      -5.903   6.951 -20.011  1.00 18.55           H  
ATOM    276 2HB  HIS A  16      -7.090   7.797 -20.983  1.00 18.55           H  
ATOM    277  HD1 HIS A  16      -9.663   6.368 -20.468  1.00 18.55           H  
ATOM    278  HD2 HIS A  16      -6.894   7.085 -17.386  1.00 18.55           H  
ATOM    279  HE1 HIS A  16     -10.952   6.282 -18.396  1.00 18.55           H  
ATOM    280  N   THR A  17      -4.821   6.096 -22.740  1.00 21.39           N  
ATOM    281  CA  THR A  17      -4.018   6.486 -23.890  1.00 21.39           C  
ATOM    282  C   THR A  17      -4.325   5.559 -25.062  1.00 21.39           C  
ATOM    283  O   THR A  17      -4.500   6.007 -26.203  1.00 21.39           O  
ATOM    284  CB  THR A  17      -2.520   6.442 -23.554  1.00 21.39           C  
ATOM    285  OG1 THR A  17      -2.248   7.353 -22.477  1.00 21.39           O  
ATOM    286  CG2 THR A  17      -1.697   6.828 -24.772  1.00 21.39           C  
ATOM    287  H   THR A  17      -4.345   5.790 -21.889  1.00 21.39           H  
ATOM    288  HA  THR A  17      -4.284   7.502 -24.175  1.00 21.39           H  
ATOM    289  HB  THR A  17      -2.249   5.436 -23.239  1.00 21.39           H  
ATOM    290  HG1 THR A  17      -2.703   7.025 -21.672  1.00 21.39           H  
ATOM    291 1HG2 THR A  17      -0.640   6.791 -24.520  1.00 21.39           H  
ATOM    292 2HG2 THR A  17      -1.904   6.129 -25.584  1.00 21.39           H  
ATOM    293 3HG2 THR A  17      -1.962   7.837 -25.086  1.00 21.39           H  
ATOM    294  N   ARG A  18      -4.393   4.254 -24.781  1.00 23.74           N  
ATOM    295  CA  ARG A  18      -4.719   3.269 -25.800  1.00 23.74           C  
ATOM    296  C   ARG A  18      -6.036   3.600 -26.481  1.00 23.74           C  
ATOM    297  O   ARG A  18      -6.110   3.664 -27.712  1.00 23.74           O  
ATOM    298  CB  ARG A  18      -4.855   1.882 -25.196  1.00 23.74           C  
ATOM    299  CG  ARG A  18      -5.229   0.798 -26.179  1.00 23.74           C  
ATOM    300  CD  ARG A  18      -5.739  -0.409 -25.481  1.00 23.74           C  
ATOM    301  NE  ARG A  18      -7.013  -0.148 -24.788  1.00 23.74           N  
ATOM    302  CZ  ARG A  18      -7.526  -0.901 -23.804  1.00 23.74           C  
ATOM    303  NH1 ARG A  18      -6.895  -1.976 -23.371  1.00 23.74           N  
ATOM    304  NH2 ARG A  18      -8.676  -0.537 -23.284  1.00 23.74           N  
ATOM    305  H   ARG A  18      -4.209   3.941 -23.827  1.00 23.74           H  
ATOM    306  HA  ARG A  18      -3.924   3.263 -26.546  1.00 23.74           H  
ATOM    307 1HB  ARG A  18      -3.924   1.603 -24.707  1.00 23.74           H  
ATOM    308 2HB  ARG A  18      -5.627   1.894 -24.437  1.00 23.74           H  
ATOM    309 1HG  ARG A  18      -6.015   1.172 -26.832  1.00 23.74           H  
ATOM    310 2HG  ARG A  18      -4.360   0.521 -26.773  1.00 23.74           H  
ATOM    311 1HD  ARG A  18      -5.902  -1.204 -26.205  1.00 23.74           H  
ATOM    312 2HD  ARG A  18      -5.010  -0.731 -24.738  1.00 23.74           H  
ATOM    313  HE  ARG A  18      -7.587   0.676 -25.062  1.00 23.74           H  
ATOM    314 1HH1 ARG A  18      -6.013  -2.245 -23.785  1.00 23.74           H  
ATOM    315 2HH1 ARG A  18      -7.298  -2.532 -22.630  1.00 23.74           H  
ATOM    316 1HH2 ARG A  18      -9.136   0.315 -23.669  1.00 23.74           H  
ATOM    317 2HH2 ARG A  18      -9.101  -1.064 -22.541  1.00 23.74           H  
ATOM    318  N   ASP A  19      -7.081   3.828 -25.681  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -8.387   4.090 -26.260  1.00 24.67           C  
ATOM    320  C   ASP A  19      -8.360   5.367 -27.096  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.918   5.406 -28.196  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -9.444   4.218 -25.161  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.759   2.881 -24.434  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.334   1.823 -24.886  1.00 24.67           O  
ATOM    325  OD2 ASP A  19     -10.454   2.934 -23.443  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.966   3.790 -24.666  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.653   3.260 -26.907  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -9.086   4.935 -24.414  1.00 24.67           H  
ATOM    329 2HB  ASP A  19     -10.364   4.621 -25.585  1.00 24.67           H  
ATOM    330  N   ALA A  20      -7.665   6.399 -26.603  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -7.552   7.659 -27.330  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.853   7.451 -28.674  1.00 24.67           C  
ATOM    333  O   ALA A  20      -7.238   8.038 -29.698  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -6.787   8.669 -26.492  1.00 24.67           C  
ATOM    335  H   ALA A  20      -7.228   6.322 -25.683  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -8.557   8.033 -27.521  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -6.725   9.614 -27.026  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -7.306   8.815 -25.545  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -5.784   8.293 -26.298  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.838   6.583 -28.677  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.076   6.293 -29.876  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.976   5.633 -30.901  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.982   6.014 -32.071  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.885   5.377 -29.563  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -3.025   6.027 -28.608  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.116   5.077 -30.830  1.00 24.67           C  
ATOM    347  H   THR A  21      -5.555   6.140 -27.802  1.00 24.67           H  
ATOM    348  HA  THR A  21      -4.705   7.228 -30.292  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.243   4.448 -29.137  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -3.540   6.169 -27.773  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.276   4.425 -30.599  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.777   4.584 -31.536  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.748   6.006 -31.263  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.778   4.674 -30.446  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.688   3.950 -31.317  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.708   4.892 -31.941  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.988   4.805 -33.142  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.398   2.833 -30.543  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.377   1.743 -30.167  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.533   2.268 -31.372  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -7.896   0.753 -29.153  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.717   4.418 -29.458  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.114   3.493 -32.114  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.796   3.237 -29.614  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -7.094   1.201 -31.067  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -6.486   2.222 -29.759  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.036   1.484 -30.810  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.243   3.062 -31.601  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -9.138   1.856 -32.300  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -7.124   0.017 -28.934  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.163   1.280 -28.237  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -8.775   0.250 -29.549  1.00 24.67           H  
ATOM    373  N   GLN A  23      -9.254   5.804 -31.136  1.00 24.67           N  
ATOM    374  CA  GLN A  23     -10.227   6.767 -31.638  1.00 24.67           C  
ATOM    375  C   GLN A  23      -9.596   7.656 -32.714  1.00 24.67           C  
ATOM    376  O   GLN A  23     -10.215   7.910 -33.758  1.00 24.67           O  
ATOM    377  CB  GLN A  23     -10.740   7.619 -30.476  1.00 24.67           C  
ATOM    378  CG  GLN A  23     -11.610   6.850 -29.495  1.00 24.67           C  
ATOM    379  CD  GLN A  23     -11.931   7.646 -28.243  1.00 24.67           C  
ATOM    380  OE1 GLN A  23     -11.288   8.656 -27.936  1.00 24.67           O  
ATOM    381  NE2 GLN A  23     -12.935   7.189 -27.501  1.00 24.67           N  
ATOM    382  H   GLN A  23      -9.002   5.812 -30.145  1.00 24.67           H  
ATOM    383  HA  GLN A  23     -11.057   6.222 -32.083  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -9.892   8.023 -29.924  1.00 24.67           H  
ATOM    385 2HB  GLN A  23     -11.313   8.460 -30.863  1.00 24.67           H  
ATOM    386 1HG  GLN A  23     -12.550   6.604 -29.989  1.00 24.67           H  
ATOM    387 2HG  GLN A  23     -11.099   5.939 -29.208  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23     -13.194   7.667 -26.662  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -13.429   6.367 -27.782  1.00 24.67           H  
ATOM    390  N   THR A  24      -8.335   8.060 -32.494  1.00 24.67           N  
ATOM    391  CA  THR A  24      -7.603   8.874 -33.455  1.00 24.67           C  
ATOM    392  C   THR A  24      -7.403   8.107 -34.751  1.00 24.67           C  
ATOM    393  O   THR A  24      -7.593   8.660 -35.835  1.00 24.67           O  
ATOM    394  CB  THR A  24      -6.235   9.317 -32.916  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -6.417  10.115 -31.732  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -5.498  10.119 -33.977  1.00 24.67           C  
ATOM    397  H   THR A  24      -7.884   7.829 -31.606  1.00 24.67           H  
ATOM    398  HA  THR A  24      -8.192   9.764 -33.676  1.00 24.67           H  
ATOM    399  HB  THR A  24      -5.646   8.440 -32.659  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -6.812   9.556 -31.028  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -4.527  10.424 -33.590  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -5.358   9.500 -34.864  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -6.081  11.002 -34.237  1.00 24.67           H  
ATOM    404  N   ILE A  25      -7.039   6.825 -34.637  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.838   5.980 -35.805  1.00 24.67           C  
ATOM    406  C   ILE A  25      -8.129   5.879 -36.592  1.00 24.67           C  
ATOM    407  O   ILE A  25      -8.117   6.004 -37.814  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -6.352   4.576 -35.422  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -4.924   4.645 -34.871  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -6.435   3.669 -36.641  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -4.482   3.373 -34.190  1.00 24.67           C  
ATOM    412  H   ILE A  25      -6.876   6.438 -33.707  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -6.083   6.438 -36.437  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -6.985   4.177 -34.634  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -4.243   4.847 -35.695  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -4.855   5.464 -34.163  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -6.106   2.668 -36.373  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -7.467   3.630 -36.987  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -5.800   4.062 -37.434  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -3.461   3.490 -33.831  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -5.139   3.166 -33.351  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -4.526   2.548 -34.897  1.00 24.67           H  
ATOM    423  N   GLY A  26      -9.250   5.680 -35.900  1.00 24.67           N  
ATOM    424  CA  GLY A  26     -10.542   5.621 -36.564  1.00 24.67           C  
ATOM    425  C   GLY A  26     -10.723   6.858 -37.442  1.00 24.67           C  
ATOM    426  O   GLY A  26     -11.010   6.748 -38.639  1.00 24.67           O  
ATOM    427  H   GLY A  26      -9.198   5.555 -34.888  1.00 24.67           H  
ATOM    428 1HA  GLY A  26     -10.604   4.716 -37.170  1.00 24.67           H  
ATOM    429 2HA  GLY A  26     -11.331   5.578 -35.814  1.00 24.67           H  
ATOM    430  N   VAL A  27     -10.535   8.037 -36.852  1.00 23.74           N  
ATOM    431  CA  VAL A  27     -10.684   9.278 -37.602  1.00 23.74           C  
ATOM    432  C   VAL A  27      -9.684   9.374 -38.746  1.00 23.74           C  
ATOM    433  O   VAL A  27     -10.023   9.828 -39.842  1.00 23.74           O  
ATOM    434  CB  VAL A  27     -10.515  10.493 -36.692  1.00 23.74           C  
ATOM    435  CG1 VAL A  27     -10.471  11.757 -37.535  1.00 23.74           C  
ATOM    436  CG2 VAL A  27     -11.663  10.531 -35.706  1.00 23.74           C  
ATOM    437  H   VAL A  27     -10.298   8.064 -35.857  1.00 23.74           H  
ATOM    438  HA  VAL A  27     -11.691   9.305 -38.016  1.00 23.74           H  
ATOM    439  HB  VAL A  27      -9.569  10.415 -36.152  1.00 23.74           H  
ATOM    440 1HG1 VAL A  27     -10.342  12.621 -36.886  1.00 23.74           H  
ATOM    441 2HG1 VAL A  27      -9.635  11.698 -38.233  1.00 23.74           H  
ATOM    442 3HG1 VAL A  27     -11.404  11.854 -38.092  1.00 23.74           H  
ATOM    443 1HG2 VAL A  27     -11.550  11.389 -35.047  1.00 23.74           H  
ATOM    444 2HG2 VAL A  27     -12.606  10.607 -36.252  1.00 23.74           H  
ATOM    445 3HG2 VAL A  27     -11.658   9.615 -35.114  1.00 23.74           H  
ATOM    446  N   ALA A  28      -8.434   8.988 -38.494  1.00 21.39           N  
ATOM    447  CA  ALA A  28      -7.425   9.045 -39.535  1.00 21.39           C  
ATOM    448  C   ALA A  28      -7.822   8.175 -40.725  1.00 21.39           C  
ATOM    449  O   ALA A  28      -7.662   8.587 -41.875  1.00 21.39           O  
ATOM    450  CB  ALA A  28      -6.091   8.580 -38.979  1.00 21.39           C  
ATOM    451  H   ALA A  28      -8.183   8.652 -37.568  1.00 21.39           H  
ATOM    452  HA  ALA A  28      -7.338  10.075 -39.872  1.00 21.39           H  
ATOM    453 1HB  ALA A  28      -5.330   8.643 -39.754  1.00 21.39           H  
ATOM    454 2HB  ALA A  28      -5.812   9.213 -38.136  1.00 21.39           H  
ATOM    455 3HB  ALA A  28      -6.183   7.552 -38.643  1.00 21.39           H  
ATOM    456  N   GLN A  29      -8.393   7.000 -40.459  1.00 18.55           N  
ATOM    457  CA  GLN A  29      -8.826   6.107 -41.526  1.00 18.55           C  
ATOM    458  C   GLN A  29      -9.955   6.754 -42.311  1.00 18.55           C  
ATOM    459  O   GLN A  29     -10.009   6.649 -43.540  1.00 18.55           O  
ATOM    460  CB  GLN A  29      -9.258   4.763 -40.943  1.00 18.55           C  
ATOM    461  CG  GLN A  29      -8.099   3.942 -40.374  1.00 18.55           C  
ATOM    462  CD  GLN A  29      -8.560   2.713 -39.612  1.00 18.55           C  
ATOM    463  OE1 GLN A  29      -9.716   2.606 -39.186  1.00 18.55           O  
ATOM    464  NE2 GLN A  29      -7.646   1.768 -39.427  1.00 18.55           N  
ATOM    465  H   GLN A  29      -8.499   6.705 -39.488  1.00 18.55           H  
ATOM    466  HA  GLN A  29      -7.989   5.942 -42.202  1.00 18.55           H  
ATOM    467 1HB  GLN A  29      -9.971   4.932 -40.138  1.00 18.55           H  
ATOM    468 2HB  GLN A  29      -9.758   4.174 -41.709  1.00 18.55           H  
ATOM    469 1HG  GLN A  29      -7.477   3.608 -41.201  1.00 18.55           H  
ATOM    470 2HG  GLN A  29      -7.515   4.564 -39.707  1.00 18.55           H  
ATOM    471 1HE2 GLN A  29      -7.882   0.934 -38.929  1.00 18.55           H  
ATOM    472 2HE2 GLN A  29      -6.720   1.894 -39.783  1.00 18.55           H  
ATOM    473  N   GLN A  30     -10.849   7.453 -41.609  1.00 16.09           N  
ATOM    474  CA  GLN A  30     -11.948   8.127 -42.280  1.00 16.09           C  
ATOM    475  C   GLN A  30     -11.391   9.212 -43.194  1.00 16.09           C  
ATOM    476  O   GLN A  30     -11.847   9.368 -44.328  1.00 16.09           O  
ATOM    477  CB  GLN A  30     -12.909   8.737 -41.254  1.00 16.09           C  
ATOM    478  CG  GLN A  30     -13.692   7.712 -40.448  1.00 16.09           C  
