REMARK ID 636797 MODEL 1 Gad_A_AP02219
PFRMAT TS
TARGET Gad_A_AP02219
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   TRP A   1      -1.151   0.375  -0.629  1.00  1.10           N  
ATOM      2  CA  TRP A   1       0.294   0.545  -0.590  1.00  1.10           C  
ATOM      3  C   TRP A   1       0.677   2.007  -0.452  1.00  1.10           C  
ATOM      4  O   TRP A   1      -0.129   2.898  -0.729  1.00  1.10           O  
ATOM      5  CB  TRP A   1       0.927  -0.003  -1.870  1.00  1.10           C  
ATOM      6  CG  TRP A   1       0.425   0.636  -3.145  1.00  1.10           C  
ATOM      7  CD1 TRP A   1      -0.602   0.198  -3.926  1.00  1.10           C  
ATOM      8  CD2 TRP A   1       0.938   1.837  -3.796  1.00  1.10           C  
ATOM      9  NE1 TRP A   1      -0.767   1.034  -5.007  1.00  1.10           N  
ATOM     10  CE2 TRP A   1       0.168   2.041  -4.940  1.00  1.10           C  
ATOM     11  CE3 TRP A   1       1.976   2.736  -3.500  1.00  1.10           C  
ATOM     12  CZ2 TRP A   1       0.394   3.108  -5.789  1.00  1.10           C  
ATOM     13  CZ3 TRP A   1       2.198   3.798  -4.341  1.00  1.10           C  
ATOM     14  CH2 TRP A   1       1.423   3.983  -5.459  1.00  1.10           C  
ATOM     15 1H   TRP A   1      -1.392  -0.515  -0.220  1.00  1.10           H  
ATOM     16 2H   TRP A   1      -1.587   1.119  -0.103  1.00  1.10           H  
ATOM     17 3H   TRP A   1      -1.467   0.407  -1.586  1.00  1.10           H  
ATOM     18  HA  TRP A   1       0.688  -0.002   0.266  1.00  1.10           H  
ATOM     19 1HB  TRP A   1       1.987   0.175  -1.830  1.00  1.10           H  
ATOM     20 2HB  TRP A   1       0.781  -1.079  -1.927  1.00  1.10           H  
ATOM     21  HD1 TRP A   1      -1.205  -0.685  -3.722  1.00  1.10           H  
ATOM     22  HE1 TRP A   1      -1.463   0.926  -5.733  1.00  1.10           H  
ATOM     23  HE3 TRP A   1       2.596   2.586  -2.623  1.00  1.10           H  
ATOM     24  HZ2 TRP A   1      -0.206   3.274  -6.684  1.00  1.10           H  
ATOM     25  HZ3 TRP A   1       3.009   4.492  -4.099  1.00  1.10           H  
ATOM     26  HH2 TRP A   1       1.622   4.838  -6.106  1.00  1.10           H  
ATOM     27  N   SER A   2       1.911   2.250  -0.019  1.00  1.17           N  
ATOM     28  CA  SER A   2       2.424   3.625   0.076  1.00  1.17           C  
ATOM     29  C   SER A   2       3.944   3.683   0.137  1.00  1.17           C  
ATOM     30  O   SER A   2       4.539   3.220   1.107  1.00  1.17           O  
ATOM     31  CB  SER A   2       1.872   4.315   1.307  1.00  1.17           C  
ATOM     32  OG  SER A   2       2.389   5.615   1.422  1.00  1.17           O  
ATOM     33  H   SER A   2       2.512   1.451   0.201  1.00  1.17           H  
ATOM     34  HA  SER A   2       2.099   4.175  -0.808  1.00  1.17           H  
ATOM     35 1HB  SER A   2       0.785   4.359   1.257  1.00  1.17           H  
ATOM     36 2HB  SER A   2       2.138   3.738   2.189  1.00  1.17           H  
ATOM     37  HG  SER A   2       3.339   5.537   1.271  1.00  1.17           H  
ATOM     38  N   CYS A   3       4.568   4.290  -0.871  1.00  1.25           N  
ATOM     39  CA  CYS A   3       6.024   4.369  -0.913  1.00  1.25           C  
ATOM     40  C   CYS A   3       6.538   5.598  -0.145  1.00  1.25           C  
ATOM     41  O   CYS A   3       6.077   6.713  -0.395  1.00  1.25           O  
ATOM     42  CB  CYS A   3       6.513   4.406  -2.362  1.00  1.25           C  
ATOM     43  SG  CYS A   3       6.172   2.889  -3.279  1.00  1.25           S  
ATOM     44  H   CYS A   3       4.026   4.669  -1.634  1.00  1.25           H  
ATOM     45  HA  CYS A   3       6.405   3.462  -0.458  1.00  1.25           H  
ATOM     46 1HB  CYS A   3       6.035   5.234  -2.890  1.00  1.25           H  
ATOM     47 2HB  CYS A   3       7.588   4.583  -2.383  1.00  1.25           H  
ATOM     48  N   PRO A   4       7.571   5.460   0.720  1.00  1.32           N  
ATOM     49  CA  PRO A   4       8.164   6.473   1.590  1.00  1.32           C  
ATOM     50  C   PRO A   4       8.897   7.569   0.856  1.00  1.32           C  
ATOM     51  O   PRO A   4       9.273   8.576   1.454  1.00  1.32           O  
ATOM     52  CB  PRO A   4       9.155   5.671   2.424  1.00  1.32           C  
ATOM     53  CG  PRO A   4       9.511   4.523   1.576  1.00  1.32           C  
ATOM     54  CD  PRO A   4       8.248   4.180   0.834  1.00  1.32           C  
ATOM     55  HA  PRO A   4       7.374   6.901   2.226  1.00  1.32           H  
ATOM     56 1HB  PRO A   4      10.023   6.300   2.675  1.00  1.32           H  
ATOM     57 2HB  PRO A   4       8.689   5.373   3.373  1.00  1.32           H  
ATOM     58 1HG  PRO A   4      10.336   4.791   0.902  1.00  1.32           H  
ATOM     59 2HG  PRO A   4       9.867   3.708   2.213  1.00  1.32           H  
ATOM     60 1HD  PRO A   4       8.511   3.761  -0.146  1.00  1.32           H  
ATOM     61 2HD  PRO A   4       7.645   3.510   1.453  1.00  1.32           H  
ATOM     62  N   THR A   5       9.132   7.368  -0.436  1.00  1.33           N  
ATOM     63  CA  THR A   5       9.853   8.352  -1.217  1.00  1.33           C  
ATOM     64  C   THR A   5       8.934   9.530  -1.483  1.00  1.33           C  
ATOM     65  O   THR A   5       9.380  10.604  -1.891  1.00  1.33           O  
ATOM     66  CB  THR A   5      10.241   7.776  -2.586  1.00  1.33           C  
ATOM     67  OG1 THR A   5       9.034   7.551  -3.358  1.00  1.33           O  
ATOM     68  CG2 THR A   5      10.960   6.422  -2.405  1.00  1.33           C  
ATOM     69  H   THR A   5       8.812   6.527  -0.885  1.00  1.33           H  
ATOM     70  HA  THR A   5      10.731   8.691  -0.664  1.00  1.33           H  
ATOM     71  HB  THR A   5      10.890   8.476  -3.114  1.00  1.33           H  
ATOM     72  HG1 THR A   5       9.291   7.279  -4.253  1.00  1.33           H  
ATOM     73 1HG2 THR A   5      11.219   6.012  -3.384  1.00  1.33           H  
ATOM     74 2HG2 THR A   5      11.869   6.565  -1.823  1.00  1.33           H  
ATOM     75 3HG2 THR A   5      10.302   5.723  -1.885  1.00  1.33           H  
ATOM     76  N   LEU A   6       7.623   9.275  -1.353  1.00  1.27           N  
ATOM     77  CA  LEU A   6       6.545  10.219  -1.600  1.00  1.27           C  
ATOM     78  C   LEU A   6       6.549  10.763  -3.026  1.00  1.27           C  
ATOM     79  O   LEU A   6       5.890  11.762  -3.317  1.00  1.27           O  
ATOM     80  CB  LEU A   6       6.635  11.375  -0.602  1.00  1.27           C  
ATOM     81  CG  LEU A   6       6.669  10.942   0.874  1.00  1.27           C  
ATOM     82  CD1 LEU A   6       6.752  12.166   1.753  1.00  1.27           C  
ATOM     83  CD2 LEU A   6       5.450  10.089   1.182  1.00  1.27           C  
ATOM     84  H   LEU A   6       7.336   8.355  -1.017  1.00  1.27           H  
ATOM     85  HA  LEU A   6       5.602   9.698  -1.437  1.00  1.27           H  
ATOM     86 1HB  LEU A   6       7.531  11.958  -0.807  1.00  1.27           H  
ATOM     87 2HB  LEU A   6       5.770  12.020  -0.739  1.00  1.27           H  
ATOM     88  HG  LEU A   6       7.561  10.357   1.055  1.00  1.27           H  
ATOM     89 1HD1 LEU A   6       6.799  11.861   2.799  1.00  1.27           H  
ATOM     90 2HD1 LEU A   6       7.650  12.731   1.500  1.00  1.27           H  
ATOM     91 3HD1 LEU A   6       5.874  12.790   1.596  1.00  1.27           H  
ATOM     92 1HD2 LEU A   6       5.485   9.769   2.223  1.00  1.27           H  
ATOM     93 2HD2 LEU A   6       4.544  10.666   1.007  1.00  1.27           H  
ATOM     94 3HD2 LEU A   6       5.453   9.207   0.532  1.00  1.27           H  
ATOM     95  N   SER A   7       7.269  10.089  -3.923  1.00  1.15           N  
ATOM     96  CA  SER A   7       7.353  10.496  -5.308  1.00  1.15           C  
ATOM     97  C   SER A   7       7.333   9.284  -6.209  1.00  1.15           C  
ATOM     98  O   SER A   7       7.484   9.401  -7.427  1.00  1.15           O  
ATOM     99  CB  SER A   7       8.609  11.323  -5.524  1.00  1.15           C  
ATOM    100  OG  SER A   7       9.765  10.581  -5.231  1.00  1.15           O  
ATOM    101  H   SER A   7       7.802   9.271  -3.629  1.00  1.15           H  
ATOM    102  HA  SER A   7       6.486  11.111  -5.544  1.00  1.15           H  
ATOM    103 1HB  SER A   7       8.645  11.657  -6.557  1.00  1.15           H  
ATOM    104 2HB  SER A   7       8.573  12.208  -4.891  1.00  1.15           H  
ATOM    105  HG  SER A   7       9.789  10.504  -4.262  1.00  1.15           H  
ATOM    106  N   GLY A   8       7.172   8.110  -5.602  1.00  1.00           N  
ATOM    107  CA  GLY A   8       7.159   6.889  -6.381  1.00  1.00           C  
ATOM    108  C   GLY A   8       5.849   6.157  -6.319  1.00  1.00           C  
ATOM    109  O   GLY A   8       4.909   6.568  -5.630  1.00  1.00           O  
ATOM    110  H   GLY A   8       7.050   8.081  -4.601  1.00  1.00           H  
ATOM    111 1HA  GLY A   8       7.396   7.113  -7.421  1.00  1.00           H  
ATOM    112 2HA  GLY A   8       7.939   6.223  -6.019  1.00  1.00           H  
ATOM    113  N   VAL A   9       5.820   5.052  -7.038  1.00  0.86           N  
ATOM    114  CA  VAL A   9       4.661   4.189  -7.131  1.00  0.86           C  
ATOM    115  C   VAL A   9       5.033   2.727  -6.970  1.00  0.86           C  
ATOM    116  O   VAL A   9       6.189   2.362  -7.175  1.00  0.86           O  
ATOM    117  CB  VAL A   9       3.983   4.375  -8.499  1.00  0.86           C  
ATOM    118  CG1 VAL A   9       3.484   5.803  -8.695  1.00  0.86           C  
ATOM    119  CG2 VAL A   9       5.002   4.031  -9.559  1.00  0.86           C  
ATOM    120  H   VAL A   9       6.666   4.829  -7.564  1.00  0.86           H  
ATOM    121  HA  VAL A   9       3.976   4.470  -6.348  1.00  0.86           H  
ATOM    122  HB  VAL A   9       3.126   3.700  -8.566  1.00  0.86           H  
ATOM    123 1HG1 VAL A   9       3.012   5.888  -9.673  1.00  0.86           H  
ATOM    124 2HG1 VAL A   9       2.758   6.045  -7.920  1.00  0.86           H  
ATOM    125 3HG1 VAL A   9       4.315   6.500  -8.641  1.00  0.86           H  
ATOM    126 1HG2 VAL A   9       4.556   4.121 -10.546  1.00  0.86           H  
ATOM    127 2HG2 VAL A   9       5.861   4.707  -9.484  1.00  0.86           H  
ATOM    128 3HG2 VAL A   9       5.334   3.023  -9.396  1.00  0.86           H  
ATOM    129  N   CYS A  10       4.056   1.874  -6.674  1.00  0.76           N  
ATOM    130  CA  CYS A  10       4.327   0.442  -6.675  1.00  0.76           C  
ATOM    131  C   CYS A  10       4.037  -0.185  -8.039  1.00  0.76           C  
ATOM    132  O   CYS A  10       2.929  -0.064  -8.567  1.00  0.76           O  
ATOM    133  CB  CYS A  10       3.511  -0.277  -5.598  1.00  0.76           C  
ATOM    134  SG  CYS A  10       4.025   0.069  -3.897  1.00  0.76           S  
ATOM    135  H   CYS A  10       3.124   2.207  -6.471  1.00  0.76           H  
ATOM    136  HA  CYS A  10       5.375   0.300  -6.442  1.00  0.76           H  
ATOM    137 1HB  CYS A  10       2.464   0.008  -5.694  1.00  0.76           H  
ATOM    138 2HB  CYS A  10       3.566  -1.340  -5.756  1.00  0.76           H  
ATOM    139  N   ARG A  11       5.042  -0.862  -8.605  1.00  0.72           N  
ATOM    140  CA  ARG A  11       4.935  -1.532  -9.912  1.00  0.72           C  
ATOM    141  C   ARG A  11       5.474  -2.945  -9.818  1.00  0.72           C  
ATOM    142  O   ARG A  11       6.317  -3.226  -8.983  1.00  0.72           O  
ATOM    143  CB  ARG A  11       5.733  -0.820 -11.002  1.00  0.72           C  
ATOM    144  CG  ARG A  11       5.296   0.571 -11.357  1.00  0.72           C  
ATOM    145  CD  ARG A  11       6.101   1.126 -12.500  1.00  0.72           C  
ATOM    146  NE  ARG A  11       5.767   2.519 -12.809  1.00  0.72           N  
ATOM    147  CZ  ARG A  11       4.733   2.915 -13.573  1.00  0.72           C  
ATOM    148  NH1 ARG A  11       3.902   2.028 -14.084  1.00  0.72           N  
ATOM    149  NH2 ARG A  11       4.560   4.203 -13.807  1.00  0.72           N  
ATOM    150  H   ARG A  11       5.927  -0.887  -8.094  1.00  0.72           H  
ATOM    151  HA  ARG A  11       3.885  -1.573 -10.205  1.00  0.72           H  
ATOM    152 1HB  ARG A  11       6.779  -0.761 -10.695  1.00  0.72           H  
ATOM    153 2HB  ARG A  11       5.707  -1.413 -11.916  1.00  0.72           H  
ATOM    154 1HG  ARG A  11       4.236   0.584 -11.611  1.00  0.72           H  
ATOM    155 2HG  ARG A  11       5.473   1.186 -10.501  1.00  0.72           H  
ATOM    156 1HD  ARG A  11       7.161   1.086 -12.239  1.00  0.72           H  
ATOM    157 2HD  ARG A  11       5.934   0.528 -13.394  1.00  0.72           H  
ATOM    158  HE  ARG A  11       6.413   3.253 -12.471  1.00  0.72           H  
ATOM    159 1HH1 ARG A  11       4.045   1.044 -13.904  1.00  0.72           H  
ATOM    160 2HH1 ARG A  11       3.127   2.331 -14.657  1.00  0.72           H  
ATOM    161 1HH2 ARG A  11       5.214   4.875 -13.409  1.00  0.72           H  
ATOM    162 2HH2 ARG A  11       3.791   4.517 -14.377  1.00  0.72           H  
ATOM    163  N   LYS A  12       5.035  -3.869 -10.661  1.00  0.73           N  
ATOM    164  CA  LYS A  12       5.688  -5.172 -10.541  1.00  0.73           C  
ATOM    165  C   LYS A  12       7.151  -5.084 -10.972  1.00  0.73           C  
ATOM    166  O   LYS A  12       8.028  -5.711 -10.372  1.00  0.73           O  
ATOM    167  CB  LYS A  12       4.939  -6.262 -11.301  1.00  0.73           C  
ATOM    168  CG  LYS A  12       3.620  -6.628 -10.634  1.00  0.73           C  
ATOM    169  CD  LYS A  12       2.931  -7.782 -11.305  1.00  0.73           C  
ATOM    170  CE  LYS A  12       1.691  -8.179 -10.523  1.00  0.73           C  
ATOM    171  NZ  LYS A  12       1.016  -9.363 -11.110  1.00  0.73           N  
ATOM    172  H   LYS A  12       4.312  -3.688 -11.344  1.00  0.73           H  
ATOM    173  HA  LYS A  12       5.679  -5.464  -9.498  1.00  0.73           H  
ATOM    174 1HB  LYS A  12       4.740  -5.938 -12.320  1.00  0.73           H  
ATOM    175 2HB  LYS A  12       5.556  -7.160 -11.349  1.00  0.73           H  
ATOM    176 1HG  LYS A  12       3.786  -6.879  -9.588  1.00  0.73           H  
ATOM    177 2HG  LYS A  12       2.963  -5.768 -10.674  1.00  0.73           H  
ATOM    178 1HD  LYS A  12       2.647  -7.506 -12.320  1.00  0.73           H  
ATOM    179 2HD  LYS A  12       3.607  -8.634 -11.347  1.00  0.73           H  
ATOM    180 1HE  LYS A  12       1.983  -8.410  -9.498  1.00  0.73           H  
ATOM    181 2HE  LYS A  12       0.994  -7.346 -10.510  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12       0.210  -9.597 -10.545  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       0.727  -9.166 -12.055  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       1.662 -10.147 -11.105  1.00  0.73           H  
ATOM    185  N   VAL A  13       7.390  -4.305 -12.025  1.00  0.78           N  
ATOM    186  CA  VAL A  13       8.722  -4.081 -12.558  1.00  0.78           C  
ATOM    187  C   VAL A  13       8.939  -2.582 -12.808  1.00  0.78           C  
ATOM    188  O   VAL A  13       8.137  -1.955 -13.504  1.00  0.78           O  
ATOM    189  CB  VAL A  13       8.911  -4.863 -13.883  1.00  0.78           C  
ATOM    190  CG1 VAL A  13      10.302  -4.624 -14.429  1.00  0.78           C  
ATOM    191  CG2 VAL A  13       8.673  -6.360 -13.658  1.00  0.78           C  
ATOM    192  H   VAL A  13       6.613  -3.837 -12.460  1.00  0.78           H  
ATOM    193  HA  VAL A  13       9.456  -4.430 -11.835  1.00  0.78           H  
ATOM    194  HB  VAL A  13       8.203  -4.489 -14.621  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13      10.423  -5.160 -15.368  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13      10.447  -3.566 -14.601  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13      11.040  -4.978 -13.711  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13       8.807  -6.892 -14.598  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13       9.389  -6.732 -12.923  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13       7.665  -6.531 -13.297  1.00  0.78           H  
ATOM    201  N   CYS A  14      10.030  -2.015 -12.292  1.00  0.87           N  
ATOM    202  CA  CYS A  14      10.338  -0.606 -12.551  1.00  0.87           C  
ATOM    203  C   CYS A  14      10.637  -0.368 -14.027  1.00  0.87           C  
ATOM    204  O   CYS A  14      11.198  -1.227 -14.708  1.00  0.87           O  
ATOM    205  CB  CYS A  14      11.539  -0.125 -11.724  1.00  0.87           C  
ATOM    206  SG  CYS A  14      11.299  -0.111  -9.902  1.00  0.87           S  
ATOM    207  H   CYS A  14      10.608  -2.558 -11.659  1.00  0.87           H  
ATOM    208  HA  CYS A  14       9.469  -0.005 -12.289  1.00  0.87           H  
ATOM    209 1HB  CYS A  14      12.398  -0.759 -11.940  1.00  0.87           H  
ATOM    210 2HB  CYS A  14      11.803   0.887 -12.034  1.00  0.87           H  
ATOM    211  N   LEU A  15      10.272   0.812 -14.512  1.00  0.97           N  
ATOM    212  CA  LEU A  15      10.478   1.195 -15.903  1.00  0.97           C  
ATOM    213  C   LEU A  15      11.942   1.610 -16.125  1.00  0.97           C  
ATOM    214  O   LEU A  15      12.623   1.924 -15.154  1.00  0.97           O  
ATOM    215  CB  LEU A  15       9.516   2.341 -16.249  1.00  0.97           C  
ATOM    216  CG  LEU A  15       8.042   2.004 -16.103  1.00  0.97           C  
ATOM    217  CD1 LEU A  15       7.220   3.244 -16.371  1.00  0.97           C  
ATOM    218  CD2 LEU A  15       7.686   0.886 -17.058  1.00  0.97           C  
ATOM    219  H   LEU A  15       9.825   1.487 -13.881  1.00  0.97           H  
ATOM    220  HA  LEU A  15      10.227   0.331 -16.505  1.00  0.97           H  
ATOM    221 1HB  LEU A  15       9.719   3.161 -15.580  1.00  0.97           H  
ATOM    222 2HB  LEU A  15       9.674   2.687 -17.251  1.00  0.97           H  
ATOM    223  HG  LEU A  15       7.842   1.683 -15.078  1.00  0.97           H  
ATOM    224 1HD1 LEU A  15       6.166   3.011 -16.256  1.00  0.97           H  
ATOM    225 2HD1 LEU A  15       7.502   4.023 -15.655  1.00  0.97           H  
ATOM    226 3HD1 LEU A  15       7.406   3.595 -17.382  1.00  0.97           H  
ATOM    227 1HD2 LEU A  15       6.630   0.638 -16.948  1.00  0.97           H  
ATOM    228 2HD2 LEU A  15       7.883   1.203 -18.082  1.00  0.97           H  
ATOM    229 3HD2 LEU A  15       8.292   0.007 -16.825  1.00  0.97           H  
ATOM    230  N   PRO A  16      12.466   1.611 -17.370  1.00  1.05           N  
ATOM    231  CA  PRO A  16      13.829   2.008 -17.741  1.00  1.05           C  
ATOM    232  C   PRO A  16      14.246   3.413 -17.294  1.00  1.05           C  
ATOM    233  O   PRO A  16      15.438   3.713 -17.224  1.00  1.05           O  
ATOM    234  CB  PRO A  16      13.789   1.931 -19.273  1.00  1.05           C  
ATOM    235  CG  PRO A  16      12.718   0.919 -19.585  1.00  1.05           C  
ATOM    236  CD  PRO A  16      11.665   1.117 -18.530  1.00  1.05           C  
ATOM    237  HA  PRO A  16      14.531   1.262 -17.336  1.00  1.05           H  
ATOM    238 1HB  PRO A  16      13.567   2.928 -19.688  1.00  1.05           H  
ATOM    239 2HB  PRO A  16      14.775   1.639 -19.659  1.00  1.05           H  
ATOM    240 1HG  PRO A  16      12.333   1.081 -20.603  1.00  1.05           H  
ATOM    241 2HG  PRO A  16      13.145  -0.096 -19.567  1.00  1.05           H  
ATOM    242 1HD  PRO A  16      10.940   1.861 -18.872  1.00  1.05           H  
ATOM    243 2HD  PRO A  16      11.217   0.140 -18.342  1.00  1.05           H  
ATOM    244  N   THR A  17      13.273   4.280 -17.020  1.00  1.12           N  
ATOM    245  CA  THR A  17      13.544   5.646 -16.590  1.00  1.12           C  
ATOM    246  C   THR A  17      13.300   5.841 -15.084  1.00  1.12           C  
ATOM    247  O   THR A  17      13.314   6.978 -14.590  1.00  1.12           O  
ATOM    248  CB  THR A  17      12.686   6.638 -17.389  1.00  1.12           C  
ATOM    249  OG1 THR A  17      11.300   6.340 -17.181  1.00  1.12           O  
ATOM    250  CG2 THR A  17      13.005   6.541 -18.870  1.00  1.12           C  
ATOM    251  H   THR A  17      12.313   3.991 -17.099  1.00  1.12           H  
ATOM    252  HA  THR A  17      14.593   5.867 -16.789  1.00  1.12           H  
ATOM    253  HB  THR A  17      12.889   7.651 -17.037  1.00  1.12           H  
ATOM    254  HG1 THR A  17      11.150   6.174 -16.241  1.00  1.12           H  
ATOM    255 1HG2 THR A  17      12.389   7.248 -19.424  1.00  1.12           H  
ATOM    256 2HG2 THR A  17      14.058   6.771 -19.029  1.00  1.12           H  
ATOM    257 3HG2 THR A  17      12.798   5.531 -19.221  1.00  1.12           H  
ATOM    258  N   GLU A  18      13.056   4.739 -14.368  1.00  1.15           N  
ATOM    259  CA  GLU A  18      12.784   4.772 -12.934  1.00  1.15           C  
ATOM    260  C   GLU A  18      13.853   4.053 -12.106  1.00  1.15           C  
ATOM    261  O   GLU A  18      14.495   3.113 -12.575  1.00  1.15           O  
ATOM    262  CB  GLU A  18      11.439   4.118 -12.627  1.00  1.15           C  
ATOM    263  CG  GLU A  18      10.178   4.802 -13.153  1.00  1.15           C  
ATOM    264  CD  GLU A  18       8.926   4.001 -12.840  1.00  1.15           C  
ATOM    265  OE1 GLU A  18       8.997   2.792 -12.865  1.00  1.15           O  
ATOM    266  OE2 GLU A  18       7.898   4.578 -12.576  1.00  1.15           O  
ATOM    267  H   GLU A  18      13.061   3.825 -14.821  1.00  1.15           H  
ATOM    268  HA  GLU A  18      12.763   5.807 -12.622  1.00  1.15           H  
ATOM    269 1HB  GLU A  18      11.441   3.102 -13.009  1.00  1.15           H  
ATOM    270 2HB  GLU A  18      11.336   4.056 -11.547  1.00  1.15           H  
ATOM    271 1HG  GLU A  18      10.080   5.757 -12.677  1.00  1.15           H  
ATOM    272 2HG  GLU A  18      10.267   4.966 -14.223  1.00  1.15           H  
ATOM    273  N   MET A  19      14.022   4.482 -10.857  1.00  1.16           N  
ATOM    274  CA  MET A  19      14.946   3.813  -9.944  1.00  1.16           C  
ATOM    275  C   MET A  19      14.183   2.981  -8.930  1.00  1.16           C  
ATOM    276  O   MET A  19      13.111   3.377  -8.473  1.00  1.16           O  
ATOM    277  CB  MET A  19      15.898   4.799  -9.268  1.00  1.16           C  
ATOM    278  CG  MET A  19      16.946   4.135  -8.363  1.00  1.16           C  
ATOM    279  SD  MET A  19      18.267   5.265  -7.836  1.00  1.16           S  
ATOM    280  CE  MET A  19      17.481   6.287  -6.637  1.00  1.16           C  
ATOM    281  H   MET A  19      13.474   5.284 -10.550  1.00  1.16           H  
ATOM    282  HA  MET A  19      15.559   3.122 -10.521  1.00  1.16           H  
ATOM    283 1HB  MET A  19      16.425   5.381 -10.020  1.00  1.16           H  
ATOM    284 2HB  MET A  19      15.327   5.481  -8.648  1.00  1.16           H  
ATOM    285 1HG  MET A  19      16.455   3.746  -7.465  1.00  1.16           H  
ATOM    286 2HG  MET A  19      17.402   3.297  -8.889  1.00  1.16           H  
ATOM    287 1HE  MET A  19      18.195   7.014  -6.251  1.00  1.16           H  
ATOM    288 2HE  MET A  19      16.654   6.807  -7.100  1.00  1.16           H  
ATOM    289 3HE  MET A  19      17.119   5.665  -5.820  1.00  1.16           H  
ATOM    290  N   PHE A  20      14.729   1.807  -8.621  1.00  1.15           N  
ATOM    291  CA  PHE A  20      14.157   0.864  -7.662  1.00  1.15           C  
ATOM    292  C   PHE A  20      14.632   1.089  -6.227  1.00  1.15           C  
ATOM    293  O   PHE A  20      15.833   1.124  -5.953  1.00  1.15           O  
ATOM    294  CB  PHE A  20      14.511  -0.547  -8.124  1.00  1.15           C  
ATOM    295  CG  PHE A  20      14.079  -1.661  -7.248  1.00  1.15           C  
ATOM    296  CD1 PHE A  20      12.818  -1.736  -6.746  1.00  1.15           C  
ATOM    297  CD2 PHE A  20      14.969  -2.675  -6.956  1.00  1.15           C  
ATOM    298  CE1 PHE A  20      12.456  -2.809  -5.950  1.00  1.15           C  
ATOM    299  CE2 PHE A  20      14.605  -3.741  -6.175  1.00  1.15           C  
ATOM    300  CZ  PHE A  20      13.345  -3.807  -5.674  1.00  1.15           C  
ATOM    301  H   PHE A  20      15.599   1.557  -9.068  1.00  1.15           H  
ATOM    302  HA  PHE A  20      13.071   0.978  -7.677  1.00  1.15           H  
ATOM    303 1HB  PHE A  20      14.087  -0.717  -9.110  1.00  1.15           H  
ATOM    304 2HB  PHE A  20      15.590  -0.617  -8.232  1.00  1.15           H  
ATOM    305  HD1 PHE A  20      12.104  -0.936  -6.974  1.00  1.15           H  
ATOM    306  HD2 PHE A  20      15.979  -2.621  -7.362  1.00  1.15           H  