ATOM    479  CD  GLN A  30     -14.487   8.337 -39.302  1.00 16.09           C  
ATOM    480  OE1 GLN A  30     -14.248   9.482 -38.901  1.00 16.09           O  
ATOM    481  NE2 GLN A  30     -15.438   7.578 -38.768  1.00 16.09           N  
ATOM    482  H   GLN A  30     -10.776   7.485 -40.588  1.00 16.09           H  
ATOM    483  HA  GLN A  30     -12.486   7.401 -42.888  1.00 16.09           H  
ATOM    484 1HB  GLN A  30     -12.354   9.356 -40.560  1.00 16.09           H  
ATOM    485 2HB  GLN A  30     -13.620   9.382 -41.765  1.00 16.09           H  
ATOM    486 1HG  GLN A  30     -14.393   7.212 -41.114  1.00 16.09           H  
ATOM    487 2HG  GLN A  30     -13.000   6.990 -40.036  1.00 16.09           H  
ATOM    488 1HE2 GLN A  30     -15.992   7.927 -38.013  1.00 16.09           H  
ATOM    489 2HE2 GLN A  30     -15.598   6.656 -39.122  1.00 16.09           H  
ATOM    490  N   ALA A  31     -10.367   9.935 -42.719  1.00 14.50           N  
ATOM    491  CA  ALA A  31      -9.741  10.982 -43.521  1.00 14.50           C  
ATOM    492  C   ALA A  31      -9.144  10.394 -44.796  1.00 14.50           C  
ATOM    493  O   ALA A  31      -9.261  10.983 -45.879  1.00 14.50           O  
ATOM    494  CB  ALA A  31      -8.666  11.687 -42.711  1.00 14.50           C  
ATOM    495  H   ALA A  31     -10.044   9.769 -41.766  1.00 14.50           H  
ATOM    496  HA  ALA A  31     -10.509  11.700 -43.802  1.00 14.50           H  
ATOM    497 1HB  ALA A  31      -8.222  12.480 -43.307  1.00 14.50           H  
ATOM    498 2HB  ALA A  31      -9.113  12.110 -41.811  1.00 14.50           H  
ATOM    499 3HB  ALA A  31      -7.899  10.979 -42.429  1.00 14.50           H  
ATOM    500  N   VAL A  32      -8.549   9.203 -44.676  1.00 13.95           N  
ATOM    501  CA  VAL A  32      -7.978   8.517 -45.824  1.00 13.95           C  
ATOM    502  C   VAL A  32      -9.062   8.124 -46.806  1.00 13.95           C  
ATOM    503  O   VAL A  32      -8.892   8.295 -48.014  1.00 13.95           O  
ATOM    504  CB  VAL A  32      -7.189   7.269 -45.407  1.00 13.95           C  
ATOM    505  CG1 VAL A  32      -6.797   6.483 -46.650  1.00 13.95           C  
ATOM    506  CG2 VAL A  32      -5.950   7.691 -44.639  1.00 13.95           C  
ATOM    507  H   VAL A  32      -8.463   8.787 -43.747  1.00 13.95           H  
ATOM    508  HA  VAL A  32      -7.290   9.200 -46.321  1.00 13.95           H  
ATOM    509  HB  VAL A  32      -7.814   6.634 -44.787  1.00 13.95           H  
ATOM    510 1HG1 VAL A  32      -6.243   5.593 -46.354  1.00 13.95           H  
ATOM    511 2HG1 VAL A  32      -7.699   6.185 -47.190  1.00 13.95           H  
ATOM    512 3HG1 VAL A  32      -6.175   7.102 -47.294  1.00 13.95           H  
ATOM    513 1HG2 VAL A  32      -5.389   6.809 -44.340  1.00 13.95           H  
ATOM    514 2HG2 VAL A  32      -5.329   8.321 -45.273  1.00 13.95           H  
ATOM    515 3HG2 VAL A  32      -6.238   8.246 -43.761  1.00 13.95           H  
ATOM    516  N   ASN A  33     -10.178   7.601 -46.298  1.00 14.14           N  
ATOM    517  CA  ASN A  33     -11.281   7.204 -47.161  1.00 14.14           C  
ATOM    518  C   ASN A  33     -11.815   8.414 -47.933  1.00 14.14           C  
ATOM    519  O   ASN A  33     -12.150   8.313 -49.124  1.00 14.14           O  
ATOM    520  CB  ASN A  33     -12.369   6.552 -46.332  1.00 14.14           C  
ATOM    521  CG  ASN A  33     -11.976   5.176 -45.847  1.00 14.14           C  
ATOM    522  OD1 ASN A  33     -11.075   4.528 -46.398  1.00 14.14           O  
ATOM    523  ND2 ASN A  33     -12.642   4.716 -44.817  1.00 14.14           N  
ATOM    524  H   ASN A  33     -10.250   7.462 -45.289  1.00 14.14           H  
ATOM    525  HA  ASN A  33     -10.911   6.482 -47.888  1.00 14.14           H  
ATOM    526 1HB  ASN A  33     -12.588   7.177 -45.469  1.00 14.14           H  
ATOM    527 2HB  ASN A  33     -13.280   6.477 -46.921  1.00 14.14           H  
ATOM    528 1HD2 ASN A  33     -12.426   3.813 -44.447  1.00 14.14           H  
ATOM    529 2HD2 ASN A  33     -13.360   5.269 -44.400  1.00 14.14           H  
ATOM    530  N   VAL A  34     -11.844   9.582 -47.283  1.00 14.64           N  
ATOM    531  CA  VAL A  34     -12.282  10.783 -47.974  1.00 14.64           C  
ATOM    532  C   VAL A  34     -11.302  11.131 -49.077  1.00 14.64           C  
ATOM    533  O   VAL A  34     -11.706  11.399 -50.209  1.00 14.64           O  
ATOM    534  CB  VAL A  34     -12.413  11.978 -47.019  1.00 14.64           C  
ATOM    535  CG1 VAL A  34     -12.669  13.248 -47.828  1.00 14.64           C  
ATOM    536  CG2 VAL A  34     -13.555  11.733 -46.056  1.00 14.64           C  
ATOM    537  H   VAL A  34     -11.590   9.620 -46.293  1.00 14.64           H  
ATOM    538  HA  VAL A  34     -13.259  10.589 -48.417  1.00 14.64           H  
ATOM    539  HB  VAL A  34     -11.485  12.104 -46.466  1.00 14.64           H  
ATOM    540 1HG1 VAL A  34     -12.754  14.098 -47.154  1.00 14.64           H  
ATOM    541 2HG1 VAL A  34     -11.837  13.411 -48.513  1.00 14.64           H  
ATOM    542 3HG1 VAL A  34     -13.592  13.141 -48.396  1.00 14.64           H  
ATOM    543 1HG2 VAL A  34     -13.645  12.578 -45.377  1.00 14.64           H  
ATOM    544 2HG2 VAL A  34     -14.480  11.614 -46.617  1.00 14.64           H  
ATOM    545 3HG2 VAL A  34     -13.364  10.836 -45.488  1.00 14.64           H  
ATOM    546  N   ALA A  35     -10.006  11.104 -48.766  1.00 14.96           N  
ATOM    547  CA  ALA A  35      -9.015  11.419 -49.780  1.00 14.96           C  
ATOM    548  C   ALA A  35      -9.110  10.452 -50.954  1.00 14.96           C  
ATOM    549  O   ALA A  35      -9.060  10.860 -52.117  1.00 14.96           O  
ATOM    550  CB  ALA A  35      -7.627  11.353 -49.173  1.00 14.96           C  
ATOM    551  H   ALA A  35      -9.713  10.886 -47.811  1.00 14.96           H  
ATOM    552  HA  ALA A  35      -9.208  12.425 -50.145  1.00 14.96           H  
ATOM    553 1HB  ALA A  35      -6.887  11.607 -49.927  1.00 14.96           H  
ATOM    554 2HB  ALA A  35      -7.562  12.055 -48.342  1.00 14.96           H  
ATOM    555 3HB  ALA A  35      -7.442  10.343 -48.808  1.00 14.96           H  
ATOM    556  N   ALA A  36      -9.301   9.166 -50.653  1.00 14.24           N  
ATOM    557  CA  ALA A  36      -9.407   8.151 -51.688  1.00 14.24           C  
ATOM    558  C   ALA A  36     -10.596   8.429 -52.591  1.00 14.24           C  
ATOM    559  O   ALA A  36     -10.529   8.227 -53.806  1.00 14.24           O  
ATOM    560  CB  ALA A  36      -9.538   6.778 -51.060  1.00 14.24           C  
ATOM    561  H   ALA A  36      -9.338   8.881 -49.677  1.00 14.24           H  
ATOM    562  HA  ALA A  36      -8.503   8.186 -52.291  1.00 14.24           H  
ATOM    563 1HB  ALA A  36      -9.596   6.024 -51.841  1.00 14.24           H  
ATOM    564 2HB  ALA A  36      -8.673   6.587 -50.425  1.00 14.24           H  
ATOM    565 3HB  ALA A  36     -10.442   6.746 -50.455  1.00 14.24           H  
ATOM    566  N   THR A  37     -11.685   8.909 -51.995  1.00 12.12           N  
ATOM    567  CA  THR A  37     -12.882   9.234 -52.740  1.00 12.12           C  
ATOM    568  C   THR A  37     -12.630  10.415 -53.673  1.00 12.12           C  
ATOM    569  O   THR A  37     -12.945  10.361 -54.863  1.00 12.12           O  
ATOM    570  CB  THR A  37     -14.036   9.574 -51.779  1.00 12.12           C  
ATOM    571  OG1 THR A  37     -14.311   8.437 -50.936  1.00 12.12           O  
ATOM    572  CG2 THR A  37     -15.281   9.950 -52.559  1.00 12.12           C  
ATOM    573  H   THR A  37     -11.696   9.021 -50.980  1.00 12.12           H  
ATOM    574  HA  THR A  37     -13.161   8.372 -53.343  1.00 12.12           H  
ATOM    575  HB  THR A  37     -13.751  10.412 -51.154  1.00 12.12           H  
ATOM    576  HG1 THR A  37     -13.528   8.272 -50.350  1.00 12.12           H  
ATOM    577 1HG2 THR A  37     -16.082  10.193 -51.864  1.00 12.12           H  
ATOM    578 2HG2 THR A  37     -15.067  10.818 -53.184  1.00 12.12           H  
ATOM    579 3HG2 THR A  37     -15.585   9.115 -53.188  1.00 12.12           H  
ATOM    580  N   LEU A  38     -11.989  11.460 -53.150  1.00  9.16           N  
ATOM    581  CA  LEU A  38     -11.730  12.676 -53.918  1.00  9.16           C  
ATOM    582  C   LEU A  38     -10.827  12.406 -55.118  1.00  9.16           C  
ATOM    583  O   LEU A  38     -11.008  12.988 -56.189  1.00  9.16           O  
ATOM    584  CB  LEU A  38     -11.088  13.726 -53.014  1.00  9.16           C  
ATOM    585  CG  LEU A  38     -12.004  14.275 -51.913  1.00  9.16           C  
ATOM    586  CD1 LEU A  38     -11.197  15.164 -50.986  1.00  9.16           C  
ATOM    587  CD2 LEU A  38     -13.152  15.022 -52.545  1.00  9.16           C  
ATOM    588  H   LEU A  38     -11.725  11.424 -52.164  1.00  9.16           H  
ATOM    589  HA  LEU A  38     -12.681  13.058 -54.282  1.00  9.16           H  
ATOM    590 1HB  LEU A  38     -10.222  13.276 -52.528  1.00  9.16           H  
ATOM    591 2HB  LEU A  38     -10.750  14.560 -53.624  1.00  9.16           H  
ATOM    592  HG  LEU A  38     -12.400  13.454 -51.328  1.00  9.16           H  
ATOM    593 1HD1 LEU A  38     -11.842  15.543 -50.193  1.00  9.16           H  
ATOM    594 2HD1 LEU A  38     -10.389  14.583 -50.546  1.00  9.16           H  
ATOM    595 3HD1 LEU A  38     -10.783  15.997 -51.549  1.00  9.16           H  
ATOM    596 1HD2 LEU A  38     -13.811  15.405 -51.765  1.00  9.16           H  
ATOM    597 2HD2 LEU A  38     -12.764  15.853 -53.134  1.00  9.16           H  
ATOM    598 3HD2 LEU A  38     -13.710  14.345 -53.192  1.00  9.16           H  
ATOM    599  N   LYS A  39      -9.877  11.488 -54.954  1.00  6.52           N  
ATOM    600  CA  LYS A  39      -8.960  11.104 -56.023  1.00  6.52           C  
ATOM    601  C   LYS A  39      -9.663  10.381 -57.181  1.00  6.52           C  
ATOM    602  O   LYS A  39      -9.111  10.278 -58.281  1.00  6.52           O  
ATOM    603  CB  LYS A  39      -7.839  10.228 -55.468  1.00  6.52           C  
ATOM    604  CG  LYS A  39      -6.845  10.966 -54.563  1.00  6.52           C  
ATOM    605  CD  LYS A  39      -5.804  10.015 -53.992  1.00  6.52           C  
ATOM    606  CE  LYS A  39      -4.827  10.744 -53.082  1.00  6.52           C  
ATOM    607  NZ  LYS A  39      -3.809   9.817 -52.505  1.00  6.52           N  
ATOM    608  H   LYS A  39      -9.761  11.061 -54.032  1.00  6.52           H  
ATOM    609  HA  LYS A  39      -8.514  12.013 -56.424  1.00  6.52           H  
ATOM    610 1HB  LYS A  39      -8.280   9.417 -54.880  1.00  6.52           H  
ATOM    611 2HB  LYS A  39      -7.286   9.776 -56.289  1.00  6.52           H  
ATOM    612 1HG  LYS A  39      -6.336  11.733 -55.144  1.00  6.52           H  
ATOM    613 2HG  LYS A  39      -7.374  11.451 -53.754  1.00  6.52           H  
ATOM    614 1HD  LYS A  39      -6.311   9.240 -53.415  1.00  6.52           H  
ATOM    615 2HD  LYS A  39      -5.254   9.543 -54.803  1.00  6.52           H  
ATOM    616 1HE  LYS A  39      -4.318  11.519 -53.651  1.00  6.52           H  
ATOM    617 2HE  LYS A  39      -5.383  11.210 -52.266  1.00  6.52           H  
ATOM    618 1HZ  LYS A  39      -3.181  10.335 -51.906  1.00  6.52           H  
ATOM    619 2HZ  LYS A  39      -4.275   9.102 -51.965  1.00  6.52           H  
ATOM    620 3HZ  LYS A  39      -3.282   9.387 -53.252  1.00  6.52           H  
ATOM    621  N   GLY A  40     -10.855   9.837 -56.940  1.00  4.72           N  
ATOM    622  CA  GLY A  40     -11.584   9.093 -57.953  1.00  4.72           C  
ATOM    623  C   GLY A  40     -11.564   9.810 -59.299  1.00  4.72           C  
ATOM    624  O   GLY A  40     -12.437   9.592 -60.141  1.00  4.72           O  
ATOM    625  H   GLY A  40     -11.308   9.971 -56.036  1.00  4.72           H  
ATOM    626 1HA  GLY A  40     -11.148   8.100 -58.057  1.00  4.72           H  
ATOM    627 2HA  GLY A  40     -12.613   8.960 -57.622  1.00  4.72           H  
TER     628
ENDMDL

REMARK ID 696523 MODEL 4 AP03009
PFRMAT TS
TARGET AP03009
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       0.235  -0.496  -0.774  1.00 23.92           N  
ATOM      2  CA  GLY A   1       1.653  -0.299  -1.052  1.00 23.92           C  
ATOM      3  C   GLY A   1       2.119   1.081  -0.606  1.00 23.92           C  
ATOM      4  O   GLY A   1       1.377   2.062  -0.708  1.00 23.92           O  
ATOM      5  H   GLY A   1      -0.046  -1.279  -0.202  1.00 23.92           H  
ATOM      6 1HA  GLY A   1       2.232  -1.067  -0.539  1.00 23.92           H  
ATOM      7 2HA  GLY A   1       1.833  -0.422  -2.119  1.00 23.92           H  
ATOM      8  N   TRP A   2       3.363   1.167  -0.135  1.00 22.00           N  
ATOM      9  CA  TRP A   2       3.884   2.441   0.359  1.00 22.00           C  
ATOM     10  C   TRP A   2       3.861   3.516  -0.714  1.00 22.00           C  
ATOM     11  O   TRP A   2       3.483   4.650  -0.438  1.00 22.00           O  
ATOM     12  CB  TRP A   2       5.286   2.300   0.944  1.00 22.00           C  
ATOM     13  CG  TRP A   2       5.809   3.610   1.488  1.00 22.00           C  
ATOM     14  CD1 TRP A   2       5.551   4.124   2.726  1.00 22.00           C  
ATOM     15  CD2 TRP A   2       6.702   4.556   0.843  1.00 22.00           C  
ATOM     16  NE1 TRP A   2       6.197   5.326   2.887  1.00 22.00           N  
ATOM     17  CE2 TRP A   2       6.907   5.605   1.748  1.00 22.00           C  
ATOM     18  CE3 TRP A   2       7.333   4.595  -0.395  1.00 22.00           C  
ATOM     19  CZ2 TRP A   2       7.716   6.685   1.445  1.00 22.00           C  
ATOM     20  CZ3 TRP A   2       8.151   5.673  -0.690  1.00 22.00           C  
ATOM     21  CH2 TRP A   2       8.335   6.691   0.206  1.00 22.00           C  
ATOM     22  H   TRP A   2       3.938   0.338  -0.088  1.00 22.00           H  
ATOM     23  HA  TRP A   2       3.237   2.773   1.170  1.00 22.00           H  
ATOM     24 1HB  TRP A   2       5.278   1.566   1.750  1.00 22.00           H  
ATOM     25 2HB  TRP A   2       5.972   1.945   0.177  1.00 22.00           H  
ATOM     26  HD1 TRP A   2       4.919   3.652   3.476  1.00 22.00           H  
ATOM     27  HE1 TRP A   2       6.163   5.906   3.713  1.00 22.00           H  
ATOM     28  HE3 TRP A   2       7.192   3.789  -1.110  1.00 22.00           H  
ATOM     29  HZ2 TRP A   2       7.878   7.503   2.146  1.00 22.00           H  
ATOM     30  HZ3 TRP A   2       8.647   5.694  -1.660  1.00 22.00           H  
ATOM     31  HH2 TRP A   2       8.984   7.524  -0.065  1.00 22.00           H  
ATOM     32  N   LEU A   3       4.268   3.177  -1.934  1.00 19.09           N  
ATOM     33  CA  LEU A   3       4.270   4.168  -3.005  1.00 19.09           C  
ATOM     34  C   LEU A   3       2.862   4.680  -3.312  1.00 19.09           C  
ATOM     35  O   LEU A   3       2.686   5.841  -3.688  1.00 19.09           O  
ATOM     36  CB  LEU A   3       4.907   3.586  -4.267  1.00 19.09           C  
ATOM     37  CG  LEU A   3       6.406   3.365  -4.167  1.00 19.09           C  
ATOM     38  CD1 LEU A   3       6.903   2.620  -5.391  1.00 19.09           C  
ATOM     39  CD2 LEU A   3       7.079   4.726  -4.054  1.00 19.09           C  
ATOM     40  H   LEU A   3       4.572   2.233  -2.115  1.00 19.09           H  
ATOM     41  HA  LEU A   3       4.876   5.010  -2.680  1.00 19.09           H  
ATOM     42 1HB  LEU A   3       4.436   2.631  -4.491  1.00 19.09           H  
ATOM     43 2HB  LEU A   3       4.721   4.267  -5.097  1.00 19.09           H  
ATOM     44  HG  LEU A   3       6.631   2.767  -3.284  1.00 19.09           H  
ATOM     45 1HD1 LEU A   3       7.980   2.469  -5.313  1.00 19.09           H  
ATOM     46 2HD1 LEU A   3       6.405   1.653  -5.457  1.00 19.09           H  
ATOM     47 3HD1 LEU A   3       6.684   3.203  -6.285  1.00 19.09           H  
ATOM     48 1HD2 LEU A   3       8.158   4.597  -3.971  1.00 19.09           H  