ATOM    307  HE1 PHE A  20      11.458  -2.865  -5.535  1.00  1.15           H  
ATOM    308  HE2 PHE A  20      15.323  -4.531  -5.957  1.00  1.15           H  
ATOM    309  HZ  PHE A  20      13.048  -4.649  -5.049  1.00  1.15           H  
ATOM    310  N   PHE A  21      13.663   1.252  -5.322  1.00  1.13           N  
ATOM    311  CA  PHE A  21      13.887   1.506  -3.897  1.00  1.13           C  
ATOM    312  C   PHE A  21      13.582   0.333  -2.966  1.00  1.13           C  
ATOM    313  O   PHE A  21      13.652   0.468  -1.750  1.00  1.13           O  
ATOM    314  CB  PHE A  21      13.023   2.699  -3.506  1.00  1.13           C  
ATOM    315  CG  PHE A  21      13.485   3.915  -4.143  1.00  1.13           C  
ATOM    316  CD1 PHE A  21      13.131   4.171  -5.418  1.00  1.13           C  
ATOM    317  CD2 PHE A  21      14.259   4.833  -3.461  1.00  1.13           C  
ATOM    318  CE1 PHE A  21      13.551   5.284  -6.036  1.00  1.13           C  
ATOM    319  CE2 PHE A  21      14.668   5.988  -4.078  1.00  1.13           C  
ATOM    320  CZ  PHE A  21      14.309   6.210  -5.380  1.00  1.13           C  
ATOM    321  H   PHE A  21      12.694   1.219  -5.649  1.00  1.13           H  
ATOM    322  HA  PHE A  21      14.935   1.774  -3.766  1.00  1.13           H  
ATOM    323 1HB  PHE A  21      11.993   2.521  -3.806  1.00  1.13           H  
ATOM    324 2HB  PHE A  21      13.047   2.839  -2.435  1.00  1.13           H  
ATOM    325  HD1 PHE A  21      12.514   3.445  -5.959  1.00  1.13           H  
ATOM    326  HD2 PHE A  21      14.537   4.635  -2.425  1.00  1.13           H  
ATOM    327  HE1 PHE A  21      13.273   5.425  -7.058  1.00  1.13           H  
ATOM    328  HE2 PHE A  21      15.275   6.715  -3.541  1.00  1.13           H  
ATOM    329  HZ  PHE A  21      14.630   7.114  -5.887  1.00  1.13           H  
ATOM    330  N   GLY A  22      13.272  -0.817  -3.525  1.00  1.10           N  
ATOM    331  CA  GLY A  22      12.839  -1.956  -2.724  1.00  1.10           C  
ATOM    332  C   GLY A  22      11.310  -1.903  -2.621  1.00  1.10           C  
ATOM    333  O   GLY A  22      10.703  -0.898  -2.984  1.00  1.10           O  
ATOM    334  H   GLY A  22      13.304  -0.891  -4.533  1.00  1.10           H  
ATOM    335 1HA  GLY A  22      13.180  -2.884  -3.165  1.00  1.10           H  
ATOM    336 2HA  GLY A  22      13.282  -1.887  -1.731  1.00  1.10           H  
ATOM    337  N   PRO A  23      10.645  -2.940  -2.097  1.00  1.06           N  
ATOM    338  CA  PRO A  23       9.193  -3.045  -1.939  1.00  1.06           C  
ATOM    339  C   PRO A  23       8.735  -2.267  -0.714  1.00  1.06           C  
ATOM    340  O   PRO A  23       8.056  -2.788   0.177  1.00  1.06           O  
ATOM    341  CB  PRO A  23       9.023  -4.551  -1.724  1.00  1.06           C  
ATOM    342  CG  PRO A  23      10.294  -4.962  -0.992  1.00  1.06           C  
ATOM    343  CD  PRO A  23      11.395  -4.108  -1.615  1.00  1.06           C  
ATOM    344  HA  PRO A  23       8.679  -2.700  -2.849  1.00  1.06           H  
ATOM    345 1HB  PRO A  23       8.103  -4.745  -1.147  1.00  1.06           H  
ATOM    346 2HB  PRO A  23       8.899  -5.061  -2.694  1.00  1.06           H  
ATOM    347 1HG  PRO A  23      10.182  -4.785   0.088  1.00  1.06           H  
ATOM    348 2HG  PRO A  23      10.467  -6.041  -1.120  1.00  1.06           H  
ATOM    349 1HD  PRO A  23      12.127  -3.814  -0.847  1.00  1.06           H  
ATOM    350 2HD  PRO A  23      11.856  -4.649  -2.453  1.00  1.06           H  
ATOM    351  N   LEU A  24       9.038  -0.991  -0.692  1.00  1.00           N  
ATOM    352  CA  LEU A  24       8.870  -0.213   0.517  1.00  1.00           C  
ATOM    353  C   LEU A  24       7.461   0.245   0.753  1.00  1.00           C  
ATOM    354  O   LEU A  24       7.145   1.409   0.590  1.00  1.00           O  
ATOM    355  CB  LEU A  24       9.752   1.017   0.468  1.00  1.00           C  
ATOM    356  CG  LEU A  24      11.212   0.779   0.297  1.00  1.00           C  
ATOM    357  CD1 LEU A  24      11.915   2.124   0.238  1.00  1.00           C  
ATOM    358  CD2 LEU A  24      11.728  -0.095   1.408  1.00  1.00           C  
ATOM    359  H   LEU A  24       9.494  -0.583  -1.505  1.00  1.00           H  
ATOM    360  HA  LEU A  24       9.176  -0.831   1.361  1.00  1.00           H  
ATOM    361 1HB  LEU A  24       9.436   1.636  -0.353  1.00  1.00           H  
ATOM    362 2HB  LEU A  24       9.616   1.557   1.390  1.00  1.00           H  
ATOM    363  HG  LEU A  24      11.382   0.281  -0.650  1.00  1.00           H  
ATOM    364 1HD1 LEU A  24      12.981   1.974   0.087  1.00  1.00           H  
ATOM    365 2HD1 LEU A  24      11.509   2.705  -0.588  1.00  1.00           H  
ATOM    366 3HD1 LEU A  24      11.762   2.655   1.168  1.00  1.00           H  
ATOM    367 1HD2 LEU A  24      12.796  -0.266   1.256  1.00  1.00           H  
ATOM    368 2HD2 LEU A  24      11.568   0.398   2.365  1.00  1.00           H  
ATOM    369 3HD2 LEU A  24      11.199  -1.049   1.392  1.00  1.00           H  
ATOM    370  N   GLY A  25       6.624  -0.670   1.196  1.00  0.93           N  
ATOM    371  CA  GLY A  25       5.219  -0.353   1.400  1.00  0.93           C  
ATOM    372  C   GLY A  25       4.380  -0.937   0.288  1.00  0.93           C  
ATOM    373  O   GLY A  25       3.219  -0.556   0.107  1.00  0.93           O  
ATOM    374  H   GLY A  25       6.982  -1.615   1.311  1.00  0.93           H  
ATOM    375 1HA  GLY A  25       4.892  -0.753   2.359  1.00  0.93           H  
ATOM    376 2HA  GLY A  25       5.087   0.727   1.437  1.00  0.93           H  
ATOM    377  N   CYS A  26       4.999  -1.823  -0.488  1.00  0.86           N  
ATOM    378  CA  CYS A  26       4.360  -2.510  -1.600  1.00  0.86           C  
ATOM    379  C   CYS A  26       3.971  -3.933  -1.220  1.00  0.86           C  
ATOM    380  O   CYS A  26       4.424  -4.452  -0.199  1.00  0.86           O  
ATOM    381  CB  CYS A  26       5.268  -2.572  -2.809  1.00  0.86           C  
ATOM    382  SG  CYS A  26       5.724  -1.032  -3.571  1.00  0.86           S  
ATOM    383  H   CYS A  26       5.964  -2.068  -0.270  1.00  0.86           H  
ATOM    384  HA  CYS A  26       3.454  -1.974  -1.868  1.00  0.86           H  
ATOM    385 1HB  CYS A  26       6.183  -3.095  -2.537  1.00  0.86           H  
ATOM    386 2HB  CYS A  26       4.807  -3.149  -3.528  1.00  0.86           H  
ATOM    387  N   GLY A  27       3.120  -4.567  -2.030  1.00  0.80           N  
ATOM    388  CA  GLY A  27       2.753  -5.958  -1.768  1.00  0.80           C  
ATOM    389  C   GLY A  27       3.870  -6.892  -2.236  1.00  0.80           C  
ATOM    390  O   GLY A  27       4.876  -6.430  -2.766  1.00  0.80           O  
ATOM    391  H   GLY A  27       2.746  -4.090  -2.837  1.00  0.80           H  
ATOM    392 1HA  GLY A  27       2.573  -6.097  -0.701  1.00  0.80           H  
ATOM    393 2HA  GLY A  27       1.827  -6.196  -2.290  1.00  0.80           H  
ATOM    394  N   LYS A  28       3.665  -8.201  -2.083  1.00  0.76           N  
ATOM    395  CA  LYS A  28       4.681  -9.219  -2.396  1.00  0.76           C  
ATOM    396  C   LYS A  28       5.282  -9.164  -3.800  1.00  0.76           C  
ATOM    397  O   LYS A  28       6.475  -9.404  -3.981  1.00  0.76           O  
ATOM    398  CB  LYS A  28       4.091 -10.612  -2.183  1.00  0.76           C  
ATOM    399  CG  LYS A  28       5.067 -11.755  -2.439  1.00  0.76           C  
ATOM    400  CD  LYS A  28       4.434 -13.110  -2.137  1.00  0.76           C  
ATOM    401  CE  LYS A  28       5.401 -14.251  -2.430  1.00  0.76           C  
ATOM    402  NZ  LYS A  28       4.796 -15.581  -2.139  1.00  0.76           N  
ATOM    403  H   LYS A  28       2.792  -8.504  -1.676  1.00  0.76           H  
ATOM    404  HA  LYS A  28       5.502  -9.085  -1.692  1.00  0.76           H  
ATOM    405 1HB  LYS A  28       3.727 -10.704  -1.160  1.00  0.76           H  
ATOM    406 2HB  LYS A  28       3.239 -10.753  -2.849  1.00  0.76           H  
ATOM    407 1HG  LYS A  28       5.374 -11.734  -3.488  1.00  0.76           H  
ATOM    408 2HG  LYS A  28       5.952 -11.625  -1.818  1.00  0.76           H  
ATOM    409 1HD  LYS A  28       4.142 -13.151  -1.086  1.00  0.76           H  
ATOM    410 2HD  LYS A  28       3.542 -13.236  -2.751  1.00  0.76           H  
ATOM    411 1HE  LYS A  28       5.684 -14.215  -3.481  1.00  0.76           H  
ATOM    412 2HE  LYS A  28       6.294 -14.128  -1.818  1.00  0.76           H  
ATOM    413 1HZ  LYS A  28       5.465 -16.308  -2.346  1.00  0.76           H  
ATOM    414 2HZ  LYS A  28       4.539 -15.628  -1.162  1.00  0.76           H  
ATOM    415 3HZ  LYS A  28       3.972 -15.709  -2.709  1.00  0.76           H  
ATOM    416  N   GLU A  29       4.453  -8.886  -4.793  1.00  0.74           N  
ATOM    417  CA  GLU A  29       4.883  -8.872  -6.185  1.00  0.74           C  
ATOM    418  C   GLU A  29       5.272  -7.481  -6.688  1.00  0.74           C  
ATOM    419  O   GLU A  29       5.517  -7.311  -7.876  1.00  0.74           O  
ATOM    420  CB  GLU A  29       3.770  -9.451  -7.075  1.00  0.74           C  
ATOM    421  CG  GLU A  29       3.448 -10.922  -6.795  1.00  0.74           C  
ATOM    422  CD  GLU A  29       2.330 -11.504  -7.663  1.00  0.74           C  
ATOM    423  OE1 GLU A  29       1.772 -10.792  -8.476  1.00  0.74           O  
ATOM    424  OE2 GLU A  29       2.041 -12.665  -7.503  1.00  0.74           O  
ATOM    425  H   GLU A  29       3.490  -8.684  -4.574  1.00  0.74           H  
ATOM    426  HA  GLU A  29       5.760  -9.514  -6.273  1.00  0.74           H  
ATOM    427 1HB  GLU A  29       2.857  -8.873  -6.936  1.00  0.74           H  
ATOM    428 2HB  GLU A  29       4.058  -9.360  -8.123  1.00  0.74           H  
ATOM    429 1HG  GLU A  29       4.352 -11.510  -6.951  1.00  0.74           H  
ATOM    430 2HG  GLU A  29       3.170 -11.020  -5.744  1.00  0.74           H  
ATOM    431  N   PHE A  30       5.288  -6.481  -5.801  1.00  0.73           N  
ATOM    432  CA  PHE A  30       5.521  -5.101  -6.226  1.00  0.73           C  
ATOM    433  C   PHE A  30       6.764  -4.393  -5.655  1.00  0.73           C  
ATOM    434  O   PHE A  30       7.209  -4.647  -4.540  1.00  0.73           O  
ATOM    435  CB  PHE A  30       4.268  -4.323  -5.917  1.00  0.73           C  
ATOM    436  CG  PHE A  30       3.098  -4.682  -6.735  1.00  0.73           C  
ATOM    437  CD1 PHE A  30       2.300  -5.759  -6.393  1.00  0.73           C  
ATOM    438  CD2 PHE A  30       2.756  -3.924  -7.820  1.00  0.73           C  
ATOM    439  CE1 PHE A  30       1.195  -6.076  -7.150  1.00  0.73           C  
ATOM    440  CE2 PHE A  30       1.655  -4.223  -8.578  1.00  0.73           C  
ATOM    441  CZ  PHE A  30       0.872  -5.306  -8.247  1.00  0.73           C  
ATOM    442  H   PHE A  30       5.129  -6.664  -4.810  1.00  0.73           H  
ATOM    443  HA  PHE A  30       5.638  -5.107  -7.304  1.00  0.73           H  
ATOM    444 1HB  PHE A  30       3.994  -4.515  -4.899  1.00  0.73           H  
ATOM    445 2HB  PHE A  30       4.477  -3.276  -6.038  1.00  0.73           H  
ATOM    446  HD1 PHE A  30       2.558  -6.360  -5.522  1.00  0.73           H  
ATOM    447  HD2 PHE A  30       3.365  -3.072  -8.066  1.00  0.73           H  
ATOM    448  HE1 PHE A  30       0.576  -6.931  -6.880  1.00  0.73           H  
ATOM    449  HE2 PHE A  30       1.402  -3.603  -9.438  1.00  0.73           H  
ATOM    450  HZ  PHE A  30      -0.005  -5.548  -8.845  1.00  0.73           H  
ATOM    451  N   GLN A  31       7.306  -3.479  -6.454  1.00  0.74           N  
ATOM    452  CA  GLN A  31       8.490  -2.675  -6.169  1.00  0.74           C  
ATOM    453  C   GLN A  31       8.174  -1.182  -6.063  1.00  0.74           C  
ATOM    454  O   GLN A  31       7.381  -0.693  -6.864  1.00  0.74           O  
ATOM    455  CB  GLN A  31       9.417  -2.802  -7.385  1.00  0.74           C  
ATOM    456  CG  GLN A  31       9.932  -4.191  -7.744  1.00  0.74           C  
ATOM    457  CD  GLN A  31      10.867  -4.152  -8.993  1.00  0.74           C  
ATOM    458  OE1 GLN A  31      10.663  -3.359  -9.927  1.00  0.74           O  
ATOM    459  NE2 GLN A  31      11.876  -5.017  -9.002  1.00  0.74           N  
ATOM    460  H   GLN A  31       6.880  -3.348  -7.359  1.00  0.74           H  
ATOM    461  HA  GLN A  31       8.955  -3.019  -5.246  1.00  0.74           H  
ATOM    462 1HB  GLN A  31       8.836  -2.501  -8.262  1.00  0.74           H  
ATOM    463 2HB  GLN A  31      10.201  -2.093  -7.326  1.00  0.74           H  
ATOM    464 1HG  GLN A  31      10.467  -4.629  -6.909  1.00  0.74           H  
ATOM    465 2HG  GLN A  31       9.069  -4.815  -7.999  1.00  0.74           H  
ATOM    466 1HE2 GLN A  31      12.507  -5.042  -9.776  1.00  0.74           H  
ATOM    467 2HE2 GLN A  31      11.999  -5.651  -8.238  1.00  0.74           H  
ATOM    468  N   CYS A  32       8.852  -0.413  -5.184  1.00  0.79           N  
ATOM    469  CA  CYS A  32       8.666   1.041  -5.272  1.00  0.79           C  
ATOM    470  C   CYS A  32       9.609   1.607  -6.306  1.00  0.79           C  
ATOM    471  O   CYS A  32      10.824   1.357  -6.265  1.00  0.79           O  
ATOM    472  CB  CYS A  32       8.893   1.801  -3.957  1.00  0.79           C  
ATOM    473  SG  CYS A  32       7.661   1.591  -2.698  1.00  0.79           S  
ATOM    474  H   CYS A  32       9.483  -0.791  -4.482  1.00  0.79           H  
ATOM    475  HA  CYS A  32       7.645   1.238  -5.587  1.00  0.79           H  
ATOM    476 1HB  CYS A  32       9.843   1.486  -3.530  1.00  0.79           H  
ATOM    477 2HB  CYS A  32       8.978   2.863  -4.172  1.00  0.79           H  
ATOM    478  N   CYS A  33       9.048   2.402  -7.211  1.00  0.89           N  
ATOM    479  CA  CYS A  33       9.818   2.970  -8.299  1.00  0.89           C  
ATOM    480  C   CYS A  33       9.615   4.488  -8.400  1.00  0.89           C  
ATOM    481  O   CYS A  33       8.488   4.980  -8.276  1.00  0.89           O  
ATOM    482  CB  CYS A  33       9.354   2.305  -9.587  1.00  0.89           C  
ATOM    483  SG  CYS A  33       9.380   0.470  -9.538  1.00  0.89           S  
ATOM    484  H   CYS A  33       8.040   2.547  -7.171  1.00  0.89           H  
ATOM    485  HA  CYS A  33      10.865   2.753  -8.132  1.00  0.89           H  
ATOM    486 1HB  CYS A  33       8.335   2.625  -9.823  1.00  0.89           H  
ATOM    487 2HB  CYS A  33       9.987   2.621 -10.401  1.00  0.89           H  
ATOM    488  N   VAL A  34      10.704   5.237  -8.615  1.00  1.05           N  
ATOM    489  CA  VAL A  34      10.617   6.706  -8.776  1.00  1.05           C  
ATOM    490  C   VAL A  34      11.173   7.157 -10.113  1.00  1.05           C  
ATOM    491  O   VAL A  34      12.259   6.730 -10.505  1.00  1.05           O  
ATOM    492  CB  VAL A  34      11.388   7.458  -7.664  1.00  1.05           C  
ATOM    493  CG1 VAL A  34      11.337   8.948  -7.884  1.00  1.05           C  
ATOM    494  CG2 VAL A  34      10.795   7.152  -6.321  1.00  1.05           C  
ATOM    495  H   VAL A  34      11.605   4.755  -8.672  1.00  1.05           H  
ATOM    496  HA  VAL A  34       9.569   7.003  -8.727  1.00  1.05           H  
ATOM    497  HB  VAL A  34      12.409   7.183  -7.712  1.00  1.05           H  
ATOM    498 1HG1 VAL A  34      11.896   9.449  -7.096  1.00  1.05           H  
ATOM    499 2HG1 VAL A  34      11.778   9.203  -8.844  1.00  1.05           H  
ATOM    500 3HG1 VAL A  34      10.297   9.286  -7.858  1.00  1.05           H  
ATOM    501 1HG2 VAL A  34      11.352   7.684  -5.554  1.00  1.05           H  
ATOM    502 2HG2 VAL A  34       9.791   7.491  -6.325  1.00  1.05           H  
ATOM    503 3HG2 VAL A  34      10.827   6.085  -6.121  1.00  1.05           H  
ATOM    504  N   SER A  35      10.434   7.999 -10.837  1.00  1.30           N  
ATOM    505  CA  SER A  35      10.947   8.490 -12.111  1.00  1.30           C  
ATOM    506  C   SER A  35      12.063   9.480 -11.934  1.00  1.30           C  
ATOM    507  O   SER A  35      11.928  10.465 -11.207  1.00  1.30           O  
ATOM    508  CB  SER A  35       9.871   9.157 -12.932  1.00  1.30           C  
ATOM    509  OG  SER A  35      10.420   9.743 -14.117  1.00  1.30           O  
ATOM    510  H   SER A  35       9.535   8.310 -10.491  1.00  1.30           H  
ATOM    511  HA  SER A  35      11.340   7.649 -12.679  1.00  1.30           H  
ATOM    512 1HB  SER A  35       9.123   8.413 -13.207  1.00  1.30           H  
ATOM    513 2HB  SER A  35       9.373   9.922 -12.338  1.00  1.30           H  
ATOM    514  HG  SER A  35       9.670   9.883 -14.705  1.00  1.30           H  
ATOM    515  N   HIS A  36      13.123   9.261 -12.686  1.00  1.63           N  
ATOM    516  CA  HIS A  36      14.269  10.143 -12.727  1.00  1.63           C  
ATOM    517  C   HIS A  36      14.476  10.613 -14.154  1.00  1.63           C  
ATOM    518  O   HIS A  36      15.586  10.950 -14.561  1.00  1.63           O  
ATOM    519  CB  HIS A  36      15.494   9.443 -12.142  1.00  1.63           C  
ATOM    520  CG  HIS A  36      15.322   9.163 -10.677  1.00  1.63           C  
ATOM    521  ND1 HIS A  36      15.459  10.140  -9.710  1.00  1.63           N  
ATOM    522  CD2 HIS A  36      14.974   8.051 -10.031  1.00  1.63           C  
ATOM    523  CE1 HIS A  36      15.211   9.615  -8.527  1.00  1.63           C  
ATOM    524  NE2 HIS A  36      14.912   8.353  -8.696  1.00  1.63           N  
ATOM    525  H   HIS A  36      13.144   8.418 -13.265  1.00  1.63           H  
ATOM    526  HA  HIS A  36      14.075  11.025 -12.119  1.00  1.63           H  
ATOM    527 1HB  HIS A  36      15.657   8.496 -12.661  1.00  1.63           H  
ATOM    528 2HB  HIS A  36      16.378  10.061 -12.283  1.00  1.63           H  
ATOM    529  HD2 HIS A  36      14.767   7.103 -10.496  1.00  1.63           H  
ATOM    530  HE1 HIS A  36      15.237  10.143  -7.576  1.00  1.63           H  
ATOM    531  HE2 HIS A  36      14.660   7.703  -7.969  1.00  1.63           H  
ATOM    532  N   PHE A  37      13.376  10.637 -14.914  1.00  2.02           N  
ATOM    533  CA  PHE A  37      13.412  11.056 -16.316  1.00  2.02           C  
ATOM    534  C   PHE A  37      13.995  12.461 -16.515  1.00  2.02           C  
ATOM    535  O   PHE A  37      14.857  12.661 -17.374  1.00  2.02           O  
ATOM    536  CB  PHE A  37      12.006  11.013 -16.913  1.00  2.02           C  
ATOM    537  CG  PHE A  37      11.940  11.482 -18.331  1.00  2.02           C  
ATOM    538  CD1 PHE A  37      12.325  10.648 -19.365  1.00  2.02           C  
ATOM    539  CD2 PHE A  37      11.492  12.756 -18.633  1.00  2.02           C  
ATOM    540  CE1 PHE A  37      12.266  11.077 -20.676  1.00  2.02           C  
ATOM    541  CE2 PHE A  37      11.433  13.193 -19.939  1.00  2.02           C  
ATOM    542  CZ  PHE A  37      11.821  12.352 -20.964  1.00  2.02           C  
ATOM    543  H   PHE A  37      12.479  10.342 -14.510  1.00  2.02           H  
ATOM    544  HA  PHE A  37      14.040  10.350 -16.861  1.00  2.02           H  
ATOM    545 1HB  PHE A  37      11.626   9.993 -16.874  1.00  2.02           H  
ATOM    546 2HB  PHE A  37      11.339  11.634 -16.317  1.00  2.02           H  
ATOM    547  HD1 PHE A  37      12.678   9.645 -19.134  1.00  2.02           H  
ATOM    548  HD2 PHE A  37      11.187  13.418 -17.822  1.00  2.02           H  
ATOM    549  HE1 PHE A  37      12.573  10.410 -21.481  1.00  2.02           H  
ATOM    550  HE2 PHE A  37      11.081  14.201 -20.161  1.00  2.02           H  
ATOM    551  HZ  PHE A  37      11.775  12.693 -21.997  1.00  2.02           H  
ATOM    552  N   PHE A  38      13.493  13.431 -15.751  1.00  2.40           N  
ATOM    553  CA  PHE A  38      13.939  14.814 -15.871  1.00  2.40           C  
ATOM    554  C   PHE A  38      13.429  15.634 -14.689  1.00  2.40           C  
ATOM    555  O   PHE A  38      12.218  15.738 -14.486  1.00  2.40           O  
ATOM    556  OXT PHE A  38      14.217  15.935 -13.793  1.00  2.40           O  
ATOM    557  CB  PHE A  38      13.451  15.433 -17.191  1.00  2.40           C  
ATOM    558  CG  PHE A  38      14.036  16.783 -17.494  1.00  2.40           C  
ATOM    559  CD1 PHE A  38      15.288  16.884 -18.086  1.00  2.40           C  
ATOM    560  CD2 PHE A  38      13.345  17.952 -17.204  1.00  2.40           C  
ATOM    561  CE1 PHE A  38      15.839  18.120 -18.377  1.00  2.40           C  
ATOM    562  CE2 PHE A  38      13.894  19.190 -17.494  1.00  2.40           C  
ATOM    563  CZ  PHE A  38      15.142  19.272 -18.080  1.00  2.40           C  
ATOM    564  H   PHE A  38      12.796  13.194 -15.063  1.00  2.40           H  
ATOM    565  HA  PHE A  38      15.030  14.830 -15.857  1.00  2.40           H  
ATOM    566 1HB  PHE A  38      13.692  14.775 -18.023  1.00  2.40           H  
ATOM    567 2HB  PHE A  38      12.369  15.535 -17.163  1.00  2.40           H  
ATOM    568  HD1 PHE A  38      15.839  15.969 -18.320  1.00  2.40           H  
ATOM    569  HD2 PHE A  38      12.360  17.887 -16.742  1.00  2.40           H  
ATOM    570  HE1 PHE A  38      16.824  18.182 -18.839  1.00  2.40           H  
ATOM    571  HE2 PHE A  38      13.342  20.100 -17.260  1.00  2.40           H  
ATOM    572  HZ  PHE A  38      15.574  20.246 -18.308  1.00  2.40           H  
TER     573
ENDMDL

REMARK ID 636797 MODEL 2 Gad_A_AP02219
PFRMAT TS
TARGET Gad_A_AP02219
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   TRP A   1       1.433  -0.617   0.994  1.00  1.14           N  
ATOM      2  CA  TRP A   1       2.525   0.033   0.280  1.00  1.14           C  
ATOM      3  C   TRP A   1       2.851   1.372   0.895  1.00  1.14           C  
ATOM      4  O   TRP A   1       2.028   1.920   1.630  1.00  1.14           O  
ATOM      5  CB  TRP A   1       2.142   0.232  -1.182  1.00  1.14           C  
ATOM      6  CG  TRP A   1       0.893   1.025  -1.443  1.00  1.14           C  
ATOM      7  CD1 TRP A   1      -0.365   0.517  -1.579  1.00  1.14           C  
ATOM      8  CD2 TRP A   1       0.771   2.454  -1.640  1.00  1.14           C  
ATOM      9  NE1 TRP A   1      -1.259   1.528  -1.839  1.00  1.14           N  
ATOM     10  CE2 TRP A   1      -0.578   2.719  -1.883  1.00  1.14           C  
ATOM     11  CE3 TRP A   1       1.677   3.499  -1.641  1.00  1.14           C  
ATOM     12  CZ2 TRP A   1      -1.038   3.999  -2.115  1.00  1.14           C  
ATOM     13  CZ3 TRP A   1       1.221   4.778  -1.865  1.00  1.14           C  
ATOM     14  CH2 TRP A   1      -0.103   5.024  -2.096  1.00  1.14           C  
ATOM     15 1H   TRP A   1       1.537  -1.622   0.932  1.00  1.14           H  
ATOM     16 2H   TRP A   1       1.452  -0.336   1.963  1.00  1.14           H  
ATOM     17 3H   TRP A   1       0.554  -0.345   0.581  1.00  1.14           H  
ATOM     18  HA  TRP A   1       3.406  -0.596   0.345  1.00  1.14           H  
ATOM     19 1HB  TRP A   1       2.978   0.694  -1.710  1.00  1.14           H  
ATOM     20 2HB  TRP A   1       1.963  -0.721  -1.630  1.00  1.14           H  
ATOM     21  HD1 TRP A   1      -0.622  -0.538  -1.497  1.00  1.14           H  
ATOM     22  HE1 TRP A   1      -2.253   1.411  -1.979  1.00  1.14           H  
ATOM     23  HE3 TRP A   1       2.726   3.308  -1.466  1.00  1.14           H  
ATOM     24  HZ2 TRP A   1      -2.090   4.213  -2.303  1.00  1.14           H  
ATOM     25  HZ3 TRP A   1       1.949   5.595  -1.859  1.00  1.14           H  
ATOM     26  HH2 TRP A   1      -0.424   6.054  -2.272  1.00  1.14           H  
ATOM     27  N   SER A   2       4.045   1.914   0.623  1.00  1.20           N  
ATOM     28  CA  SER A   2       4.308   3.248   1.174  1.00  1.20           C  
ATOM     29  C   SER A   2       4.861   4.214   0.154  1.00  1.20           C  
ATOM     30  O   SER A   2       4.676   5.420   0.306  1.00  1.20           O  
ATOM     31  CB  SER A   2       5.346   3.225   2.265  1.00  1.20           C  
ATOM     32  OG  SER A   2       6.607   2.960   1.725  1.00  1.20           O  
ATOM     33  H   SER A   2       4.733   1.444   0.029  1.00  1.20           H  
ATOM     34  HA  SER A   2       3.378   3.665   1.558  1.00  1.20           H  
ATOM     35 1HB  SER A   2       5.361   4.186   2.776  1.00  1.20           H  
ATOM     36 2HB  SER A   2       5.091   2.463   2.995  1.00  1.20           H  
ATOM     37  HG  SER A   2       6.831   3.770   1.151  1.00  1.20           H  
ATOM     38  N   CYS A   3       5.517   3.692  -0.893  1.00  1.29           N  
ATOM     39  CA  CYS A   3       6.256   4.537  -1.817  1.00  1.29           C  
ATOM     40  C   CYS A   3       7.335   5.306  -1.056  1.00  1.29           C  
ATOM     41  O   CYS A   3       7.367   5.259   0.176  1.00  1.29           O  
ATOM     42  CB  CYS A   3       5.287   5.448  -2.598  1.00  1.29           C  
ATOM     43  SG  CYS A   3       4.236   4.534  -3.764  1.00  1.29           S  
ATOM     44  H   CYS A   3       5.598   2.687  -1.004  1.00  1.29           H  
ATOM     45  HA  CYS A   3       6.759   3.897  -2.522  1.00  1.29           H  
ATOM     46 1HB  CYS A   3       4.627   5.974  -1.917  1.00  1.29           H  
ATOM     47 2HB  CYS A   3       5.814   6.206  -3.143  1.00  1.29           H  
ATOM     48  N   PRO A   4       8.397   5.796  -1.753  1.00  1.38           N  
ATOM     49  CA  PRO A   4       9.534   6.516  -1.185  1.00  1.38           C  
ATOM     50  C   PRO A   4       9.264   7.937  -0.701  1.00  1.38           C  
ATOM     51  O   PRO A   4      10.115   8.531  -0.038  1.00  1.38           O  
ATOM     52  CB  PRO A   4      10.540   6.520  -2.344  1.00  1.38           C  
ATOM     53  CG  PRO A   4       9.711   6.426  -3.595  1.00  1.38           C  
ATOM     54  CD  PRO A   4       8.548   5.542  -3.234  1.00  1.38           C  
ATOM     55  HA  PRO A   4       9.932   5.918  -0.351  1.00  1.38           H  
ATOM     56 1HB  PRO A   4      11.134   7.446  -2.309  1.00  1.38           H  
ATOM     57 2HB  PRO A   4      11.247   5.688  -2.233  1.00  1.38           H  
ATOM     58 1HG  PRO A   4       9.401   7.429  -3.927  1.00  1.38           H  
ATOM     59 2HG  PRO A   4      10.323   6.003  -4.399  1.00  1.38           H  
ATOM     60 1HD  PRO A   4       7.727   5.872  -3.829  1.00  1.38           H  
ATOM     61 2HD  PRO A   4       8.803   4.496  -3.440  1.00  1.38           H  
ATOM     62  N   THR A   5       8.123   8.508  -1.064  1.00  1.43           N  
ATOM     63  CA  THR A   5       7.848   9.885  -0.695  1.00  1.43           C  
ATOM     64  C   THR A   5       6.399  10.125  -0.266  1.00  1.43           C  
ATOM     65  O   THR A   5       5.609   9.196  -0.133  1.00  1.43           O  
ATOM     66  CB  THR A   5       8.259  10.827  -1.849  1.00  1.43           C  
ATOM     67  OG1 THR A   5       8.204  12.191  -1.390  1.00  1.43           O  
ATOM     68  CG2 THR A   5       7.371  10.626  -3.066  1.00  1.43           C  
ATOM     69  H   THR A   5       7.440   7.994  -1.594  1.00  1.43           H  
ATOM     70  HA  THR A   5       8.475  10.135   0.161  1.00  1.43           H  
ATOM     71  HB  THR A   5       9.287  10.605  -2.138  1.00  1.43           H  
ATOM     72  HG1 THR A   5       9.015  12.391  -0.905  1.00  1.43           H  
ATOM     73 1HG2 THR A   5       7.697  11.298  -3.857  1.00  1.43           H  
ATOM     74 2HG2 THR A   5       7.452   9.593  -3.407  1.00  1.43           H  
ATOM     75 3HG2 THR A   5       6.361  10.831  -2.833  1.00  1.43           H  
ATOM     76  N   LEU A   6       6.059  11.393  -0.053  1.00  1.41           N  
ATOM     77  CA  LEU A   6       4.754  11.803   0.464  1.00  1.41           C  
ATOM     78  C   LEU A   6       3.717  12.084  -0.616  1.00  1.41           C  
ATOM     79  O   LEU A   6       2.557  12.372  -0.320  1.00  1.41           O  
ATOM     80  CB  LEU A   6       4.929  13.052   1.322  1.00  1.41           C  
ATOM     81  CG  LEU A   6       5.825  12.874   2.549  1.00  1.41           C  
ATOM     82  CD1 LEU A   6       5.977  14.210   3.258  1.00  1.41           C  
ATOM     83  CD2 LEU A   6       5.219  11.824   3.464  1.00  1.41           C  
ATOM     84  H   LEU A   6       6.767  12.084  -0.258  1.00  1.41           H  
ATOM     85  HA  LEU A   6       4.375  10.998   1.093  1.00  1.41           H  
ATOM     86 1HB  LEU A   6       5.358  13.839   0.702  1.00  1.41           H  
ATOM     87 2HB  LEU A   6       3.949  13.380   1.664  1.00  1.41           H  
ATOM     88  HG  LEU A   6       6.816  12.547   2.233  1.00  1.41           H  
ATOM     89 1HD1 LEU A   6       6.625  14.090   4.126  1.00  1.41           H  
ATOM     90 2HD1 LEU A   6       6.419  14.936   2.573  1.00  1.41           H  
ATOM     91 3HD1 LEU A   6       4.999  14.564   3.581  1.00  1.41           H  
ATOM     92 1HD2 LEU A   6       5.859  11.689   4.338  1.00  1.41           H  
ATOM     93 2HD2 LEU A   6       4.230  12.148   3.786  1.00  1.41           H  
ATOM     94 3HD2 LEU A   6       5.134  10.877   2.928  1.00  1.41           H  
ATOM     95  N   SER A   7       4.141  11.998  -1.862  1.00  1.30           N  
ATOM     96  CA  SER A   7       3.285  12.249  -3.007  1.00  1.30           C  
ATOM     97  C   SER A   7       3.325  11.086  -3.988  1.00  1.30           C  
ATOM     98  O   SER A   7       3.044  11.260  -5.174  1.00  1.30           O  
ATOM     99  CB  SER A   7       3.708  13.528  -3.699  1.00  1.30           C  
ATOM    100  OG  SER A   7       3.596  14.628  -2.835  1.00  1.30           O  
ATOM    101  H   SER A   7       5.107  11.761  -2.016  1.00  1.30           H  
ATOM    102  HA  SER A   7       2.257  12.361  -2.657  1.00  1.30           H  
ATOM    103 1HB  SER A   7       4.739  13.432  -4.038  1.00  1.30           H  
ATOM    104 2HB  SER A   7       3.085  13.685  -4.579  1.00  1.30           H  
ATOM    105  HG  SER A   7       2.713  14.573  -2.452  1.00  1.30           H  
ATOM    106  N   GLY A   8       3.717   9.911  -3.499  1.00  1.14           N  
ATOM    107  CA  GLY A   8       3.779   8.731  -4.352  1.00  1.14           C  
ATOM    108  C   GLY A   8       2.521   7.890  -4.275  1.00  1.14           C  
ATOM    109  O   GLY A   8       1.861   7.834  -3.235  1.00  1.14           O  
ATOM    110  H   GLY A   8       3.943   9.833  -2.515  1.00  1.14           H  
ATOM    111 1HA  GLY A   8       3.914   9.041  -5.379  1.00  1.14           H  
ATOM    112 2HA  GLY A   8       4.644   8.129  -4.086  1.00  1.14           H  
ATOM    113  N   VAL A   9       2.221   7.203  -5.368  1.00  0.98           N  
ATOM    114  CA  VAL A   9       1.091   6.286  -5.418  1.00  0.98           C  
ATOM    115  C   VAL A   9       1.379   5.070  -6.281  1.00  0.98           C  
ATOM    116  O   VAL A   9       1.992   5.187  -7.337  1.00  0.98           O  
ATOM    117  CB  VAL A   9      -0.148   7.035  -5.945  1.00  0.98           C  
ATOM    118  CG1 VAL A   9       0.156   7.578  -7.328  1.00  0.98           C  
ATOM    119  CG2 VAL A   9      -1.361   6.099  -6.003  1.00  0.98           C  
ATOM    120  H   VAL A   9       2.787   7.369  -6.200  1.00  0.98           H  
ATOM    121  HA  VAL A   9       0.889   5.947  -4.416  1.00  0.98           H  
ATOM    122  HB  VAL A   9      -0.364   7.876  -5.285  1.00  0.98           H  
ATOM    123 1HG1 VAL A   9      -0.706   8.121  -7.705  1.00  0.98           H  
ATOM    124 2HG1 VAL A   9       1.015   8.252  -7.278  1.00  0.98           H  
ATOM    125 3HG1 VAL A   9       0.388   6.760  -7.989  1.00  0.98           H  
ATOM    126 1HG2 VAL A   9      -2.222   6.652  -6.369  1.00  0.98           H  
ATOM    127 2HG2 VAL A   9      -1.166   5.268  -6.677  1.00  0.98           H  
ATOM    128 3HG2 VAL A   9      -1.574   5.715  -5.006  1.00  0.98           H  
ATOM    129  N   CYS A  10       0.933   3.894  -5.849  1.00  0.86           N  
ATOM    130  CA  CYS A  10       1.142   2.700  -6.662  1.00  0.86           C  
ATOM    131  C   CYS A  10       0.149   2.621  -7.825  1.00  0.86           C  
ATOM    132  O   CYS A  10      -1.066   2.623  -7.611  1.00  0.86           O  
ATOM    133  CB  CYS A  10       1.018   1.444  -5.799  1.00  0.86           C  
ATOM    134  SG  CYS A  10       2.322   1.245  -4.559  1.00  0.86           S  
ATOM    135  H   CYS A  10       0.449   3.822  -4.967  1.00  0.86           H  
ATOM    136  HA  CYS A  10       2.148   2.736  -7.066  1.00  0.86           H  
ATOM    137 1HB  CYS A  10       0.062   1.461  -5.275  1.00  0.86           H  
ATOM    138 2HB  CYS A  10       1.021   0.570  -6.430  1.00  0.86           H  
ATOM    139  N   ARG A  11       0.674   2.534  -9.052  1.00  0.79           N  
ATOM    140  CA  ARG A  11      -0.134   2.450 -10.278  1.00  0.79           C  
ATOM    141  C   ARG A  11       0.442   1.383 -11.204  1.00  0.79           C  
ATOM    142  O   ARG A  11       1.608   1.029 -11.094  1.00  0.79           O  
ATOM    143  CB  ARG A  11      -0.176   3.762 -11.042  1.00  0.79           C  
ATOM    144  CG  ARG A  11      -0.789   4.957 -10.328  1.00  0.79           C  
ATOM    145  CD  ARG A  11      -0.850   6.145 -11.249  1.00  0.79           C  
ATOM    146  NE  ARG A  11      -1.300   7.367 -10.599  1.00  0.79           N  
ATOM    147  CZ  ARG A  11      -2.587   7.697 -10.370  1.00  0.79           C  
ATOM    148  NH1 ARG A  11      -3.556   6.869 -10.707  1.00  0.79           N  
ATOM    149  NH2 ARG A  11      -2.877   8.856  -9.807  1.00  0.79           N  
ATOM    150  H   ARG A  11       1.691   2.555  -9.129  1.00  0.79           H  
ATOM    151  HA  ARG A  11      -1.152   2.172 -10.009  1.00  0.79           H  
ATOM    152 1HB  ARG A  11       0.824   4.032 -11.324  1.00  0.79           H  
ATOM    153 2HB  ARG A  11      -0.738   3.619 -11.961  1.00  0.79           H  
ATOM    154 1HG  ARG A  11      -1.791   4.717  -9.971  1.00  0.79           H  
ATOM    155 2HG  ARG A  11      -0.154   5.208  -9.487  1.00  0.79           H  
ATOM    156 1HD  ARG A  11       0.149   6.331 -11.641  1.00  0.79           H  
ATOM    157 2HD  ARG A  11      -1.523   5.936 -12.078  1.00  0.79           H  
ATOM    158  HE  ARG A  11      -0.577   8.067 -10.364  1.00  0.79           H  
ATOM    159 1HH1 ARG A  11      -3.335   5.983 -11.140  1.00  0.79           H  
ATOM    160 2HH1 ARG A  11      -4.519   7.121 -10.535  1.00  0.79           H  
ATOM    161 1HH2 ARG A  11      -2.130   9.494  -9.549  1.00  0.79           H  
ATOM    162 2HH2 ARG A  11      -3.836   9.108  -9.635  1.00  0.79           H  
ATOM    163  N   LYS A  12      -0.348   0.856 -12.131  1.00  0.79           N  
ATOM    164  CA  LYS A  12       0.223  -0.167 -13.010  1.00  0.79           C  
ATOM    165  C   LYS A  12       1.281   0.328 -14.010  1.00  0.79           C  
ATOM    166  O   LYS A  12       2.238  -0.387 -14.297  1.00  0.79           O  
ATOM    167  CB  LYS A  12      -0.884  -0.906 -13.761  1.00  0.79           C  
ATOM    168  CG  LYS A  12      -1.720  -1.813 -12.863  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -2.778  -2.565 -13.638  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -3.577  -3.479 -12.722  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -4.631  -4.224 -13.468  1.00  0.79           N  
ATOM    172  H   LYS A  12      -1.314   1.134 -12.219  1.00  0.79           H  
ATOM    173  HA  LYS A  12       0.710  -0.899 -12.380  1.00  0.79           H  
ATOM    174 1HB  LYS A  12      -1.545  -0.190 -14.246  1.00  0.79           H  
ATOM    175 2HB  LYS A  12      -0.437  -1.523 -14.540  1.00  0.79           H  
ATOM    176 1HG  LYS A  12      -1.065  -2.529 -12.348  1.00  0.79           H  
ATOM    177 2HG  LYS A  12      -2.212  -1.203 -12.116  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -3.454  -1.859 -14.121  1.00  0.79           H  
ATOM    179 2HD  LYS A  12      -2.297  -3.172 -14.405  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -2.898  -4.195 -12.252  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -4.051  -2.880 -11.946  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -5.138  -4.820 -12.830  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -5.270  -3.570 -13.899  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -4.196  -4.793 -14.184  1.00  0.79           H  
ATOM    185  N   VAL A  13       1.094   1.525 -14.574  1.00  0.84           N  
ATOM    186  CA  VAL A  13       2.019   2.008 -15.608  1.00  0.84           C  
ATOM    187  C   VAL A  13       2.575   3.433 -15.452  1.00  0.84           C  
ATOM    188  O   VAL A  13       3.423   3.838 -16.247  1.00  0.84           O  
ATOM    189  CB  VAL A  13       1.323   1.923 -16.980  1.00  0.84           C  
ATOM    190  CG1 VAL A  13       0.989   0.470 -17.341  1.00  0.84           C  
ATOM    191  CG2 VAL A  13       0.040   2.747 -16.943  1.00  0.84           C  
ATOM    192  H   VAL A  13       0.298   2.079 -14.310  1.00  0.84           H  
ATOM    193  HA  VAL A  13       2.872   1.331 -15.623  1.00  0.84           H  
ATOM    194  HB  VAL A  13       1.997   2.314 -17.742  1.00  0.84           H  
ATOM    195 1HG1 VAL A  13       0.512   0.442 -18.321  1.00  0.84           H  
ATOM    196 2HG1 VAL A  13       1.908  -0.117 -17.368  1.00  0.84           H  
ATOM    197 3HG1 VAL A  13       0.313   0.046 -16.610  1.00  0.84           H  
ATOM    198 1HG2 VAL A  13      -0.449   2.703 -17.916  1.00  0.84           H  
ATOM    199 2HG2 VAL A  13      -0.628   2.347 -16.183  1.00  0.84           H  
ATOM    200 3HG2 VAL A  13       0.276   3.780 -16.708  1.00  0.84           H  
ATOM    201  N   CYS A  14       2.085   4.175 -14.460  1.00  0.91           N  
ATOM    202  CA  CYS A  14       2.343   5.608 -14.266  1.00  0.91           C  
ATOM    203  C   CYS A  14       1.744   6.424 -15.406  1.00  0.91           C  
ATOM    204  O   CYS A  14       1.541   5.929 -16.513  1.00  0.91           O  
ATOM    205  CB  CYS A  14       3.847   5.934 -14.167  1.00  0.91           C  
ATOM    206  SG  CYS A  14       4.727   5.207 -12.735  1.00  0.91           S  
ATOM    207  H   CYS A  14       1.456   3.717 -13.820  1.00  0.91           H  
ATOM    208  HA  CYS A  14       1.859   5.930 -13.348  1.00  0.91           H  
ATOM    209 1HB  CYS A  14       4.363   5.626 -15.069  1.00  0.91           H  
ATOM    210 2HB  CYS A  14       3.961   7.018 -14.102  1.00  0.91           H  
ATOM    211  N   LEU A  15       1.419   7.665 -15.112  1.00  0.98           N  
ATOM    212  CA  LEU A  15       0.786   8.542 -16.079  1.00  0.98           C  
ATOM    213  C   LEU A  15       1.855   9.374 -16.812  1.00  0.98           C  
ATOM    214  O   LEU A  15       2.977   9.475 -16.319  1.00  0.98           O  
ATOM    215  CB  LEU A  15      -0.227   9.411 -15.329  1.00  0.98           C  
ATOM    216  CG  LEU A  15      -1.268   8.604 -14.565  1.00  0.98           C  
ATOM    217  CD1 LEU A  15      -2.165   9.541 -13.797  1.00  0.98           C  
ATOM    218  CD2 LEU A  15      -2.044   7.744 -15.541  1.00  0.98           C  
ATOM    219  H   LEU A  15       1.590   8.012 -14.163  1.00  0.98           H  
ATOM    220  HA  LEU A  15       0.252   7.909 -16.775  1.00  0.98           H  
ATOM    221 1HB  LEU A  15       0.304  10.017 -14.615  1.00  0.98           H  
ATOM    222 2HB  LEU A  15      -0.750  10.063 -16.000  1.00  0.98           H  
ATOM    223  HG  LEU A  15      -0.767   7.963 -13.839  1.00  0.98           H  
ATOM    224 1HD1 LEU A  15      -2.898   8.964 -13.238  1.00  0.98           H  
ATOM    225 2HD1 LEU A  15      -1.558  10.127 -13.102  1.00  0.98           H  
ATOM    226 3HD1 LEU A  15      -2.676  10.207 -14.488  1.00  0.98           H  
ATOM    227 1HD2 LEU A  15      -2.783   7.156 -14.999  1.00  0.98           H  
ATOM    228 2HD2 LEU A  15      -2.547   8.383 -16.268  1.00  0.98           H  
ATOM    229 3HD2 LEU A  15      -1.355   7.075 -16.061  1.00  0.98           H  
ATOM    230  N   PRO A  16       1.558   9.970 -17.990  1.00  1.05           N  
ATOM    231  CA  PRO A  16       2.443  10.825 -18.790  1.00  1.05           C  
ATOM    232  C   PRO A  16       3.000  12.034 -18.041  1.00  1.05           C  
ATOM    233  O   PRO A  16       3.982  12.638 -18.472  1.00  1.05           O  
ATOM    234  CB  PRO A  16       1.524  11.288 -19.927  1.00  1.05           C  
ATOM    235  CG  PRO A  16       0.482  10.211 -20.049  1.00  1.05           C  
ATOM    236  CD  PRO A  16       0.235   9.738 -18.641  1.00  1.05           C  
ATOM    237  HA  PRO A  16       3.266  10.210 -19.183  1.00  1.05           H  
ATOM    238 1HB  PRO A  16       1.094  12.272 -19.679  1.00  1.05           H  
ATOM    239 2HB  PRO A  16       2.109  11.419 -20.848  1.00  1.05           H  
ATOM    240 1HG  PRO A  16      -0.423  10.618 -20.525  1.00  1.05           H  
ATOM    241 2HG  PRO A  16       0.850   9.408 -20.705  1.00  1.05           H  
ATOM    242 1HD  PRO A  16      -0.552  10.345 -18.187  1.00  1.05           H  
ATOM    243 2HD  PRO A  16      -0.025   8.680 -18.703  1.00  1.05           H  
ATOM    244  N   THR A  17       2.353  12.403 -16.941  1.00  1.11           N  
ATOM    245  CA  THR A  17       2.758  13.535 -16.132  1.00  1.11           C  
ATOM    246  C   THR A  17       3.325  13.104 -14.781  1.00  1.11           C  
ATOM    247  O   THR A  17       3.343  13.908 -13.846  1.00  1.11           O  
ATOM    248  CB  THR A  17       1.583  14.486 -15.909  1.00  1.11           C  
ATOM    249  OG1 THR A  17       0.507  13.777 -15.278  1.00  1.11           O  
ATOM    250  CG2 THR A  17       1.105  15.041 -17.235  1.00  1.11           C  
ATOM    251  H   THR A  17       1.553  11.876 -16.638  1.00  1.11           H  
ATOM    252  HA  THR A  17       3.541  14.078 -16.662  1.00  1.11           H  
ATOM    253  HB  THR A  17       1.904  15.302 -15.264  1.00  1.11           H  
ATOM    254  HG1 THR A  17       0.817  13.409 -14.444  1.00  1.11           H  
ATOM    255 1HG2 THR A  17       0.272  15.719 -17.070  1.00  1.11           H  
ATOM    256 2HG2 THR A  17       1.923  15.579 -17.714  1.00  1.11           H  
ATOM    257 3HG2 THR A  17       0.784  14.224 -17.877  1.00  1.11           H  
ATOM    258  N   GLU A  18       3.743  11.836 -14.674  1.00  1.15           N  
ATOM    259  CA  GLU A  18       4.338  11.278 -13.455  1.00  1.15           C  
ATOM    260  C   GLU A  18       5.712  10.635 -13.691  1.00  1.15           C  
ATOM    261  O   GLU A  18       6.026  10.182 -14.794  1.00  1.15           O  
ATOM    262  CB  GLU A  18       3.439  10.205 -12.844  1.00  1.15           C  
ATOM    263  CG  GLU A  18       2.091  10.642 -12.306  1.00  1.15           C  
ATOM    264  CD  GLU A  18       1.301   9.469 -11.782  1.00  1.15           C  
ATOM    265  OE1 GLU A  18       1.362   8.425 -12.394  1.00  1.15           O  
ATOM    266  OE2 GLU A  18       0.634   9.599 -10.781  1.00  1.15           O  
ATOM    267  H   GLU A  18       3.650  11.210 -15.476  1.00  1.15           H  
ATOM    268  HA  GLU A  18       4.469  12.084 -12.737  1.00  1.15           H  
ATOM    269 1HB  GLU A  18       3.262   9.430 -13.585  1.00  1.15           H  
ATOM    270 2HB  GLU A  18       3.976   9.741 -12.018  1.00  1.15           H  
ATOM    271 1HG  GLU A  18       2.253  11.321 -11.490  1.00  1.15           H  
ATOM    272 2HG  GLU A  18       1.537  11.166 -13.076  1.00  1.15           H  
ATOM    273  N   MET A  19       6.512  10.559 -12.632  1.00  1.17           N  
ATOM    274  CA  MET A  19       7.808   9.886 -12.657  1.00  1.17           C  
ATOM    275  C   MET A  19       7.676   8.495 -12.039  1.00  1.17           C  
ATOM    276  O   MET A  19       6.858   8.294 -11.146  1.00  1.17           O  
ATOM    277  CB  MET A  19       8.808  10.734 -11.897  1.00  1.17           C  
ATOM    278  CG  MET A  19       9.078  12.067 -12.499  1.00  1.17           C  
ATOM    279  SD  MET A  19       9.939  13.137 -11.358  1.00  1.17           S  
ATOM    280  CE  MET A  19       8.589  13.448 -10.190  1.00  1.17           C  
ATOM    281  H   MET A  19       6.195  10.992 -11.767  1.00  1.17           H  
ATOM    282  HA  MET A  19       8.132   9.772 -13.691  1.00  1.17           H  
ATOM    283 1HB  MET A  19       8.407  10.951 -10.922  1.00  1.17           H  
ATOM    284 2HB  MET A  19       9.746  10.192 -11.771  1.00  1.17           H  
ATOM    285 1HG  MET A  19       9.686  11.955 -13.395  1.00  1.17           H  
ATOM    286 2HG  MET A  19       8.157  12.522 -12.781  1.00  1.17           H  
ATOM    287 1HE  MET A  19       8.935  14.102  -9.393  1.00  1.17           H  
ATOM    288 2HE  MET A  19       7.757  13.921 -10.699  1.00  1.17           H  
ATOM    289 3HE  MET A  19       8.253  12.511  -9.767  1.00  1.17           H  
ATOM    290  N   PHE A  20       8.504   7.555 -12.492  1.00  1.18           N  
ATOM    291  CA  PHE A  20       8.519   6.154 -12.027  1.00  1.18           C  
ATOM    292  C   PHE A  20       9.596   5.824 -10.987  1.00  1.18           C  
ATOM    293  O   PHE A  20      10.785   6.030 -11.239  1.00  1.18           O  
ATOM    294  CB  PHE A  20       8.740   5.274 -13.245  1.00  1.18           C  
ATOM    295  CG  PHE A  20       8.850   3.814 -13.011  1.00  1.18           C  
ATOM    296  CD1 PHE A  20       7.776   2.980 -13.187  1.00  1.18           C  
ATOM    297  CD2 PHE A  20      10.065   3.269 -12.626  1.00  1.18           C  
ATOM    298  CE1 PHE A  20       7.914   1.636 -13.005  1.00  1.18           C  
ATOM    299  CE2 PHE A  20      10.203   1.922 -12.432  1.00  1.18           C  
ATOM    300  CZ  PHE A  20       9.129   1.101 -12.628  1.00  1.18           C  
ATOM    301  H   PHE A  20       9.155   7.813 -13.221  1.00  1.18           H  
ATOM    302  HA  PHE A  20       7.543   5.933 -11.586  1.00  1.18           H  
ATOM    303 1HB  PHE A  20       7.913   5.433 -13.940  1.00  1.18           H  
ATOM    304 2HB  PHE A  20       9.647   5.596 -13.754  1.00  1.18           H  
ATOM    305  HD1 PHE A  20       6.818   3.391 -13.492  1.00  1.18           H  
ATOM    306  HD2 PHE A  20      10.920   3.930 -12.483  1.00  1.18           H  
ATOM    307  HE1 PHE A  20       7.059   0.988 -13.167  1.00  1.18           H  
ATOM    308  HE2 PHE A  20      11.165   1.506 -12.134  1.00  1.18           H  
ATOM    309  HZ  PHE A  20       9.235   0.027 -12.490  1.00  1.18           H  
ATOM    310  N   PHE A  21       9.176   5.310  -9.820  1.00  1.18           N  
ATOM    311  CA  PHE A  21      10.098   4.980  -8.725  1.00  1.18           C  
ATOM    312  C   PHE A  21      10.170   3.497  -8.317  1.00  1.18           C  
ATOM    313  O   PHE A  21      10.890   3.147  -7.380  1.00  1.18           O  
ATOM    314  CB  PHE A  21       9.717   5.833  -7.533  1.00  1.18           C  
ATOM    315  CG  PHE A  21       9.860   7.223  -7.885  1.00  1.18           C  
ATOM    316  CD1 PHE A  21       8.805   7.864  -8.417  1.00  1.18           C  
ATOM    317  CD2 PHE A  21      11.050   7.904  -7.713  1.00  1.18           C  
ATOM    318  CE1 PHE A  21       8.905   9.140  -8.798  1.00  1.18           C  
ATOM    319  CE2 PHE A  21      11.150   9.225  -8.090  1.00  1.18           C  
ATOM    320  CZ  PHE A  21      10.065   9.845  -8.642  1.00  1.18           C  
ATOM    321  H   PHE A  21       8.175   5.171  -9.667  1.00  1.18           H  
ATOM    322  HA  PHE A  21      11.098   5.275  -9.041  1.00  1.18           H  
ATOM    323 1HB  PHE A  21       8.683   5.644  -7.246  1.00  1.18           H  
ATOM    324 2HB  PHE A  21      10.360   5.608  -6.693  1.00  1.18           H  
ATOM    325  HD1 PHE A  21       7.864   7.322  -8.562  1.00  1.18           H  
ATOM    326  HD2 PHE A  21      11.908   7.386  -7.283  1.00  1.18           H  
ATOM    327  HE1 PHE A  21       8.047   9.589  -9.240  1.00  1.18           H  
ATOM    328  HE2 PHE A  21      12.086   9.767  -7.960  1.00  1.18           H  
ATOM    329  HZ  PHE A  21      10.123  10.884  -8.957  1.00  1.18           H  
ATOM    330  N   GLY A  22       9.442   2.633  -9.010  1.00  1.16           N  
ATOM    331  CA  GLY A  22       9.452   1.200  -8.708  1.00  1.16           C  
ATOM    332  C   GLY A  22       8.435   0.787  -7.626  1.00  1.16           C  
ATOM    333  O   GLY A  22       7.863   1.632  -6.940  1.00  1.16           O  
ATOM    334  H   GLY A  22       8.885   2.982  -9.779  1.00  1.16           H  
ATOM    335 1HA  GLY A  22       9.252   0.658  -9.629  1.00  1.16           H  
ATOM    336 2HA  GLY A  22      10.456   0.924  -8.392  1.00  1.16           H  
ATOM    337  N   PRO A  23       8.279  -0.520  -7.373  1.00  1.11           N  
ATOM    338  CA  PRO A  23       7.294  -1.128  -6.484  1.00  1.11           C  
ATOM    339  C   PRO A  23       7.604  -1.053  -4.999  1.00  1.11           C  
ATOM    340  O   PRO A  23       7.624  -2.076  -4.316  1.00  1.11           O  
ATOM    341  CB  PRO A  23       7.348  -2.592  -6.939  1.00  1.11           C  
ATOM    342  CG  PRO A  23       8.784  -2.799  -7.365  1.00  1.11           C  
ATOM    343  CD  PRO A  23       9.187  -1.493  -8.021  1.00  1.11           C  
ATOM    344  HA  PRO A  23       6.316  -0.697  -6.681  1.00  1.11           H  
ATOM    345 1HB  PRO A  23       7.044  -3.252  -6.110  1.00  1.11           H  
ATOM    346 2HB  PRO A  23       6.625  -2.760  -7.750  1.00  1.11           H  
ATOM    347 1HG  PRO A  23       9.409  -3.044  -6.492  1.00  1.11           H  
ATOM    348 2HG  PRO A  23       8.848  -3.656  -8.052  1.00  1.11           H  