ATOM     49 2HD2 LEU A   3       6.852   5.318  -4.940  1.00 19.09           H  
ATOM     50 3HD2 LEU A   3       6.705   5.243  -3.178  1.00 19.09           H  
ATOM     51  N   LYS A   4       1.847   3.828  -3.166  1.00 15.80           N  
ATOM     52  CA  LYS A   4       0.486   4.276  -3.427  1.00 15.80           C  
ATOM     53  C   LYS A   4       0.078   5.266  -2.343  1.00 15.80           C  
ATOM     54  O   LYS A   4      -0.539   6.301  -2.628  1.00 15.80           O  
ATOM     55  CB  LYS A   4      -0.478   3.096  -3.470  1.00 15.80           C  
ATOM     56  CG  LYS A   4      -0.293   2.185  -4.682  1.00 15.80           C  
ATOM     57  CD  LYS A   4      -1.265   1.012  -4.652  1.00 15.80           C  
ATOM     58  CE  LYS A   4      -1.072   0.098  -5.855  1.00 15.80           C  
ATOM     59  NZ  LYS A   4      -1.988  -1.072  -5.814  1.00 15.80           N  
ATOM     60  H   LYS A   4       2.011   2.884  -2.842  1.00 15.80           H  
ATOM     61  HA  LYS A   4       0.460   4.791  -4.388  1.00 15.80           H  
ATOM     62 1HB  LYS A   4      -0.352   2.490  -2.571  1.00 15.80           H  
ATOM     63 2HB  LYS A   4      -1.503   3.463  -3.473  1.00 15.80           H  
ATOM     64 1HG  LYS A   4      -0.449   2.758  -5.596  1.00 15.80           H  
ATOM     65 2HG  LYS A   4       0.725   1.799  -4.682  1.00 15.80           H  
ATOM     66 1HD  LYS A   4      -1.104   0.436  -3.737  1.00 15.80           H  
ATOM     67 2HD  LYS A   4      -2.288   1.385  -4.649  1.00 15.80           H  
ATOM     68 1HE  LYS A   4      -1.260   0.663  -6.767  1.00 15.80           H  
ATOM     69 2HE  LYS A   4      -0.042  -0.260  -5.867  1.00 15.80           H  
ATOM     70 1HZ  LYS A   4      -1.829  -1.654  -6.624  1.00 15.80           H  
ATOM     71 2HZ  LYS A   4      -1.811  -1.607  -4.974  1.00 15.80           H  
ATOM     72 3HZ  LYS A   4      -2.946  -0.752  -5.812  1.00 15.80           H  
ATOM     73  N   LYS A   5       0.471   4.967  -1.097  1.00 13.12           N  
ATOM     74  CA  LYS A   5       0.167   5.848   0.022  1.00 13.12           C  
ATOM     75  C   LYS A   5       0.907   7.172  -0.148  1.00 13.12           C  
ATOM     76  O   LYS A   5       0.342   8.243   0.082  1.00 13.12           O  
ATOM     77  CB  LYS A   5       0.547   5.182   1.346  1.00 13.12           C  
ATOM     78  CG  LYS A   5      -0.347   4.007   1.731  1.00 13.12           C  
ATOM     79  CD  LYS A   5       0.099   3.373   3.040  1.00 13.12           C  
ATOM     80  CE  LYS A   5      -0.786   2.191   3.410  1.00 13.12           C  
ATOM     81  NZ  LYS A   5      -0.351   1.545   4.681  1.00 13.12           N  
ATOM     82  H   LYS A   5       0.968   4.088  -0.929  1.00 13.12           H  
ATOM     83  HA  LYS A   5      -0.903   6.055   0.024  1.00 13.12           H  
ATOM     84 1HB  LYS A   5       1.571   4.816   1.285  1.00 13.12           H  
ATOM     85 2HB  LYS A   5       0.510   5.917   2.147  1.00 13.12           H  
ATOM     86 1HG  LYS A   5      -1.377   4.347   1.827  1.00 13.12           H  
ATOM     87 2HG  LYS A   5      -0.302   3.255   0.939  1.00 13.12           H  
ATOM     88 1HD  LYS A   5       1.129   3.025   2.935  1.00 13.12           H  
ATOM     89 2HD  LYS A   5       0.060   4.112   3.838  1.00 13.12           H  
ATOM     90 1HE  LYS A   5      -1.812   2.536   3.521  1.00 13.12           H  
ATOM     91 2HE  LYS A   5      -0.744   1.453   2.605  1.00 13.12           H  
ATOM     92 1HZ  LYS A   5      -0.961   0.767   4.889  1.00 13.12           H  
ATOM     93 2HZ  LYS A   5       0.597   1.211   4.584  1.00 13.12           H  
ATOM     94 3HZ  LYS A   5      -0.395   2.217   5.433  1.00 13.12           H  
ATOM     95  N   LEU A   6       2.156   7.097  -0.616  1.00 11.11           N  
ATOM     96  CA  LEU A   6       2.964   8.279  -0.863  1.00 11.11           C  
ATOM     97  C   LEU A   6       2.253   9.150  -1.875  1.00 11.11           C  
ATOM     98  O   LEU A   6       2.077  10.351  -1.663  1.00 11.11           O  
ATOM     99  CB  LEU A   6       4.330   7.898  -1.424  1.00 11.11           C  
ATOM    100  CG  LEU A   6       5.216   9.050  -1.779  1.00 11.11           C  
ATOM    101  CD1 LEU A   6       5.559   9.815  -0.518  1.00 11.11           C  
ATOM    102  CD2 LEU A   6       6.432   8.541  -2.504  1.00 11.11           C  
ATOM    103  H   LEU A   6       2.569   6.181  -0.772  1.00 11.11           H  
ATOM    104  HA  LEU A   6       3.084   8.832   0.067  1.00 11.11           H  
ATOM    105 1HB  LEU A   6       4.849   7.267  -0.698  1.00 11.11           H  
ATOM    106 2HB  LEU A   6       4.184   7.322  -2.324  1.00 11.11           H  
ATOM    107  HG  LEU A   6       4.678   9.718  -2.431  1.00 11.11           H  
ATOM    108 1HD1 LEU A   6       6.187  10.669  -0.770  1.00 11.11           H  
ATOM    109 2HD1 LEU A   6       4.640  10.167  -0.047  1.00 11.11           H  
ATOM    110 3HD1 LEU A   6       6.094   9.159   0.169  1.00 11.11           H  
ATOM    111 1HD2 LEU A   6       7.072   9.379  -2.777  1.00 11.11           H  
ATOM    112 2HD2 LEU A   6       6.967   7.876  -1.871  1.00 11.11           H  
ATOM    113 3HD2 LEU A   6       6.120   8.010  -3.404  1.00 11.11           H  
ATOM    114  N   GLY A   7       1.829   8.531  -2.977  1.00  9.38           N  
ATOM    115  CA  GLY A   7       1.126   9.219  -4.038  1.00  9.38           C  
ATOM    116  C   GLY A   7      -0.059   9.980  -3.474  1.00  9.38           C  
ATOM    117  O   GLY A   7      -0.201  11.178  -3.715  1.00  9.38           O  
ATOM    118  H   GLY A   7       2.017   7.535  -3.094  1.00  9.38           H  
ATOM    119 1HA  GLY A   7       1.804   9.904  -4.545  1.00  9.38           H  
ATOM    120 2HA  GLY A   7       0.782   8.489  -4.771  1.00  9.38           H  
ATOM    121  N   LYS A   8      -0.915   9.290  -2.719  1.00  8.00           N  
ATOM    122  CA  LYS A   8      -2.097   9.938  -2.163  1.00  8.00           C  
ATOM    123  C   LYS A   8      -1.740  11.093  -1.225  1.00  8.00           C  
ATOM    124  O   LYS A   8      -2.399  12.140  -1.242  1.00  8.00           O  
ATOM    125  CB  LYS A   8      -2.947   8.909  -1.428  1.00  8.00           C  
ATOM    126  CG  LYS A   8      -3.639   7.909  -2.349  1.00  8.00           C  
ATOM    127  CD  LYS A   8      -4.440   6.883  -1.565  1.00  8.00           C  
ATOM    128  CE  LYS A   8      -5.112   5.883  -2.495  1.00  8.00           C  
ATOM    129  NZ  LYS A   8      -5.878   4.853  -1.742  1.00  8.00           N  
ATOM    130  H   LYS A   8      -0.747   8.295  -2.549  1.00  8.00           H  
ATOM    131  HA  LYS A   8      -2.681  10.345  -2.991  1.00  8.00           H  
ATOM    132 1HB  LYS A   8      -2.308   8.345  -0.743  1.00  8.00           H  
ATOM    133 2HB  LYS A   8      -3.705   9.415  -0.835  1.00  8.00           H  
ATOM    134 1HG  LYS A   8      -4.303   8.442  -3.031  1.00  8.00           H  
ATOM    135 2HG  LYS A   8      -2.883   7.391  -2.941  1.00  8.00           H  
ATOM    136 1HD  LYS A   8      -3.769   6.346  -0.891  1.00  8.00           H  
ATOM    137 2HD  LYS A   8      -5.200   7.388  -0.971  1.00  8.00           H  
ATOM    138 1HE  LYS A   8      -5.792   6.415  -3.158  1.00  8.00           H  
ATOM    139 2HE  LYS A   8      -4.348   5.386  -3.095  1.00  8.00           H  
ATOM    140 1HZ  LYS A   8      -6.308   4.210  -2.391  1.00  8.00           H  
ATOM    141 2HZ  LYS A   8      -5.252   4.348  -1.132  1.00  8.00           H  
ATOM    142 3HZ  LYS A   8      -6.595   5.303  -1.191  1.00  8.00           H  
ATOM    143  N   LYS A   9      -0.679  10.942  -0.428  1.00  7.19           N  
ATOM    144  CA  LYS A   9      -0.283  12.032   0.456  1.00  7.19           C  
ATOM    145  C   LYS A   9       0.164  13.233  -0.364  1.00  7.19           C  
ATOM    146  O   LYS A   9      -0.191  14.374  -0.054  1.00  7.19           O  
ATOM    147  CB  LYS A   9       0.829  11.589   1.406  1.00  7.19           C  
ATOM    148  CG  LYS A   9       0.377  10.608   2.492  1.00  7.19           C  
ATOM    149  CD  LYS A   9       1.541  10.180   3.374  1.00  7.19           C  
ATOM    150  CE  LYS A   9       1.093   9.194   4.444  1.00  7.19           C  
ATOM    151  NZ  LYS A   9       2.228   8.753   5.304  1.00  7.19           N  
ATOM    152  H   LYS A   9      -0.160  10.062  -0.418  1.00  7.19           H  
ATOM    153  HA  LYS A   9      -1.147  12.330   1.048  1.00  7.19           H  
ATOM    154 1HB  LYS A   9       1.617  11.101   0.828  1.00  7.19           H  
ATOM    155 2HB  LYS A   9       1.267  12.461   1.888  1.00  7.19           H  
ATOM    156 1HG  LYS A   9      -0.381  11.084   3.112  1.00  7.19           H  
ATOM    157 2HG  LYS A   9      -0.063   9.732   2.029  1.00  7.19           H  
ATOM    158 1HD  LYS A   9       2.304   9.707   2.752  1.00  7.19           H  
ATOM    159 2HD  LYS A   9       1.977  11.055   3.854  1.00  7.19           H  
ATOM    160 1HE  LYS A   9       0.337   9.667   5.070  1.00  7.19           H  
ATOM    161 2HE  LYS A   9       0.655   8.319   3.960  1.00  7.19           H  
ATOM    162 1HZ  LYS A   9       1.891   8.102   6.000  1.00  7.19           H  
ATOM    163 2HZ  LYS A   9       2.929   8.303   4.733  1.00  7.19           H  
ATOM    164 3HZ  LYS A   9       2.634   9.555   5.765  1.00  7.19           H  
ATOM    165  N   ILE A  10       0.889  12.979  -1.451  1.00  7.01           N  
ATOM    166  CA  ILE A  10       1.350  14.045  -2.322  1.00  7.01           C  
ATOM    167  C   ILE A  10       0.173  14.751  -2.971  1.00  7.01           C  
ATOM    168  O   ILE A  10       0.144  15.983  -3.019  1.00  7.01           O  
ATOM    169  CB  ILE A  10       2.311  13.522  -3.397  1.00  7.01           C  
ATOM    170  CG1 ILE A  10       3.633  13.057  -2.744  1.00  7.01           C  
ATOM    171  CG2 ILE A  10       2.558  14.597  -4.440  1.00  7.01           C  
ATOM    172  CD1 ILE A  10       4.512  12.264  -3.677  1.00  7.01           C  
ATOM    173  H   ILE A  10       1.150  12.014  -1.662  1.00  7.01           H  
ATOM    174  HA  ILE A  10       1.889  14.772  -1.715  1.00  7.01           H  
ATOM    175  HB  ILE A  10       1.868  12.654  -3.879  1.00  7.01           H  
ATOM    176 1HG1 ILE A  10       4.186  13.930  -2.406  1.00  7.01           H  
ATOM    177 2HG1 ILE A  10       3.403  12.439  -1.879  1.00  7.01           H  
ATOM    178 1HG2 ILE A  10       3.227  14.211  -5.205  1.00  7.01           H  
ATOM    179 2HG2 ILE A  10       1.610  14.883  -4.897  1.00  7.01           H  
ATOM    180 3HG2 ILE A  10       3.009  15.468  -3.965  1.00  7.01           H  
ATOM    181 1HD1 ILE A  10       5.422  11.967  -3.157  1.00  7.01           H  
ATOM    182 2HD1 ILE A  10       3.972  11.375  -4.006  1.00  7.01           H  
ATOM    183 3HD1 ILE A  10       4.770  12.872  -4.540  1.00  7.01           H  
ATOM    184  N   GLU A  11      -0.804  13.981  -3.467  1.00  7.47           N  
ATOM    185  CA  GLU A  11      -1.973  14.579  -4.100  1.00  7.47           C  
ATOM    186  C   GLU A  11      -2.729  15.464  -3.109  1.00  7.47           C  
ATOM    187  O   GLU A  11      -3.169  16.562  -3.469  1.00  7.47           O  
ATOM    188  CB  GLU A  11      -2.904  13.493  -4.662  1.00  7.47           C  
ATOM    189  CG  GLU A  11      -2.361  12.760  -5.901  1.00  7.47           C  
ATOM    190  CD  GLU A  11      -3.274  11.651  -6.396  1.00  7.47           C  
ATOM    191  OE1 GLU A  11      -4.262  11.379  -5.751  1.00  7.47           O  
ATOM    192  OE2 GLU A  11      -2.979  11.081  -7.422  1.00  7.47           O  
ATOM    193  H   GLU A  11      -0.715  12.966  -3.411  1.00  7.47           H  
ATOM    194  HA  GLU A  11      -1.634  15.203  -4.925  1.00  7.47           H  
ATOM    195 1HB  GLU A  11      -3.085  12.744  -3.890  1.00  7.47           H  
ATOM    196 2HB  GLU A  11      -3.864  13.934  -4.922  1.00  7.47           H  
ATOM    197 1HG  GLU A  11      -2.224  13.485  -6.702  1.00  7.47           H  
ATOM    198 2HG  GLU A  11      -1.386  12.344  -5.662  1.00  7.47           H  
ATOM    199  N   ARG A  12      -2.837  15.015  -1.851  1.00  8.54           N  
ATOM    200  CA  ARG A  12      -3.480  15.810  -0.812  1.00  8.54           C  
ATOM    201  C   ARG A  12      -2.751  17.132  -0.598  1.00  8.54           C  
ATOM    202  O   ARG A  12      -3.375  18.198  -0.579  1.00  8.54           O  
ATOM    203  CB  ARG A  12      -3.551  15.048   0.495  1.00  8.54           C  
ATOM    204  CG  ARG A  12      -4.170  15.827   1.604  1.00  8.54           C  
ATOM    205  CD  ARG A  12      -4.375  15.045   2.837  1.00  8.54           C  
ATOM    206  NE  ARG A  12      -4.848  15.905   3.916  1.00  8.54           N  
ATOM    207  CZ  ARG A  12      -5.236  15.481   5.135  1.00  8.54           C  
ATOM    208  NH1 ARG A  12      -5.223  14.196   5.432  1.00  8.54           N  
ATOM    209  NH2 ARG A  12      -5.629  16.364   6.034  1.00  8.54           N  
ATOM    210  H   ARG A  12      -2.482  14.086  -1.618  1.00  8.54           H  
ATOM    211  HA  ARG A  12      -4.499  16.027  -1.131  1.00  8.54           H  
ATOM    212 1HB  ARG A  12      -4.119  14.130   0.353  1.00  8.54           H  
ATOM    213 2HB  ARG A  12      -2.550  14.764   0.807  1.00  8.54           H  
ATOM    214 1HG  ARG A  12      -3.499  16.629   1.846  1.00  8.54           H  
ATOM    215 2HG  ARG A  12      -5.128  16.240   1.285  1.00  8.54           H  
ATOM    216 1HD  ARG A  12      -5.118  14.269   2.664  1.00  8.54           H  
ATOM    217 2HD  ARG A  12      -3.434  14.593   3.145  1.00  8.54           H  
ATOM    218  HE  ARG A  12      -4.864  16.918   3.734  1.00  8.54           H  
ATOM    219 1HH1 ARG A  12      -4.923  13.521   4.743  1.00  8.54           H  
ATOM    220 2HH1 ARG A  12      -5.516  13.886   6.348  1.00  8.54           H  
ATOM    221 1HH2 ARG A  12      -5.635  17.350   5.797  1.00  8.54           H  
ATOM    222 2HH2 ARG A  12      -5.921  16.060   6.949  1.00  8.54           H  
ATOM    223  N   VAL A  13      -1.423  17.070  -0.484  1.00 10.43           N  
ATOM    224  CA  VAL A  13      -0.619  18.271  -0.295  1.00 10.43           C  
ATOM    225  C   VAL A  13      -0.785  19.196  -1.485  1.00 10.43           C  
ATOM    226  O   VAL A  13      -0.900  20.419  -1.326  1.00 10.43           O  
ATOM    227  CB  VAL A  13       0.856  17.921  -0.086  1.00 10.43           C  
ATOM    228  CG1 VAL A  13       1.696  19.190  -0.113  1.00 10.43           C  
ATOM    229  CG2 VAL A  13       1.010  17.220   1.253  1.00 10.43           C  
ATOM    230  H   VAL A  13      -0.960  16.158  -0.508  1.00 10.43           H  
ATOM    231  HA  VAL A  13      -0.973  18.783   0.598  1.00 10.43           H  
ATOM    232  HB  VAL A  13       1.191  17.265  -0.893  1.00 10.43           H  
ATOM    233 1HG1 VAL A  13       2.744  18.934   0.033  1.00 10.43           H  
ATOM    234 2HG1 VAL A  13       1.575  19.685  -1.079  1.00 10.43           H  
ATOM    235 3HG1 VAL A  13       1.371  19.860   0.682  1.00 10.43           H  
ATOM    236 1HG2 VAL A  13       2.054  16.959   1.410  1.00 10.43           H  
ATOM    237 2HG2 VAL A  13       0.676  17.884   2.049  1.00 10.43           H  
ATOM    238 3HG2 VAL A  13       0.409  16.320   1.265  1.00 10.43           H  
ATOM    239  N   GLY A  14      -0.796  18.611  -2.681  1.00 13.29           N  
ATOM    240  CA  GLY A  14      -1.004  19.347  -3.908  1.00 13.29           C  
ATOM    241  C   GLY A  14      -2.294  20.148  -3.812  1.00 13.29           C  
ATOM    242  O   GLY A  14      -2.294  21.358  -4.052  1.00 13.29           O  
ATOM    243  H   GLY A  14      -0.658  17.604  -2.740  1.00 13.29           H  
ATOM    244 1HA  GLY A  14      -0.159  20.010  -4.089  1.00 13.29           H  
ATOM    245 2HA  GLY A  14      -1.063  18.644  -4.739  1.00 13.29           H  
ATOM    246  N   GLN A  15      -3.401  19.490  -3.454  1.00 17.03           N  
ATOM    247  CA  GLN A  15      -4.665  20.208  -3.358  1.00 17.03           C  