ATOM    349 1HD  PRO A  23      10.237  -1.274  -7.781  1.00  1.11           H  
ATOM    350 2HD  PRO A  23       9.005  -1.556  -9.100  1.00  1.11           H  
ATOM    351  N   LEU A  24       7.730   0.141  -4.446  1.00  1.05           N  
ATOM    352  CA  LEU A  24       8.139   0.214  -3.042  1.00  1.05           C  
ATOM    353  C   LEU A  24       6.992  -0.090  -2.065  1.00  1.05           C  
ATOM    354  O   LEU A  24       6.320   0.789  -1.481  1.00  1.05           O  
ATOM    355  CB  LEU A  24       8.807   1.546  -2.738  1.00  1.05           C  
ATOM    356  CG  LEU A  24       9.583   1.588  -1.416  1.00  1.05           C  
ATOM    357  CD1 LEU A  24      10.569   2.730  -1.438  1.00  1.05           C  
ATOM    358  CD2 LEU A  24       8.620   1.753  -0.280  1.00  1.05           C  
ATOM    359  H   LEU A  24       7.635   0.972  -5.030  1.00  1.05           H  
ATOM    360  HA  LEU A  24       8.903  -0.547  -2.887  1.00  1.05           H  
ATOM    361 1HB  LEU A  24       9.492   1.794  -3.550  1.00  1.05           H  
ATOM    362 2HB  LEU A  24       8.061   2.277  -2.699  1.00  1.05           H  
ATOM    363  HG  LEU A  24      10.138   0.656  -1.293  1.00  1.05           H  
ATOM    364 1HD1 LEU A  24      11.123   2.753  -0.501  1.00  1.05           H  
ATOM    365 2HD1 LEU A  24      11.264   2.602  -2.268  1.00  1.05           H  
ATOM    366 3HD1 LEU A  24      10.037   3.643  -1.554  1.00  1.05           H  
ATOM    367 1HD2 LEU A  24       9.165   1.779   0.664  1.00  1.05           H  
ATOM    368 2HD2 LEU A  24       8.086   2.671  -0.402  1.00  1.05           H  
ATOM    369 3HD2 LEU A  24       7.921   0.923  -0.264  1.00  1.05           H  
ATOM    370  N   GLY A  25       6.818  -1.401  -1.899  1.00  0.99           N  
ATOM    371  CA  GLY A  25       5.783  -2.022  -1.097  1.00  0.99           C  
ATOM    372  C   GLY A  25       4.504  -2.213  -1.899  1.00  0.99           C  
ATOM    373  O   GLY A  25       3.457  -2.525  -1.326  1.00  0.99           O  
ATOM    374  H   GLY A  25       7.430  -1.998  -2.452  1.00  0.99           H  
ATOM    375 1HA  GLY A  25       6.138  -2.988  -0.739  1.00  0.99           H  
ATOM    376 2HA  GLY A  25       5.589  -1.406  -0.223  1.00  0.99           H  
ATOM    377  N   CYS A  26       4.596  -2.034  -3.216  1.00  0.93           N  
ATOM    378  CA  CYS A  26       3.429  -2.136  -4.095  1.00  0.93           C  
ATOM    379  C   CYS A  26       3.092  -3.598  -4.361  1.00  0.93           C  
ATOM    380  O   CYS A  26       3.935  -4.480  -4.179  1.00  0.93           O  
ATOM    381  CB  CYS A  26       3.651  -1.457  -5.447  1.00  0.93           C  
ATOM    382  SG  CYS A  26       3.910   0.342  -5.471  1.00  0.93           S  
ATOM    383  H   CYS A  26       5.517  -1.850  -3.610  1.00  0.93           H  
ATOM    384  HA  CYS A  26       2.576  -1.672  -3.612  1.00  0.93           H  
ATOM    385 1HB  CYS A  26       4.490  -1.932  -5.940  1.00  0.93           H  
ATOM    386 2HB  CYS A  26       2.803  -1.657  -6.052  1.00  0.93           H  
ATOM    387  N   GLY A  27       1.853  -3.862  -4.782  1.00  0.88           N  
ATOM    388  CA  GLY A  27       1.445  -5.227  -5.100  1.00  0.88           C  
ATOM    389  C   GLY A  27       1.875  -5.638  -6.504  1.00  0.88           C  
ATOM    390  O   GLY A  27       2.588  -4.894  -7.191  1.00  0.88           O  
ATOM    391  H   GLY A  27       1.194  -3.106  -4.895  1.00  0.88           H  
ATOM    392 1HA  GLY A  27       1.875  -5.913  -4.369  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       0.362  -5.308  -5.014  1.00  0.88           H  
ATOM    394  N   LYS A  28       1.443  -6.827  -6.924  1.00  0.84           N  
ATOM    395  CA  LYS A  28       1.854  -7.357  -8.215  1.00  0.84           C  
ATOM    396  C   LYS A  28       1.433  -6.463  -9.358  1.00  0.84           C  
ATOM    397  O   LYS A  28       0.281  -6.057  -9.453  1.00  0.84           O  
ATOM    398  CB  LYS A  28       1.299  -8.763  -8.427  1.00  0.84           C  
ATOM    399  CG  LYS A  28       1.907  -9.823  -7.512  1.00  0.84           C  
ATOM    400  CD  LYS A  28       1.345 -11.209  -7.812  1.00  0.84           C  
ATOM    401  CE  LYS A  28       1.954 -12.267  -6.898  1.00  0.84           C  
ATOM    402  NZ  LYS A  28       1.396 -13.620  -7.170  1.00  0.84           N  
ATOM    403  H   LYS A  28       0.847  -7.380  -6.325  1.00  0.84           H  
ATOM    404  HA  LYS A  28       2.942  -7.415  -8.226  1.00  0.84           H  
ATOM    405 1HB  LYS A  28       0.221  -8.756  -8.269  1.00  0.84           H  
ATOM    406 2HB  LYS A  28       1.474  -9.067  -9.460  1.00  0.84           H  
ATOM    407 1HG  LYS A  28       2.989  -9.840  -7.650  1.00  0.84           H  
ATOM    408 2HG  LYS A  28       1.695  -9.572  -6.474  1.00  0.84           H  
ATOM    409 1HD  LYS A  28       0.264 -11.202  -7.674  1.00  0.84           H  
ATOM    410 2HD  LYS A  28       1.560 -11.472  -8.848  1.00  0.84           H  
ATOM    411 1HE  LYS A  28       3.033 -12.293  -7.053  1.00  0.84           H  
ATOM    412 2HE  LYS A  28       1.752 -12.004  -5.860  1.00  0.84           H  
ATOM    413 1HZ  LYS A  28       1.823 -14.293  -6.549  1.00  0.84           H  
ATOM    414 2HZ  LYS A  28       0.397 -13.609  -7.019  1.00  0.84           H  
ATOM    415 3HZ  LYS A  28       1.589 -13.878  -8.127  1.00  0.84           H  
ATOM    416  N   GLU A  29       2.385  -6.211 -10.244  1.00  0.82           N  
ATOM    417  CA  GLU A  29       2.253  -5.358 -11.421  1.00  0.82           C  
ATOM    418  C   GLU A  29       1.976  -3.877 -11.115  1.00  0.82           C  
ATOM    419  O   GLU A  29       1.545  -3.147 -12.000  1.00  0.82           O  
ATOM    420  CB  GLU A  29       1.152  -5.883 -12.357  1.00  0.82           C  
ATOM    421  CG  GLU A  29       1.381  -7.303 -12.883  1.00  0.82           C  
ATOM    422  CD  GLU A  29       0.313  -7.755 -13.863  1.00  0.82           C  
ATOM    423  OE1 GLU A  29      -0.745  -7.167 -13.879  1.00  0.82           O  
ATOM    424  OE2 GLU A  29       0.560  -8.689 -14.589  1.00  0.82           O  
ATOM    425  H   GLU A  29       3.293  -6.616 -10.068  1.00  0.82           H  
ATOM    426  HA  GLU A  29       3.198  -5.403 -11.963  1.00  0.82           H  
ATOM    427 1HB  GLU A  29       0.183  -5.845 -11.870  1.00  0.82           H  
ATOM    428 2HB  GLU A  29       1.090  -5.228 -13.226  1.00  0.82           H  
ATOM    429 1HG  GLU A  29       2.352  -7.343 -13.375  1.00  0.82           H  
ATOM    430 2HG  GLU A  29       1.404  -7.990 -12.039  1.00  0.82           H  
ATOM    431  N   PHE A  30       2.307  -3.408  -9.906  1.00  0.80           N  
ATOM    432  CA  PHE A  30       2.178  -1.979  -9.595  1.00  0.80           C  
ATOM    433  C   PHE A  30       3.511  -1.341  -9.205  1.00  0.80           C  
ATOM    434  O   PHE A  30       4.354  -1.980  -8.573  1.00  0.80           O  
ATOM    435  CB  PHE A  30       1.199  -1.749  -8.451  1.00  0.80           C  
ATOM    436  CG  PHE A  30      -0.231  -2.032  -8.699  1.00  0.80           C  
ATOM    437  CD1 PHE A  30      -0.730  -3.289  -8.547  1.00  0.80           C  
ATOM    438  CD2 PHE A  30      -1.091  -1.019  -9.040  1.00  0.80           C  
ATOM    439  CE1 PHE A  30      -2.067  -3.553  -8.754  1.00  0.80           C  
ATOM    440  CE2 PHE A  30      -2.427  -1.255  -9.247  1.00  0.80           C  
ATOM    441  CZ  PHE A  30      -2.921  -2.531  -9.108  1.00  0.80           C  
ATOM    442  H   PHE A  30       2.611  -4.050  -9.170  1.00  0.80           H  
ATOM    443  HA  PHE A  30       1.812  -1.463 -10.476  1.00  0.80           H  
ATOM    444 1HB  PHE A  30       1.499  -2.376  -7.627  1.00  0.80           H  
ATOM    445 2HB  PHE A  30       1.290  -0.724  -8.146  1.00  0.80           H  
ATOM    446  HD1 PHE A  30      -0.056  -4.084  -8.258  1.00  0.80           H  
ATOM    447  HD2 PHE A  30      -0.701  -0.026  -9.134  1.00  0.80           H  
ATOM    448  HE1 PHE A  30      -2.441  -4.570  -8.631  1.00  0.80           H  
ATOM    449  HE2 PHE A  30      -3.092  -0.436  -9.516  1.00  0.80           H  
ATOM    450  HZ  PHE A  30      -3.979  -2.731  -9.267  1.00  0.80           H  
ATOM    451  N   GLN A  31       3.693  -0.070  -9.564  1.00  0.81           N  
ATOM    452  CA  GLN A  31       4.883   0.688  -9.183  1.00  0.81           C  
ATOM    453  C   GLN A  31       4.544   2.073  -8.667  1.00  0.81           C  
ATOM    454  O   GLN A  31       3.513   2.641  -9.015  1.00  0.81           O  
ATOM    455  CB  GLN A  31       5.903   0.774 -10.323  1.00  0.81           C  
ATOM    456  CG  GLN A  31       6.536  -0.595 -10.684  1.00  0.81           C  
ATOM    457  CD  GLN A  31       5.808  -1.382 -11.759  1.00  0.81           C  
ATOM    458  OE1 GLN A  31       5.409  -0.826 -12.779  1.00  0.81           O  
ATOM    459  NE2 GLN A  31       5.641  -2.683 -11.550  1.00  0.81           N  
ATOM    460  H   GLN A  31       2.971   0.386 -10.114  1.00  0.81           H  
ATOM    461  HA  GLN A  31       5.362   0.165  -8.374  1.00  0.81           H  
ATOM    462 1HB  GLN A  31       5.414   1.173 -11.211  1.00  0.81           H  
ATOM    463 2HB  GLN A  31       6.695   1.471 -10.051  1.00  0.81           H  
ATOM    464 1HG  GLN A  31       7.549  -0.461 -10.986  1.00  0.81           H  
ATOM    465 2HG  GLN A  31       6.520  -1.202  -9.783  1.00  0.81           H  
ATOM    466 1HE2 GLN A  31       5.175  -3.235 -12.245  1.00  0.81           H  
ATOM    467 2HE2 GLN A  31       5.975  -3.108 -10.704  1.00  0.81           H  
ATOM    468  N   CYS A  32       5.391   2.625  -7.810  1.00  0.85           N  
ATOM    469  CA  CYS A  32       5.150   3.966  -7.322  1.00  0.85           C  
ATOM    470  C   CYS A  32       5.381   5.021  -8.369  1.00  0.85           C  
ATOM    471  O   CYS A  32       6.405   5.014  -9.065  1.00  0.85           O  
ATOM    472  CB  CYS A  32       6.012   4.250  -6.120  1.00  0.85           C  
ATOM    473  SG  CYS A  32       5.528   3.305  -4.755  1.00  0.85           S  
ATOM    474  H   CYS A  32       6.226   2.141  -7.502  1.00  0.85           H  
ATOM    475  HA  CYS A  32       4.117   4.022  -7.001  1.00  0.85           H  
ATOM    476 1HB  CYS A  32       7.053   4.015  -6.346  1.00  0.85           H  
ATOM    477 2HB  CYS A  32       5.953   5.306  -5.864  1.00  0.85           H  
ATOM    478  N   CYS A  33       4.447   5.953  -8.443  1.00  0.93           N  
ATOM    479  CA  CYS A  33       4.539   7.039  -9.384  1.00  0.93           C  
ATOM    480  C   CYS A  33       4.371   8.369  -8.644  1.00  0.93           C  
ATOM    481  O   CYS A  33       3.598   8.438  -7.684  1.00  0.93           O  
ATOM    482  CB  CYS A  33       3.438   6.859 -10.413  1.00  0.93           C  
ATOM    483  SG  CYS A  33       3.419   5.199 -11.179  1.00  0.93           S  
ATOM    484  H   CYS A  33       3.614   5.853  -7.873  1.00  0.93           H  
ATOM    485  HA  CYS A  33       5.503   6.995  -9.863  1.00  0.93           H  
ATOM    486 1HB  CYS A  33       2.466   7.032  -9.948  1.00  0.93           H  
ATOM    487 2HB  CYS A  33       3.560   7.589 -11.201  1.00  0.93           H  
ATOM    488  N   VAL A  34       5.119   9.402  -9.043  1.00  1.08           N  
ATOM    489  CA  VAL A  34       5.010  10.730  -8.395  1.00  1.08           C  
ATOM    490  C   VAL A  34       4.723  11.833  -9.404  1.00  1.08           C  
ATOM    491  O   VAL A  34       5.373  11.913 -10.447  1.00  1.08           O  
ATOM    492  CB  VAL A  34       6.294  11.101  -7.610  1.00  1.08           C  
ATOM    493  CG1 VAL A  34       6.170  12.472  -6.986  1.00  1.08           C  
ATOM    494  CG2 VAL A  34       6.561  10.082  -6.529  1.00  1.08           C  
ATOM    495  H   VAL A  34       5.752   9.244  -9.829  1.00  1.08           H  
ATOM    496  HA  VAL A  34       4.180  10.699  -7.685  1.00  1.08           H  
ATOM    497  HB  VAL A  34       7.100  11.153  -8.285  1.00  1.08           H  
ATOM    498 1HG1 VAL A  34       7.089  12.712  -6.455  1.00  1.08           H  
ATOM    499 2HG1 VAL A  34       5.999  13.221  -7.756  1.00  1.08           H  
ATOM    500 3HG1 VAL A  34       5.335  12.471  -6.286  1.00  1.08           H  
ATOM    501 1HG2 VAL A  34       7.473  10.349  -6.012  1.00  1.08           H  
ATOM    502 2HG2 VAL A  34       5.747  10.095  -5.845  1.00  1.08           H  
ATOM    503 3HG2 VAL A  34       6.667   9.093  -6.952  1.00  1.08           H  
ATOM    504  N   SER A  35       3.753  12.687  -9.101  1.00  1.30           N  
ATOM    505  CA  SER A  35       3.384  13.772 -10.010  1.00  1.30           C  
ATOM    506  C   SER A  35       4.558  14.668 -10.390  1.00  1.30           C  
ATOM    507  O   SER A  35       5.357  15.065  -9.541  1.00  1.30           O  
ATOM    508  CB  SER A  35       2.307  14.612  -9.374  1.00  1.30           C  
ATOM    509  OG  SER A  35       1.126  13.883  -9.207  1.00  1.30           O  
ATOM    510  H   SER A  35       3.252  12.571  -8.228  1.00  1.30           H  
ATOM    511  HA  SER A  35       2.991  13.340 -10.928  1.00  1.30           H  
ATOM    512 1HB  SER A  35       2.655  14.974  -8.408  1.00  1.30           H  
ATOM    513 2HB  SER A  35       2.128  15.467  -9.992  1.00  1.30           H  
ATOM    514  HG  SER A  35       0.891  13.557 -10.081  1.00  1.30           H  
ATOM    515  N   HIS A  36       4.625  15.017 -11.672  1.00  1.62           N  
ATOM    516  CA  HIS A  36       5.672  15.860 -12.234  1.00  1.62           C  
ATOM    517  C   HIS A  36       5.096  17.068 -12.975  1.00  1.62           C  
ATOM    518  O   HIS A  36       5.375  17.263 -14.157  1.00  1.62           O  
ATOM    519  CB  HIS A  36       6.511  15.036 -13.203  1.00  1.62           C  
ATOM    520  CG  HIS A  36       7.842  15.629 -13.523  1.00  1.62           C  
ATOM    521  ND1 HIS A  36       8.563  15.285 -14.650  1.00  1.62           N  
ATOM    522  CD2 HIS A  36       8.597  16.530 -12.853  1.00  1.62           C  
ATOM    523  CE1 HIS A  36       9.704  15.953 -14.657  1.00  1.62           C  
ATOM    524  NE2 HIS A  36       9.748  16.715 -13.579  1.00  1.62           N  
ATOM    525  H   HIS A  36       3.940  14.640 -12.320  1.00  1.62           H  
ATOM    526  HA  HIS A  36       6.317  16.228 -11.437  1.00  1.62           H  
ATOM    527 1HB  HIS A  36       6.636  14.052 -12.795  1.00  1.62           H  
ATOM    528 2HB  HIS A  36       5.963  14.918 -14.136  1.00  1.62           H  
ATOM    529  HD2 HIS A  36       8.339  17.014 -11.909  1.00  1.62           H  
ATOM    530  HE1 HIS A  36      10.478  15.885 -15.421  1.00  1.62           H  
ATOM    531  HE2 HIS A  36      10.504  17.333 -13.322  1.00  1.62           H  
ATOM    532  N   PHE A  37       4.271  17.867 -12.302  1.00  1.99           N  
ATOM    533  CA  PHE A  37       3.621  18.995 -12.981  1.00  1.99           C  
ATOM    534  C   PHE A  37       4.403  20.306 -12.887  1.00  1.99           C  
ATOM    535  O   PHE A  37       4.074  21.267 -13.586  1.00  1.99           O  
ATOM    536  CB  PHE A  37       2.235  19.248 -12.391  1.00  1.99           C  
ATOM    537  CG  PHE A  37       1.248  18.154 -12.619  1.00  1.99           C  
ATOM    538  CD1 PHE A  37       0.835  17.366 -11.568  1.00  1.99           C  
ATOM    539  CD2 PHE A  37       0.724  17.911 -13.878  1.00  1.99           C  
ATOM    540  CE1 PHE A  37      -0.080  16.349 -11.762  1.00  1.99           C  
ATOM    541  CE2 PHE A  37      -0.193  16.901 -14.072  1.00  1.99           C  
ATOM    542  CZ  PHE A  37      -0.593  16.117 -13.014  1.00  1.99           C  
ATOM    543  H   PHE A  37       4.076  17.678 -11.329  1.00  1.99           H  
ATOM    544  HA  PHE A  37       3.511  18.738 -14.035  1.00  1.99           H  
ATOM    545 1HB  PHE A  37       2.328  19.407 -11.316  1.00  1.99           H  
ATOM    546 2HB  PHE A  37       1.829  20.162 -12.818  1.00  1.99           H  
ATOM    547  HD1 PHE A  37       1.239  17.556 -10.574  1.00  1.99           H  
ATOM    548  HD2 PHE A  37       1.042  18.529 -14.718  1.00  1.99           H  
ATOM    549  HE1 PHE A  37      -0.397  15.733 -10.921  1.00  1.99           H  
ATOM    550  HE2 PHE A  37      -0.601  16.716 -15.063  1.00  1.99           H  
ATOM    551  HZ  PHE A  37      -1.313  15.317 -13.173  1.00  1.99           H  
ATOM    552  N   PHE A  38       5.429  20.319 -12.040  1.00  2.39           N  
ATOM    553  CA  PHE A  38       6.273  21.475 -11.720  1.00  2.39           C  
ATOM    554  C   PHE A  38       7.004  21.230 -10.406  1.00  2.39           C  
ATOM    555  O   PHE A  38       8.221  21.404 -10.339  1.00  2.39           O  
ATOM    556  OXT PHE A  38       6.436  20.606  -9.511  1.00  2.39           O  
ATOM    557  CB  PHE A  38       5.490  22.814 -11.601  1.00  2.39           C  
ATOM    558  CG  PHE A  38       4.392  22.882 -10.512  1.00  2.39           C  
ATOM    559  CD1 PHE A  38       4.701  23.297  -9.224  1.00  2.39           C  
ATOM    560  CD2 PHE A  38       3.052  22.584 -10.794  1.00  2.39           C  
ATOM    561  CE1 PHE A  38       3.718  23.387  -8.248  1.00  2.39           C  
ATOM    562  CE2 PHE A  38       2.079  22.672  -9.826  1.00  2.39           C  
ATOM    563  CZ  PHE A  38       2.410  23.072  -8.551  1.00  2.39           C  
ATOM    564  H   PHE A  38       5.623  19.456 -11.557  1.00  2.39           H  
ATOM    565  HA  PHE A  38       7.018  21.588 -12.508  1.00  2.39           H  
ATOM    566 1HB  PHE A  38       6.211  23.594 -11.365  1.00  2.39           H  
ATOM    567 2HB  PHE A  38       5.057  23.105 -12.548  1.00  2.39           H  
ATOM    568  HD1 PHE A  38       5.733  23.551  -8.981  1.00  2.39           H  
ATOM    569  HD2 PHE A  38       2.770  22.284 -11.797  1.00  2.39           H  
ATOM    570  HE1 PHE A  38       3.981  23.711  -7.242  1.00  2.39           H  
ATOM    571  HE2 PHE A  38       1.044  22.432 -10.070  1.00  2.39           H  
ATOM    572  HZ  PHE A  38       1.639  23.144  -7.785  1.00  2.39           H  
TER     573
ENDMDL

REMARK ID 636797 MODEL 3 Gad_A_AP02219
PFRMAT TS
TARGET Gad_A_AP02219
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   TRP A   1       0.623   0.389   1.552  1.00  1.46           N  
ATOM      2  CA  TRP A   1       1.997   0.467   1.078  1.00  1.46           C  
ATOM      3  C   TRP A   1       2.580   1.845   1.291  1.00  1.46           C  
ATOM      4  O   TRP A   1       1.851   2.818   1.491  1.00  1.46           O  
ATOM      5  CB  TRP A   1       2.073   0.156  -0.419  1.00  1.46           C  
ATOM      6  CG  TRP A   1       1.253   1.090  -1.321  1.00  1.46           C  
ATOM      7  CD1 TRP A   1      -0.032   0.892  -1.730  1.00  1.46           C  
ATOM      8  CD2 TRP A   1       1.677   2.352  -1.940  1.00  1.46           C  
ATOM      9  NE1 TRP A   1      -0.438   1.928  -2.548  1.00  1.46           N  
ATOM     10  CE2 TRP A   1       0.598   2.824  -2.686  1.00  1.46           C  
ATOM     11  CE3 TRP A   1       2.870   3.090  -1.930  1.00  1.46           C  
ATOM     12  CZ2 TRP A   1       0.671   4.005  -3.408  1.00  1.46           C  
ATOM     13  CZ3 TRP A   1       2.940   4.267  -2.651  1.00  1.46           C  
ATOM     14  CH2 TRP A   1       1.868   4.714  -3.367  1.00  1.46           C  
ATOM     15 1H   TRP A   1       0.420  -0.563   1.822  1.00  1.46           H  
ATOM     16 2H   TRP A   1       0.508   0.999   2.348  1.00  1.46           H  
ATOM     17 3H   TRP A   1      -0.004   0.672   0.813  1.00  1.46           H  
ATOM     18  HA  TRP A   1       2.599  -0.259   1.625  1.00  1.46           H  
ATOM     19 1HB  TRP A   1       3.115   0.209  -0.739  1.00  1.46           H  
ATOM     20 2HB  TRP A   1       1.736  -0.866  -0.587  1.00  1.46           H  
ATOM     21  HD1 TRP A   1      -0.647   0.038  -1.453  1.00  1.46           H  
ATOM     22  HE1 TRP A   1      -1.348   2.013  -2.979  1.00  1.46           H  
ATOM     23  HE3 TRP A   1       3.720   2.728  -1.377  1.00  1.46           H  
ATOM     24  HZ2 TRP A   1      -0.172   4.379  -3.993  1.00  1.46           H  
ATOM     25  HZ3 TRP A   1       3.876   4.831  -2.638  1.00  1.46           H  
ATOM     26  HH2 TRP A   1       1.957   5.647  -3.922  1.00  1.46           H  
ATOM     27  N   SER A   2       3.901   1.927   1.233  1.00  1.58           N  
ATOM     28  CA  SER A   2       4.600   3.204   1.307  1.00  1.58           C  
ATOM     29  C   SER A   2       5.947   3.091   0.623  1.00  1.58           C  
ATOM     30  O   SER A   2       6.822   2.362   1.086  1.00  1.58           O  
ATOM     31  CB  SER A   2       4.808   3.630   2.742  1.00  1.58           C  
ATOM     32  OG  SER A   2       5.507   4.844   2.803  1.00  1.58           O  
ATOM     33  H   SER A   2       4.448   1.085   1.097  1.00  1.58           H  
ATOM     34  HA  SER A   2       4.011   3.964   0.790  1.00  1.58           H  
ATOM     35 1HB  SER A   2       3.844   3.735   3.240  1.00  1.58           H  
ATOM     36 2HB  SER A   2       5.368   2.860   3.267  1.00  1.58           H  
ATOM     37  HG  SER A   2       6.251   4.756   2.189  1.00  1.58           H  
ATOM     38  N   CYS A   3       6.124   3.804  -0.473  1.00  1.72           N  
ATOM     39  CA  CYS A   3       7.384   3.728  -1.194  1.00  1.72           C  
ATOM     40  C   CYS A   3       8.434   4.642  -0.571  1.00  1.72           C  
ATOM     41  O   CYS A   3       8.088   5.696  -0.042  1.00  1.72           O  
ATOM     42  CB  CYS A   3       7.208   4.111  -2.663  1.00  1.72           C  
ATOM     43  SG  CYS A   3       6.250   2.944  -3.629  1.00  1.72           S  
ATOM     44  H   CYS A   3       5.382   4.400  -0.816  1.00  1.72           H  
ATOM     45  HA  CYS A   3       7.712   2.694  -1.163  1.00  1.72           H  
ATOM     46 1HB  CYS A   3       6.716   5.080  -2.723  1.00  1.72           H  
ATOM     47 2HB  CYS A   3       8.190   4.214  -3.127  1.00  1.72           H  
ATOM     48  N   PRO A   4       9.706   4.223  -0.527  1.00  1.85           N  
ATOM     49  CA  PRO A   4      10.873   5.036  -0.247  1.00  1.85           C  
ATOM     50  C   PRO A   4      10.989   6.144  -1.281  1.00  1.85           C  
ATOM     51  O   PRO A   4      10.473   6.005  -2.396  1.00  1.85           O  
ATOM     52  CB  PRO A   4      12.028   4.034  -0.312  1.00  1.85           C  
ATOM     53  CG  PRO A   4      11.387   2.720   0.010  1.00  1.85           C  
ATOM     54  CD  PRO A   4      10.003   2.792  -0.606  1.00  1.85           C  
ATOM     55  HA  PRO A   4      10.778   5.463   0.763  1.00  1.85           H  
ATOM     56 1HB  PRO A   4      12.486   4.056  -1.313  1.00  1.85           H  
ATOM     57 2HB  PRO A   4      12.811   4.316   0.406  1.00  1.85           H  
ATOM     58 1HG  PRO A   4      11.999   1.898  -0.341  1.00  1.85           H  
ATOM     59 2HG  PRO A   4      11.327   2.601   1.102  1.00  1.85           H  
ATOM     60 1HD  PRO A   4       9.985   2.454  -1.648  1.00  1.85           H  
ATOM     61 2HD  PRO A   4       9.340   2.196   0.053  1.00  1.85           H  
ATOM     62  N   THR A   5      11.681   7.217  -0.886  1.00  1.87           N  
ATOM     63  CA  THR A   5      11.949   8.470  -1.619  1.00  1.87           C  
ATOM     64  C   THR A   5      10.747   9.363  -1.403  1.00  1.87           C  
ATOM     65  O   THR A   5       9.776   8.969  -0.765  1.00  1.87           O  
ATOM     66  CB  THR A   5      12.108   8.382  -3.169  1.00  1.87           C  
ATOM     67  OG1 THR A   5      10.836   8.112  -3.759  1.00  1.87           O  
ATOM     68  CG2 THR A   5      13.141   7.310  -3.617  1.00  1.87           C  
ATOM     69  H   THR A   5      12.053   7.176   0.052  1.00  1.87           H  
ATOM     70  HA  THR A   5      12.827   8.960  -1.196  1.00  1.87           H  
ATOM     71  HB  THR A   5      12.457   9.344  -3.533  1.00  1.87           H  
ATOM     72  HG1 THR A   5      10.577   7.212  -3.520  1.00  1.87           H  
ATOM     73 1HG2 THR A   5      13.219   7.318  -4.702  1.00  1.87           H  
ATOM     74 2HG2 THR A   5      14.112   7.545  -3.184  1.00  1.87           H  
ATOM     75 3HG2 THR A   5      12.844   6.320  -3.299  1.00  1.87           H  
ATOM     76  N   LEU A   6      10.813  10.574  -1.926  1.00  1.76           N  
ATOM     77  CA  LEU A   6       9.715  11.513  -1.780  1.00  1.76           C  
ATOM     78  C   LEU A   6       8.818  11.546  -3.016  1.00  1.76           C  
ATOM     79  O   LEU A   6       7.936  12.401  -3.125  1.00  1.76           O  
ATOM     80  CB  LEU A   6      10.272  12.905  -1.508  1.00  1.76           C  
ATOM     81  CG  LEU A   6      11.111  13.022  -0.234  1.00  1.76           C  
ATOM     82  CD1 LEU A   6      11.645  14.438  -0.111  1.00  1.76           C  