ATOM    248  C   GLN A  15      -4.627  21.265  -2.257  1.00 17.03           C  
ATOM    249  O   GLN A  15      -5.184  22.349  -2.420  1.00 17.03           O  
ATOM    250  CB  GLN A  15      -5.839  19.265  -3.140  1.00 17.03           C  
ATOM    251  CG  GLN A  15      -7.217  19.972  -3.240  1.00 17.03           C  
ATOM    252  CD  GLN A  15      -7.486  20.565  -4.662  1.00 17.03           C  
ATOM    253  OE1 GLN A  15      -7.290  19.865  -5.680  1.00 17.03           O  
ATOM    254  NE2 GLN A  15      -7.954  21.823  -4.739  1.00 17.03           N  
ATOM    255  H   GLN A  15      -3.356  18.485  -3.270  1.00 17.03           H  
ATOM    256  HA  GLN A  15      -4.831  20.721  -4.294  1.00 17.03           H  
ATOM    257 1HB  GLN A  15      -5.800  18.458  -3.872  1.00 17.03           H  
ATOM    258 2HB  GLN A  15      -5.753  18.812  -2.148  1.00 17.03           H  
ATOM    259 1HG  GLN A  15      -8.004  19.257  -3.009  1.00 17.03           H  
ATOM    260 2HG  GLN A  15      -7.242  20.801  -2.520  1.00 17.03           H  
ATOM    261 1HE2 GLN A  15      -8.156  22.228  -5.625  1.00 17.03           H  
ATOM    262 2HE2 GLN A  15      -8.130  22.400  -3.894  1.00 17.03           H  
ATOM    263  N   HIS A  16      -3.932  21.002  -1.150  1.00 21.10           N  
ATOM    264  CA  HIS A  16      -3.873  22.026  -0.114  1.00 21.10           C  
ATOM    265  C   HIS A  16      -3.163  23.270  -0.656  1.00 21.10           C  
ATOM    266  O   HIS A  16      -3.603  24.403  -0.415  1.00 21.10           O  
ATOM    267  CB  HIS A  16      -3.160  21.533   1.157  1.00 21.10           C  
ATOM    268  CG  HIS A  16      -3.957  20.576   2.013  1.00 21.10           C  
ATOM    269  ND1 HIS A  16      -5.214  20.880   2.489  1.00 21.10           N  
ATOM    270  CD2 HIS A  16      -3.649  19.361   2.518  1.00 21.10           C  
ATOM    271  CE1 HIS A  16      -5.658  19.884   3.236  1.00 21.10           C  
ATOM    272  NE2 HIS A  16      -4.728  18.945   3.285  1.00 21.10           N  
ATOM    273  H   HIS A  16      -3.489  20.092  -1.017  1.00 21.10           H  
ATOM    274  HA  HIS A  16      -4.885  22.318   0.164  1.00 21.10           H  
ATOM    275 1HB  HIS A  16      -2.234  21.034   0.872  1.00 21.10           H  
ATOM    276 2HB  HIS A  16      -2.888  22.390   1.770  1.00 21.10           H  
ATOM    277  HD1 HIS A  16      -5.721  21.727   2.316  1.00 21.10           H  
ATOM    278  HD2 HIS A  16      -2.761  18.738   2.429  1.00 21.10           H  
ATOM    279  HE1 HIS A  16      -6.643  19.940   3.700  1.00 21.10           H  
ATOM    280  N   THR A  17      -2.097  23.056  -1.433  1.00 23.87           N  
ATOM    281  CA  THR A  17      -1.357  24.147  -2.042  1.00 23.87           C  
ATOM    282  C   THR A  17      -2.247  24.890  -3.033  1.00 23.87           C  
ATOM    283  O   THR A  17      -2.242  26.125  -3.077  1.00 23.87           O  
ATOM    284  CB  THR A  17      -0.091  23.644  -2.748  1.00 23.87           C  
ATOM    285  OG1 THR A  17       0.770  23.008  -1.788  1.00 23.87           O  
ATOM    286  CG2 THR A  17       0.636  24.806  -3.402  1.00 23.87           C  
ATOM    287  H   THR A  17      -1.779  22.097  -1.582  1.00 23.87           H  
ATOM    288  HA  THR A  17      -1.059  24.844  -1.262  1.00 23.87           H  
ATOM    289  HB  THR A  17      -0.365  22.918  -3.509  1.00 23.87           H  
ATOM    290  HG1 THR A  17       0.321  22.207  -1.454  1.00 23.87           H  
ATOM    291 1HG2 THR A  17       1.530  24.439  -3.902  1.00 23.87           H  
ATOM    292 2HG2 THR A  17      -0.023  25.278  -4.133  1.00 23.87           H  
ATOM    293 3HG2 THR A  17       0.916  25.535  -2.643  1.00 23.87           H  
ATOM    294  N   ARG A  18      -3.015  24.148  -3.841  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -3.900  24.787  -4.807  1.00 24.67           C  
ATOM    296  C   ARG A  18      -4.921  25.663  -4.093  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.170  26.797  -4.501  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -4.674  23.754  -5.617  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -3.885  22.944  -6.634  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -4.751  21.881  -7.237  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -4.061  21.083  -8.219  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -4.473  19.868  -8.650  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -5.566  19.297  -8.160  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -3.769  19.236  -9.576  1.00 24.67           N  
ATOM    305  H   ARG A  18      -2.962  23.131  -3.788  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -3.303  25.404  -5.477  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -5.137  23.050  -4.934  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.480  24.251  -6.151  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -3.528  23.597  -7.429  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -3.040  22.469  -6.147  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -5.102  21.219  -6.464  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -5.607  22.345  -7.719  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -3.220  21.466  -8.627  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -6.132  19.749  -7.420  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -5.849  18.390  -8.499  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -2.935  19.662  -9.955  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -4.066  18.329  -9.904  1.00 24.67           H  
ATOM    318  N   ASP A  19      -5.481  25.180  -2.987  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -6.470  26.000  -2.315  1.00 24.67           C  
ATOM    320  C   ASP A  19      -5.804  27.265  -1.777  1.00 24.67           C  
ATOM    321  O   ASP A  19      -6.331  28.371  -1.952  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.139  25.212  -1.184  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.062  24.067  -1.700  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.351  24.027  -2.882  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.476  23.260  -0.902  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.256  24.243  -2.650  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.233  26.289  -3.037  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.360  24.767  -0.557  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -7.720  25.886  -0.559  1.00 24.67           H  
ATOM    330  N   ALA A  20      -4.601  27.113  -1.206  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -3.835  28.236  -0.670  1.00 24.67           C  
ATOM    332  C   ALA A  20      -3.505  29.251  -1.763  1.00 24.67           C  
ATOM    333  O   ALA A  20      -3.503  30.456  -1.520  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.559  27.732  -0.024  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.217  26.170  -1.103  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.445  28.733   0.084  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.009  28.569   0.397  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.811  27.024   0.766  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -1.948  27.234  -0.770  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.234  28.744  -2.970  1.00 24.67           N  
ATOM    341  CA  THR A  21      -2.920  29.527  -4.163  1.00 24.67           C  
ATOM    342  C   THR A  21      -4.064  30.411  -4.569  1.00 24.67           C  
ATOM    343  O   THR A  21      -3.849  31.462  -5.159  1.00 24.67           O  
ATOM    344  CB  THR A  21      -2.560  28.669  -5.364  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -1.403  27.871  -5.050  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -2.289  29.553  -6.567  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.219  27.730  -3.067  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.067  30.165  -3.935  1.00 24.67           H  
ATOM    349  HB  THR A  21      -3.382  28.014  -5.600  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -1.608  27.336  -4.245  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.040  28.930  -7.424  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.181  30.139  -6.790  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -1.459  30.221  -6.348  1.00 24.67           H  
ATOM    354  N   ILE A  22      -5.280  29.934  -4.355  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -6.477  30.673  -4.707  1.00 24.67           C  
ATOM    356  C   ILE A  22      -7.011  31.644  -3.629  1.00 24.67           C  
ATOM    357  O   ILE A  22      -7.526  32.715  -3.978  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -7.604  29.729  -5.127  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -7.147  28.874  -6.323  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -8.835  30.547  -5.477  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -6.665  29.673  -7.497  1.00 24.67           C  
ATOM    362  H   ILE A  22      -5.370  29.006  -3.931  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -6.237  31.274  -5.578  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -7.829  29.045  -4.302  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -6.347  28.229  -6.008  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.983  28.256  -6.647  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      -9.646  29.881  -5.770  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.139  31.130  -4.605  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -8.601  31.222  -6.302  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -6.364  28.997  -8.296  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -7.462  30.326  -7.852  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      -5.816  30.266  -7.190  1.00 24.67           H  
ATOM    373  N   GLN A  23      -6.868  31.318  -2.326  1.00 23.91           N  
ATOM    374  CA  GLN A  23      -7.584  32.088  -1.278  1.00 23.91           C  
ATOM    375  C   GLN A  23      -7.703  33.627  -1.492  1.00 23.91           C  
ATOM    376  O   GLN A  23      -8.835  34.099  -1.591  1.00 23.91           O  
ATOM    377  CB  GLN A  23      -7.016  31.774   0.126  1.00 23.91           C  
ATOM    378  CG  GLN A  23      -7.342  30.384   0.651  1.00 23.91           C  
ATOM    379  CD  GLN A  23      -6.690  30.085   1.997  1.00 23.91           C  
ATOM    380  OE1 GLN A  23      -5.701  30.714   2.390  1.00 23.91           O  
ATOM    381  NE2 GLN A  23      -7.248  29.114   2.717  1.00 23.91           N  
ATOM    382  H   GLN A  23      -6.385  30.450  -2.086  1.00 23.91           H  
ATOM    383  HA  GLN A  23      -8.606  31.709  -1.266  1.00 23.91           H  
ATOM    384 1HB  GLN A  23      -5.953  31.833   0.131  1.00 23.91           H  
ATOM    385 2HB  GLN A  23      -7.386  32.507   0.840  1.00 23.91           H  
ATOM    386 1HG  GLN A  23      -8.422  30.291   0.764  1.00 23.91           H  
ATOM    387 2HG  GLN A  23      -6.985  29.661  -0.056  1.00 23.91           H  
ATOM    388 1HE2 GLN A  23      -6.868  28.870   3.612  1.00 23.91           H  
ATOM    389 2HE2 GLN A  23      -8.047  28.627   2.365  1.00 23.91           H  
ATOM    390  N   THR A  24      -6.702  34.498  -1.711  1.00 21.95           N  
ATOM    391  CA  THR A  24      -5.263  34.724  -1.572  1.00 21.95           C  
ATOM    392  C   THR A  24      -5.194  35.655  -2.779  1.00 21.95           C  
ATOM    393  O   THR A  24      -4.764  36.803  -2.706  1.00 21.95           O  
ATOM    394  CB  THR A  24      -4.214  33.599  -1.628  1.00 21.95           C  
ATOM    395  OG1 THR A  24      -3.007  34.085  -1.040  1.00 21.95           O  
ATOM    396  CG2 THR A  24      -3.849  33.254  -2.945  1.00 21.95           C  
ATOM    397  H   THR A  24      -7.094  35.352  -2.059  1.00 21.95           H  
ATOM    398  HA  THR A  24      -5.051  35.313  -0.680  1.00 21.95           H  
ATOM    399  HB  THR A  24      -4.549  32.741  -1.123  1.00 21.95           H  
ATOM    400  HG1 THR A  24      -2.347  33.384  -1.060  1.00 21.95           H  
ATOM    401 1HG2 THR A  24      -3.080  32.496  -2.903  1.00 21.95           H  
ATOM    402 2HG2 THR A  24      -4.683  32.883  -3.450  1.00 21.95           H  
ATOM    403 3HG2 THR A  24      -3.446  34.119  -3.457  1.00 21.95           H  
ATOM    404  N   ILE A  25      -5.769  35.138  -3.883  1.00 18.84           N  
ATOM    405  CA  ILE A  25      -5.967  35.821  -5.144  1.00 18.84           C  
ATOM    406  C   ILE A  25      -7.294  36.511  -5.054  1.00 18.84           C  
ATOM    407  O   ILE A  25      -7.403  37.684  -5.378  1.00 18.84           O  
ATOM    408  CB  ILE A  25      -5.938  34.890  -6.370  1.00 18.84           C  
ATOM    409  CG1 ILE A  25      -4.565  34.288  -6.553  1.00 18.84           C  
ATOM    410  CG2 ILE A  25      -6.369  35.677  -7.596  1.00 18.84           C  
ATOM    411  CD1 ILE A  25      -4.519  33.207  -7.589  1.00 18.84           C  
ATOM    412  H   ILE A  25      -6.129  34.186  -3.826  1.00 18.84           H  
ATOM    413  HA  ILE A  25      -5.187  36.568  -5.272  1.00 18.84           H  
ATOM    414  HB  ILE A  25      -6.630  34.059  -6.208  1.00 18.84           H  
ATOM    415 1HG1 ILE A  25      -3.866  35.073  -6.831  1.00 18.84           H  
ATOM    416 2HG1 ILE A  25      -4.250  33.867  -5.627  1.00 18.84           H  
ATOM    417 1HG2 ILE A  25      -6.373  35.026  -8.467  1.00 18.84           H  
ATOM    418 2HG2 ILE A  25      -7.372  36.067  -7.430  1.00 18.84           H  
ATOM    419 3HG2 ILE A  25      -5.680  36.505  -7.763  1.00 18.84           H  
ATOM    420 1HD1 ILE A  25      -3.506  32.811  -7.654  1.00 18.84           H  
ATOM    421 2HD1 ILE A  25      -5.192  32.422  -7.307  1.00 18.84           H  
ATOM    422 3HD1 ILE A  25      -4.817  33.612  -8.552  1.00 18.84           H  
ATOM    423  N   GLY A  26      -8.311  35.794  -4.569  1.00 14.69           N  
ATOM    424  CA  GLY A  26      -9.617  36.424  -4.387  1.00 14.69           C  
ATOM    425  C   GLY A  26      -9.393  37.665  -3.523  1.00 14.69           C  
ATOM    426  O   GLY A  26      -9.726  38.787  -3.911  1.00 14.69           O  
ATOM    427  H   GLY A  26      -8.171  34.809  -4.329  1.00 14.69           H  
ATOM    428 1HA  GLY A  26     -10.042  36.700  -5.353  1.00 14.69           H  
ATOM    429 2HA  GLY A  26     -10.300  35.732  -3.893  1.00 14.69           H  
ATOM    430  N   VAL A  27      -8.748  37.454  -2.380  1.00 10.74           N  
ATOM    431  CA  VAL A  27      -8.418  38.553  -1.477  1.00 10.74           C  
ATOM    432  C   VAL A  27      -7.546  39.634  -2.135  1.00 10.74           C  
ATOM    433  O   VAL A  27      -7.823  40.826  -1.977  1.00 10.74           O  
ATOM    434  CB  VAL A  27      -7.648  38.024  -0.267  1.00 10.74           C  
ATOM    435  CG1 VAL A  27      -7.127  39.189   0.556  1.00 10.74           C  
ATOM    436  CG2 VAL A  27      -8.550  37.124   0.545  1.00 10.74           C  
ATOM    437  H   VAL A  27      -8.576  36.487  -2.117  1.00 10.74           H  
ATOM    438  HA  VAL A  27      -9.350  39.008  -1.139  1.00 10.74           H  
ATOM    439  HB  VAL A  27      -6.783  37.459  -0.611  1.00 10.74           H  
ATOM    440 1HG1 VAL A  27      -6.564  38.809   1.408  1.00 10.74           H  
ATOM    441 2HG1 VAL A  27      -6.476  39.813  -0.057  1.00 10.74           H  
ATOM    442 3HG1 VAL A  27      -7.968  39.785   0.913  1.00 10.74           H  
ATOM    443 1HG2 VAL A  27      -8.002  36.734   1.401  1.00 10.74           H  
ATOM    444 2HG2 VAL A  27      -9.413  37.695   0.891  1.00 10.74           H  
ATOM    445 3HG2 VAL A  27      -8.889  36.296  -0.076  1.00 10.74           H  
ATOM    446  N   ALA A  28      -6.492  39.250  -2.868  1.00  8.02           N  
ATOM    447  CA  ALA A  28      -5.662  40.250  -3.525  1.00  8.02           C  
ATOM    448  C   ALA A  28      -6.470  41.102  -4.498  1.00  8.02           C  
ATOM    449  O   ALA A  28      -6.280  42.314  -4.563  1.00  8.02           O  
ATOM    450  CB  ALA A  28      -4.527  39.581  -4.274  1.00  8.02           C  
ATOM    451  H   ALA A  28      -6.228  38.275  -2.963  1.00  8.02           H  
ATOM    452  HA  ALA A  28      -5.253  40.905  -2.757  1.00  8.02           H  
ATOM    453 1HB  ALA A  28      -3.903  40.339  -4.740  1.00  8.02           H  
ATOM    454 2HB  ALA A  28      -3.929  38.994  -3.583  1.00  8.02           H  
ATOM    455 3HB  ALA A  28      -4.941  38.931  -5.040  1.00  8.02           H  
ATOM    456  N   GLN A  29      -7.397  40.482  -5.228  1.00  6.41           N  
ATOM    457  CA  GLN A  29      -8.221  41.206  -6.184  1.00  6.41           C  
ATOM    458  C   GLN A  29      -9.102  42.199  -5.448  1.00  6.41           C  
ATOM    459  O   GLN A  29      -9.306  43.325  -5.912  1.00  6.41           O  
ATOM    460  CB  GLN A  29      -9.056  40.221  -7.001  1.00  6.41           C  
ATOM    461  CG  GLN A  29      -8.231  39.372  -7.970  1.00  6.41           C  
ATOM    462  CD  GLN A  29      -9.039  38.255  -8.609  1.00  6.41           C  
ATOM    463  OE1 GLN A  29     -10.116  37.875  -8.133  1.00  6.41           O  
ATOM    464  NE2 GLN A  29      -8.515  37.709  -9.699  1.00  6.41           N  
ATOM    465  H   GLN A  29      -7.516  39.476  -5.138  1.00  6.41           H  
ATOM    466  HA  GLN A  29      -7.570  41.757  -6.860  1.00  6.41           H  
ATOM    467 1HB  GLN A  29      -9.573  39.541  -6.325  1.00  6.41           H  
ATOM    468 2HB  GLN A  29      -9.812  40.760  -7.566  1.00  6.41           H  
ATOM    469 1HG  GLN A  29      -7.867  40.018  -8.764  1.00  6.41           H  
ATOM    470 2HG  GLN A  29      -7.391  38.937  -7.444  1.00  6.41           H  
ATOM    471 1HE2 GLN A  29      -8.994  36.966 -10.166  1.00  6.41           H  
ATOM    472 2HE2 GLN A  29      -7.640  38.039 -10.050  1.00  6.41           H  
ATOM    473  N   GLN A  30      -9.605  41.803  -4.277  1.00  5.66           N  
ATOM    474  CA  GLN A  30     -10.432  42.704  -3.493  1.00  5.66           C  
ATOM    475  C   GLN A  30      -9.592  43.898  -3.050  1.00  5.66           C  
ATOM    476  O   GLN A  30     -10.053  45.040  -3.104  1.00  5.66           O  
ATOM    477  CB  GLN A  30     -11.009  41.974  -2.276  1.00  5.66           C  
ATOM    478  CG  GLN A  30     -12.045  40.918  -2.628  1.00  5.66           C  
ATOM    479  CD  GLN A  30     -12.475  40.084  -1.428  1.00  5.66           C  
ATOM    480  OE1 GLN A  30     -11.800  40.042  -0.394  1.00  5.66           O  
ATOM    481  NE2 GLN A  30     -13.612  39.409  -1.564  1.00  5.66           N  
ATOM    482  H   GLN A  30      -9.431  40.849  -3.951  1.00  5.66           H  
ATOM    483  HA  GLN A  30     -11.249  43.064  -4.115  1.00  5.66           H  
ATOM    484 1HB  GLN A  30     -10.209  41.488  -1.729  1.00  5.66           H  
ATOM    485 2HB  GLN A  30     -11.471  42.695  -1.605  1.00  5.66           H  
ATOM    486 1HG  GLN A  30     -12.925  41.418  -3.027  1.00  5.66           H  
ATOM    487 2HG  GLN A  30     -11.628  40.254  -3.377  1.00  5.66           H  
ATOM    488 1HE2 GLN A  30     -13.951  38.841  -0.813  1.00  5.66           H  
ATOM    489 2HE2 GLN A  30     -14.129  39.468  -2.419  1.00  5.66           H  
ATOM    490  N   ALA A  31      -8.337  43.640  -2.656  1.00  5.55           N  
ATOM    491  CA  ALA A  31      -7.439  44.713  -2.242  1.00  5.55           C  
ATOM    492  C   ALA A  31      -7.211  45.694  -3.392  1.00  5.55           C  
ATOM    493  O   ALA A  31      -7.189  46.914  -3.188  1.00  5.55           O  
ATOM    494  CB  ALA A  31      -6.117  44.137  -1.765  1.00  5.55           C  
ATOM    495  H   ALA A  31      -8.019  42.670  -2.617  1.00  5.55           H  
ATOM    496  HA  ALA A  31      -7.912  45.253  -1.422  1.00  5.55           H  
ATOM    497 1HB  ALA A  31      -5.468  44.943  -1.437  1.00  5.55           H  
ATOM    498 2HB  ALA A  31      -6.300  43.452  -0.938  1.00  5.55           H  
ATOM    499 3HB  ALA A  31      -5.640  43.601  -2.574  1.00  5.55           H  
ATOM    500  N   VAL A  32      -7.092  45.157  -4.611  1.00  5.90           N  
ATOM    501  CA  VAL A  32      -6.914  45.978  -5.797  1.00  5.90           C  
ATOM    502  C   VAL A  32      -8.142  46.827  -6.054  1.00  5.90           C  
ATOM    503  O   VAL A  32      -8.019  48.011  -6.367  1.00  5.90           O  
ATOM    504  CB  VAL A  32      -6.613  45.130  -7.042  1.00  5.90           C  
ATOM    505  CG1 VAL A  32      -6.650  46.017  -8.277  1.00  5.90           C  
ATOM    506  CG2 VAL A  32      -5.242  44.489  -6.899  1.00  5.90           C  
ATOM    507  H   VAL A  32      -7.091  44.139  -4.701  1.00  5.90           H  
ATOM    508  HA  VAL A  32      -6.065  46.638  -5.629  1.00  5.90           H  
ATOM    509  HB  VAL A  32      -7.374  44.363  -7.151  1.00  5.90           H  
ATOM    510 1HG1 VAL A  32      -6.444  45.415  -9.160  1.00  5.90           H  
ATOM    511 2HG1 VAL A  32      -7.639  46.469  -8.368  1.00  5.90           H  
ATOM    512 3HG1 VAL A  32      -5.899  46.800  -8.186  1.00  5.90           H  
ATOM    513 1HG2 VAL A  32      -5.029  43.886  -7.779  1.00  5.90           H  
ATOM    514 2HG2 VAL A  32      -4.490  45.267  -6.798  1.00  5.90           H  
ATOM    515 3HG2 VAL A  32      -5.222  43.863  -6.024  1.00  5.90           H  
ATOM    516  N   ASN A  33      -9.329  46.234  -5.918  1.00  6.71           N  
ATOM    517  CA  ASN A  33     -10.564  46.971  -6.130  1.00  6.71           C  
ATOM    518  C   ASN A  33     -10.664  48.135  -5.139  1.00  6.71           C  
ATOM    519  O   ASN A  33     -11.100  49.241  -5.496  1.00  6.71           O  
ATOM    520  CB  ASN A  33     -11.749  46.035  -6.000  1.00  6.71           C  
ATOM    521  CG  ASN A  33     -11.870  45.091  -7.174  1.00  6.71           C  
ATOM    522  OD1 ASN A  33     -11.326  45.336  -8.259  1.00  6.71           O  
ATOM    523  ND2 ASN A  33     -12.578  44.007  -6.973  1.00  6.71           N  
ATOM    524  H   ASN A  33      -9.366  45.241  -5.682  1.00  6.71           H  
ATOM    525  HA  ASN A  33     -10.552  47.391  -7.135  1.00  6.71           H  
ATOM    526 1HB  ASN A  33     -11.646  45.448  -5.089  1.00  6.71           H  
ATOM    527 2HB  ASN A  33     -12.665  46.615  -5.913  1.00  6.71           H  
ATOM    528 1HD2 ASN A  33     -12.691  43.342  -7.710  1.00  6.71           H  
ATOM    529 2HD2 ASN A  33     -12.999  43.844  -6.083  1.00  6.71           H  
ATOM    530  N   VAL A  34     -10.202  47.916  -3.904  1.00  7.88           N  
ATOM    531  CA  VAL A  34     -10.210  48.995  -2.931  1.00  7.88           C  
ATOM    532  C   VAL A  34      -9.255  50.092  -3.366  1.00  7.88           C  
ATOM    533  O   VAL A  34      -9.615  51.270  -3.355  1.00  7.88           O  
ATOM    534  CB  VAL A  34      -9.813  48.505  -1.531  1.00  7.88           C  
ATOM    535  CG1 VAL A  34      -9.637  49.709  -0.605  1.00  7.88           C  
ATOM    536  CG2 VAL A  34     -10.887  47.580  -0.995  1.00  7.88           C  
ATOM    537  H   VAL A  34      -9.877  46.983  -3.639  1.00  7.88           H  
ATOM    538  HA  VAL A  34     -11.218  49.406  -2.878  1.00  7.88           H  
ATOM    539  HB  VAL A  34      -8.864  47.976  -1.588  1.00  7.88           H  
ATOM    540 1HG1 VAL A  34      -9.346  49.366   0.386  1.00  7.88           H  
ATOM    541 2HG1 VAL A  34      -8.860  50.360  -1.005  1.00  7.88           H  
ATOM    542 3HG1 VAL A  34     -10.574  50.261  -0.538  1.00  7.88           H  
ATOM    543 1HG2 VAL A  34     -10.605  47.230  -0.004  1.00  7.88           H  
ATOM    544 2HG2 VAL A  34     -11.831  48.118  -0.935  1.00  7.88           H  
ATOM    545 3HG2 VAL A  34     -11.001  46.733  -1.656  1.00  7.88           H  
ATOM    546  N   ALA A  35      -8.044  49.717  -3.773  1.00  9.43           N  
ATOM    547  CA  ALA A  35      -7.084  50.717  -4.210  1.00  9.43           C  
ATOM    548  C   ALA A  35      -7.617  51.504  -5.401  1.00  9.43           C  
ATOM    549  O   ALA A  35      -7.488  52.729  -5.455  1.00  9.43           O  
ATOM    550  CB  ALA A  35      -5.780  50.045  -4.586  1.00  9.43           C  
ATOM    551  H   ALA A  35      -7.783  48.727  -3.759  1.00  9.43           H  
ATOM    552  HA  ALA A  35      -6.916  51.411  -3.388  1.00  9.43           H  
ATOM    553 1HB  ALA A  35      -5.057  50.796  -4.893  1.00  9.43           H  
ATOM    554 2HB  ALA A  35      -5.398  49.495  -3.727  1.00  9.43           H  
ATOM    555 3HB  ALA A  35      -5.957  49.351  -5.408  1.00  9.43           H  
ATOM    556  N   ALA A  36      -8.254  50.805  -6.343  1.00 11.32           N  
ATOM    557  CA  ALA A  36      -8.806  51.449  -7.523  1.00 11.32           C  
ATOM    558  C   ALA A  36      -9.866  52.460  -7.132  1.00 11.32           C  
ATOM    559  O   ALA A  36      -9.947  53.548  -7.706  1.00 11.32           O  
ATOM    560  CB  ALA A  36      -9.395  50.412  -8.457  1.00 11.32           C  
ATOM    561  H   ALA A  36      -8.331  49.795  -6.250  1.00 11.32           H  
ATOM    562  HA  ALA A  36      -8.001  51.977  -8.032  1.00 11.32           H  
ATOM    563 1HB  ALA A  36      -9.788  50.902  -9.345  1.00 11.32           H  
ATOM    564 2HB  ALA A  36      -8.622  49.698  -8.740  1.00 11.32           H  
ATOM    565 3HB  ALA A  36     -10.200  49.886  -7.946  1.00 11.32           H  
ATOM    566  N   THR A  37     -10.659  52.115  -6.120  1.00 13.46           N  
ATOM    567  CA  THR A  37     -11.697  52.998  -5.634  1.00 13.46           C  
ATOM    568  C   THR A  37     -11.080  54.257  -5.032  1.00 13.46           C  
ATOM    569  O   THR A  37     -11.483  55.377  -5.357  1.00 13.46           O  
ATOM    570  CB  THR A  37     -12.556  52.281  -4.573  1.00 13.46           C  
ATOM    571  OG1 THR A  37     -13.181  51.123  -5.165  1.00 13.46           O  
ATOM    572  CG2 THR A  37     -13.614  53.220  -4.027  1.00 13.46           C  
ATOM    573  H   THR A  37     -10.567  51.190  -5.698  1.00 13.46           H  
ATOM    574  HA  THR A  37     -12.330  53.287  -6.470  1.00 13.46           H  
ATOM    575  HB  THR A  37     -11.927  51.958  -3.756  1.00 13.46           H  
ATOM    576  HG1 THR A  37     -12.479  50.470  -5.415  1.00 13.46           H  
ATOM    577 1HG2 THR A  37     -14.206  52.698  -3.277  1.00 13.46           H  
ATOM    578 2HG2 THR A  37     -13.128  54.084  -3.571  1.00 13.46           H  
ATOM    579 3HG2 THR A  37     -14.261  53.551  -4.836  1.00 13.46           H  
ATOM    580  N   LEU A  38     -10.046  54.079  -4.210  1.00 16.22           N  
ATOM    581  CA  LEU A  38      -9.391  55.197  -3.536  1.00 16.22           C  
ATOM    582  C   LEU A  38      -8.759  56.168  -4.533  1.00 16.22           C  
ATOM    583  O   LEU A  38      -8.774  57.383  -4.328  1.00 16.22           O  
ATOM    584  CB  LEU A  38      -8.331  54.665  -2.575  1.00 16.22           C  
ATOM    585  CG  LEU A  38      -8.884  53.880  -1.375  1.00 16.22           C  
ATOM    586  CD1 LEU A  38      -7.734  53.257  -0.608  1.00 16.22           C  
ATOM    587  CD2 LEU A  38      -9.698  54.804  -0.502  1.00 16.22           C  
ATOM    588  H   LEU A  38      -9.743  53.124  -4.009  1.00 16.22           H  
ATOM    589  HA  LEU A  38     -10.144  55.736  -2.963  1.00 16.22           H  
ATOM    590 1HB  LEU A  38      -7.667  54.002  -3.130  1.00 16.22           H  
ATOM    591 2HB  LEU A  38      -7.748  55.502  -2.197  1.00 16.22           H  
ATOM    592  HG  LEU A  38      -9.523  53.080  -1.730  1.00 16.22           H  
ATOM    593 1HD1 LEU A  38      -8.125  52.688   0.234  1.00 16.22           H  
ATOM    594 2HD1 LEU A  38      -7.181  52.593  -1.268  1.00 16.22           H  
ATOM    595 3HD1 LEU A  38      -7.074  54.040  -0.244  1.00 16.22           H  
ATOM    596 1HD2 LEU A  38     -10.099  54.243   0.343  1.00 16.22           H  
ATOM    597 2HD2 LEU A  38      -9.065  55.612  -0.136  1.00 16.22           H  
ATOM    598 3HD2 LEU A  38     -10.520  55.220  -1.085  1.00 16.22           H  
ATOM    599  N   LYS A  39      -8.236  55.634  -5.638  1.00 19.50           N  
ATOM    600  CA  LYS A  39      -7.632  56.444  -6.694  1.00 19.50           C  
ATOM    601  C   LYS A  39      -8.646  57.349  -7.408  1.00 19.50           C  
ATOM    602  O   LYS A  39      -8.264  58.314  -8.074  1.00 19.50           O  
ATOM    603  CB  LYS A  39      -6.931  55.554  -7.722  1.00 19.50           C  
ATOM    604  CG  LYS A  39      -5.659  54.874  -7.212  1.00 19.50           C  
ATOM    605  CD  LYS A  39      -5.056  53.958  -8.267  1.00 19.50           C  
ATOM    606  CE  LYS A  39      -3.804  53.266  -7.749  1.00 19.50           C  
ATOM    607  NZ  LYS A  39      -3.212  52.352  -8.768  1.00 19.50           N  
ATOM    608  H   LYS A  39      -8.227  54.617  -5.734  1.00 19.50           H  
ATOM    609  HA  LYS A  39      -6.882  57.088  -6.236  1.00 19.50           H  
ATOM    610 1HB  LYS A  39      -7.619  54.770  -8.041  1.00 19.50           H  
ATOM    611 2HB  LYS A  39      -6.675  56.142  -8.602  1.00 19.50           H  
ATOM    612 1HG  LYS A  39      -4.927  55.638  -6.955  1.00 19.50           H  
ATOM    613 2HG  LYS A  39      -5.876  54.304  -6.321  1.00 19.50           H  
ATOM    614 1HD  LYS A  39      -5.791  53.200  -8.542  1.00 19.50           H  
ATOM    615 2HD  LYS A  39      -4.805  54.537  -9.154  1.00 19.50           H  
ATOM    616 1HE  LYS A  39      -3.066  54.020  -7.479  1.00 19.50           H  
ATOM    617 2HE  LYS A  39      -4.061  52.688  -6.861  1.00 19.50           H  
ATOM    618 1HZ  LYS A  39      -2.386  51.912  -8.388  1.00 19.50           H  
ATOM    619 2HZ  LYS A  39      -3.888  51.643  -9.015  1.00 19.50           H  
ATOM    620 3HZ  LYS A  39      -2.962  52.880  -9.592  1.00 19.50           H  
ATOM    621  N   GLY A  40      -9.937  57.024  -7.316  1.00 22.26           N  
ATOM    622  CA  GLY A  40     -10.973  57.789  -7.989  1.00 22.26           C  
ATOM    623  C   GLY A  40     -10.757  59.289  -7.827  1.00 22.26           C  
ATOM    624  O   GLY A  40     -11.697  60.077  -7.955  1.00 22.26           O  
ATOM    625  H   GLY A  40     -10.230  56.246  -6.728  1.00 22.26           H  
ATOM    626 1HA  GLY A  40     -10.985  57.528  -9.046  1.00 22.26           H  
ATOM    627 2HA  GLY A  40     -11.942  57.509  -7.576  1.00 22.26           H  
TER     628
ENDMDL

REMARK ID 696523 MODEL 5 AP03009
PFRMAT TS
TARGET AP03009
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.366  -0.590  -1.719  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.469  -0.447  -0.778  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.052   0.958  -0.812  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.319   1.955  -0.805  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.287  -1.352  -1.596  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.117  -0.673   0.229  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.245  -1.175  -1.014  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.374   1.053  -0.913  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.012   2.363  -0.900  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.659   3.241  -2.085  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.595   4.456  -1.949  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.527   2.242  -0.758  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.923   1.999   0.654  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.491   0.892   1.211  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.731   2.942   1.730  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       6.679   1.093   2.563  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       6.212   2.347   2.892  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       5.193   4.227   1.792  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       6.172   2.998   4.115  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.147   4.885   3.002  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.625   4.288   4.140  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.938   0.214  -0.955  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.670   2.875  -0.005  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.892   1.421  -1.374  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.005   3.160  -1.108  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.763  -0.013   0.670  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.087   0.429   3.208  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       4.815   4.689   0.903  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       6.548   2.539   5.030  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       4.720   5.889   3.027  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       5.576   4.832   5.085  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.317   2.656  -3.220  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.999   3.490  -4.367  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.581   4.063  -4.288  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.170   4.836  -5.154  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.195   2.712  -5.658  1.00 24.67           C  