ATOM     83  CD2 LEU A   6      10.254  12.642   0.962  1.00  1.76           C  
ATOM     84  H   LEU A   6      11.636  10.853  -2.437  1.00  1.76           H  
ATOM     85  HA  LEU A   6       9.109  11.208  -0.928  1.00  1.76           H  
ATOM     86 1HB  LEU A   6      10.893  13.203  -2.352  1.00  1.76           H  
ATOM     87 2HB  LEU A   6       9.440  13.604  -1.429  1.00  1.76           H  
ATOM     88  HG  LEU A   6      11.963  12.347  -0.294  1.00  1.76           H  
ATOM     89 1HD1 LEU A   6      12.251  14.521   0.791  1.00  1.76           H  
ATOM     90 2HD1 LEU A   6      12.257  14.672  -0.982  1.00  1.76           H  
ATOM     91 3HD1 LEU A   6      10.811  15.137  -0.054  1.00  1.76           H  
ATOM     92 1HD2 LEU A   6      10.847  12.716   1.873  1.00  1.76           H  
ATOM     93 2HD2 LEU A   6       9.401  13.317   1.028  1.00  1.76           H  
ATOM     94 3HD2 LEU A   6       9.897  11.616   0.843  1.00  1.76           H  
ATOM     95  N   SER A   7       9.078  10.659  -3.982  1.00  1.53           N  
ATOM     96  CA  SER A   7       8.297  10.669  -5.208  1.00  1.53           C  
ATOM     97  C   SER A   7       7.947   9.271  -5.719  1.00  1.53           C  
ATOM     98  O   SER A   7       7.663   9.104  -6.905  1.00  1.53           O  
ATOM     99  CB  SER A   7       9.035  11.458  -6.266  1.00  1.53           C  
ATOM    100  OG  SER A   7       9.249  12.780  -5.845  1.00  1.53           O  
ATOM    101  H   SER A   7       9.792   9.938  -3.863  1.00  1.53           H  
ATOM    102  HA  SER A   7       7.357  11.182  -5.004  1.00  1.53           H  
ATOM    103 1HB  SER A   7       9.990  10.986  -6.471  1.00  1.53           H  
ATOM    104 2HB  SER A   7       8.457  11.452  -7.188  1.00  1.53           H  
ATOM    105  HG  SER A   7       8.457  13.031  -5.341  1.00  1.53           H  
ATOM    106  N   GLY A   8       8.002   8.265  -4.847  1.00  1.26           N  
ATOM    107  CA  GLY A   8       7.702   6.900  -5.274  1.00  1.26           C  
ATOM    108  C   GLY A   8       6.218   6.575  -5.230  1.00  1.26           C  
ATOM    109  O   GLY A   8       5.499   7.035  -4.338  1.00  1.26           O  
ATOM    110  H   GLY A   8       8.246   8.448  -3.882  1.00  1.26           H  
ATOM    111 1HA  GLY A   8       8.053   6.751  -6.286  1.00  1.26           H  
ATOM    112 2HA  GLY A   8       8.253   6.200  -4.646  1.00  1.26           H  
ATOM    113  N   VAL A   9       5.789   5.718  -6.153  1.00  1.01           N  
ATOM    114  CA  VAL A   9       4.406   5.240  -6.210  1.00  1.01           C  
ATOM    115  C   VAL A   9       4.325   3.777  -6.625  1.00  1.01           C  
ATOM    116  O   VAL A   9       5.088   3.336  -7.485  1.00  1.01           O  
ATOM    117  CB  VAL A   9       3.606   6.108  -7.213  1.00  1.01           C  
ATOM    118  CG1 VAL A   9       4.246   5.995  -8.590  1.00  1.01           C  
ATOM    119  CG2 VAL A   9       2.139   5.652  -7.293  1.00  1.01           C  
ATOM    120  H   VAL A   9       6.452   5.443  -6.879  1.00  1.01           H  
ATOM    121  HA  VAL A   9       3.971   5.346  -5.222  1.00  1.01           H  
ATOM    122  HB  VAL A   9       3.650   7.151  -6.894  1.00  1.01           H  
ATOM    123 1HG1 VAL A   9       3.702   6.614  -9.299  1.00  1.01           H  
ATOM    124 2HG1 VAL A   9       5.282   6.332  -8.539  1.00  1.01           H  
ATOM    125 3HG1 VAL A   9       4.223   4.966  -8.914  1.00  1.01           H  
ATOM    126 1HG2 VAL A   9       1.608   6.285  -8.001  1.00  1.01           H  
ATOM    127 2HG2 VAL A   9       2.079   4.623  -7.635  1.00  1.01           H  
ATOM    128 3HG2 VAL A   9       1.674   5.737  -6.316  1.00  1.01           H  
ATOM    129  N   CYS A  10       3.398   3.015  -6.037  1.00  0.82           N  
ATOM    130  CA  CYS A  10       3.242   1.629  -6.456  1.00  0.82           C  
ATOM    131  C   CYS A  10       2.384   1.503  -7.706  1.00  0.82           C  
ATOM    132  O   CYS A  10       1.238   1.954  -7.738  1.00  0.82           O  
ATOM    133  CB  CYS A  10       2.620   0.780  -5.346  1.00  0.82           C  
ATOM    134  SG  CYS A  10       3.667   0.528  -3.908  1.00  0.82           S  
ATOM    135  H   CYS A  10       2.798   3.393  -5.317  1.00  0.82           H  
ATOM    136  HA  CYS A  10       4.228   1.230  -6.665  1.00  0.82           H  
ATOM    137 1HB  CYS A  10       1.699   1.254  -5.009  1.00  0.82           H  
ATOM    138 2HB  CYS A  10       2.352  -0.190  -5.743  1.00  0.82           H  
ATOM    139  N   ARG A  11       2.945   0.857  -8.725  1.00  0.72           N  
ATOM    140  CA  ARG A  11       2.272   0.622 -10.001  1.00  0.72           C  
ATOM    141  C   ARG A  11       2.461  -0.829 -10.385  1.00  0.72           C  
ATOM    142  O   ARG A  11       3.382  -1.469  -9.900  1.00  0.72           O  
ATOM    143  CB  ARG A  11       2.834   1.493 -11.114  1.00  0.72           C  
ATOM    144  CG  ARG A  11       2.666   2.991 -10.933  1.00  0.72           C  
ATOM    145  CD  ARG A  11       3.142   3.732 -12.140  1.00  0.72           C  
ATOM    146  NE  ARG A  11       3.112   5.180 -11.973  1.00  0.72           N  
ATOM    147  CZ  ARG A  11       2.022   5.958 -12.121  1.00  0.72           C  
ATOM    148  NH1 ARG A  11       0.850   5.421 -12.402  1.00  0.72           N  
ATOM    149  NH2 ARG A  11       2.135   7.267 -11.986  1.00  0.72           N  
ATOM    150  H   ARG A  11       3.909   0.544  -8.600  1.00  0.72           H  
ATOM    151  HA  ARG A  11       1.207   0.824  -9.888  1.00  0.72           H  
ATOM    152 1HB  ARG A  11       3.904   1.296 -11.216  1.00  0.72           H  
ATOM    153 2HB  ARG A  11       2.370   1.219 -12.062  1.00  0.72           H  
ATOM    154 1HG  ARG A  11       1.620   3.233 -10.748  1.00  0.72           H  
ATOM    155 2HG  ARG A  11       3.267   3.301 -10.086  1.00  0.72           H  
ATOM    156 1HD  ARG A  11       4.175   3.440 -12.347  1.00  0.72           H  
ATOM    157 2HD  ARG A  11       2.524   3.476 -12.999  1.00  0.72           H  
ATOM    158  HE  ARG A  11       4.011   5.653 -11.801  1.00  0.72           H  
ATOM    159 1HH1 ARG A  11       0.768   4.420 -12.508  1.00  0.72           H  
ATOM    160 2HH1 ARG A  11       0.037   6.010 -12.513  1.00  0.72           H  
ATOM    161 1HH2 ARG A  11       3.043   7.674 -11.774  1.00  0.72           H  
ATOM    162 2HH2 ARG A  11       1.328   7.859 -12.095  1.00  0.72           H  
ATOM    163  N   LYS A  12       1.599  -1.394 -11.221  1.00  0.69           N  
ATOM    164  CA  LYS A  12       1.882  -2.780 -11.592  1.00  0.69           C  
ATOM    165  C   LYS A  12       3.146  -2.863 -12.448  1.00  0.69           C  
ATOM    166  O   LYS A  12       3.967  -3.770 -12.293  1.00  0.69           O  
ATOM    167  CB  LYS A  12       0.685  -3.416 -12.290  1.00  0.69           C  
ATOM    168  CG  LYS A  12      -0.485  -3.668 -11.340  1.00  0.69           C  
ATOM    169  CD  LYS A  12      -1.657  -4.323 -12.031  1.00  0.69           C  
ATOM    170  CE  LYS A  12      -2.787  -4.584 -11.047  1.00  0.69           C  
ATOM    171  NZ  LYS A  12      -3.961  -5.223 -11.709  1.00  0.69           N  
ATOM    172  H   LYS A  12       0.806  -0.893 -11.597  1.00  0.69           H  
ATOM    173  HA  LYS A  12       2.059  -3.346 -10.689  1.00  0.69           H  
ATOM    174 1HB  LYS A  12       0.347  -2.778 -13.104  1.00  0.69           H  
ATOM    175 2HB  LYS A  12       0.986  -4.372 -12.718  1.00  0.69           H  
ATOM    176 1HG  LYS A  12      -0.149  -4.309 -10.513  1.00  0.69           H  
ATOM    177 2HG  LYS A  12      -0.812  -2.721 -10.924  1.00  0.69           H  
ATOM    178 1HD  LYS A  12      -2.019  -3.680 -12.833  1.00  0.69           H  
ATOM    179 2HD  LYS A  12      -1.337  -5.274 -12.460  1.00  0.69           H  
ATOM    180 1HE  LYS A  12      -2.423  -5.240 -10.254  1.00  0.69           H  
ATOM    181 2HE  LYS A  12      -3.101  -3.638 -10.605  1.00  0.69           H  
ATOM    182 1HZ  LYS A  12      -4.688  -5.382 -11.027  1.00  0.69           H  
ATOM    183 2HZ  LYS A  12      -4.311  -4.617 -12.439  1.00  0.69           H  
ATOM    184 3HZ  LYS A  12      -3.676  -6.107 -12.110  1.00  0.69           H  
ATOM    185  N   VAL A  13       3.278  -1.906 -13.358  1.00  0.70           N  
ATOM    186  CA  VAL A  13       4.425  -1.810 -14.241  1.00  0.70           C  
ATOM    187  C   VAL A  13       4.905  -0.358 -14.282  1.00  0.70           C  
ATOM    188  O   VAL A  13       4.100   0.542 -14.533  1.00  0.70           O  
ATOM    189  CB  VAL A  13       4.047  -2.278 -15.673  1.00  0.70           C  
ATOM    190  CG1 VAL A  13       5.252  -2.179 -16.585  1.00  0.70           C  
ATOM    191  CG2 VAL A  13       3.513  -3.715 -15.646  1.00  0.70           C  
ATOM    192  H   VAL A  13       2.558  -1.208 -13.426  1.00  0.70           H  
ATOM    193  HA  VAL A  13       5.230  -2.437 -13.855  1.00  0.70           H  
ATOM    194  HB  VAL A  13       3.282  -1.615 -16.072  1.00  0.70           H  
ATOM    195 1HG1 VAL A  13       4.974  -2.488 -17.591  1.00  0.70           H  
ATOM    196 2HG1 VAL A  13       5.602  -1.159 -16.612  1.00  0.70           H  
ATOM    197 3HG1 VAL A  13       6.045  -2.824 -16.211  1.00  0.70           H  
ATOM    198 1HG2 VAL A  13       3.251  -4.020 -16.658  1.00  0.70           H  
ATOM    199 2HG2 VAL A  13       4.285  -4.380 -15.253  1.00  0.70           H  
ATOM    200 3HG2 VAL A  13       2.631  -3.778 -15.020  1.00  0.70           H  
ATOM    201  N   CYS A  14       6.196  -0.113 -14.082  1.00  0.75           N  
ATOM    202  CA  CYS A  14       6.701   1.255 -14.195  1.00  0.75           C  
ATOM    203  C   CYS A  14       6.530   1.784 -15.613  1.00  0.75           C  
ATOM    204  O   CYS A  14       6.655   1.043 -16.589  1.00  0.75           O  
ATOM    205  CB  CYS A  14       8.180   1.341 -13.804  1.00  0.75           C  
ATOM    206  SG  CYS A  14       8.549   0.960 -12.049  1.00  0.75           S  
ATOM    207  H   CYS A  14       6.818  -0.865 -13.802  1.00  0.75           H  
ATOM    208  HA  CYS A  14       6.121   1.898 -13.536  1.00  0.75           H  
ATOM    209 1HB  CYS A  14       8.754   0.653 -14.422  1.00  0.75           H  
ATOM    210 2HB  CYS A  14       8.549   2.345 -14.013  1.00  0.75           H  
ATOM    211  N   LEU A  15       6.249   3.072 -15.719  1.00  0.82           N  
ATOM    212  CA  LEU A  15       6.026   3.727 -16.999  1.00  0.82           C  
ATOM    213  C   LEU A  15       7.368   3.959 -17.707  1.00  0.82           C  
ATOM    214  O   LEU A  15       8.401   3.928 -17.046  1.00  0.82           O  
ATOM    215  CB  LEU A  15       5.280   5.045 -16.746  1.00  0.82           C  
ATOM    216  CG  LEU A  15       3.915   4.876 -16.090  1.00  0.82           C  
ATOM    217  CD1 LEU A  15       3.333   6.238 -15.775  1.00  0.82           C  
ATOM    218  CD2 LEU A  15       3.012   4.087 -17.018  1.00  0.82           C  
ATOM    219  H   LEU A  15       6.183   3.633 -14.862  1.00  0.82           H  
ATOM    220  HA  LEU A  15       5.392   3.069 -17.580  1.00  0.82           H  
ATOM    221 1HB  LEU A  15       5.877   5.650 -16.085  1.00  0.82           H  
ATOM    222 2HB  LEU A  15       5.140   5.591 -17.660  1.00  0.82           H  
ATOM    223  HG  LEU A  15       4.030   4.334 -15.147  1.00  0.82           H  
ATOM    224 1HD1 LEU A  15       2.365   6.116 -15.294  1.00  0.82           H  
ATOM    225 2HD1 LEU A  15       4.010   6.769 -15.099  1.00  0.82           H  
ATOM    226 3HD1 LEU A  15       3.215   6.807 -16.694  1.00  0.82           H  
ATOM    227 1HD2 LEU A  15       2.037   3.954 -16.549  1.00  0.82           H  
ATOM    228 2HD2 LEU A  15       2.894   4.626 -17.959  1.00  0.82           H  
ATOM    229 3HD2 LEU A  15       3.460   3.110 -17.210  1.00  0.82           H  
ATOM    230  N   PRO A  16       7.401   4.172 -19.042  1.00  0.90           N  
ATOM    231  CA  PRO A  16       8.594   4.440 -19.850  1.00  0.90           C  
ATOM    232  C   PRO A  16       9.428   5.629 -19.374  1.00  0.90           C  
ATOM    233  O   PRO A  16      10.602   5.746 -19.724  1.00  0.90           O  
ATOM    234  CB  PRO A  16       7.999   4.733 -21.233  1.00  0.90           C  
ATOM    235  CG  PRO A  16       6.690   3.987 -21.258  1.00  0.90           C  
ATOM    236  CD  PRO A  16       6.152   4.083 -19.854  1.00  0.90           C  
ATOM    237  HA  PRO A  16       9.212   3.530 -19.877  1.00  0.90           H  
ATOM    238 1HB  PRO A  16       7.876   5.820 -21.360  1.00  0.90           H  
ATOM    239 2HB  PRO A  16       8.694   4.398 -22.016  1.00  0.90           H  
ATOM    240 1HG  PRO A  16       6.014   4.439 -22.001  1.00  0.90           H  
ATOM    241 2HG  PRO A  16       6.857   2.947 -21.575  1.00  0.90           H  
ATOM    242 1HD  PRO A  16       5.538   4.983 -19.758  1.00  0.90           H  
ATOM    243 2HD  PRO A  16       5.595   3.164 -19.665  1.00  0.90           H  
ATOM    244  N   THR A  17       8.817   6.523 -18.602  1.00  1.00           N  
ATOM    245  CA  THR A  17       9.497   7.696 -18.086  1.00  1.00           C  
ATOM    246  C   THR A  17       9.830   7.564 -16.598  1.00  1.00           C  
ATOM    247  O   THR A  17      10.201   8.557 -15.974  1.00  1.00           O  
ATOM    248  CB  THR A  17       8.648   8.961 -18.296  1.00  1.00           C  
ATOM    249  OG1 THR A  17       7.396   8.815 -17.609  1.00  1.00           O  
ATOM    250  CG2 THR A  17       8.386   9.175 -19.773  1.00  1.00           C  
ATOM    251  H   THR A  17       7.853   6.387 -18.349  1.00  1.00           H  
ATOM    252  HA  THR A  17      10.435   7.819 -18.628  1.00  1.00           H  
ATOM    253  HB  THR A  17       9.180   9.824 -17.890  1.00  1.00           H  
ATOM    254  HG1 THR A  17       7.561   8.612 -16.682  1.00  1.00           H  
ATOM    255 1HG2 THR A  17       7.785  10.074 -19.908  1.00  1.00           H  
ATOM    256 2HG2 THR A  17       9.335   9.288 -20.296  1.00  1.00           H  
ATOM    257 3HG2 THR A  17       7.850   8.316 -20.176  1.00  1.00           H  
ATOM    258  N   GLU A  18       9.668   6.363 -16.029  1.00  1.11           N  
ATOM    259  CA  GLU A  18       9.931   6.103 -14.609  1.00  1.11           C  
ATOM    260  C   GLU A  18      11.030   5.062 -14.373  1.00  1.11           C  
ATOM    261  O   GLU A  18      11.280   4.192 -15.206  1.00  1.11           O  
ATOM    262  CB  GLU A  18       8.673   5.600 -13.906  1.00  1.11           C  
ATOM    263  CG  GLU A  18       7.498   6.559 -13.785  1.00  1.11           C  
ATOM    264  CD  GLU A  18       6.307   5.910 -13.129  1.00  1.11           C  
ATOM    265  OE1 GLU A  18       6.076   4.747 -13.374  1.00  1.11           O  
ATOM    266  OE2 GLU A  18       5.624   6.561 -12.377  1.00  1.11           O  
ATOM    267  H   GLU A  18       9.350   5.577 -16.596  1.00  1.11           H  
ATOM    268  HA  GLU A  18      10.255   7.028 -14.143  1.00  1.11           H  
ATOM    269 1HB  GLU A  18       8.316   4.710 -14.414  1.00  1.11           H  
ATOM    270 2HB  GLU A  18       8.948   5.306 -12.897  1.00  1.11           H  
ATOM    271 1HG  GLU A  18       7.785   7.379 -13.165  1.00  1.11           H  
ATOM    272 2HG  GLU A  18       7.234   6.949 -14.763  1.00  1.11           H  
ATOM    273  N   MET A  19      11.658   5.140 -13.205  1.00  1.23           N  
ATOM    274  CA  MET A  19      12.671   4.182 -12.782  1.00  1.23           C  
ATOM    275  C   MET A  19      12.057   3.165 -11.818  1.00  1.23           C  
ATOM    276  O   MET A  19      11.166   3.509 -11.046  1.00  1.23           O  
ATOM    277  CB  MET A  19      13.793   4.953 -12.112  1.00  1.23           C  
ATOM    278  CG  MET A  19      14.488   5.937 -12.992  1.00  1.23           C  
ATOM    279  SD  MET A  19      15.541   7.010 -12.042  1.00  1.23           S  
ATOM    280  CE  MET A  19      14.253   7.957 -11.223  1.00  1.23           C  
ATOM    281  H   MET A  19      11.422   5.909 -12.586  1.00  1.23           H  
ATOM    282  HA  MET A  19      13.048   3.649 -13.654  1.00  1.23           H  
ATOM    283 1HB  MET A  19      13.377   5.545 -11.320  1.00  1.23           H  
ATOM    284 2HB  MET A  19      14.522   4.266 -11.679  1.00  1.23           H  
ATOM    285 1HG  MET A  19      15.089   5.422 -13.739  1.00  1.23           H  
ATOM    286 2HG  MET A  19      13.750   6.542 -13.501  1.00  1.23           H  
ATOM    287 1HE  MET A  19      14.703   8.697 -10.570  1.00  1.23           H  
ATOM    288 2HE  MET A  19      13.635   8.441 -11.953  1.00  1.23           H  
ATOM    289 3HE  MET A  19      13.633   7.293 -10.645  1.00  1.23           H  
ATOM    290  N   PHE A  20      12.572   1.932 -11.840  1.00  1.35           N  
ATOM    291  CA  PHE A  20      12.135   0.816 -10.977  1.00  1.35           C  
ATOM    292  C   PHE A  20      13.057   0.553  -9.785  1.00  1.35           C  
ATOM    293  O   PHE A  20      14.236   0.245  -9.957  1.00  1.35           O  
ATOM    294  CB  PHE A  20      12.015  -0.445 -11.835  1.00  1.35           C  
ATOM    295  CG  PHE A  20      11.690  -1.724 -11.118  1.00  1.35           C  
ATOM    296  CD1 PHE A  20      10.786  -1.808 -10.083  1.00  1.35           C  
ATOM    297  CD2 PHE A  20      12.342  -2.883 -11.516  1.00  1.35           C  
ATOM    298  CE1 PHE A  20      10.569  -3.042  -9.464  1.00  1.35           C  
ATOM    299  CE2 PHE A  20      12.109  -4.088 -10.903  1.00  1.35           C  
ATOM    300  CZ  PHE A  20      11.224  -4.163  -9.874  1.00  1.35           C  
ATOM    301  H   PHE A  20      13.306   1.744 -12.508  1.00  1.35           H  
ATOM    302  HA  PHE A  20      11.148   1.062 -10.580  1.00  1.35           H  
ATOM    303 1HB  PHE A  20      11.247  -0.286 -12.590  1.00  1.35           H  
ATOM    304 2HB  PHE A  20      12.951  -0.594 -12.368  1.00  1.35           H  
ATOM    305  HD1 PHE A  20      10.256  -0.905  -9.747  1.00  1.35           H  
ATOM    306  HD2 PHE A  20      13.059  -2.826 -12.336  1.00  1.35           H  
ATOM    307  HE1 PHE A  20       9.882  -3.128  -8.638  1.00  1.35           H  
ATOM    308  HE2 PHE A  20      12.637  -4.982 -11.235  1.00  1.35           H  
ATOM    309  HZ  PHE A  20      11.041  -5.115  -9.379  1.00  1.35           H  
ATOM    310  N   PHE A  21      12.508   0.707  -8.576  1.00  1.44           N  
ATOM    311  CA  PHE A  21      13.266   0.580  -7.326  1.00  1.44           C  
ATOM    312  C   PHE A  21      13.055  -0.717  -6.527  1.00  1.44           C  
ATOM    313  O   PHE A  21      13.581  -0.870  -5.427  1.00  1.44           O  
ATOM    314  CB  PHE A  21      12.910   1.788  -6.478  1.00  1.44           C  
ATOM    315  CG  PHE A  21      13.374   2.982  -7.116  1.00  1.44           C  
ATOM    316  CD1 PHE A  21      12.606   3.573  -8.046  1.00  1.44           C  
ATOM    317  CD2 PHE A  21      14.600   3.534  -6.794  1.00  1.44           C  
ATOM    318  CE1 PHE A  21      13.031   4.668  -8.674  1.00  1.44           C  
ATOM    319  CE2 PHE A  21      15.034   4.672  -7.425  1.00  1.44           C  
ATOM    320  CZ  PHE A  21      14.245   5.240  -8.376  1.00  1.44           C  
ATOM    321  H   PHE A  21      11.516   0.954  -8.511  1.00  1.44           H  
ATOM    322  HA  PHE A  21      14.324   0.641  -7.578  1.00  1.44           H  
ATOM    323 1HB  PHE A  21      11.829   1.850  -6.333  1.00  1.44           H  
ATOM    324 2HB  PHE A  21      13.393   1.721  -5.529  1.00  1.44           H  
ATOM    325  HD1 PHE A  21      11.634   3.137  -8.304  1.00  1.44           H  
ATOM    326  HD2 PHE A  21      15.221   3.056  -6.036  1.00  1.44           H  
ATOM    327  HE1 PHE A  21      12.394   5.085  -9.421  1.00  1.44           H  
ATOM    328  HE2 PHE A  21      16.000   5.110  -7.176  1.00  1.44           H  
ATOM    329  HZ  PHE A  21      14.577   6.133  -8.891  1.00  1.44           H  
ATOM    330  N   GLY A  22      12.333  -1.665  -7.090  1.00  1.47           N  
ATOM    331  CA  GLY A  22      11.992  -2.903  -6.390  1.00  1.47           C  
ATOM    332  C   GLY A  22      10.596  -2.751  -5.776  1.00  1.47           C  
ATOM    333  O   GLY A  22      10.024  -1.661  -5.819  1.00  1.47           O  
ATOM    334  H   GLY A  22      11.980  -1.506  -8.023  1.00  1.47           H  
ATOM    335 1HA  GLY A  22      12.027  -3.742  -7.082  1.00  1.47           H  
ATOM    336 2HA  GLY A  22      12.729  -3.089  -5.609  1.00  1.47           H  
ATOM    337  N   PRO A  23       9.982  -3.835  -5.263  1.00  1.43           N  
ATOM    338  CA  PRO A  23       8.650  -3.811  -4.674  1.00  1.43           C  
ATOM    339  C   PRO A  23       8.562  -2.946  -3.424  1.00  1.43           C  
ATOM    340  O   PRO A  23       7.516  -2.407  -3.114  1.00  1.43           O  
ATOM    341  CB  PRO A  23       8.413  -5.292  -4.356  1.00  1.43           C  
ATOM    342  CG  PRO A  23       9.811  -5.912  -4.273  1.00  1.43           C  
ATOM    343  CD  PRO A  23      10.649  -5.134  -5.266  1.00  1.43           C  
ATOM    344  HA  PRO A  23       7.930  -3.477  -5.413  1.00  1.43           H  
ATOM    345 1HB  PRO A  23       7.847  -5.385  -3.420  1.00  1.43           H  
ATOM    346 2HB  PRO A  23       7.787  -5.742  -5.148  1.00  1.43           H  
ATOM    347 1HG  PRO A  23      10.194  -5.842  -3.244  1.00  1.43           H  
ATOM    348 2HG  PRO A  23       9.759  -6.985  -4.515  1.00  1.43           H  
ATOM    349 1HD  PRO A  23      11.679  -5.056  -4.896  1.00  1.43           H  
ATOM    350 2HD  PRO A  23      10.597  -5.593  -6.265  1.00  1.43           H  
ATOM    351  N   LEU A  24       9.663  -2.797  -2.704  1.00  1.33           N  
ATOM    352  CA  LEU A  24       9.766  -1.891  -1.556  1.00  1.33           C  
ATOM    353  C   LEU A  24       8.527  -1.675  -0.660  1.00  1.33           C  
ATOM    354  O   LEU A  24       8.311  -0.559  -0.197  1.00  1.33           O  
ATOM    355  CB  LEU A  24      10.252  -0.555  -2.053  1.00  1.33           C  
ATOM    356  CG  LEU A  24      11.612  -0.581  -2.685  1.00  1.33           C  
ATOM    357  CD1 LEU A  24      11.925   0.757  -3.248  1.00  1.33           C  
ATOM    358  CD2 LEU A  24      12.630  -0.993  -1.664  1.00  1.33           C  
ATOM    359  H   LEU A  24      10.495  -3.298  -2.979  1.00  1.33           H  
ATOM    360  HA  LEU A  24      10.547  -2.296  -0.915  1.00  1.33           H  
ATOM    361 1HB  LEU A  24       9.565  -0.197  -2.786  1.00  1.33           H  
ATOM    362 2HB  LEU A  24      10.273   0.118  -1.222  1.00  1.33           H  
ATOM    363  HG  LEU A  24      11.623  -1.294  -3.503  1.00  1.33           H  
ATOM    364 1HD1 LEU A  24      12.900   0.706  -3.686  1.00  1.33           H  
ATOM    365 2HD1 LEU A  24      11.193   1.016  -3.995  1.00  1.33           H  
ATOM    366 3HD1 LEU A  24      11.930   1.496  -2.495  1.00  1.33           H  
ATOM    367 1HD2 LEU A  24      13.615  -1.017  -2.136  1.00  1.33           H  
ATOM    368 2HD2 LEU A  24      12.639  -0.287  -0.844  1.00  1.33           H  
ATOM    369 3HD2 LEU A  24      12.384  -1.984  -1.285  1.00  1.33           H  
ATOM    370  N   GLY A  25       7.734  -2.705  -0.373  1.00  1.19           N  
ATOM    371  CA  GLY A  25       6.555  -2.521   0.489  1.00  1.19           C  
ATOM    372  C   GLY A  25       5.209  -2.412  -0.257  1.00  1.19           C  
ATOM    373  O   GLY A  25       4.166  -2.164   0.362  1.00  1.19           O  
ATOM    374  H   GLY A  25       7.936  -3.611  -0.768  1.00  1.19           H  
ATOM    375 1HA  GLY A  25       6.502  -3.357   1.186  1.00  1.19           H  
ATOM    376 2HA  GLY A  25       6.696  -1.628   1.096  1.00  1.19           H  
ATOM    377  N   CYS A  26       5.226  -2.630  -1.568  1.00  1.05           N  
ATOM    378  CA  CYS A  26       4.023  -2.622  -2.395  1.00  1.05           C  
ATOM    379  C   CYS A  26       3.292  -3.952  -2.246  1.00  1.05           C  
ATOM    380  O   CYS A  26       3.840  -4.905  -1.687  1.00  1.05           O  
ATOM    381  CB  CYS A  26       4.330  -2.445  -3.879  1.00  1.05           C  
ATOM    382  SG  CYS A  26       5.014  -0.904  -4.413  1.00  1.05           S  
ATOM    383  H   CYS A  26       6.118  -2.766  -2.029  1.00  1.05           H  
ATOM    384  HA  CYS A  26       3.370  -1.824  -2.069  1.00  1.05           H  
ATOM    385 1HB  CYS A  26       5.005  -3.241  -4.208  1.00  1.05           H  
ATOM    386 2HB  CYS A  26       3.432  -2.566  -4.391  1.00  1.05           H  
ATOM    387  N   GLY A  27       2.045  -4.017  -2.721  1.00  0.94           N  
ATOM    388  CA  GLY A  27       1.279  -5.260  -2.652  1.00  0.94           C  
ATOM    389  C   GLY A  27       1.605  -6.210  -3.804  1.00  0.94           C  
ATOM    390  O   GLY A  27       2.542  -5.974  -4.577  1.00  0.94           O  