ATOM     37  CG  LEU A   3       4.649   2.293  -5.923  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.715   1.441  -7.183  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.515   3.541  -6.037  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.326   1.650  -3.301  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.695   4.328  -4.377  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.580   1.813  -5.621  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.863   3.328  -6.493  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.009   1.685  -5.092  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.746   1.135  -7.360  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.091   0.556  -7.058  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.357   2.020  -8.034  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.551   3.251  -6.214  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.163   4.155  -6.866  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.452   4.114  -5.109  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.833   3.686  -3.246  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.495   4.228  -3.021  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.374   5.212  -1.856  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.914   6.320  -1.897  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.489   3.118  -2.703  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.614   2.042  -3.800  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.117   2.616  -5.127  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.300   1.518  -6.181  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -2.756   2.069  -7.493  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.195   3.027  -2.562  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.826   4.772  -3.905  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -1.179   2.613  -1.782  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.474   3.544  -2.526  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -0.635   1.582  -3.957  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -2.302   1.266  -3.466  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -3.072   3.121  -4.970  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -1.397   3.347  -5.502  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -1.349   1.005  -6.324  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -3.040   0.800  -5.823  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -2.860   1.314  -8.156  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.643   2.538  -7.374  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -2.070   2.728  -7.836  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.428   4.835  -0.845  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.668   5.670   0.339  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.364   6.967  -0.026  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.245   7.974   0.674  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.521   4.941   1.358  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.826   3.779   2.057  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.756   3.066   3.033  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.028   1.934   3.746  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.910   1.199   4.695  1.00 24.67           N  
ATOM     82  H   LYS A   5       0.852   3.909  -0.875  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.291   5.915   0.790  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.394   4.552   0.859  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.866   5.639   2.117  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.038   4.151   2.604  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.480   3.065   1.312  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.601   2.646   2.481  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       2.140   3.772   3.767  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.187   2.351   4.297  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.649   1.234   2.998  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.382   0.464   5.143  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.687   0.794   4.191  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       2.260   1.838   5.394  1.00 24.67           H  
ATOM     95  N   LEU A   6       2.110   6.924  -1.122  1.00 23.86           N  
ATOM     96  CA  LEU A   6       2.830   8.063  -1.628  1.00 23.86           C  
ATOM     97  C   LEU A   6       2.115   8.740  -2.787  1.00 23.86           C  
ATOM     98  O   LEU A   6       2.746   9.518  -3.493  1.00 23.86           O  
ATOM     99  CB  LEU A   6       4.227   7.644  -2.059  1.00 23.86           C  
ATOM    100  CG  LEU A   6       5.065   7.050  -0.931  1.00 23.86           C  
ATOM    101  CD1 LEU A   6       6.408   6.592  -1.469  1.00 23.86           C  
ATOM    102  CD2 LEU A   6       5.214   8.072   0.180  1.00 23.86           C  
ATOM    103  H   LEU A   6       2.222   6.037  -1.610  1.00 23.86           H  
ATOM    104  HA  LEU A   6       2.923   8.789  -0.826  1.00 23.86           H  
ATOM    105 1HB  LEU A   6       4.138   6.889  -2.845  1.00 23.86           H  
ATOM    106 2HB  LEU A   6       4.751   8.510  -2.459  1.00 23.86           H  
ATOM    107  HG  LEU A   6       4.558   6.195  -0.542  1.00 23.86           H  
ATOM    108 1HD1 LEU A   6       6.989   6.148  -0.659  1.00 23.86           H  
ATOM    109 2HD1 LEU A   6       6.243   5.848  -2.249  1.00 23.86           H  
ATOM    110 3HD1 LEU A   6       6.948   7.443  -1.881  1.00 23.86           H  
ATOM    111 1HD2 LEU A   6       5.792   7.638   0.997  1.00 23.86           H  
ATOM    112 2HD2 LEU A   6       5.725   8.956  -0.201  1.00 23.86           H  
ATOM    113 3HD2 LEU A   6       4.228   8.350   0.542  1.00 23.86           H  
ATOM    114  N   GLY A   7       0.811   8.452  -2.991  1.00 21.10           N  
ATOM    115  CA  GLY A   7       0.030   9.115  -4.045  1.00 21.10           C  
ATOM    116  C   GLY A   7       0.339  10.600  -3.938  1.00 21.10           C  
ATOM    117  O   GLY A   7       0.987  11.110  -4.844  1.00 21.10           O  
ATOM    118  H   GLY A   7       0.337   7.767  -2.405  1.00 21.10           H  
ATOM    119 1HA  GLY A   7       0.320   8.735  -5.024  1.00 21.10           H  
ATOM    120 2HA  GLY A   7      -1.035   8.926  -3.915  1.00 21.10           H  
ATOM    121  N   LYS A   8      -0.019  11.296  -2.819  1.00 16.43           N  
ATOM    122  CA  LYS A   8      -1.127  11.032  -1.875  1.00 16.43           C  
ATOM    123  C   LYS A   8      -1.555  12.248  -1.008  1.00 16.43           C  
ATOM    124  O   LYS A   8      -2.704  12.651  -1.134  1.00 16.43           O  
ATOM    125  CB  LYS A   8      -1.052   9.787  -0.971  1.00 16.43           C  
ATOM    126  CG  LYS A   8      -2.225   9.687  -0.001  1.00 16.43           C  
ATOM    127  CD  LYS A   8      -2.195   8.411   0.825  1.00 16.43           C  
ATOM    128  CE  LYS A   8      -3.387   8.352   1.777  1.00 16.43           C  
ATOM    129  NZ  LYS A   8      -3.394   7.111   2.605  1.00 16.43           N  
ATOM    130  H   LYS A   8       0.460  12.173  -2.676  1.00 16.43           H  
ATOM    131  HA  LYS A   8      -1.998  10.819  -2.499  1.00 16.43           H  
ATOM    132 1HB  LYS A   8      -1.227   8.910  -1.553  1.00 16.43           H  
ATOM    133 2HB  LYS A   8      -0.137   9.653  -0.495  1.00 16.43           H  
ATOM    134 1HG  LYS A   8      -2.202  10.539   0.677  1.00 16.43           H  
ATOM    135 2HG  LYS A   8      -3.152   9.721  -0.566  1.00 16.43           H  
ATOM    136 1HD  LYS A   8      -2.213   7.545   0.159  1.00 16.43           H  
ATOM    137 2HD  LYS A   8      -1.272   8.380   1.405  1.00 16.43           H  
ATOM    138 1HE  LYS A   8      -3.353   9.217   2.437  1.00 16.43           H  
ATOM    139 2HE  LYS A   8      -4.304   8.388   1.191  1.00 16.43           H  
ATOM    140 1HZ  LYS A   8      -4.201   7.115   3.215  1.00 16.43           H  
ATOM    141 2HZ  LYS A   8      -3.435   6.303   1.997  1.00 16.43           H  
ATOM    142 3HZ  LYS A   8      -2.552   7.072   3.160  1.00 16.43           H  
ATOM    143  N   LYS A   9      -0.734  12.902  -0.116  1.00 11.22           N  
ATOM    144  CA  LYS A   9       0.715  12.964   0.245  1.00 11.22           C  
ATOM    145  C   LYS A   9       1.447  14.068  -0.511  1.00 11.22           C  
ATOM    146  O   LYS A   9       2.182  14.835   0.103  1.00 11.22           O  
ATOM    147  CB  LYS A   9       1.515  11.673   0.088  1.00 11.22           C  
ATOM    148  CG  LYS A   9       2.940  11.732   0.606  1.00 11.22           C  
ATOM    149  CD  LYS A   9       2.959  11.744   2.127  1.00 11.22           C  
ATOM    150  CE  LYS A   9       2.503  10.389   2.686  1.00 11.22           C  
ATOM    151  NZ  LYS A   9       2.613  10.332   4.166  1.00 11.22           N  
ATOM    152  H   LYS A   9      -1.250  13.579   0.420  1.00 11.22           H  
ATOM    153  HA  LYS A   9       0.776  13.222   1.304  1.00 11.22           H  
ATOM    154 1HB  LYS A   9       1.061  10.898   0.681  1.00 11.22           H  
ATOM    155 2HB  LYS A   9       1.599  11.358  -0.924  1.00 11.22           H  
ATOM    156 1HG  LYS A   9       3.493  10.868   0.249  1.00 11.22           H  
ATOM    157 2HG  LYS A   9       3.426  12.632   0.231  1.00 11.22           H  
ATOM    158 1HD  LYS A   9       3.968  11.955   2.481  1.00 11.22           H  
ATOM    159 2HD  LYS A   9       2.292  12.524   2.494  1.00 11.22           H  
ATOM    160 1HE  LYS A   9       1.464  10.217   2.400  1.00 11.22           H  
ATOM    161 2HE  LYS A   9       3.117   9.601   2.257  1.00 11.22           H  
ATOM    162 1HZ  LYS A   9       2.303   9.426   4.488  1.00 11.22           H  
ATOM    163 2HZ  LYS A   9       3.573  10.476   4.438  1.00 11.22           H  
ATOM    164 3HZ  LYS A   9       2.035  11.050   4.574  1.00 11.22           H  
ATOM    165  N   ILE A  10       1.288  14.152  -1.821  1.00  7.20           N  
ATOM    166  CA  ILE A  10       1.519  14.788  -3.108  1.00  7.20           C  
ATOM    167  C   ILE A  10       0.200  15.231  -3.760  1.00  7.20           C  
ATOM    168  O   ILE A  10       0.033  16.410  -4.073  1.00  7.20           O  
ATOM    169  CB  ILE A  10       2.355  13.880  -4.004  1.00  7.20           C  
ATOM    170  CG1 ILE A  10       3.728  13.648  -3.360  1.00  7.20           C  
ATOM    171  CG2 ILE A  10       2.477  14.472  -5.388  1.00  7.20           C  
ATOM    172  CD1 ILE A  10       4.546  12.596  -4.058  1.00  7.20           C  
ATOM    173  H   ILE A  10       1.929  14.900  -1.597  1.00  7.20           H  
ATOM    174  HA  ILE A  10       2.114  15.683  -2.935  1.00  7.20           H  
ATOM    175  HB  ILE A  10       1.910  12.970  -4.060  1.00  7.20           H  
ATOM    176 1HG1 ILE A  10       4.283  14.583  -3.366  1.00  7.20           H  
ATOM    177 2HG1 ILE A  10       3.590  13.333  -2.329  1.00  7.20           H  
ATOM    178 1HG2 ILE A  10       3.064  13.801  -6.015  1.00  7.20           H  
ATOM    179 2HG2 ILE A  10       1.483  14.591  -5.819  1.00  7.20           H  
ATOM    180 3HG2 ILE A  10       2.967  15.441  -5.330  1.00  7.20           H  
ATOM    181 1HD1 ILE A  10       5.502  12.478  -3.549  1.00  7.20           H  
ATOM    182 2HD1 ILE A  10       4.005  11.645  -4.039  1.00  7.20           H  
ATOM    183 3HD1 ILE A  10       4.718  12.891  -5.090  1.00  7.20           H  
ATOM    184  N   GLU A  11      -0.751  14.307  -3.939  1.00  4.88           N  
ATOM    185  CA  GLU A  11      -2.031  14.674  -4.548  1.00  4.88           C  
ATOM    186  C   GLU A  11      -2.751  15.694  -3.661  1.00  4.88           C  
ATOM    187  O   GLU A  11      -3.144  16.768  -4.129  1.00  4.88           O  
ATOM    188  CB  GLU A  11      -2.898  13.420  -4.728  1.00  4.88           C  
ATOM    189  CG  GLU A  11      -2.393  12.450  -5.801  1.00  4.88           C  
ATOM    190  CD  GLU A  11      -3.165  11.136  -5.852  1.00  4.88           C  
ATOM    191  OE1 GLU A  11      -3.998  10.919  -5.004  1.00  4.88           O  
ATOM    192  OE2 GLU A  11      -2.912  10.354  -6.741  1.00  4.88           O  
ATOM    193  H   GLU A  11      -0.578  13.349  -3.681  1.00  4.88           H  
ATOM    194  HA  GLU A  11      -1.843  15.126  -5.522  1.00  4.88           H  
ATOM    195 1HB  GLU A  11      -2.951  12.878  -3.787  1.00  4.88           H  
ATOM    196 2HB  GLU A  11      -3.912  13.715  -4.991  1.00  4.88           H  
ATOM    197 1HG  GLU A  11      -2.469  12.937  -6.773  1.00  4.88           H  
ATOM    198 2HG  GLU A  11      -1.345  12.246  -5.616  1.00  4.88           H  
ATOM    199  N   ARG A  12      -2.790  15.409  -2.353  1.00  3.88           N  
ATOM    200  CA  ARG A  12      -3.352  16.307  -1.357  1.00  3.88           C  
ATOM    201  C   ARG A  12      -2.646  17.661  -1.361  1.00  3.88           C  
ATOM    202  O   ARG A  12      -3.267  18.712  -1.189  1.00  3.88           O  
ATOM    203  CB  ARG A  12      -3.255  15.669   0.020  1.00  3.88           C  
ATOM    204  CG  ARG A  12      -3.829  16.500   1.105  1.00  3.88           C  
ATOM    205  CD  ARG A  12      -3.841  15.827   2.423  1.00  3.88           C  
ATOM    206  NE  ARG A  12      -4.249  16.753   3.474  1.00  3.88           N  
ATOM    207  CZ  ARG A  12      -4.480  16.418   4.759  1.00  3.88           C  
ATOM    208  NH1 ARG A  12      -4.362  15.166   5.156  1.00  3.88           N  
ATOM    209  NH2 ARG A  12      -4.826  17.355   5.624  1.00  3.88           N  
ATOM    210  H   ARG A  12      -2.497  14.491  -2.036  1.00  3.88           H  
ATOM    211  HA  ARG A  12      -4.405  16.463  -1.591  1.00  3.88           H  
ATOM    212 1HB  ARG A  12      -3.776  14.713   0.017  1.00  3.88           H  
ATOM    213 2HB  ARG A  12      -2.213  15.483   0.260  1.00  3.88           H  
ATOM    214 1HG  ARG A  12      -3.213  17.362   1.197  1.00  3.88           H  
ATOM    215 2HG  ARG A  12      -4.847  16.801   0.850  1.00  3.88           H  
ATOM    216 1HD  ARG A  12      -4.543  14.995   2.405  1.00  3.88           H  
ATOM    217 2HD  ARG A  12      -2.843  15.461   2.657  1.00  3.88           H  
ATOM    218  HE  ARG A  12      -4.338  17.746   3.217  1.00  3.88           H  
ATOM    219 1HH1 ARG A  12      -4.098  14.449   4.496  1.00  3.88           H  
ATOM    220 2HH1 ARG A  12      -4.536  14.924   6.120  1.00  3.88           H  
ATOM    221 1HH2 ARG A  12      -4.912  18.317   5.311  1.00  3.88           H  
ATOM    222 2HH2 ARG A  12      -5.000  17.116   6.588  1.00  3.88           H  
ATOM    223  N   VAL A  13      -1.335  17.642  -1.552  1.00  3.84           N  
ATOM    224  CA  VAL A  13      -0.554  18.862  -1.557  1.00  3.84           C  
ATOM    225  C   VAL A  13      -0.981  19.716  -2.739  1.00  3.84           C  
ATOM    226  O   VAL A  13      -1.152  20.933  -2.602  1.00  3.84           O  
ATOM    227  CB  VAL A  13       0.942  18.534  -1.605  1.00  3.84           C  
ATOM    228  CG1 VAL A  13       1.751  19.793  -1.793  1.00  3.84           C  
ATOM    229  CG2 VAL A  13       1.312  17.829  -0.331  1.00  3.84           C  
ATOM    230  H   VAL A  13      -0.877  16.760  -1.716  1.00  3.84           H  
ATOM    231  HA  VAL A  13      -0.756  19.410  -0.636  1.00  3.84           H  
ATOM    232  HB  VAL A  13       1.143  17.896  -2.450  1.00  3.84           H  
ATOM    233 1HG1 VAL A  13       2.809  19.541  -1.832  1.00  3.84           H  
ATOM    234 2HG1 VAL A  13       1.459  20.277  -2.726  1.00  3.84           H  
ATOM    235 3HG1 VAL A  13       1.569  20.471  -0.959  1.00  3.84           H  
ATOM    236 1HG2 VAL A  13       2.370  17.569  -0.346  1.00  3.84           H  
ATOM    237 2HG2 VAL A  13       1.111  18.482   0.516  1.00  3.84           H  
ATOM    238 3HG2 VAL A  13       0.716  16.927  -0.239  1.00  3.84           H  
ATOM    239  N   GLY A  14      -1.158  19.084  -3.903  1.00  4.77           N  
ATOM    240  CA  GLY A  14      -1.613  19.790  -5.092  1.00  4.77           C  
ATOM    241  C   GLY A  14      -2.983  20.438  -4.863  1.00  4.77           C  
ATOM    242  O   GLY A  14      -3.242  21.542  -5.339  1.00  4.77           O  
ATOM    243  H   GLY A  14      -0.967  18.082  -3.960  1.00  4.77           H  
ATOM    244 1HA  GLY A  14      -0.883  20.549  -5.367  1.00  4.77           H  
ATOM    245 2HA  GLY A  14      -1.677  19.084  -5.920  1.00  4.77           H  
ATOM    246  N   GLN A  15      -3.857  19.761  -4.106  1.00  6.98           N  
ATOM    247  CA  GLN A  15      -5.179  20.309  -3.783  1.00  6.98           C  
ATOM    248  C   GLN A  15      -5.054  21.534  -2.866  1.00  6.98           C  
ATOM    249  O   GLN A  15      -5.782  22.527  -3.013  1.00  6.98           O  
ATOM    250  CB  GLN A  15      -6.042  19.247  -3.105  1.00  6.98           C  
ATOM    251  CG  GLN A  15      -6.430  18.088  -4.011  1.00  6.98           C  
ATOM    252  CD  GLN A  15      -7.184  16.987  -3.272  1.00  6.98           C  
ATOM    253  OE1 GLN A  15      -7.124  16.886  -2.041  1.00  6.98           O  
ATOM    254  NE2 GLN A  15      -7.898  16.154  -4.023  1.00  6.98           N  
ATOM    255  H   GLN A  15      -3.598  18.827  -3.783  1.00  6.98           H  
ATOM    256  HA  GLN A  15      -5.660  20.622  -4.708  1.00  6.98           H  
ATOM    257 1HB  GLN A  15      -5.517  18.845  -2.245  1.00  6.98           H  
ATOM    258 2HB  GLN A  15      -6.957  19.707  -2.737  1.00  6.98           H  
ATOM    259 1HG  GLN A  15      -7.063  18.460  -4.814  1.00  6.98           H  
ATOM    260 2HG  GLN A  15      -5.520  17.655  -4.423  1.00  6.98           H  
ATOM    261 1HE2 GLN A  15      -8.415  15.411  -3.596  1.00  6.98           H  
ATOM    262 2HE2 GLN A  15      -7.917  16.270  -5.017  1.00  6.98           H  
ATOM    263  N   HIS A  16      -4.110  21.471  -1.926  1.00 10.89           N  
ATOM    264  CA  HIS A  16      -3.887  22.578  -1.009  1.00 10.89           C  
ATOM    265  C   HIS A  16      -3.225  23.763  -1.716  1.00 10.89           C  
ATOM    266  O   HIS A  16      -3.554  24.925  -1.446  1.00 10.89           O  
ATOM    267  CB  HIS A  16      -3.017  22.150   0.191  1.00 10.89           C  
ATOM    268  CG  HIS A  16      -3.705  21.279   1.196  1.00 10.89           C  
ATOM    269  ND1 HIS A  16      -4.866  21.656   1.837  1.00 10.89           N  
ATOM    270  CD2 HIS A  16      -3.359  20.088   1.714  1.00 10.89           C  
ATOM    271  CE1 HIS A  16      -5.222  20.716   2.693  1.00 10.89           C  
ATOM    272  NE2 HIS A  16      -4.322  19.746   2.651  1.00 10.89           N  
ATOM    273  H   HIS A  16      -3.560  20.616  -1.828  1.00 10.89           H  
ATOM    274  HA  HIS A  16      -4.845  22.920  -0.619  1.00 10.89           H  
ATOM    275 1HB  HIS A  16      -2.150  21.604  -0.183  1.00 10.89           H  
ATOM    276 2HB  HIS A  16      -2.645  23.035   0.702  1.00 10.89           H  
ATOM    277  HD1 HIS A  16      -5.365  22.515   1.699  1.00 10.89           H  
ATOM    278  HD2 HIS A  16      -2.507  19.440   1.523  1.00 10.89           H  
ATOM    279  HE1 HIS A  16      -6.124  20.830   3.294  1.00 10.89           H  
ATOM    280  N   THR A  17      -2.326  23.468  -2.653  1.00 16.07           N  
ATOM    281  CA  THR A  17      -1.580  24.483  -3.378  1.00 16.07           C  
ATOM    282  C   THR A  17      -2.499  25.436  -4.126  1.00 16.07           C  
ATOM    283  O   THR A  17      -2.287  26.654  -4.096  1.00 16.07           O  
ATOM    284  CB  THR A  17      -0.603  23.837  -4.365  1.00 16.07           C  
ATOM    285  OG1 THR A  17       0.331  23.018  -3.636  1.00 16.07           O  
ATOM    286  CG2 THR A  17       0.147  24.902  -5.144  1.00 16.07           C  
ATOM    287  H   THR A  17      -2.108  22.490  -2.834  1.00 16.07           H  
ATOM    288  HA  THR A  17      -1.006  25.066  -2.658  1.00 16.07           H  
ATOM    289  HB  THR A  17      -1.161  23.205  -5.056  1.00 16.07           H  
ATOM    290  HG1 THR A  17      -0.181  22.338  -3.137  1.00 16.07           H  
ATOM    291 1HG2 THR A  17       0.833  24.422  -5.839  1.00 16.07           H  
ATOM    292 2HG2 THR A  17      -0.565  25.513  -5.699  1.00 16.07           H  
ATOM    293 3HG2 THR A  17       0.707  25.530  -4.454  1.00 16.07           H  
ATOM    294  N   ARG A  18      -3.509  24.924  -4.831  1.00 20.89           N  
ATOM    295  CA  ARG A  18      -4.669  25.143  -5.670  1.00 20.89           C  
ATOM    296  C   ARG A  18      -5.614  25.995  -4.866  1.00 20.89           C  
ATOM    297  O   ARG A  18      -5.949  27.111  -5.259  1.00 20.89           O  
ATOM    298  CB  ARG A  18      -5.383  23.873  -6.096  1.00 20.89           C  
ATOM    299  CG  ARG A  18      -6.621  24.143  -6.932  1.00 20.89           C  
ATOM    300  CD  ARG A  18      -7.359  22.913  -7.278  1.00 20.89           C  
ATOM    301  NE  ARG A  18      -8.539  23.215  -8.084  1.00 20.89           N  
ATOM    302  CZ  ARG A  18      -9.741  23.594  -7.588  1.00 20.89           C  
ATOM    303  NH1 ARG A  18      -9.919  23.721  -6.288  1.00 20.89           N  
ATOM    304  NH2 ARG A  18     -10.743  23.845  -8.412  1.00 20.89           N  
ATOM    305  H   ARG A  18      -3.568  25.915  -4.952  1.00 20.89           H  
ATOM    306  HA  ARG A  18      -4.368  25.691  -6.563  1.00 20.89           H  
ATOM    307 1HB  ARG A  18      -4.709  23.248  -6.678  1.00 20.89           H  
ATOM    308 2HB  ARG A  18      -5.686  23.311  -5.244  1.00 20.89           H  
ATOM    309 1HG  ARG A  18      -7.293  24.792  -6.370  1.00 20.89           H  
ATOM    310 2HG  ARG A  18      -6.330  24.640  -7.857  1.00 20.89           H  
ATOM    311 1HD  ARG A  18      -6.713  22.247  -7.848  1.00 20.89           H  
ATOM    312 2HD  ARG A  18      -7.683  22.413  -6.364  1.00 20.89           H  
ATOM    313  HE  ARG A  18      -8.452  23.134  -9.088  1.00 20.89           H  
ATOM    314 1HH1 ARG A  18      -9.155  23.535  -5.649  1.00 20.89           H  
ATOM    315 2HH1 ARG A  18     -10.817  24.008  -5.925  1.00 20.89           H  
ATOM    316 1HH2 ARG A  18     -10.613  23.752  -9.410  1.00 20.89           H  
ATOM    317 2HH2 ARG A  18     -11.639  24.131  -8.045  1.00 20.89           H  
ATOM    318  N   ASP A  19      -5.956  25.532  -3.665  1.00 23.82           N  
ATOM    319  CA  ASP A  19      -6.860  26.312  -2.841  1.00 23.82           C  
ATOM    320  C   ASP A  19      -6.171  27.587  -2.372  1.00 23.82           C  
ATOM    321  O   ASP A  19      -6.762  28.668  -2.424  1.00 23.82           O  
ATOM    322  CB  ASP A  19      -7.341  25.502  -1.640  1.00 23.82           C  
ATOM    323  CG  ASP A  19      -8.492  26.188  -0.910  1.00 23.82           C  
ATOM    324  OD1 ASP A  19      -9.546  26.299  -1.497  1.00 23.82           O  
ATOM    325  OD2 ASP A  19      -8.311  26.618   0.213  1.00 23.82           O  
ATOM    326  H   ASP A  19      -5.655  24.603  -3.354  1.00 23.82           H  
ATOM    327  HA  ASP A  19      -7.726  26.587  -3.441  1.00 23.82           H  
ATOM    328 1HB  ASP A  19      -7.662  24.512  -1.974  1.00 23.82           H  
ATOM    329 2HB  ASP A  19      -6.509  25.355  -0.946  1.00 23.82           H  
ATOM    330  N   ALA A  20      -4.910  27.480  -1.931  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.178  28.657  -1.478  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.042  29.672  -2.615  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.193  30.886  -2.408  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -2.816  28.245  -0.957  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.457  26.567  -1.884  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -4.745  29.123  -0.672  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.280  29.121  -0.598  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -2.945  27.533  -0.141  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.249  27.774  -1.757  1.00 24.67           H  
ATOM    340  N   THR A  21      -3.812  29.168  -3.835  1.00 24.67           N  
ATOM    341  CA  THR A  21      -3.700  30.013  -5.012  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.003  30.762  -5.242  1.00 24.67           C  
ATOM    343  O   THR A  21      -4.994  31.972  -5.460  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.355  29.183  -6.260  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.074  28.541  -6.079  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.321  30.071  -7.480  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.652  28.170  -3.937  1.00 24.67           H  
ATOM    348  HA  THR A  21      -2.909  30.742  -4.844  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.110  28.420  -6.403  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.087  28.002  -5.257  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.086  29.473  -8.358  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.294  30.536  -7.607  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.563  30.842  -7.350  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.125  30.054  -5.147  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.437  30.656  -5.329  1.00 24.67           C  
ATOM    356  C   ILE A  22      -7.694  31.738  -4.286  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.201  32.814  -4.619  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.535  29.586  -5.309  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.410  28.702  -6.578  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.899  30.241  -5.217  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.227  27.425  -6.527  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.067  29.050  -4.968  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.460  31.126  -6.308  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.388  28.936  -4.444  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -8.739  29.284  -7.438  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.366  28.444  -6.723  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.667  29.470  -5.193  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.952  30.835  -4.305  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.053  30.886  -6.081  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.085  26.865  -7.452  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.893  26.821  -5.684  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.279  27.668  -6.406  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.339  31.470  -3.022  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -7.536  32.474  -1.980  1.00 24.67           C  
ATOM    375  C   GLN A  23      -6.716  33.735  -2.297  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.217  34.861  -2.148  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.100  31.929  -0.609  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -7.986  30.822  -0.012  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.423  30.321   1.330  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.924  31.135   2.121  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -7.487  29.016   1.601  1.00 24.67           N  
ATOM    382  H   GLN A  23      -6.950  30.554  -2.790  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.589  32.742  -1.946  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.093  31.522  -0.695  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.058  32.747   0.107  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -8.986  31.217   0.159  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.029  29.979  -0.704  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -7.129  28.667   2.460  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -7.900  28.334   0.942  1.00 24.67           H  
ATOM    390  N   THR A  24      -5.488  33.539  -2.803  1.00 24.67           N  
ATOM    391  CA  THR A  24      -4.608  34.640  -3.179  1.00 24.67           C  
ATOM    392  C   THR A  24      -5.213  35.436  -4.321  1.00 24.67           C  
ATOM    393  O   THR A  24      -5.190  36.668  -4.297  1.00 24.67           O  
ATOM    394  CB  THR A  24      -3.211  34.150  -3.588  1.00 24.67           C  
ATOM    395  OG1 THR A  24      -2.594  33.467  -2.480  1.00 24.67           O  
ATOM    396  CG2 THR A  24      -2.356  35.333  -4.012  1.00 24.67           C  
ATOM    397  H   THR A  24      -5.134  32.584  -2.890  1.00 24.67           H  
ATOM    398  HA  THR A  24      -4.501  35.305  -2.322  1.00 24.67           H  
ATOM    399  HB  THR A  24      -3.296  33.459  -4.420  1.00 24.67           H  
ATOM    400  HG1 THR A  24      -3.115  32.662  -2.274  1.00 24.67           H  
ATOM    401 1HG2 THR A  24      -1.369  34.980  -4.306  1.00 24.67           H  
ATOM    402 2HG2 THR A  24      -2.829  35.836  -4.857  1.00 24.67           H  
ATOM    403 3HG2 THR A  24      -2.261  36.030  -3.181  1.00 24.67           H  
ATOM    404  N   ILE A  25      -5.766  34.735  -5.316  1.00 23.92           N  
ATOM    405  CA  ILE A  25      -6.397  35.387  -6.453  1.00 23.92           C  
ATOM    406  C   ILE A  25      -7.552  36.240  -5.971  1.00 23.92           C  
ATOM    407  O   ILE A  25      -7.693  37.382  -6.399  1.00 23.92           O  
ATOM    408  CB  ILE A  25      -6.898  34.376  -7.493  1.00 23.92           C  
ATOM    409  CG1 ILE A  25      -5.709  33.696  -8.182  1.00 23.92           C  
ATOM    410  CG2 ILE A  25      -7.789  35.091  -8.496  1.00 23.92           C  
ATOM    411  CD1 ILE A  25      -6.096  32.483  -8.993  1.00 23.92           C  
ATOM    412  H   ILE A  25      -5.723  33.716  -5.282  1.00 23.92           H  
ATOM    413  HA  ILE A  25      -5.665  36.032  -6.932  1.00 23.92           H  
ATOM    414  HB  ILE A  25      -7.470  33.599  -6.993  1.00 23.92           H  
ATOM    415 1HG1 ILE A  25      -5.233  34.415  -8.846  1.00 23.92           H  
ATOM    416 2HG1 ILE A  25      -4.987  33.398  -7.430  1.00 23.92           H  
ATOM    417 1HG2 ILE A  25      -8.161  34.378  -9.227  1.00 23.92           H  
ATOM    418 2HG2 ILE A  25      -8.629  35.539  -7.967  1.00 23.92           H  
ATOM    419 3HG2 ILE A  25      -7.221  35.871  -9.001  1.00 23.92           H  
ATOM    420 1HD1 ILE A  25      -5.205  32.058  -9.455  1.00 23.92           H  
ATOM    421 2HD1 ILE A  25      -6.553  31.742  -8.346  1.00 23.92           H  
ATOM    422 3HD1 ILE A  25      -6.802  32.773  -9.767  1.00 23.92           H  
ATOM    423  N   GLY A  26      -8.365  35.707  -5.061  1.00 21.26           N  
ATOM    424  CA  GLY A  26      -9.469  36.472  -4.502  1.00 21.26           C  
ATOM    425  C   GLY A  26      -8.951  37.811  -3.980  1.00 21.26           C  
ATOM    426  O   GLY A  26      -9.461  38.875  -4.348  1.00 21.26           O  
ATOM    427  H   GLY A  26      -8.216  34.743  -4.759  1.00 21.26           H  
ATOM    428 1HA  GLY A  26     -10.231  36.634  -5.266  1.00 21.26           H  