ATOM    391  H   GLY A  27       1.631  -3.202  -3.148  1.00  0.94           H  
ATOM    392 1HA  GLY A  27       1.482  -5.755  -1.702  1.00  0.94           H  
ATOM    393 2HA  GLY A  27       0.214  -5.027  -2.666  1.00  0.94           H  
ATOM    394  N   LYS A  28       0.835  -7.292  -3.904  1.00  0.86           N  
ATOM    395  CA  LYS A  28       1.094  -8.309  -4.914  1.00  0.86           C  
ATOM    396  C   LYS A  28       1.000  -7.751  -6.318  1.00  0.86           C  
ATOM    397  O   LYS A  28       0.036  -7.081  -6.666  1.00  0.86           O  
ATOM    398  CB  LYS A  28       0.128  -9.480  -4.754  1.00  0.86           C  
ATOM    399  CG  LYS A  28       0.346 -10.303  -3.486  1.00  0.86           C  
ATOM    400  CD  LYS A  28      -0.628 -11.475  -3.406  1.00  0.86           C  
ATOM    401  CE  LYS A  28      -0.416 -12.290  -2.136  1.00  0.86           C  
ATOM    402  NZ  LYS A  28      -1.378 -13.421  -2.035  1.00  0.86           N  
ATOM    403  H   LYS A  28       0.074  -7.422  -3.253  1.00  0.86           H  
ATOM    404  HA  LYS A  28       2.110  -8.679  -4.773  1.00  0.86           H  
ATOM    405 1HB  LYS A  28      -0.896  -9.108  -4.745  1.00  0.86           H  
ATOM    406 2HB  LYS A  28       0.225 -10.147  -5.613  1.00  0.86           H  
ATOM    407 1HG  LYS A  28       1.366 -10.688  -3.476  1.00  0.86           H  
ATOM    408 2HG  LYS A  28       0.208  -9.668  -2.612  1.00  0.86           H  
ATOM    409 1HD  LYS A  28      -1.653 -11.098  -3.419  1.00  0.86           H  
ATOM    410 2HD  LYS A  28      -0.489 -12.124  -4.271  1.00  0.86           H  
ATOM    411 1HE  LYS A  28       0.598 -12.688  -2.134  1.00  0.86           H  
ATOM    412 2HE  LYS A  28      -0.542 -11.641  -1.270  1.00  0.86           H  
ATOM    413 1HZ  LYS A  28      -1.205 -13.935  -1.183  1.00  0.86           H  
ATOM    414 2HZ  LYS A  28      -2.322 -13.061  -2.026  1.00  0.86           H  
ATOM    415 3HZ  LYS A  28      -1.261 -14.036  -2.828  1.00  0.86           H  
ATOM    416  N   GLU A  29       1.999  -8.084  -7.125  1.00  0.81           N  
ATOM    417  CA  GLU A  29       2.153  -7.643  -8.512  1.00  0.81           C  
ATOM    418  C   GLU A  29       2.336  -6.124  -8.673  1.00  0.81           C  
ATOM    419  O   GLU A  29       2.124  -5.595  -9.759  1.00  0.81           O  
ATOM    420  CB  GLU A  29       0.958  -8.095  -9.367  1.00  0.81           C  
ATOM    421  CG  GLU A  29       0.743  -9.612  -9.414  1.00  0.81           C  
ATOM    422  CD  GLU A  29      -0.398 -10.025 -10.328  1.00  0.81           C  
ATOM    423  OE1 GLU A  29      -1.215  -9.193 -10.645  1.00  0.81           O  
ATOM    424  OE2 GLU A  29      -0.444 -11.174 -10.704  1.00  0.81           O  
ATOM    425  H   GLU A  29       2.733  -8.660  -6.739  1.00  0.81           H  
ATOM    426  HA  GLU A  29       3.048  -8.120  -8.911  1.00  0.81           H  
ATOM    427 1HB  GLU A  29       0.040  -7.625  -9.028  1.00  0.81           H  
ATOM    428 2HB  GLU A  29       1.117  -7.763 -10.393  1.00  0.81           H  
ATOM    429 1HG  GLU A  29       1.661 -10.087  -9.758  1.00  0.81           H  
ATOM    430 2HG  GLU A  29       0.538  -9.969  -8.405  1.00  0.81           H  
ATOM    431  N   PHE A  30       2.815  -5.444  -7.626  1.00  0.79           N  
ATOM    432  CA  PHE A  30       3.130  -4.012  -7.695  1.00  0.79           C  
ATOM    433  C   PHE A  30       4.598  -3.693  -7.418  1.00  0.79           C  
ATOM    434  O   PHE A  30       5.292  -4.425  -6.707  1.00  0.79           O  
ATOM    435  CB  PHE A  30       2.260  -3.194  -6.757  1.00  0.79           C  
ATOM    436  CG  PHE A  30       0.836  -3.046  -7.113  1.00  0.79           C  
ATOM    437  CD1 PHE A  30      -0.084  -3.977  -6.751  1.00  0.79           C  
ATOM    438  CD2 PHE A  30       0.416  -1.932  -7.790  1.00  0.79           C  
ATOM    439  CE1 PHE A  30      -1.414  -3.824  -7.078  1.00  0.79           C  
ATOM    440  CE2 PHE A  30      -0.900  -1.751  -8.126  1.00  0.79           C  
ATOM    441  CZ  PHE A  30      -1.825  -2.705  -7.772  1.00  0.79           C  
ATOM    442  H   PHE A  30       2.923  -5.914  -6.726  1.00  0.79           H  
ATOM    443  HA  PHE A  30       2.921  -3.673  -8.701  1.00  0.79           H  
ATOM    444 1HB  PHE A  30       2.281  -3.680  -5.798  1.00  0.79           H  
ATOM    445 2HB  PHE A  30       2.693  -2.209  -6.656  1.00  0.79           H  
ATOM    446  HD1 PHE A  30       0.248  -4.841  -6.199  1.00  0.79           H  
ATOM    447  HD2 PHE A  30       1.145  -1.188  -8.052  1.00  0.79           H  
ATOM    448  HE1 PHE A  30      -2.134  -4.586  -6.782  1.00  0.79           H  
ATOM    449  HE2 PHE A  30      -1.208  -0.856  -8.666  1.00  0.79           H  
ATOM    450  HZ  PHE A  30      -2.875  -2.574  -8.031  1.00  0.79           H  
ATOM    451  N   GLN A  31       5.060  -2.577  -7.978  1.00  0.79           N  
ATOM    452  CA  GLN A  31       6.424  -2.102  -7.791  1.00  0.79           C  
ATOM    453  C   GLN A  31       6.531  -0.601  -7.575  1.00  0.79           C  
ATOM    454  O   GLN A  31       5.707   0.159  -8.081  1.00  0.79           O  
ATOM    455  CB  GLN A  31       7.247  -2.522  -9.016  1.00  0.79           C  
ATOM    456  CG  GLN A  31       6.635  -2.162 -10.420  1.00  0.79           C  
ATOM    457  CD  GLN A  31       7.453  -2.750 -11.623  1.00  0.79           C  
ATOM    458  OE1 GLN A  31       7.643  -2.168 -12.720  1.00  0.79           O  
ATOM    459  NE2 GLN A  31       7.944  -3.964 -11.402  1.00  0.79           N  
ATOM    460  H   GLN A  31       4.440  -2.053  -8.584  1.00  0.79           H  
ATOM    461  HA  GLN A  31       6.822  -2.578  -6.916  1.00  0.79           H  
ATOM    462 1HB  GLN A  31       8.146  -1.951  -8.970  1.00  0.79           H  
ATOM    463 2HB  GLN A  31       7.490  -3.583  -8.973  1.00  0.79           H  
ATOM    464 1HG  GLN A  31       5.628  -2.577 -10.473  1.00  0.79           H  
ATOM    465 2HG  GLN A  31       6.588  -1.091 -10.522  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31       8.477  -4.426 -12.109  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31       7.780  -4.419 -10.526  1.00  0.79           H  
ATOM    468  N   CYS A  32       7.568  -0.151  -6.840  1.00  0.83           N  
ATOM    469  CA  CYS A  32       7.714   1.291  -6.654  1.00  0.83           C  
ATOM    470  C   CYS A  32       8.455   1.911  -7.802  1.00  0.83           C  
ATOM    471  O   CYS A  32       9.552   1.468  -8.177  1.00  0.83           O  
ATOM    472  CB  CYS A  32       8.431   1.667  -5.356  1.00  0.83           C  
ATOM    473  SG  CYS A  32       7.516   1.357  -3.833  1.00  0.83           S  
ATOM    474  H   CYS A  32       8.253  -0.783  -6.420  1.00  0.83           H  
ATOM    475  HA  CYS A  32       6.721   1.727  -6.609  1.00  0.83           H  
ATOM    476 1HB  CYS A  32       9.349   1.091  -5.303  1.00  0.83           H  
ATOM    477 2HB  CYS A  32       8.705   2.719  -5.384  1.00  0.83           H  
ATOM    478  N   CYS A  33       7.850   2.962  -8.332  1.00  0.92           N  
ATOM    479  CA  CYS A  33       8.399   3.650  -9.469  1.00  0.92           C  
ATOM    480  C   CYS A  33       8.575   5.139  -9.182  1.00  0.92           C  
ATOM    481  O   CYS A  33       7.765   5.725  -8.458  1.00  0.92           O  
ATOM    482  CB  CYS A  33       7.427   3.462 -10.619  1.00  0.92           C  
ATOM    483  SG  CYS A  33       7.026   1.731 -10.941  1.00  0.92           S  
ATOM    484  H   CYS A  33       6.938   3.234  -7.970  1.00  0.92           H  
ATOM    485  HA  CYS A  33       9.350   3.203  -9.706  1.00  0.92           H  
ATOM    486 1HB  CYS A  33       6.498   3.998 -10.413  1.00  0.92           H  
ATOM    487 2HB  CYS A  33       7.851   3.877 -11.519  1.00  0.92           H  
ATOM    488  N   VAL A  34       9.645   5.740  -9.717  1.00  1.08           N  
ATOM    489  CA  VAL A  34       9.883   7.192  -9.557  1.00  1.08           C  
ATOM    490  C   VAL A  34      10.101   7.868 -10.906  1.00  1.08           C  
ATOM    491  O   VAL A  34      10.897   7.402 -11.721  1.00  1.08           O  
ATOM    492  CB  VAL A  34      11.109   7.498  -8.655  1.00  1.08           C  
ATOM    493  CG1 VAL A  34      11.324   8.978  -8.561  1.00  1.08           C  
ATOM    494  CG2 VAL A  34      10.914   6.934  -7.263  1.00  1.08           C  
ATOM    495  H   VAL A  34      10.275   5.157 -10.272  1.00  1.08           H  
ATOM    496  HA  VAL A  34       9.002   7.638  -9.090  1.00  1.08           H  
ATOM    497  HB  VAL A  34      11.970   7.105  -9.103  1.00  1.08           H  
ATOM    498 1HG1 VAL A  34      12.195   9.180  -7.941  1.00  1.08           H  
ATOM    499 2HG1 VAL A  34      11.485   9.390  -9.548  1.00  1.08           H  
ATOM    500 3HG1 VAL A  34      10.445   9.431  -8.118  1.00  1.08           H  
ATOM    501 1HG2 VAL A  34      11.783   7.159  -6.653  1.00  1.08           H  
ATOM    502 2HG2 VAL A  34      10.055   7.396  -6.831  1.00  1.08           H  
ATOM    503 3HG2 VAL A  34      10.772   5.859  -7.301  1.00  1.08           H  
ATOM    504  N   SER A  35       9.388   8.958 -11.162  1.00  1.35           N  
ATOM    505  CA  SER A  35       9.524   9.656 -12.439  1.00  1.35           C  
ATOM    506  C   SER A  35      10.960  10.117 -12.692  1.00  1.35           C  
ATOM    507  O   SER A  35      11.577  10.771 -11.852  1.00  1.35           O  
ATOM    508  CB  SER A  35       8.579  10.825 -12.454  1.00  1.35           C  
ATOM    509  OG  SER A  35       7.248  10.396 -12.364  1.00  1.35           O  
ATOM    510  H   SER A  35       8.739   9.302 -10.465  1.00  1.35           H  
ATOM    511  HA  SER A  35       9.254   8.983 -13.246  1.00  1.35           H  
ATOM    512 1HB  SER A  35       8.813  11.512 -11.643  1.00  1.35           H  
ATOM    513 2HB  SER A  35       8.712  11.336 -13.368  1.00  1.35           H  
ATOM    514  HG  SER A  35       7.115   9.793 -13.103  1.00  1.35           H  
ATOM    515  N   HIS A  36      11.474   9.863 -13.891  1.00  1.74           N  
ATOM    516  CA  HIS A  36      12.857  10.206 -14.206  1.00  1.74           C  
ATOM    517  C   HIS A  36      13.038  11.613 -14.744  1.00  1.74           C  
ATOM    518  O   HIS A  36      13.379  11.819 -15.907  1.00  1.74           O  
ATOM    519  CB  HIS A  36      13.425   9.200 -15.209  1.00  1.74           C  
ATOM    520  CG  HIS A  36      14.921   9.231 -15.316  1.00  1.74           C  
ATOM    521  ND1 HIS A  36      15.600   8.762 -16.423  1.00  1.74           N  
ATOM    522  CD2 HIS A  36      15.869   9.666 -14.450  1.00  1.74           C  
ATOM    523  CE1 HIS A  36      16.900   8.906 -16.232  1.00  1.74           C  
ATOM    524  NE2 HIS A  36      17.090   9.452 -15.045  1.00  1.74           N  
ATOM    525  H   HIS A  36      10.924   9.365 -14.579  1.00  1.74           H  
ATOM    526  HA  HIS A  36      13.453  10.148 -13.304  1.00  1.74           H  
ATOM    527 1HB  HIS A  36      13.109   8.198 -14.937  1.00  1.74           H  
ATOM    528 2HB  HIS A  36      13.010   9.407 -16.195  1.00  1.74           H  
ATOM    529  HD2 HIS A  36      15.698  10.099 -13.468  1.00  1.74           H  
ATOM    530  HE1 HIS A  36      17.682   8.622 -16.935  1.00  1.74           H  
ATOM    531  HE2 HIS A  36      17.987   9.675 -14.634  1.00  1.74           H  
ATOM    532  N   PHE A  37      12.848  12.576 -13.860  1.00  2.26           N  
ATOM    533  CA  PHE A  37      12.992  13.990 -14.204  1.00  2.26           C  
ATOM    534  C   PHE A  37      14.021  14.679 -13.319  1.00  2.26           C  
ATOM    535  O   PHE A  37      13.758  15.741 -12.750  1.00  2.26           O  
ATOM    536  CB  PHE A  37      11.650  14.716 -14.184  1.00  2.26           C  
ATOM    537  CG  PHE A  37      10.688  14.147 -15.191  1.00  2.26           C  
ATOM    538  CD1 PHE A  37       9.555  13.501 -14.788  1.00  2.26           C  
ATOM    539  CD2 PHE A  37      10.955  14.227 -16.552  1.00  2.26           C  
ATOM    540  CE1 PHE A  37       8.679  12.943 -15.712  1.00  2.26           C  
ATOM    541  CE2 PHE A  37      10.092  13.673 -17.481  1.00  2.26           C  
ATOM    542  CZ  PHE A  37       8.950  13.028 -17.057  1.00  2.26           C  
ATOM    543  H   PHE A  37      12.566  12.286 -12.920  1.00  2.26           H  
ATOM    544  HA  PHE A  37      13.363  14.052 -15.228  1.00  2.26           H  
ATOM    545 1HB  PHE A  37      11.203  14.637 -13.194  1.00  2.26           H  
ATOM    546 2HB  PHE A  37      11.799  15.772 -14.404  1.00  2.26           H  
ATOM    547  HD1 PHE A  37       9.349  13.436 -13.723  1.00  2.26           H  
ATOM    548  HD2 PHE A  37      11.864  14.730 -16.885  1.00  2.26           H  
ATOM    549  HE1 PHE A  37       7.778  12.433 -15.374  1.00  2.26           H  
ATOM    550  HE2 PHE A  37      10.317  13.742 -18.545  1.00  2.26           H  
ATOM    551  HZ  PHE A  37       8.267  12.587 -17.783  1.00  2.26           H  
ATOM    552  N   PHE A  38      15.173  14.033 -13.184  1.00  2.87           N  
ATOM    553  CA  PHE A  38      16.263  14.522 -12.356  1.00  2.87           C  
ATOM    554  C   PHE A  38      17.398  15.054 -13.225  1.00  2.87           C  
ATOM    555  O   PHE A  38      18.563  14.997 -12.832  1.00  2.87           O  
ATOM    556  OXT PHE A  38      17.168  15.323 -14.404  1.00  2.87           O  
ATOM    557  CB  PHE A  38      16.793  13.396 -11.469  1.00  2.87           C  
ATOM    558  CG  PHE A  38      15.798  12.898 -10.466  1.00  2.87           C  
ATOM    559  CD1 PHE A  38      14.880  11.925 -10.816  1.00  2.87           C  
ATOM    560  CD2 PHE A  38      15.772  13.398  -9.175  1.00  2.87           C  
ATOM    561  CE1 PHE A  38      13.967  11.462  -9.902  1.00  2.87           C  
ATOM    562  CE2 PHE A  38      14.850  12.932  -8.256  1.00  2.87           C  
ATOM    563  CZ  PHE A  38      13.946  11.960  -8.625  1.00  2.87           C  
ATOM    564  H   PHE A  38      15.287  13.166 -13.691  1.00  2.87           H  
ATOM    565  HA  PHE A  38      15.895  15.334 -11.728  1.00  2.87           H  
ATOM    566 1HB  PHE A  38      17.099  12.555 -12.092  1.00  2.87           H  
ATOM    567 2HB  PHE A  38      17.673  13.743 -10.931  1.00  2.87           H  
ATOM    568  HD1 PHE A  38      14.888  11.525 -11.822  1.00  2.87           H  
ATOM    569  HD2 PHE A  38      16.489  14.168  -8.886  1.00  2.87           H  
ATOM    570  HE1 PHE A  38      13.260  10.698 -10.190  1.00  2.87           H  
ATOM    571  HE2 PHE A  38      14.837  13.332  -7.243  1.00  2.87           H  
ATOM    572  HZ  PHE A  38      13.217  11.589  -7.907  1.00  2.87           H  
TER     573
ENDMDL

REMARK ID 636797 MODEL 4 Gad_A_AP02219
PFRMAT TS
TARGET Gad_A_AP02219
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   TRP A   1       0.055  -0.294   1.240  1.00  1.28           N  
ATOM      2  CA  TRP A   1       1.305  -0.636   0.577  1.00  1.28           C  
ATOM      3  C   TRP A   1       1.853   0.647  -0.041  1.00  1.28           C  
ATOM      4  O   TRP A   1       1.073   1.479  -0.513  1.00  1.28           O  
ATOM      5  CB  TRP A   1       1.063  -1.685  -0.507  1.00  1.28           C  
ATOM      6  CG  TRP A   1       0.552  -3.028   0.023  1.00  1.28           C  
ATOM      7  CD1 TRP A   1      -0.745  -3.449  -0.031  1.00  1.28           C  
ATOM      8  CD2 TRP A   1       1.282  -4.095   0.700  1.00  1.28           C  
ATOM      9  NE1 TRP A   1      -0.869  -4.695   0.535  1.00  1.28           N  
ATOM     10  CE2 TRP A   1       0.356  -5.104   0.985  1.00  1.28           C  
ATOM     11  CE3 TRP A   1       2.613  -4.274   1.074  1.00  1.28           C  
ATOM     12  CZ2 TRP A   1       0.724  -6.275   1.623  1.00  1.28           C  
ATOM     13  CZ3 TRP A   1       2.981  -5.443   1.709  1.00  1.28           C  
ATOM     14  CH2 TRP A   1       2.062  -6.421   1.977  1.00  1.28           C  
ATOM     15 1H   TRP A   1      -0.306  -1.108   1.712  1.00  1.28           H  
ATOM     16 2H   TRP A   1       0.228   0.439   1.911  1.00  1.28           H  
ATOM     17 3H   TRP A   1      -0.613   0.027   0.554  1.00  1.28           H  
ATOM     18  HA  TRP A   1       2.023  -1.016   1.307  1.00  1.28           H  
ATOM     19 1HB  TRP A   1       0.350  -1.302  -1.235  1.00  1.28           H  
ATOM     20 2HB  TRP A   1       1.976  -1.865  -1.016  1.00  1.28           H  
ATOM     21  HD1 TRP A   1      -1.565  -2.881  -0.469  1.00  1.28           H  
ATOM     22  HE1 TRP A   1      -1.728  -5.222   0.613  1.00  1.28           H  
ATOM     23  HE3 TRP A   1       3.347  -3.520   0.868  1.00  1.28           H  
ATOM     24  HZ2 TRP A   1       0.004  -7.062   1.849  1.00  1.28           H  
ATOM     25  HZ3 TRP A   1       4.028  -5.566   1.987  1.00  1.28           H  
ATOM     26  HH2 TRP A   1       2.389  -7.329   2.480  1.00  1.28           H  
ATOM     27  N   SER A   2       3.166   0.852   0.013  1.00  1.36           N  
ATOM     28  CA  SER A   2       3.738   2.098  -0.509  1.00  1.36           C  
ATOM     29  C   SER A   2       5.238   2.053  -0.748  1.00  1.36           C  
ATOM     30  O   SER A   2       5.987   1.492   0.046  1.00  1.36           O  
ATOM     31  CB  SER A   2       3.458   3.249   0.446  1.00  1.36           C  
ATOM     32  OG  SER A   2       4.011   4.448  -0.038  1.00  1.36           O  
ATOM     33  H   SER A   2       3.774   0.114   0.364  1.00  1.36           H  
ATOM     34  HA  SER A   2       3.260   2.309  -1.467  1.00  1.36           H  
ATOM     35 1HB  SER A   2       2.386   3.374   0.579  1.00  1.36           H  
ATOM     36 2HB  SER A   2       3.884   3.018   1.420  1.00  1.36           H  
ATOM     37  HG  SER A   2       4.960   4.278  -0.178  1.00  1.36           H  
ATOM     38  N   CYS A   3       5.660   2.750  -1.795  1.00  1.48           N  
ATOM     39  CA  CYS A   3       7.068   2.936  -2.136  1.00  1.48           C  
ATOM     40  C   CYS A   3       7.699   4.074  -1.347  1.00  1.48           C  
ATOM     41  O   CYS A   3       7.038   5.076  -1.062  1.00  1.48           O  
ATOM     42  CB  CYS A   3       7.233   3.280  -3.620  1.00  1.48           C  
ATOM     43  SG  CYS A   3       6.765   1.996  -4.722  1.00  1.48           S  
ATOM     44  H   CYS A   3       4.959   3.162  -2.392  1.00  1.48           H  
ATOM     45  HA  CYS A   3       7.582   2.003  -1.918  1.00  1.48           H  
ATOM     46 1HB  CYS A   3       6.631   4.159  -3.858  1.00  1.48           H  
ATOM     47 2HB  CYS A   3       8.272   3.537  -3.824  1.00  1.48           H  
ATOM     48  N   PRO A   4       9.010   4.011  -1.056  1.00  1.59           N  
ATOM     49  CA  PRO A   4       9.807   5.090  -0.521  1.00  1.59           C  
ATOM     50  C   PRO A   4       9.937   6.012  -1.710  1.00  1.59           C  
ATOM     51  O   PRO A   4      10.876   5.936  -2.505  1.00  1.59           O  
ATOM     52  CB  PRO A   4      11.102   4.404  -0.109  1.00  1.59           C  
ATOM     53  CG  PRO A   4      11.220   3.263  -1.055  1.00  1.59           C  
ATOM     54  CD  PRO A   4       9.780   2.788  -1.277  1.00  1.59           C  
ATOM     55  HA  PRO A   4       9.285   5.570   0.321  1.00  1.59           H  
ATOM     56 1HB  PRO A   4      11.940   5.114  -0.185  1.00  1.59           H  
ATOM     57 2HB  PRO A   4      11.041   4.086   0.942  1.00  1.59           H  
ATOM     58 1HG  PRO A   4      11.707   3.593  -1.984  1.00  1.59           H  
ATOM     59 2HG  PRO A   4      11.862   2.485  -0.614  1.00  1.59           H  
ATOM     60 1HD  PRO A   4       9.693   2.398  -2.299  1.00  1.59           H  
ATOM     61 2HD  PRO A   4       9.513   2.052  -0.517  1.00  1.59           H  
ATOM     62  N   THR A   5       8.889   6.790  -1.891  1.00  1.65           N  
ATOM     63  CA  THR A   5       8.650   7.544  -3.093  1.00  1.65           C  
ATOM     64  C   THR A   5       9.710   8.542  -3.501  1.00  1.65           C  
ATOM     65  O   THR A   5       9.498   9.756  -3.458  1.00  1.65           O  
ATOM     66  CB  THR A   5       7.317   8.294  -2.954  1.00  1.65           C  
ATOM     67  OG1 THR A   5       6.255   7.347  -2.751  1.00  1.65           O  
ATOM     68  CG2 THR A   5       7.028   9.115  -4.204  1.00  1.65           C  
ATOM     69  H   THR A   5       8.160   6.769  -1.178  1.00  1.65           H  
ATOM     70  HA  THR A   5       8.548   6.824  -3.907  1.00  1.65           H  
ATOM     71  HB  THR A   5       7.370   8.955  -2.090  1.00  1.65           H  
ATOM     72  HG1 THR A   5       6.489   6.725  -2.029  1.00  1.65           H  
ATOM     73 1HG2 THR A   5       6.082   9.637  -4.083  1.00  1.65           H  
ATOM     74 2HG2 THR A   5       7.817   9.838  -4.362  1.00  1.65           H  
ATOM     75 3HG2 THR A   5       6.964   8.456  -5.057  1.00  1.65           H  
ATOM     76  N   LEU A   6      10.750   8.027  -4.142  1.00  1.60           N  
ATOM     77  CA  LEU A   6      11.731   8.851  -4.840  1.00  1.60           C  
ATOM     78  C   LEU A   6      11.156   9.116  -6.221  1.00  1.60           C  
ATOM     79  O   LEU A   6      11.716   8.693  -7.223  1.00  1.60           O  
ATOM     80  CB  LEU A   6      13.055   8.098  -5.016  1.00  1.60           C  
ATOM     81  CG  LEU A   6      13.740   7.621  -3.746  1.00  1.60           C  
ATOM     82  CD1 LEU A   6      14.996   6.842  -4.130  1.00  1.60           C  
ATOM     83  CD2 LEU A   6      14.059   8.812  -2.865  1.00  1.60           C  
ATOM     84  H   LEU A   6      10.880   7.022  -4.065  1.00  1.60           H  
ATOM     85  HA  LEU A   6      11.877   9.792  -4.312  1.00  1.60           H  
ATOM     86 1HB  LEU A   6      12.870   7.223  -5.637  1.00  1.60           H  
ATOM     87 2HB  LEU A   6      13.750   8.749  -5.544  1.00  1.60           H  
ATOM     88  HG  LEU A   6      13.079   6.942  -3.205  1.00  1.60           H  
ATOM     89 1HD1 LEU A   6      15.490   6.481  -3.229  1.00  1.60           H  
ATOM     90 2HD1 LEU A   6      14.719   5.992  -4.758  1.00  1.60           H  
ATOM     91 3HD1 LEU A   6      15.675   7.494  -4.680  1.00  1.60           H  
ATOM     92 1HD2 LEU A   6      14.547   8.469  -1.951  1.00  1.60           H  
ATOM     93 2HD2 LEU A   6      14.722   9.493  -3.397  1.00  1.60           H  
ATOM     94 3HD2 LEU A   6      13.132   9.330  -2.609  1.00  1.60           H  
ATOM     95  N   SER A   7      10.026   9.817  -6.237  1.00  1.44           N  
ATOM     96  CA  SER A   7       9.201  10.075  -7.415  1.00  1.44           C  
ATOM     97  C   SER A   7       8.732   8.781  -8.098  1.00  1.44           C  
ATOM     98  O   SER A   7       8.627   8.722  -9.326  1.00  1.44           O  
ATOM     99  CB  SER A   7       9.951  10.934  -8.416  1.00  1.44           C  
ATOM    100  OG  SER A   7      10.294  12.178  -7.862  1.00  1.44           O  
ATOM    101  H   SER A   7       9.702  10.140  -5.324  1.00  1.44           H  
ATOM    102  HA  SER A   7       8.314  10.623  -7.090  1.00  1.44           H  
ATOM    103 1HB  SER A   7      10.848  10.424  -8.758  1.00  1.44           H  
ATOM    104 2HB  SER A   7       9.323  11.087  -9.291  1.00  1.44           H  
ATOM    105  HG  SER A   7      10.694  12.684  -8.575  1.00  1.44           H  
ATOM    106  N   GLY A   8       8.422   7.752  -7.298  1.00  1.22           N  
ATOM    107  CA  GLY A   8       7.947   6.493  -7.859  1.00  1.22           C  
ATOM    108  C   GLY A   8       6.563   6.043  -7.423  1.00  1.22           C  
ATOM    109  O   GLY A   8       5.913   6.659  -6.576  1.00  1.22           O  
ATOM    110  H   GLY A   8       8.533   7.857  -6.305  1.00  1.22           H  
ATOM    111 1HA  GLY A   8       7.953   6.571  -8.942  1.00  1.22           H  
ATOM    112 2HA  GLY A   8       8.648   5.704  -7.605  1.00  1.22           H  
ATOM    113  N   VAL A   9       6.141   4.947  -8.048  1.00  1.01           N  
ATOM    114  CA  VAL A   9       4.843   4.295  -7.862  1.00  1.01           C  
ATOM    115  C   VAL A   9       4.924   2.768  -7.753  1.00  1.01           C  
ATOM    116  O   VAL A   9       5.909   2.171  -8.189  1.00  1.01           O  
ATOM    117  CB  VAL A   9       3.955   4.616  -9.069  1.00  1.01           C  
ATOM    118  CG1 VAL A   9       3.682   6.107  -9.207  1.00  1.01           C  
ATOM    119  CG2 VAL A   9       4.688   4.109 -10.310  1.00  1.01           C  
ATOM    120  H   VAL A   9       6.794   4.554  -8.726  1.00  1.01           H  
ATOM    121  HA  VAL A   9       4.389   4.689  -6.951  1.00  1.01           H  
ATOM    122  HB  VAL A   9       3.012   4.109  -8.950  1.00  1.01           H  
ATOM    123 1HG1 VAL A   9       3.051   6.280 -10.078  1.00  1.01           H  
ATOM    124 2HG1 VAL A   9       3.173   6.468  -8.313  1.00  1.01           H  
ATOM    125 3HG1 VAL A   9       4.614   6.648  -9.335  1.00  1.01           H  
ATOM    126 1HG2 VAL A   9       4.091   4.286 -11.200  1.00  1.01           H  
ATOM    127 2HG2 VAL A   9       5.645   4.631 -10.410  1.00  1.01           H  
ATOM    128 3HG2 VAL A   9       4.880   3.052 -10.201  1.00  1.01           H  
ATOM    129  N   CYS A  10       3.849   2.126  -7.263  1.00  0.85           N  
ATOM    130  CA  CYS A  10       3.757   0.667  -7.338  1.00  0.85           C  
ATOM    131  C   CYS A  10       3.074   0.225  -8.634  1.00  0.85           C  
ATOM    132  O   CYS A  10       1.960   0.658  -8.939  1.00  0.85           O  
ATOM    133  CB  CYS A  10       2.965   0.078  -6.158  1.00  0.85           C  
ATOM    134  SG  CYS A  10       3.755   0.203  -4.535  1.00  0.85           S  
ATOM    135  H   CYS A  10       3.081   2.655  -6.872  1.00  0.85           H  
ATOM    136  HA  CYS A  10       4.763   0.258  -7.312  1.00  0.85           H  
ATOM    137 1HB  CYS A  10       1.996   0.575  -6.097  1.00  0.85           H  
ATOM    138 2HB  CYS A  10       2.771  -0.975  -6.352  1.00  0.85           H  
ATOM    139  N   ARG A  11       3.747  -0.649  -9.388  1.00  0.76           N  
ATOM    140  CA  ARG A  11       3.240  -1.190 -10.661  1.00  0.76           C  
ATOM    141  C   ARG A  11       3.532  -2.673 -10.778  1.00  0.76           C  
ATOM    142  O   ARG A  11       4.492  -3.162 -10.205  1.00  0.76           O  
ATOM    143  CB  ARG A  11       3.859  -0.473 -11.857  1.00  0.76           C  
ATOM    144  CG  ARG A  11       3.500   0.991 -11.997  1.00  0.76           C  
ATOM    145  CD  ARG A  11       2.082   1.156 -12.410  1.00  0.76           C  
ATOM    146  NE  ARG A  11       1.727   2.546 -12.649  1.00  0.76           N  
ATOM    147  CZ  ARG A  11       1.260   3.403 -11.711  1.00  0.76           C  
ATOM    148  NH1 ARG A  11       1.075   3.013 -10.465  1.00  0.76           N  
ATOM    149  NH2 ARG A  11       0.978   4.651 -12.049  1.00  0.76           N  
ATOM    150  H   ARG A  11       4.674  -0.927  -9.058  1.00  0.76           H  
ATOM    151  HA  ARG A  11       2.159  -1.049 -10.691  1.00  0.76           H  
ATOM    152 1HB  ARG A  11       4.943  -0.538 -11.791  1.00  0.76           H  
ATOM    153 2HB  ARG A  11       3.566  -0.977 -12.779  1.00  0.76           H  
ATOM    154 1HG  ARG A  11       3.620   1.473 -11.055  1.00  0.76           H  
ATOM    155 2HG  ARG A  11       4.148   1.465 -12.740  1.00  0.76           H  
ATOM    156 1HD  ARG A  11       1.903   0.596 -13.326  1.00  0.76           H  
ATOM    157 2HD  ARG A  11       1.435   0.771 -11.618  1.00  0.76           H  
ATOM    158  HE  ARG A  11       1.850   2.902 -13.586  1.00  0.76           H  
ATOM    159 1HH1 ARG A  11       1.297   2.052 -10.163  1.00  0.76           H  
ATOM    160 2HH1 ARG A  11       0.718   3.666  -9.787  1.00  0.76           H  
ATOM    161 1HH2 ARG A  11       1.114   4.960 -13.002  1.00  0.76           H  
ATOM    162 2HH2 ARG A  11       0.627   5.294 -11.355  1.00  0.76           H  
ATOM    163  N   LYS A  12       2.727  -3.433 -11.508  1.00  0.74           N  
ATOM    164  CA  LYS A  12       3.112  -4.839 -11.634  1.00  0.74           C  
ATOM    165  C   LYS A  12       4.401  -4.978 -12.445  1.00  0.74           C  
ATOM    166  O   LYS A  12       5.264  -5.802 -12.133  1.00  0.74           O  
ATOM    167  CB  LYS A  12       1.977  -5.680 -12.219  1.00  0.74           C  
ATOM    168  CG  LYS A  12       0.814  -5.859 -11.237  1.00  0.74           C  
ATOM    169  CD  LYS A  12      -0.289  -6.717 -11.802  1.00  0.74           C  
ATOM    170  CE  LYS A  12      -1.397  -6.913 -10.778  1.00  0.74           C  
ATOM    171  NZ  LYS A  12      -2.503  -7.755 -11.314  1.00  0.74           N  
ATOM    172  H   LYS A  12       1.904  -3.064 -11.966  1.00  0.74           H  
ATOM    173  HA  LYS A  12       3.312  -5.229 -10.642  1.00  0.74           H  
ATOM    174 1HB  LYS A  12       1.601  -5.219 -13.131  1.00  0.74           H  
ATOM    175 2HB  LYS A  12       2.357  -6.669 -12.477  1.00  0.74           H  
ATOM    176 1HG  LYS A  12       1.188  -6.320 -10.314  1.00  0.74           H  
ATOM    177 2HG  LYS A  12       0.408  -4.884 -10.990  1.00  0.74           H  
ATOM    178 1HD  LYS A  12      -0.703  -6.246 -12.694  1.00  0.74           H  
ATOM    179 2HD  LYS A  12       0.115  -7.693 -12.075  1.00  0.74           H  
ATOM    180 1HE  LYS A  12      -0.979  -7.395  -9.890  1.00  0.74           H  
ATOM    181 2HE  LYS A  12      -1.797  -5.940 -10.495  1.00  0.74           H  
ATOM    182 1HZ  LYS A  12      -3.215  -7.865 -10.608  1.00  0.74           H  
ATOM    183 2HZ  LYS A  12      -2.903  -7.313 -12.131  1.00  0.74           H  
ATOM    184 3HZ  LYS A  12      -2.138  -8.665 -11.567  1.00  0.74           H  
ATOM    185  N   VAL A  13       4.504  -4.166 -13.497  1.00  0.78           N  
ATOM    186  CA  VAL A  13       5.668  -4.143 -14.368  1.00  0.78           C  
ATOM    187  C   VAL A  13       6.105  -2.696 -14.623  1.00  0.78           C  
ATOM    188  O   VAL A  13       5.292  -1.884 -15.070  1.00  0.78           O  
ATOM    189  CB  VAL A  13       5.341  -4.829 -15.719  1.00  0.78           C  
ATOM    190  CG1 VAL A  13       6.556  -4.799 -16.619  1.00  0.78           C  
ATOM    191  CG2 VAL A  13       4.878  -6.271 -15.489  1.00  0.78           C  
ATOM    192  H   VAL A  13       3.750  -3.527 -13.686  1.00  0.78           H  
ATOM    193  HA  VAL A  13       6.481  -4.680 -13.887  1.00  0.78           H  
ATOM    194  HB  VAL A  13       4.552  -4.270 -16.220  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13       6.314  -5.263 -17.572  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13       6.857  -3.775 -16.787  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13       7.372  -5.343 -16.145  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13       4.650  -6.734 -16.448  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13       5.674  -6.830 -14.993  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13       3.987  -6.286 -14.871  1.00  0.78           H  
ATOM    201  N   CYS A  14       7.383  -2.384 -14.397  1.00  0.86           N  
ATOM    202  CA  CYS A  14       7.893  -1.039 -14.684  1.00  0.86           C  
ATOM    203  C   CYS A  14       7.867  -0.751 -16.183  1.00  0.86           C  
ATOM    204  O   CYS A  14       8.087  -1.646 -17.001  1.00  0.86           O  
ATOM    205  CB  CYS A  14       9.335  -0.866 -14.186  1.00  0.86           C  
ATOM    206  SG  CYS A  14       9.572  -0.974 -12.367  1.00  0.86           S  
ATOM    207  H   CYS A  14       7.978  -3.073 -13.955  1.00  0.86           H  
ATOM    208  HA  CYS A  14       7.254  -0.308 -14.194  1.00  0.86           H  
ATOM    209 1HB  CYS A  14       9.965  -1.626 -14.645  1.00  0.86           H  
ATOM    210 2HB  CYS A  14       9.712   0.104 -14.516  1.00  0.86           H  
ATOM    211  N   LEU A  15       7.617   0.502 -16.543  1.00  0.95           N  
ATOM    212  CA  LEU A  15       7.584   0.910 -17.947  1.00  0.95           C  
ATOM    213  C   LEU A  15       9.013   1.072 -18.491  1.00  0.95           C  
ATOM    214  O   LEU A  15       9.936   1.208 -17.698  1.00  0.95           O  
ATOM    215  CB  LEU A  15       6.792   2.216 -18.084  1.00  0.95           C  
ATOM    216  CG  LEU A  15       5.347   2.128 -17.660  1.00  0.95           C  
ATOM    217  CD1 LEU A  15       4.718   3.501 -17.757  1.00  0.95           C  
ATOM    218  CD2 LEU A  15       4.636   1.119 -18.546  1.00  0.95           C  
ATOM    219  H   LEU A  15       7.442   1.210 -15.817  1.00  0.95           H  
ATOM    220  HA  LEU A  15       7.059   0.131 -18.484  1.00  0.95           H  
ATOM    221 1HB  LEU A  15       7.259   2.957 -17.458  1.00  0.95           H  
ATOM    222 2HB  LEU A  15       6.815   2.580 -19.092  1.00  0.95           H  
ATOM    223  HG  LEU A  15       5.292   1.806 -16.615  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15       3.679   3.447 -17.441  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15       5.262   4.192 -17.104  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15       4.769   3.855 -18.784  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15       3.591   1.044 -18.246  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15       4.693   1.443 -19.587  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15       5.116   0.145 -18.441  1.00  0.95           H  
ATOM    230  N   PRO A  16       9.244   1.043 -19.822  1.00  1.06           N  
ATOM    231  CA  PRO A  16      10.541   1.230 -20.481  1.00  1.06           C  
ATOM    232  C   PRO A  16      11.269   2.532 -20.125  1.00  1.06           C  
ATOM    233  O   PRO A  16      12.481   2.638 -20.310  1.00  1.06           O  
ATOM    234  CB  PRO A  16      10.156   1.226 -21.967  1.00  1.06           C  
ATOM    235  CG  PRO A  16       8.890   0.411 -22.042  1.00  1.06           C  
ATOM    236  CD  PRO A  16       8.140   0.727 -20.777  1.00  1.06           C  
ATOM    237  HA  PRO A  16      11.180   0.364 -20.244  1.00  1.06           H  
ATOM    238 1HB  PRO A  16      10.019   2.261 -22.317  1.00  1.06           H  
ATOM    239 2HB  PRO A  16      10.974   0.795 -22.562  1.00  1.06           H  
ATOM    240 1HG  PRO A  16       8.322   0.677 -22.947  1.00  1.06           H  
ATOM    241 2HG  PRO A  16       9.136  -0.658 -22.127  1.00  1.06           H  
ATOM    242 1HD  PRO A  16       7.486   1.585 -20.946  1.00  1.06           H  
ATOM    243 2HD  PRO A  16       7.592  -0.177 -20.498  1.00  1.06           H  
ATOM    244  N   THR A  17      10.530   3.523 -19.634  1.00  1.16           N  
ATOM    245  CA  THR A  17      11.088   4.816 -19.259  1.00  1.16           C  
ATOM    246  C   THR A  17      11.246   4.961 -17.733  1.00  1.16           C  
ATOM    247  O   THR A  17      11.527   6.065 -17.235  1.00  1.16           O  
ATOM    248  CB  THR A  17      10.205   5.946 -19.806  1.00  1.16           C  
ATOM    249  OG1 THR A  17       8.881   5.819 -19.264  1.00  1.16           O  
ATOM    250  CG2 THR A  17      10.132   5.858 -21.323  1.00  1.16           C  
ATOM    251  H   THR A  17       9.541   3.385 -19.507  1.00  1.16           H  
ATOM    252  HA  THR A  17      12.077   4.907 -19.707  1.00  1.16           H  
ATOM    253  HB  THR A  17      10.622   6.908 -19.509  1.00  1.16           H  
ATOM    254  HG1 THR A  17       8.940   5.567 -18.334  1.00  1.16           H  
ATOM    255 1HG2 THR A  17       9.502   6.660 -21.705  1.00  1.16           H  
ATOM    256 2HG2 THR A  17      11.135   5.952 -21.739  1.00  1.16           H  
ATOM    257 3HG2 THR A  17       9.709   4.897 -21.613  1.00  1.16           H  
ATOM    258  N   GLU A  18      11.029   3.853 -17.011  1.00  1.24           N  
ATOM    259  CA  GLU A  18      11.106   3.803 -15.555  1.00  1.24           C  
ATOM    260  C   GLU A  18      12.157   2.793 -15.067  1.00  1.24           C  
ATOM    261  O   GLU A  18      12.427   1.791 -15.729  1.00  1.24           O  
ATOM    262  CB  GLU A  18       9.746   3.411 -14.981  1.00  1.24           C  
ATOM    263  CG  GLU A  18       8.604   4.383 -15.235  1.00  1.24           C  
ATOM    264  CD  GLU A  18       7.257   3.893 -14.739  1.00  1.24           C  
ATOM    265  OE1 GLU A  18       7.060   2.696 -14.621  1.00  1.24           O  
ATOM    266  OE2 GLU A  18       6.417   4.724 -14.492  1.00  1.24           O  
ATOM    267  H   GLU A  18      10.799   2.981 -17.487  1.00  1.24           H  
ATOM    268  HA  GLU A  18      11.389   4.787 -15.198  1.00  1.24           H  
ATOM    269 1HB  GLU A  18       9.456   2.442 -15.375  1.00  1.24           H  
ATOM    270 2HB  GLU A  18       9.846   3.307 -13.903  1.00  1.24           H  
ATOM    271 1HG  GLU A  18       8.816   5.296 -14.718  1.00  1.24           H  
ATOM    272 2HG  GLU A  18       8.546   4.606 -16.296  1.00  1.24           H  
ATOM    273  N   MET A  19      12.737   3.045 -13.897  1.00  1.30           N  
ATOM    274  CA  MET A  19      13.703   2.107 -13.320  1.00  1.30           C  
ATOM    275  C   MET A  19      13.105   1.352 -12.146  1.00  1.30           C  
ATOM    276  O   MET A  19      12.303   1.900 -11.392  1.00  1.30           O  
ATOM    277  CB  MET A  19      15.018   2.795 -12.953  1.00  1.30           C  
ATOM    278  CG  MET A  19      16.100   1.842 -12.420  1.00  1.30           C  
ATOM    279  SD  MET A  19      17.741   2.604 -12.305  1.00  1.30           S  
ATOM    280  CE  MET A  19      17.583   3.682 -10.922  1.00  1.30           C  
ATOM    281  H   MET A  19      12.484   3.907 -13.408  1.00  1.30           H  
ATOM    282  HA  MET A  19      13.943   1.360 -14.076  1.00  1.30           H  
ATOM    283 1HB  MET A  19      15.423   3.302 -13.822  1.00  1.30           H  
ATOM    284 2HB  MET A  19      14.834   3.537 -12.188  1.00  1.30           H  
ATOM    285 1HG  MET A  19      15.817   1.499 -11.419  1.00  1.30           H  
ATOM    286 2HG  MET A  19      16.169   0.971 -13.069  1.00  1.30           H  
ATOM    287 1HE  MET A  19      18.524   4.205 -10.755  1.00  1.30           H  
ATOM    288 2HE  MET A  19      16.801   4.404 -11.124  1.00  1.30           H  
ATOM    289 3HE  MET A  19      17.331   3.096 -10.040  1.00  1.30           H  
ATOM    290  N   PHE A  20      13.469   0.074 -12.027  1.00  1.34           N  
ATOM    291  CA  PHE A  20      13.020  -0.797 -10.940  1.00  1.34           C  
ATOM    292  C   PHE A  20      13.935  -0.747  -9.716  1.00  1.34           C  
ATOM    293  O   PHE A  20      15.142  -0.965  -9.817  1.00  1.34           O  
ATOM    294  CB  PHE A  20      12.925  -2.227 -11.462  1.00  1.34           C  
ATOM    295  CG  PHE A  20      12.520  -3.250 -10.461  1.00  1.34           C  
ATOM    296  CD1 PHE A  20      11.464  -3.052  -9.631  1.00  1.34           C  
ATOM    297  CD2 PHE A  20      13.202  -4.450 -10.384  1.00  1.34           C  
ATOM    298  CE1 PHE A  20      11.096  -4.027  -8.729  1.00  1.34           C  
ATOM    299  CE2 PHE A  20      12.829  -5.425  -9.489  1.00  1.34           C  
ATOM    300  CZ  PHE A  20      11.769  -5.209  -8.662  1.00  1.34           C  
ATOM    301  H   PHE A  20      14.107  -0.308 -12.712  1.00  1.34           H  
ATOM    302  HA  PHE A  20      12.027  -0.470 -10.628  1.00  1.34           H  
ATOM    303 1HB  PHE A  20      12.217  -2.266 -12.283  1.00  1.34           H  
ATOM    304 2HB  PHE A  20      13.892  -2.521 -11.862  1.00  1.34           H  
ATOM    305  HD1 PHE A  20      10.914  -2.105  -9.685  1.00  1.34           H  
ATOM    306  HD2 PHE A  20      14.045  -4.618 -11.050  1.00  1.34           H  
ATOM    307  HE1 PHE A  20      10.265  -3.858  -8.064  1.00  1.34           H  
ATOM    308  HE2 PHE A  20      13.378  -6.365  -9.443  1.00  1.34           H  
ATOM    309  HZ  PHE A  20      11.466  -5.974  -7.948  1.00  1.34           H  
ATOM    310  N   PHE A  21      13.332  -0.445  -8.565  1.00  1.35           N  
ATOM    311  CA  PHE A  21      14.016  -0.304  -7.277  1.00  1.35           C  
ATOM    312  C   PHE A  21      13.810  -1.441  -6.272  1.00  1.35           C  
ATOM    313  O   PHE A  21      14.293  -1.374  -5.144  1.00  1.35           O  
ATOM    314  CB  PHE A  21      13.554   1.016  -6.673  1.00  1.35           C  
ATOM    315  CG  PHE A  21      14.076   2.149  -7.414  1.00  1.35           C  
ATOM    316  CD1 PHE A  21      13.516   2.495  -8.582  1.00  1.35           C  
ATOM    317  CD2 PHE A  21      15.131   2.901  -6.921  1.00  1.35           C  
ATOM    318  CE1 PHE A  21      13.990   3.532  -9.291  1.00  1.35           C  
ATOM    319  CE2 PHE A  21      15.602   3.982  -7.625  1.00  1.35           C  
ATOM    320  CZ  PHE A  21      15.022   4.294  -8.825  1.00  1.35           C  
ATOM    321  H   PHE A  21      12.322  -0.275  -8.586  1.00  1.35           H  
ATOM    322  HA  PHE A  21      15.084  -0.231  -7.480  1.00  1.35           H  
ATOM    323 1HB  PHE A  21      12.463   1.065  -6.671  1.00  1.35           H  
ATOM    324 2HB  PHE A  21      13.904   1.094  -5.666  1.00  1.35           H  
ATOM    325  HD1 PHE A  21      12.679   1.905  -8.965  1.00  1.35           H  
ATOM    326  HD2 PHE A  21      15.582   2.631  -5.967  1.00  1.35           H  
ATOM    327  HE1 PHE A  21      13.536   3.750 -10.238  1.00  1.35           H  
ATOM    328  HE2 PHE A  21      16.429   4.579  -7.240  1.00  1.35           H  
ATOM    329  HZ  PHE A  21      15.381   5.139  -9.411  1.00  1.35           H  
ATOM    330  N   GLY A  22      13.154  -2.503  -6.689  1.00  1.33           N  
ATOM    331  CA  GLY A  22      12.785  -3.589  -5.785  1.00  1.33           C  
ATOM    332  C   GLY A  22      11.328  -3.333  -5.398  1.00  1.33           C  
ATOM    333  O   GLY A  22      10.805  -2.271  -5.729  1.00  1.33           O  
ATOM    334  H   GLY A  22      12.855  -2.535  -7.654  1.00  1.33           H  
ATOM    335 1HA  GLY A  22      12.910  -4.551  -6.272  1.00  1.33           H  
ATOM    336 2HA  GLY A  22      13.422  -3.570  -4.902  1.00  1.33           H  
ATOM    337  N   PRO A  23      10.618  -4.297  -4.783  1.00  1.27           N  
ATOM    338  CA  PRO A  23       9.226  -4.158  -4.365  1.00  1.27           C  
ATOM    339  C   PRO A  23       9.047  -3.097  -3.285  1.00  1.27           C  
ATOM    340  O   PRO A  23       7.983  -2.515  -3.154  1.00  1.27           O  
ATOM    341  CB  PRO A  23       8.906  -5.564  -3.839  1.00  1.27           C  
ATOM    342  CG  PRO A  23      10.264  -6.172  -3.480  1.00  1.27           C  
ATOM    343  CD  PRO A  23      11.238  -5.586  -4.482  1.00  1.27           C  
ATOM    344  HA  PRO A  23       8.598  -3.923  -5.231  1.00  1.27           H  
ATOM    345 1HB  PRO A  23       8.226  -5.494  -2.976  1.00  1.27           H  
ATOM    346 2HB  PRO A  23       8.362  -6.135  -4.617  1.00  1.27           H  
ATOM    347 1HG  PRO A  23      10.522  -5.931  -2.438  1.00  1.27           H  
ATOM    348 2HG  PRO A  23      10.206  -7.270  -3.542  1.00  1.27           H  
ATOM    349 1HD  PRO A  23      12.220  -5.456  -4.011  1.00  1.27           H  
ATOM    350 2HD  PRO A  23      11.285  -6.212  -5.386  1.00  1.27           H  
ATOM    351  N   LEU A  24      10.100  -2.846  -2.514  1.00  1.17           N  
ATOM    352  CA  LEU A  24      10.167  -1.788  -1.507  1.00  1.17           C  
ATOM    353  C   LEU A  24       8.865  -1.335  -0.830  1.00  1.17           C  
ATOM    354  O   LEU A  24       8.622  -0.137  -0.762  1.00  1.17           O  
ATOM    355  CB  LEU A  24      10.827  -0.571  -2.108  1.00  1.17           C  
ATOM    356  CG  LEU A  24      12.235  -0.723  -2.519  1.00  1.17           C  
ATOM    357  CD1 LEU A  24      12.639   0.510  -3.224  1.00  1.17           C  
ATOM    358  CD2 LEU A  24      13.091  -0.965  -1.315  1.00  1.17           C  
ATOM    359  H   LEU A  24      10.934  -3.395  -2.654  1.00  1.17           H  
ATOM    360  HA  LEU A  24      10.821  -2.153  -0.718  1.00  1.17           H  
ATOM    361 1HB  LEU A  24      10.293  -0.284  -2.969  1.00  1.17           H  
ATOM    362 2HB  LEU A  24      10.789   0.215  -1.386  1.00  1.17           H  
ATOM    363  HG  LEU A  24      12.336  -1.557  -3.209  1.00  1.17           H  
ATOM    364 1HD1 LEU A  24      13.672   0.412  -3.531  1.00  1.17           H  
ATOM    365 2HD1 LEU A  24      12.001   0.647  -4.095  1.00  1.17           H  
ATOM    366 3HD1 LEU A  24      12.547   1.351  -2.574  1.00  1.17           H  
ATOM    367 1HD2 LEU A  24      14.130  -1.067  -1.629  1.00  1.17           H  
ATOM    368 2HD2 LEU A  24      12.997  -0.125  -0.628  1.00  1.17           H  
ATOM    369 3HD2 LEU A  24      12.770  -1.879  -0.817  1.00  1.17           H  
ATOM    370  N   GLY A  25       8.049  -2.238  -0.300  1.00  1.06           N  
ATOM    371  CA  GLY A  25       6.827  -1.793   0.383  1.00  1.06           C  
ATOM    372  C   GLY A  25       5.531  -1.942  -0.423  1.00  1.06           C  
ATOM    373  O   GLY A  25       4.445  -1.641   0.090  1.00  1.06           O  
ATOM    374  H   GLY A  25       8.263  -3.220  -0.376  1.00  1.06           H  
ATOM    375 1HA  GLY A  25       6.727  -2.354   1.310  1.00  1.06           H  
ATOM    376 2HA  GLY A  25       6.945  -0.752   0.674  1.00  1.06           H  
ATOM    377  N   CYS A  26       5.631  -2.411  -1.664  1.00  0.96           N  
ATOM    378  CA  CYS A  26       4.461  -2.669  -2.497  1.00  0.96           C  
ATOM    379  C   CYS A  26       3.920  -4.052  -2.153  1.00  0.96           C  
ATOM    380  O   CYS A  26       4.594  -4.821  -1.463  1.00  0.96           O  
ATOM    381  CB  CYS A  26       4.760  -2.657  -3.982  1.00  0.96           C  
ATOM    382  SG  CYS A  26       5.293  -1.144  -4.663  1.00  0.96           S  
ATOM    383  H   CYS A  26       6.552  -2.575  -2.059  1.00  0.96           H  
ATOM    384  HA  CYS A  26       3.712  -1.914  -2.295  1.00  0.96           H  
ATOM    385 1HB  CYS A  26       5.503  -3.426  -4.221  1.00  0.96           H  
ATOM    386 2HB  CYS A  26       3.862  -2.909  -4.474  1.00  0.96           H  
ATOM    387  N   GLY A  27       2.708  -4.370  -2.610  1.00  0.88           N  
ATOM    388  CA  GLY A  27       2.117  -5.673  -2.314  1.00  0.88           C  
ATOM    389  C   GLY A  27       2.576  -6.774  -3.263  1.00  0.88           C  
ATOM    390  O   GLY A  27       3.501  -6.586  -4.063  1.00  0.88           O  
ATOM    391  H   GLY A  27       2.190  -3.707  -3.166  1.00  0.88           H  
ATOM    392 1HA  GLY A  27       2.372  -5.959  -1.296  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       1.030  -5.591  -2.352  1.00  0.88           H  
ATOM    394  N   LYS A  28       1.926  -7.932  -3.165  1.00  0.82           N  
ATOM    395  CA  LYS A  28       2.319  -9.083  -3.962  1.00  0.82           C  
ATOM    396  C   LYS A  28       2.221  -8.807  -5.446  1.00  0.82           C  
ATOM    397  O   LYS A  28       1.225  -8.280  -5.929  1.00  0.82           O  
ATOM    398  CB  LYS A  28       1.478 -10.305  -3.604  1.00  0.82           C  
ATOM    399  CG  LYS A  28       1.745 -10.857  -2.206  1.00  0.82           C  
ATOM    400  CD  LYS A  28       0.912 -12.103  -1.926  1.00  0.82           C  
ATOM    401  CE  LYS A  28       1.182 -12.654  -0.529  1.00  0.82           C  
ATOM    402  NZ  LYS A  28       0.364 -13.864  -0.239  1.00  0.82           N  
ATOM    403  H   LYS A  28       1.167  -8.019  -2.503  1.00  0.82           H  
ATOM    404  HA  LYS A  28       3.361  -9.311  -3.738  1.00  0.82           H  
ATOM    405 1HB  LYS A  28       0.420 -10.051  -3.672  1.00  0.82           H  
ATOM    406 2HB  LYS A  28       1.670 -11.100  -4.327  1.00  0.82           H  
ATOM    407 1HG  LYS A  28       2.802 -11.111  -2.114  1.00  0.82           H  
ATOM    408 2HG  LYS A  28       1.507 -10.097  -1.464  1.00  0.82           H  
ATOM    409 1HD  LYS A  28      -0.148 -11.859  -2.014  1.00  0.82           H  
ATOM    410 2HD  LYS A  28       1.150 -12.874  -2.660  1.00  0.82           H  
ATOM    411 1HE  LYS A  28       2.237 -12.912  -0.447  1.00  0.82           H  
ATOM    412 2HE  LYS A  28       0.948 -11.884   0.208  1.00  0.82           H  
ATOM    413 1HZ  LYS A  28       0.572 -14.196   0.692  1.00  0.82           H  
ATOM    414 2HZ  LYS A  28      -0.618 -13.632  -0.301  1.00  0.82           H  
ATOM    415 3HZ  LYS A  28       0.582 -14.587  -0.910  1.00  0.82           H  
ATOM    416  N   GLU A  29       3.269  -9.209  -6.154  1.00  0.79           N  
ATOM    417  CA  GLU A  29       3.451  -9.032  -7.594  1.00  0.79           C  
ATOM    418  C   GLU A  29       3.569  -7.564  -8.032  1.00  0.79           C  
ATOM    419  O   GLU A  29       3.424  -7.264  -9.214  1.00  0.79           O  
ATOM    420  CB  GLU A  29       2.308  -9.698  -8.380  1.00  0.79           C  
ATOM    421  CG  GLU A  29       2.169 -11.206  -8.145  1.00  0.79           C  
ATOM    422  CD  GLU A  29       1.082 -11.843  -8.990  1.00  0.79           C  
ATOM    423  OE1 GLU A  29       0.232 -11.131  -9.474  1.00  0.79           O  
ATOM    424  OE2 GLU A  29       1.107 -13.042  -9.146  1.00  0.79           O  
ATOM    425  H   GLU A  29       4.023  -9.646  -5.647  1.00  0.79           H  
ATOM    426  HA  GLU A  29       4.380  -9.530  -7.872  1.00  0.79           H  
ATOM    427 1HB  GLU A  29       1.358  -9.224  -8.160  1.00  0.79           H  
ATOM    428 2HB  GLU A  29       2.489  -9.557  -9.445  1.00  0.79           H  
ATOM    429 1HG  GLU A  29       3.120 -11.688  -8.370  1.00  0.79           H  
ATOM    430 2HG  GLU A  29       1.946 -11.379  -7.093  1.00  0.79           H  
ATOM    431  N   PHE A  30       3.932  -6.670  -7.107  1.00  0.78           N  