ATOM    429 2HA  GLY A  26      -9.924  35.906  -3.689  1.00 21.26           H  
ATOM    430  N   VAL A  27      -7.922  37.761  -3.136  1.00 16.66           N  
ATOM    431  CA  VAL A  27      -7.352  38.981  -2.579  1.00 16.66           C  
ATOM    432  C   VAL A  27      -6.783  39.889  -3.664  1.00 16.66           C  
ATOM    433  O   VAL A  27      -6.940  41.111  -3.607  1.00 16.66           O  
ATOM    434  CB  VAL A  27      -6.253  38.663  -1.570  1.00 16.66           C  
ATOM    435  CG1 VAL A  27      -5.547  39.946  -1.167  1.00 16.66           C  
ATOM    436  CG2 VAL A  27      -6.871  37.974  -0.374  1.00 16.66           C  
ATOM    437  H   VAL A  27      -7.544  36.847  -2.867  1.00 16.66           H  
ATOM    438  HA  VAL A  27      -8.145  39.518  -2.059  1.00 16.66           H  
ATOM    439  HB  VAL A  27      -5.515  38.005  -2.033  1.00 16.66           H  
ATOM    440 1HG1 VAL A  27      -4.758  39.716  -0.455  1.00 16.66           H  
ATOM    441 2HG1 VAL A  27      -5.115  40.414  -2.052  1.00 16.66           H  
ATOM    442 3HG1 VAL A  27      -6.267  40.626  -0.710  1.00 16.66           H  
ATOM    443 1HG2 VAL A  27      -6.096  37.735   0.350  1.00 16.66           H  
ATOM    444 2HG2 VAL A  27      -7.610  38.636   0.082  1.00 16.66           H  
ATOM    445 3HG2 VAL A  27      -7.359  37.054  -0.703  1.00 16.66           H  
ATOM    446  N   ALA A  28      -6.083  39.308  -4.636  1.00 11.83           N  
ATOM    447  CA  ALA A  28      -5.513  40.102  -5.708  1.00 11.83           C  
ATOM    448  C   ALA A  28      -6.603  40.852  -6.468  1.00 11.83           C  
ATOM    449  O   ALA A  28      -6.434  42.026  -6.799  1.00 11.83           O  
ATOM    450  CB  ALA A  28      -4.746  39.203  -6.658  1.00 11.83           C  
ATOM    451  H   ALA A  28      -5.948  38.300  -4.629  1.00 11.83           H  
ATOM    452  HA  ALA A  28      -4.834  40.830  -5.269  1.00 11.83           H  
ATOM    453 1HB  ALA A  28      -4.301  39.803  -7.450  1.00 11.83           H  
ATOM    454 2HB  ALA A  28      -3.964  38.680  -6.108  1.00 11.83           H  
ATOM    455 3HB  ALA A  28      -5.429  38.479  -7.092  1.00 11.83           H  
ATOM    456  N   GLN A  29      -7.743  40.201  -6.699  1.00  8.08           N  
ATOM    457  CA  GLN A  29      -8.853  40.832  -7.397  1.00  8.08           C  
ATOM    458  C   GLN A  29      -9.391  41.986  -6.568  1.00  8.08           C  
ATOM    459  O   GLN A  29      -9.739  43.040  -7.104  1.00  8.08           O  
ATOM    460  CB  GLN A  29      -9.943  39.805  -7.692  1.00  8.08           C  
ATOM    461  CG  GLN A  29      -9.538  38.766  -8.737  1.00  8.08           C  
ATOM    462  CD  GLN A  29     -10.541  37.635  -8.869  1.00  8.08           C  
ATOM    463  OE1 GLN A  29     -11.367  37.391  -7.981  1.00  8.08           O  
ATOM    464  NE2 GLN A  29     -10.473  36.924  -9.988  1.00  8.08           N  
ATOM    465  H   GLN A  29      -7.829  39.226  -6.406  1.00  8.08           H  
ATOM    466  HA  GLN A  29      -8.486  41.232  -8.342  1.00  8.08           H  
ATOM    467 1HB  GLN A  29     -10.190  39.273  -6.774  1.00  8.08           H  
ATOM    468 2HB  GLN A  29     -10.844  40.311  -8.033  1.00  8.08           H  
ATOM    469 1HG  GLN A  29      -9.462  39.261  -9.703  1.00  8.08           H  
ATOM    470 2HG  GLN A  29      -8.577  38.346  -8.466  1.00  8.08           H  
ATOM    471 1HE2 GLN A  29     -11.102  36.161 -10.136  1.00  8.08           H  
ATOM    472 2HE2 GLN A  29      -9.788  37.150 -10.681  1.00  8.08           H  
ATOM    473  N   GLN A  30      -9.437  41.802  -5.245  1.00  5.67           N  
ATOM    474  CA  GLN A  30      -9.916  42.863  -4.373  1.00  5.67           C  
ATOM    475  C   GLN A  30      -8.968  44.054  -4.466  1.00  5.67           C  
ATOM    476  O   GLN A  30      -9.414  45.201  -4.536  1.00  5.67           O  
ATOM    477  CB  GLN A  30     -10.003  42.367  -2.925  1.00  5.67           C  
ATOM    478  CG  GLN A  30     -11.090  41.332  -2.686  1.00  5.67           C  
ATOM    479  CD  GLN A  30     -11.026  40.715  -1.291  1.00  5.67           C  
ATOM    480  OE1 GLN A  30     -10.014  40.815  -0.588  1.00  5.67           O  
ATOM    481  NE2 GLN A  30     -12.113  40.069  -0.886  1.00  5.67           N  
ATOM    482  H   GLN A  30      -9.166  40.897  -4.853  1.00  5.67           H  
ATOM    483  HA  GLN A  30     -10.904  43.174  -4.706  1.00  5.67           H  
ATOM    484 1HB  GLN A  30      -9.056  41.930  -2.630  1.00  5.67           H  
ATOM    485 2HB  GLN A  30     -10.189  43.210  -2.264  1.00  5.67           H  
ATOM    486 1HG  GLN A  30     -12.059  41.814  -2.799  1.00  5.67           H  
ATOM    487 2HG  GLN A  30     -10.985  40.540  -3.418  1.00  5.67           H  
ATOM    488 1HE2 GLN A  30     -12.135  39.640   0.017  1.00  5.67           H  
ATOM    489 2HE2 GLN A  30     -12.911  40.009  -1.487  1.00  5.67           H  
ATOM    490  N   ALA A  31      -7.657  43.782  -4.517  1.00  4.50           N  
ATOM    491  CA  ALA A  31      -6.665  44.848  -4.633  1.00  4.50           C  
ATOM    492  C   ALA A  31      -6.872  45.632  -5.927  1.00  4.50           C  
ATOM    493  O   ALA A  31      -6.775  46.866  -5.939  1.00  4.50           O  
ATOM    494  CB  ALA A  31      -5.263  44.265  -4.588  1.00  4.50           C  
ATOM    495  H   ALA A  31      -7.347  42.812  -4.437  1.00  4.50           H  
ATOM    496  HA  ALA A  31      -6.799  45.529  -3.795  1.00  4.50           H  
ATOM    497 1HB  ALA A  31      -4.533  45.068  -4.651  1.00  4.50           H  
ATOM    498 2HB  ALA A  31      -5.130  43.719  -3.654  1.00  4.50           H  
ATOM    499 3HB  ALA A  31      -5.122  43.588  -5.420  1.00  4.50           H  
ATOM    500  N   VAL A  32      -7.209  44.918  -7.004  1.00  4.30           N  
ATOM    501  CA  VAL A  32      -7.476  45.549  -8.286  1.00  4.30           C  
ATOM    502  C   VAL A  32      -8.710  46.424  -8.208  1.00  4.30           C  
ATOM    503  O   VAL A  32      -8.709  47.543  -8.721  1.00  4.30           O  
ATOM    504  CB  VAL A  32      -7.653  44.514  -9.404  1.00  4.30           C  
ATOM    505  CG1 VAL A  32      -8.133  45.213 -10.666  1.00  4.30           C  
ATOM    506  CG2 VAL A  32      -6.331  43.816  -9.659  1.00  4.30           C  
ATOM    507  H   VAL A  32      -7.244  43.899  -6.928  1.00  4.30           H  
ATOM    508  HA  VAL A  32      -6.622  46.176  -8.541  1.00  4.30           H  
ATOM    509  HB  VAL A  32      -8.407  43.789  -9.112  1.00  4.30           H  
ATOM    510 1HG1 VAL A  32      -8.267  44.479 -11.458  1.00  4.30           H  
ATOM    511 2HG1 VAL A  32      -9.086  45.708 -10.465  1.00  4.30           H  
ATOM    512 3HG1 VAL A  32      -7.396  45.953 -10.976  1.00  4.30           H  
ATOM    513 1HG2 VAL A  32      -6.454  43.079 -10.450  1.00  4.30           H  
ATOM    514 2HG2 VAL A  32      -5.586  44.552  -9.958  1.00  4.30           H  
ATOM    515 3HG2 VAL A  32      -6.001  43.323  -8.758  1.00  4.30           H  
ATOM    516  N   ASN A  33      -9.765  45.922  -7.562  1.00  5.01           N  
ATOM    517  CA  ASN A  33     -10.994  46.689  -7.421  1.00  5.01           C  
ATOM    518  C   ASN A  33     -10.726  47.983  -6.647  1.00  5.01           C  
ATOM    519  O   ASN A  33     -11.268  49.049  -6.981  1.00  5.01           O  
ATOM    520  CB  ASN A  33     -12.048  45.842  -6.738  1.00  5.01           C  
ATOM    521  CG  ASN A  33     -12.582  44.753  -7.639  1.00  5.01           C  
ATOM    522  OD1 ASN A  33     -12.470  44.819  -8.871  1.00  5.01           O  
ATOM    523  ND2 ASN A  33     -13.165  43.745  -7.041  1.00  5.01           N  
ATOM    524  H   ASN A  33      -9.713  44.977  -7.180  1.00  5.01           H  
ATOM    525  HA  ASN A  33     -11.349  46.963  -8.414  1.00  5.01           H  
ATOM    526 1HB  ASN A  33     -11.622  45.383  -5.849  1.00  5.01           H  
ATOM    527 2HB  ASN A  33     -12.873  46.476  -6.416  1.00  5.01           H  
ATOM    528 1HD2 ASN A  33     -13.534  42.990  -7.581  1.00  5.01           H  
ATOM    529 2HD2 ASN A  33     -13.233  43.729  -6.045  1.00  5.01           H  
ATOM    530  N   VAL A  34      -9.844  47.916  -5.645  1.00  6.81           N  
ATOM    531  CA  VAL A  34      -9.494  49.118  -4.907  1.00  6.81           C  
ATOM    532  C   VAL A  34      -8.769  50.090  -5.817  1.00  6.81           C  
ATOM    533  O   VAL A  34      -9.100  51.275  -5.852  1.00  6.81           O  
ATOM    534  CB  VAL A  34      -8.606  48.807  -3.693  1.00  6.81           C  
ATOM    535  CG1 VAL A  34      -8.103  50.116  -3.087  1.00  6.81           C  
ATOM    536  CG2 VAL A  34      -9.403  48.028  -2.669  1.00  6.81           C  
ATOM    537  H   VAL A  34      -9.442  47.013  -5.381  1.00  6.81           H  
ATOM    538  HA  VAL A  34     -10.411  49.585  -4.551  1.00  6.81           H  
ATOM    539  HB  VAL A  34      -7.745  48.225  -4.013  1.00  6.81           H  
ATOM    540 1HG1 VAL A  34      -7.466  49.899  -2.232  1.00  6.81           H  
ATOM    541 2HG1 VAL A  34      -7.529  50.662  -3.836  1.00  6.81           H  
ATOM    542 3HG1 VAL A  34      -8.949  50.721  -2.766  1.00  6.81           H  
ATOM    543 1HG2 VAL A  34      -8.772  47.806  -1.811  1.00  6.81           H  
ATOM    544 2HG2 VAL A  34     -10.258  48.622  -2.351  1.00  6.81           H  
ATOM    545 3HG2 VAL A  34      -9.752  47.106  -3.107  1.00  6.81           H  
ATOM    546  N   ALA A  35      -7.794  49.596  -6.580  1.00  9.98           N  
ATOM    547  CA  ALA A  35      -7.067  50.474  -7.479  1.00  9.98           C  
ATOM    548  C   ALA A  35      -8.007  51.117  -8.491  1.00  9.98           C  
ATOM    549  O   ALA A  35      -7.919  52.318  -8.760  1.00  9.98           O  
ATOM    550  CB  ALA A  35      -5.996  49.687  -8.208  1.00  9.98           C  
ATOM    551  H   ALA A  35      -7.543  48.607  -6.513  1.00  9.98           H  
ATOM    552  HA  ALA A  35      -6.605  51.263  -6.889  1.00  9.98           H  
ATOM    553 1HB  ALA A  35      -5.441  50.349  -8.867  1.00  9.98           H  
ATOM    554 2HB  ALA A  35      -5.319  49.240  -7.480  1.00  9.98           H  
ATOM    555 3HB  ALA A  35      -6.466  48.899  -8.794  1.00  9.98           H  
ATOM    556  N   ALA A  36      -8.946  50.328  -9.018  1.00 14.22           N  
ATOM    557  CA  ALA A  36      -9.899  50.833  -9.993  1.00 14.22           C  
ATOM    558  C   ALA A  36     -10.742  51.942  -9.391  1.00 14.22           C  
ATOM    559  O   ALA A  36     -11.044  52.937 -10.054  1.00 14.22           O  
ATOM    560  CB  ALA A  36     -10.789  49.708 -10.479  1.00 14.22           C  
ATOM    561  H   ALA A  36      -8.975  49.344  -8.761  1.00 14.22           H  
ATOM    562  HA  ALA A  36      -9.342  51.241 -10.833  1.00 14.22           H  
ATOM    563 1HB  ALA A  36     -11.485  50.090 -11.223  1.00 14.22           H  
ATOM    564 2HB  ALA A  36     -10.174  48.923 -10.920  1.00 14.22           H  
ATOM    565 3HB  ALA A  36     -11.343  49.300  -9.637  1.00 14.22           H  
ATOM    566  N   THR A  37     -11.097  51.785  -8.119  1.00 18.46           N  
ATOM    567  CA  THR A  37     -11.883  52.775  -7.416  1.00 18.46           C  
ATOM    568  C   THR A  37     -11.096  54.073  -7.259  1.00 18.46           C  
ATOM    569  O   THR A  37     -11.593  55.158  -7.565  1.00 18.46           O  
ATOM    570  CB  THR A  37     -12.294  52.250  -6.027  1.00 18.46           C  
ATOM    571  OG1 THR A  37     -13.086  51.055  -6.180  1.00 18.46           O  
ATOM    572  CG2 THR A  37     -13.085  53.302  -5.277  1.00 18.46           C  
ATOM    573  H   THR A  37     -10.843  50.926  -7.627  1.00 18.46           H  
ATOM    574  HA  THR A  37     -12.781  52.985  -7.998  1.00 18.46           H  
ATOM    575  HB  THR A  37     -11.407  52.010  -5.454  1.00 18.46           H  
ATOM    576  HG1 THR A  37     -12.522  50.340  -6.569  1.00 18.46           H  
ATOM    577 1HG2 THR A  37     -13.361  52.916  -4.297  1.00 18.46           H  
ATOM    578 2HG2 THR A  37     -12.473  54.197  -5.156  1.00 18.46           H  
ATOM    579 3HG2 THR A  37     -13.984  53.550  -5.838  1.00 18.46           H  
ATOM    580  N   LEU A  38      -9.831  53.953  -6.850  1.00 21.74           N  
ATOM    581  CA  LEU A  38      -8.981  55.118  -6.615  1.00 21.74           C  
ATOM    582  C   LEU A  38      -8.760  55.923  -7.893  1.00 21.74           C  
ATOM    583  O   LEU A  38      -8.706  57.154  -7.864  1.00 21.74           O  
ATOM    584  CB  LEU A  38      -7.637  54.666  -6.046  1.00 21.74           C  
ATOM    585  CG  LEU A  38      -7.703  54.069  -4.634  1.00 21.74           C  
ATOM    586  CD1 LEU A  38      -6.347  53.499  -4.266  1.00 21.74           C  
ATOM    587  CD2 LEU A  38      -8.143  55.134  -3.662  1.00 21.74           C  
ATOM    588  H   LEU A  38      -9.472  53.019  -6.646  1.00 21.74           H  
ATOM    589  HA  LEU A  38      -9.473  55.759  -5.886  1.00 21.74           H  
ATOM    590 1HB  LEU A  38      -7.223  53.906  -6.709  1.00 21.74           H  
ATOM    591 2HB  LEU A  38      -6.959  55.516  -6.026  1.00 21.74           H  
ATOM    592  HG  LEU A  38      -8.423  53.259  -4.616  1.00 21.74           H  
ATOM    593 1HD1 LEU A  38      -6.395  53.063  -3.269  1.00 21.74           H  
ATOM    594 2HD1 LEU A  38      -6.073  52.729  -4.984  1.00 21.74           H  
ATOM    595 3HD1 LEU A  38      -5.602  54.292  -4.281  1.00 21.74           H  
ATOM    596 1HD2 LEU A  38      -8.200  54.709  -2.660  1.00 21.74           H  
ATOM    597 2HD2 LEU A  38      -7.425  55.954  -3.670  1.00 21.74           H  
ATOM    598 3HD2 LEU A  38      -9.125  55.508  -3.955  1.00 21.74           H  
ATOM    599  N   LYS A  39      -8.673  55.229  -9.027  1.00 23.85           N  
ATOM    600  CA  LYS A  39      -8.496  55.866 -10.329  1.00 23.85           C  
ATOM    601  C   LYS A  39      -9.708  56.709 -10.751  1.00 23.85           C  
ATOM    602  O   LYS A  39      -9.600  57.558 -11.640  1.00 23.85           O  
ATOM    603  CB  LYS A  39      -8.202  54.816 -11.400  1.00 23.85           C  
ATOM    604  CG  LYS A  39      -6.825  54.156 -11.279  1.00 23.85           C  
ATOM    605  CD  LYS A  39      -6.632  53.078 -12.333  1.00 23.85           C  
ATOM    606  CE  LYS A  39      -5.271  52.411 -12.200  1.00 23.85           C  
ATOM    607  NZ  LYS A  39      -5.074  51.341 -13.222  1.00 23.85           N  
ATOM    608  H   LYS A  39      -8.696  54.208  -8.980  1.00 23.85           H  
ATOM    609  HA  LYS A  39      -7.638  56.532 -10.261  1.00 23.85           H  
ATOM    610 1HB  LYS A  39      -8.953  54.025 -11.338  1.00 23.85           H  
ATOM    611 2HB  LYS A  39      -8.280  55.268 -12.386  1.00 23.85           H  
ATOM    612 1HG  LYS A  39      -6.055  54.915 -11.411  1.00 23.85           H  
ATOM    613 2HG  LYS A  39      -6.708  53.725 -10.296  1.00 23.85           H  
ATOM    614 1HD  LYS A  39      -7.409  52.321 -12.212  1.00 23.85           H  
ATOM    615 2HD  LYS A  39      -6.723  53.514 -13.326  1.00 23.85           H  
ATOM    616 1HE  LYS A  39      -4.492  53.162 -12.319  1.00 23.85           H  
ATOM    617 2HE  LYS A  39      -5.189  51.969 -11.205  1.00 23.85           H  
ATOM    618 1HZ  LYS A  39      -4.163  50.922 -13.101  1.00 23.85           H  
ATOM    619 2HZ  LYS A  39      -5.788  50.635 -13.109  1.00 23.85           H  
ATOM    620 3HZ  LYS A  39      -5.140  51.742 -14.147  1.00 23.85           H  
ATOM    621  N   GLY A  40     -10.875  56.459 -10.157  1.00 24.67           N  
ATOM    622  CA  GLY A  40     -12.091  57.171 -10.513  1.00 24.67           C  
ATOM    623  C   GLY A  40     -11.844  58.669 -10.648  1.00 24.67           C  
ATOM    624  O   GLY A  40     -12.771  59.473 -10.526  1.00 24.67           O  
ATOM    625  H   GLY A  40     -10.930  55.782  -9.398  1.00 24.67           H  
ATOM    626 1HA  GLY A  40     -12.482  56.774 -11.449  1.00 24.67           H  
ATOM    627 2HA  GLY A  40     -12.844  56.989  -9.747  1.00 24.67           H  
TER     628
ENDMDL