ATOM    432  CA  PHE A  30       4.182  -5.272  -7.462  1.00  0.78           C  
ATOM    433  C   PHE A  30       5.630  -4.845  -7.243  1.00  0.78           C  
ATOM    434  O   PHE A  30       6.335  -5.345  -6.366  1.00  0.78           O  
ATOM    435  CB  PHE A  30       3.261  -4.327  -6.720  1.00  0.78           C  
ATOM    436  CG  PHE A  30       1.850  -4.332  -7.136  1.00  0.78           C  
ATOM    437  CD1 PHE A  30       0.963  -5.228  -6.621  1.00  0.78           C  
ATOM    438  CD2 PHE A  30       1.403  -3.404  -8.039  1.00  0.78           C  
ATOM    439  CE1 PHE A  30      -0.358  -5.221  -7.014  1.00  0.78           C  
ATOM    440  CE2 PHE A  30       0.094  -3.372  -8.444  1.00  0.78           C  
ATOM    441  CZ  PHE A  30      -0.797  -4.288  -7.933  1.00  0.78           C  
ATOM    442  H   PHE A  30       3.993  -6.940  -6.126  1.00  0.78           H  
ATOM    443  HA  PHE A  30       3.975  -5.149  -8.520  1.00  0.78           H  
ATOM    444 1HB  PHE A  30       3.285  -4.603  -5.682  1.00  0.78           H  
ATOM    445 2HB  PHE A  30       3.642  -3.309  -6.820  1.00  0.78           H  
ATOM    446  HD1 PHE A  30       1.314  -5.950  -5.898  1.00  0.78           H  
ATOM    447  HD2 PHE A  30       2.105  -2.688  -8.428  1.00  0.78           H  
ATOM    448  HE1 PHE A  30      -1.049  -5.951  -6.594  1.00  0.78           H  
ATOM    449  HE2 PHE A  30      -0.237  -2.625  -9.163  1.00  0.78           H  
ATOM    450  HZ  PHE A  30      -1.840  -4.272  -8.247  1.00  0.78           H  
ATOM    451  N   GLN A  31       6.050  -3.902  -8.070  1.00  0.79           N  
ATOM    452  CA  GLN A  31       7.377  -3.323  -8.096  1.00  0.79           C  
ATOM    453  C   GLN A  31       7.351  -1.823  -7.814  1.00  0.79           C  
ATOM    454  O   GLN A  31       6.413  -1.155  -8.246  1.00  0.79           O  
ATOM    455  CB  GLN A  31       7.904  -3.475  -9.527  1.00  0.79           C  
ATOM    456  CG  GLN A  31       8.071  -4.888 -10.067  1.00  0.79           C  
ATOM    457  CD  GLN A  31       8.649  -4.893 -11.513  1.00  0.79           C  
ATOM    458  OE1 GLN A  31       8.337  -4.020 -12.341  1.00  0.79           O  
ATOM    459  NE2 GLN A  31       9.481  -5.886 -11.806  1.00  0.79           N  
ATOM    460  H   GLN A  31       5.402  -3.579  -8.773  1.00  0.79           H  
ATOM    461  HA  GLN A  31       8.007  -3.827  -7.372  1.00  0.79           H  
ATOM    462 1HB  GLN A  31       7.167  -3.019 -10.190  1.00  0.79           H  
ATOM    463 2HB  GLN A  31       8.780  -2.896  -9.663  1.00  0.79           H  
ATOM    464 1HG  GLN A  31       8.723  -5.465  -9.420  1.00  0.79           H  
ATOM    465 2HG  GLN A  31       7.082  -5.352 -10.108  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31       9.883  -5.950 -12.718  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31       9.694  -6.580 -11.118  1.00  0.79           H  
ATOM    468  N   CYS A  32       8.407  -1.265  -7.197  1.00  0.84           N  
ATOM    469  CA  CYS A  32       8.495   0.193  -7.168  1.00  0.84           C  
ATOM    470  C   CYS A  32       9.249   0.672  -8.380  1.00  0.84           C  
ATOM    471  O   CYS A  32      10.372   0.224  -8.657  1.00  0.84           O  
ATOM    472  CB  CYS A  32       9.159   0.751  -5.916  1.00  0.84           C  
ATOM    473  SG  CYS A  32       8.205   0.580  -4.472  1.00  0.84           S  
ATOM    474  H   CYS A  32       9.156  -1.809  -6.770  1.00  0.84           H  
ATOM    475  HA  CYS A  32       7.489   0.596  -7.210  1.00  0.84           H  
ATOM    476 1HB  CYS A  32      10.105   0.236  -5.750  1.00  0.84           H  
ATOM    477 2HB  CYS A  32       9.381   1.808  -6.060  1.00  0.84           H  
ATOM    478  N   CYS A  33       8.628   1.608  -9.085  1.00  0.95           N  
ATOM    479  CA  CYS A  33       9.189   2.115 -10.319  1.00  0.95           C  
ATOM    480  C   CYS A  33       9.300   3.639 -10.292  1.00  0.95           C  
ATOM    481  O   CYS A  33       8.378   4.324  -9.842  1.00  0.95           O  
ATOM    482  CB  CYS A  33       8.269   1.684 -11.451  1.00  0.95           C  
ATOM    483  SG  CYS A  33       7.952  -0.117 -11.486  1.00  0.95           S  
ATOM    484  H   CYS A  33       7.708   1.922  -8.775  1.00  0.95           H  
ATOM    485  HA  CYS A  33      10.170   1.682 -10.460  1.00  0.95           H  
ATOM    486 1HB  CYS A  33       7.311   2.196 -11.364  1.00  0.95           H  
ATOM    487 2HB  CYS A  33       8.703   1.967 -12.403  1.00  0.95           H  
ATOM    488  N   VAL A  34      10.422   4.173 -10.773  1.00  1.12           N  
ATOM    489  CA  VAL A  34      10.616   5.638 -10.814  1.00  1.12           C  
ATOM    490  C   VAL A  34      10.820   6.141 -12.226  1.00  1.12           C  
ATOM    491  O   VAL A  34      11.613   5.581 -12.984  1.00  1.12           O  
ATOM    492  CB  VAL A  34      11.822   6.078  -9.958  1.00  1.12           C  
ATOM    493  CG1 VAL A  34      12.044   7.552 -10.068  1.00  1.12           C  
ATOM    494  CG2 VAL A  34      11.583   5.707  -8.500  1.00  1.12           C  
ATOM    495  H   VAL A  34      11.151   3.537 -11.104  1.00  1.12           H  
ATOM    496  HA  VAL A  34       9.727   6.120 -10.411  1.00  1.12           H  
ATOM    497  HB  VAL A  34      12.693   5.629 -10.339  1.00  1.12           H  
ATOM    498 1HG1 VAL A  34      12.906   7.831  -9.463  1.00  1.12           H  
ATOM    499 2HG1 VAL A  34      12.235   7.825 -11.101  1.00  1.12           H  
ATOM    500 3HG1 VAL A  34      11.170   8.078  -9.708  1.00  1.12           H  
ATOM    501 1HG2 VAL A  34      12.442   6.016  -7.906  1.00  1.12           H  
ATOM    502 2HG2 VAL A  34      10.720   6.223  -8.153  1.00  1.12           H  
ATOM    503 3HG2 VAL A  34      11.438   4.636  -8.399  1.00  1.12           H  
ATOM    504  N   SER A  35      10.082   7.183 -12.605  1.00  1.38           N  
ATOM    505  CA  SER A  35      10.259   7.736 -13.942  1.00  1.38           C  
ATOM    506  C   SER A  35      11.547   8.504 -14.055  1.00  1.38           C  
ATOM    507  O   SER A  35      11.839   9.365 -13.224  1.00  1.38           O  
ATOM    508  CB  SER A  35       9.140   8.672 -14.316  1.00  1.38           C  
ATOM    509  OG  SER A  35       9.391   9.258 -15.586  1.00  1.38           O  
ATOM    510  H   SER A  35       9.425   7.602 -11.956  1.00  1.38           H  
ATOM    511  HA  SER A  35      10.300   6.923 -14.663  1.00  1.38           H  
ATOM    512 1HB  SER A  35       8.195   8.126 -14.339  1.00  1.38           H  
ATOM    513 2HB  SER A  35       9.054   9.453 -13.560  1.00  1.38           H  
ATOM    514  HG  SER A  35       9.223   8.555 -16.227  1.00  1.38           H  
ATOM    515  N   HIS A  36      12.258   8.278 -15.142  1.00  1.73           N  
ATOM    516  CA  HIS A  36      13.473   9.021 -15.411  1.00  1.73           C  
ATOM    517  C   HIS A  36      13.321   9.903 -16.642  1.00  1.73           C  
ATOM    518  O   HIS A  36      14.299  10.237 -17.310  1.00  1.73           O  
ATOM    519  CB  HIS A  36      14.659   8.068 -15.480  1.00  1.73           C  
ATOM    520  CG  HIS A  36      14.918   7.456 -14.134  1.00  1.73           C  
ATOM    521  ND1 HIS A  36      15.492   8.165 -13.097  1.00  1.73           N  
ATOM    522  CD2 HIS A  36      14.647   6.242 -13.644  1.00  1.73           C  
ATOM    523  CE1 HIS A  36      15.567   7.395 -12.032  1.00  1.73           C  
ATOM    524  NE2 HIS A  36      15.060   6.230 -12.335  1.00  1.73           N  
ATOM    525  H   HIS A  36      11.968   7.545 -15.794  1.00  1.73           H  
ATOM    526  HA  HIS A  36      13.671   9.693 -14.577  1.00  1.73           H  
ATOM    527 1HB  HIS A  36      14.453   7.268 -16.197  1.00  1.73           H  
ATOM    528 2HB  HIS A  36      15.551   8.598 -15.807  1.00  1.73           H  
ATOM    529  HD1 HIS A  36      15.785   9.121 -13.125  1.00  1.73           H  
ATOM    530  HD2 HIS A  36      14.184   5.373 -14.087  1.00  1.73           H  
ATOM    531  HE1 HIS A  36      15.990   7.771 -11.102  1.00  1.73           H  
ATOM    532  N   PHE A  37      12.071  10.263 -16.945  1.00  2.15           N  
ATOM    533  CA  PHE A  37      11.763  11.147 -18.068  1.00  2.15           C  
ATOM    534  C   PHE A  37      12.349  12.549 -17.891  1.00  2.15           C  
ATOM    535  O   PHE A  37      12.328  13.087 -16.785  1.00  2.15           O  
ATOM    536  CB  PHE A  37      10.255  11.236 -18.294  1.00  2.15           C  
ATOM    537  CG  PHE A  37       9.876  12.127 -19.444  1.00  2.15           C  
ATOM    538  CD1 PHE A  37      10.086  11.734 -20.754  1.00  2.15           C  
ATOM    539  CD2 PHE A  37       9.296  13.355 -19.212  1.00  2.15           C  
ATOM    540  CE1 PHE A  37       9.734  12.564 -21.802  1.00  2.15           C  
ATOM    541  CE2 PHE A  37       8.940  14.180 -20.254  1.00  2.15           C  
ATOM    542  CZ  PHE A  37       9.161  13.789 -21.547  1.00  2.15           C  
ATOM    543  H   PHE A  37      11.299   9.929 -16.360  1.00  2.15           H  
ATOM    544  HA  PHE A  37      12.208  10.716 -18.964  1.00  2.15           H  
ATOM    545 1HB  PHE A  37       9.855  10.241 -18.485  1.00  2.15           H  
ATOM    546 2HB  PHE A  37       9.774  11.618 -17.393  1.00  2.15           H  
ATOM    547  HD1 PHE A  37      10.539  10.763 -20.954  1.00  2.15           H  
ATOM    548  HD2 PHE A  37       9.123  13.667 -18.187  1.00  2.15           H  
ATOM    549  HE1 PHE A  37       9.907  12.247 -22.829  1.00  2.15           H  
ATOM    550  HE2 PHE A  37       8.483  15.143 -20.054  1.00  2.15           H  
ATOM    551  HZ  PHE A  37       8.878  14.444 -22.370  1.00  2.15           H  
ATOM    552  N   PHE A  38      12.891  13.083 -18.996  1.00  2.57           N  
ATOM    553  CA  PHE A  38      13.498  14.415 -19.188  1.00  2.57           C  
ATOM    554  C   PHE A  38      15.007  14.310 -19.379  1.00  2.57           C  
ATOM    555  O   PHE A  38      15.462  13.920 -20.454  1.00  2.57           O  
ATOM    556  OXT PHE A  38      15.743  14.905 -18.594  1.00  2.57           O  
ATOM    557  CB  PHE A  38      13.204  15.458 -18.082  1.00  2.57           C  
ATOM    558  CG  PHE A  38      11.765  16.000 -18.018  1.00  2.57           C  
ATOM    559  CD1 PHE A  38      10.905  15.718 -16.957  1.00  2.57           C  
ATOM    560  CD2 PHE A  38      11.293  16.813 -19.037  1.00  2.57           C  
ATOM    561  CE1 PHE A  38       9.627  16.233 -16.924  1.00  2.57           C  
ATOM    562  CE2 PHE A  38      10.015  17.331 -19.003  1.00  2.57           C  
ATOM    563  CZ  PHE A  38       9.181  17.040 -17.943  1.00  2.57           C  
ATOM    564  H   PHE A  38      12.855  12.494 -19.816  1.00  2.57           H  
ATOM    565  HA  PHE A  38      13.085  14.832 -20.107  1.00  2.57           H  
ATOM    566 1HB  PHE A  38      13.484  15.084 -17.105  1.00  2.57           H  
ATOM    567 2HB  PHE A  38      13.850  16.315 -18.261  1.00  2.57           H  
ATOM    568  HD1 PHE A  38      11.250  15.089 -16.139  1.00  2.57           H  
ATOM    569  HD2 PHE A  38      11.950  17.046 -19.875  1.00  2.57           H  
ATOM    570  HE1 PHE A  38       8.973  16.002 -16.085  1.00  2.57           H  
ATOM    571  HE2 PHE A  38       9.664  17.969 -19.813  1.00  2.57           H  
ATOM    572  HZ  PHE A  38       8.171  17.446 -17.915  1.00  2.57           H  
TER     573
ENDMDL

REMARK ID 636797 MODEL 5 Gad_A_AP02219
PFRMAT TS
TARGET Gad_A_AP02219
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   TRP A   1      -0.757   1.320   0.548  1.00  1.21           N  
ATOM      2  CA  TRP A   1       0.548   1.093  -0.053  1.00  1.21           C  
ATOM      3  C   TRP A   1       1.329   2.394  -0.120  1.00  1.21           C  
ATOM      4  O   TRP A   1       0.740   3.478  -0.147  1.00  1.21           O  
ATOM      5  CB  TRP A   1       0.385   0.510  -1.457  1.00  1.21           C  
ATOM      6  CG  TRP A   1      -0.171  -0.883  -1.463  1.00  1.21           C  
ATOM      7  CD1 TRP A   1      -0.569  -1.615  -0.385  1.00  1.21           C  
ATOM      8  CD2 TRP A   1      -0.405  -1.708  -2.615  1.00  1.21           C  
ATOM      9  NE1 TRP A   1      -1.043  -2.838  -0.795  1.00  1.21           N  
ATOM     10  CE2 TRP A   1      -0.951  -2.908  -2.156  1.00  1.21           C  
ATOM     11  CE3 TRP A   1      -0.207  -1.527  -3.970  1.00  1.21           C  
ATOM     12  CZ2 TRP A   1      -1.308  -3.916  -3.019  1.00  1.21           C  
ATOM     13  CZ3 TRP A   1      -0.556  -2.530  -4.834  1.00  1.21           C  
ATOM     14  CH2 TRP A   1      -1.098  -3.697  -4.369  1.00  1.21           C  
ATOM     15 1H   TRP A   1      -1.068   0.472   0.998  1.00  1.21           H  
ATOM     16 2H   TRP A   1      -0.682   2.058   1.233  1.00  1.21           H  
ATOM     17 3H   TRP A   1      -1.415   1.587  -0.168  1.00  1.21           H  
ATOM     18  HA  TRP A   1       1.100   0.386   0.565  1.00  1.21           H  
ATOM     19 1HB  TRP A   1      -0.283   1.145  -2.034  1.00  1.21           H  
ATOM     20 2HB  TRP A   1       1.339   0.510  -1.970  1.00  1.21           H  
ATOM     21  HD1 TRP A   1      -0.525  -1.275   0.648  1.00  1.21           H  
ATOM     22  HE1 TRP A   1      -1.404  -3.564  -0.190  1.00  1.21           H  
ATOM     23  HE3 TRP A   1       0.208  -0.602  -4.328  1.00  1.21           H  
ATOM     24  HZ2 TRP A   1      -1.742  -4.854  -2.671  1.00  1.21           H  
ATOM     25  HZ3 TRP A   1      -0.401  -2.367  -5.896  1.00  1.21           H  
ATOM     26  HH2 TRP A   1      -1.377  -4.468  -5.070  1.00  1.21           H  
ATOM     27  N   SER A   2       2.654   2.291  -0.118  1.00  1.33           N  
ATOM     28  CA  SER A   2       3.503   3.485  -0.187  1.00  1.33           C  
ATOM     29  C   SER A   2       4.941   3.228  -0.637  1.00  1.33           C  
ATOM     30  O   SER A   2       5.695   2.510   0.015  1.00  1.33           O  
ATOM     31  CB  SER A   2       3.560   4.166   1.166  1.00  1.33           C  
ATOM     32  OG  SER A   2       4.391   5.296   1.123  1.00  1.33           O  
ATOM     33  H   SER A   2       3.061   1.356  -0.120  1.00  1.33           H  
ATOM     34  HA  SER A   2       3.052   4.172  -0.905  1.00  1.33           H  
ATOM     35 1HB  SER A   2       2.561   4.459   1.483  1.00  1.33           H  
ATOM     36 2HB  SER A   2       3.944   3.462   1.902  1.00  1.33           H  
ATOM     37  HG  SER A   2       5.177   5.038   0.613  1.00  1.33           H  
ATOM     38  N   CYS A   3       5.329   3.914  -1.700  1.00  1.47           N  
ATOM     39  CA  CYS A   3       6.662   3.840  -2.282  1.00  1.47           C  
ATOM     40  C   CYS A   3       7.658   4.722  -1.536  1.00  1.47           C  
ATOM     41  O   CYS A   3       7.266   5.744  -0.975  1.00  1.47           O  
ATOM     42  CB  CYS A   3       6.603   4.202  -3.766  1.00  1.47           C  
ATOM     43  SG  CYS A   3       5.839   2.925  -4.760  1.00  1.47           S  
ATOM     44  H   CYS A   3       4.638   4.497  -2.151  1.00  1.47           H  
ATOM     45  HA  CYS A   3       6.985   2.805  -2.199  1.00  1.47           H  
ATOM     46 1HB  CYS A   3       6.013   5.113  -3.886  1.00  1.47           H  
ATOM     47 2HB  CYS A   3       7.588   4.410  -4.160  1.00  1.47           H  
ATOM     48  N   PRO A   4       8.958   4.338  -1.483  1.00  1.61           N  
ATOM     49  CA  PRO A   4      10.044   5.012  -0.779  1.00  1.61           C  
ATOM     50  C   PRO A   4      10.459   6.363  -1.359  1.00  1.61           C  
ATOM     51  O   PRO A   4      11.188   7.115  -0.708  1.00  1.61           O  
ATOM     52  CB  PRO A   4      11.197   4.015  -0.916  1.00  1.61           C  
ATOM     53  CG  PRO A   4      10.907   3.255  -2.192  1.00  1.61           C  
ATOM     54  CD  PRO A   4       9.417   3.167  -2.279  1.00  1.61           C  
ATOM     55  HA  PRO A   4       9.758   5.126   0.277  1.00  1.61           H  
ATOM     56 1HB  PRO A   4      12.152   4.559  -0.961  1.00  1.61           H  
ATOM     57 2HB  PRO A   4      11.241   3.373  -0.027  1.00  1.61           H  
ATOM     58 1HG  PRO A   4      11.345   3.786  -3.048  1.00  1.61           H  
ATOM     59 2HG  PRO A   4      11.381   2.264  -2.172  1.00  1.61           H  
ATOM     60 1HD  PRO A   4       9.176   3.258  -3.321  1.00  1.61           H  
ATOM     61 2HD  PRO A   4       9.056   2.249  -1.875  1.00  1.61           H  
ATOM     62  N   THR A   5      10.041   6.657  -2.587  1.00  1.68           N  
ATOM     63  CA  THR A   5      10.444   7.905  -3.213  1.00  1.68           C  
ATOM     64  C   THR A   5       9.296   8.872  -3.029  1.00  1.68           C  
ATOM     65  O   THR A   5       8.219   8.484  -2.594  1.00  1.68           O  
ATOM     66  CB  THR A   5      10.677   7.765  -4.726  1.00  1.68           C  
ATOM     67  OG1 THR A   5       9.414   7.650  -5.382  1.00  1.68           O  
ATOM     68  CG2 THR A   5      11.490   6.489  -5.012  1.00  1.68           C  
ATOM     69  H   THR A   5       9.443   6.023  -3.086  1.00  1.68           H  
ATOM     70  HA  THR A   5      11.333   8.302  -2.725  1.00  1.68           H  
ATOM     71  HB  THR A   5      11.212   8.633  -5.107  1.00  1.68           H  
ATOM     72  HG1 THR A   5       9.554   7.260  -6.258  1.00  1.68           H  
ATOM     73 1HG2 THR A   5      11.646   6.381  -6.086  1.00  1.68           H  
ATOM     74 2HG2 THR A   5      12.456   6.552  -4.513  1.00  1.68           H  
ATOM     75 3HG2 THR A   5      10.947   5.623  -4.641  1.00  1.68           H  
ATOM     76  N   LEU A   6       9.484  10.113  -3.429  1.00  1.63           N  
ATOM     77  CA  LEU A   6       8.410  11.084  -3.300  1.00  1.63           C  
ATOM     78  C   LEU A   6       7.531  11.163  -4.548  1.00  1.63           C  
ATOM     79  O   LEU A   6       6.642  12.013  -4.629  1.00  1.63           O  
ATOM     80  CB  LEU A   6       8.998  12.455  -2.989  1.00  1.63           C  
ATOM     81  CG  LEU A   6       9.775  12.529  -1.671  1.00  1.63           C  
ATOM     82  CD1 LEU A   6      10.366  13.920  -1.512  1.00  1.63           C  
ATOM     83  CD2 LEU A   6       8.841  12.181  -0.523  1.00  1.63           C  
ATOM     84  H   LEU A   6      10.379  10.398  -3.797  1.00  1.63           H  
ATOM     85  HA  LEU A   6       7.778  10.785  -2.464  1.00  1.63           H  
ATOM     86 1HB  LEU A   6       9.670  12.738  -3.797  1.00  1.63           H  
ATOM     87 2HB  LEU A   6       8.186  13.180  -2.944  1.00  1.63           H  
ATOM     88  HG  LEU A   6      10.598  11.814  -1.691  1.00  1.63           H  
ATOM     89 1HD1 LEU A   6      10.927  13.973  -0.579  1.00  1.63           H  
ATOM     90 2HD1 LEU A   6      11.032  14.130  -2.349  1.00  1.63           H  
ATOM     91 3HD1 LEU A   6       9.562  14.656  -1.493  1.00  1.63           H  
ATOM     92 1HD2 LEU A   6       9.389  12.225   0.419  1.00  1.63           H  
ATOM     93 2HD2 LEU A   6       8.016  12.893  -0.495  1.00  1.63           H  
ATOM     94 3HD2 LEU A   6       8.446  11.172  -0.667  1.00  1.63           H  
ATOM     95  N   SER A   7       7.813  10.318  -5.544  1.00  1.47           N  
ATOM     96  CA  SER A   7       7.056  10.346  -6.785  1.00  1.47           C  
ATOM     97  C   SER A   7       6.742   8.945  -7.303  1.00  1.47           C  
ATOM     98  O   SER A   7       6.437   8.775  -8.484  1.00  1.47           O  
ATOM     99  CB  SER A   7       7.823  11.132  -7.831  1.00  1.47           C  
ATOM    100  OG  SER A   7       8.043  12.453  -7.411  1.00  1.47           O  
ATOM    101  H   SER A   7       8.526   9.597  -5.430  1.00  1.47           H  
ATOM    102  HA  SER A   7       6.108  10.851  -6.598  1.00  1.47           H  
ATOM    103 1HB  SER A   7       8.780  10.646  -8.015  1.00  1.47           H  
ATOM    104 2HB  SER A   7       7.269  11.131  -8.767  1.00  1.47           H  
ATOM    105  HG  SER A   7       7.173  12.809  -7.185  1.00  1.47           H  
ATOM    106  N   GLY A   8       6.864   7.936  -6.441  1.00  1.25           N  
ATOM    107  CA  GLY A   8       6.642   6.559  -6.876  1.00  1.25           C  
ATOM    108  C   GLY A   8       5.211   6.082  -6.784  1.00  1.25           C  
ATOM    109  O   GLY A   8       4.439   6.514  -5.924  1.00  1.25           O  
ATOM    110  H   GLY A   8       7.111   8.124  -5.477  1.00  1.25           H  
ATOM    111 1HA  GLY A   8       6.953   6.459  -7.907  1.00  1.25           H  
ATOM    112 2HA  GLY A   8       7.282   5.895  -6.297  1.00  1.25           H  
ATOM    113  N   VAL A   9       4.904   5.119  -7.639  1.00  1.03           N  
ATOM    114  CA  VAL A   9       3.621   4.436  -7.674  1.00  1.03           C  
ATOM    115  C   VAL A   9       3.822   2.929  -7.785  1.00  1.03           C  
ATOM    116  O   VAL A   9       4.738   2.470  -8.468  1.00  1.03           O  
ATOM    117  CB  VAL A   9       2.783   4.974  -8.859  1.00  1.03           C  
ATOM    118  CG1 VAL A   9       3.550   4.771 -10.153  1.00  1.03           C  
ATOM    119  CG2 VAL A   9       1.438   4.242  -8.939  1.00  1.03           C  
ATOM    120  H   VAL A   9       5.603   4.887  -8.343  1.00  1.03           H  
ATOM    121  HA  VAL A   9       3.090   4.646  -6.746  1.00  1.03           H  
ATOM    122  HB  VAL A   9       2.612   6.043  -8.723  1.00  1.03           H  
ATOM    123 1HG1 VAL A   9       2.969   5.154 -10.992  1.00  1.03           H  
ATOM    124 2HG1 VAL A   9       4.492   5.308 -10.096  1.00  1.03           H  
ATOM    125 3HG1 VAL A   9       3.747   3.731 -10.295  1.00  1.03           H  
ATOM    126 1HG2 VAL A   9       0.864   4.640  -9.773  1.00  1.03           H  
ATOM    127 2HG2 VAL A   9       1.594   3.178  -9.097  1.00  1.03           H  
ATOM    128 3HG2 VAL A   9       0.885   4.394  -8.014  1.00  1.03           H  
ATOM    129  N   CYS A  10       2.986   2.153  -7.093  1.00  0.88           N  
ATOM    130  CA  CYS A  10       3.077   0.699  -7.173  1.00  0.88           C  
ATOM    131  C   CYS A  10       2.380   0.189  -8.431  1.00  0.88           C  
ATOM    132  O   CYS A  10       1.185   0.422  -8.618  1.00  0.88           O  
ATOM    133  CB  CYS A  10       2.420   0.050  -5.956  1.00  0.88           C  
ATOM    134  SG  CYS A  10       3.210   0.385  -4.346  1.00  0.88           S  
ATOM    135  H   CYS A  10       2.266   2.574  -6.524  1.00  0.88           H  
ATOM    136  HA  CYS A  10       4.129   0.415  -7.207  1.00  0.88           H  
ATOM    137 1HB  CYS A  10       1.391   0.394  -5.897  1.00  0.88           H  
ATOM    138 2HB  CYS A  10       2.389  -1.024  -6.096  1.00  0.88           H  
ATOM    139  N   ARG A  11       3.120  -0.508  -9.293  1.00  0.80           N  
ATOM    140  CA  ARG A  11       2.571  -1.015 -10.556  1.00  0.80           C  
ATOM    141  C   ARG A  11       2.993  -2.452 -10.817  1.00  0.80           C  
ATOM    142  O   ARG A  11       4.068  -2.868 -10.396  1.00  0.80           O  
ATOM    143  CB  ARG A  11       3.055  -0.176 -11.737  1.00  0.80           C  
ATOM    144  CG  ARG A  11       2.659   1.284 -11.740  1.00  0.80           C  
ATOM    145  CD  ARG A  11       3.210   1.969 -12.951  1.00  0.80           C  
ATOM    146  NE  ARG A  11       2.625   1.413 -14.157  1.00  0.80           N  
ATOM    147  CZ  ARG A  11       1.481   1.832 -14.741  1.00  0.80           C  
ATOM    148  NH1 ARG A  11       0.821   2.863 -14.254  1.00  0.80           N  
ATOM    149  NH2 ARG A  11       1.021   1.197 -15.804  1.00  0.80           N  
ATOM    150  H   ARG A  11       4.106  -0.655  -9.073  1.00  0.80           H  
ATOM    151  HA  ARG A  11       1.484  -0.971 -10.509  1.00  0.80           H  
ATOM    152 1HB  ARG A  11       4.145  -0.214 -11.781  1.00  0.80           H  
ATOM    153 2HB  ARG A  11       2.684  -0.612 -12.664  1.00  0.80           H  
ATOM    154 1HG  ARG A  11       1.575   1.381 -11.730  1.00  0.80           H  
ATOM    155 2HG  ARG A  11       3.073   1.740 -10.857  1.00  0.80           H  
ATOM    156 1HD  ARG A  11       2.986   3.034 -12.915  1.00  0.80           H  
ATOM    157 2HD  ARG A  11       4.289   1.826 -12.998  1.00  0.80           H  
ATOM    158  HE  ARG A  11       3.109   0.608 -14.573  1.00  0.80           H  
ATOM    159 1HH1 ARG A  11       1.175   3.348 -13.442  1.00  0.80           H  
ATOM    160 2HH1 ARG A  11      -0.035   3.170 -14.694  1.00  0.80           H  
ATOM    161 1HH2 ARG A  11       1.510   0.378 -16.154  1.00  0.80           H  
ATOM    162 2HH2 ARG A  11       0.168   1.501 -16.243  1.00  0.80           H  
ATOM    163  N   LYS A  12       2.181  -3.224 -11.542  1.00  0.79           N  
ATOM    164  CA  LYS A  12       2.670  -4.552 -11.910  1.00  0.79           C  
ATOM    165  C   LYS A  12       3.775  -4.408 -12.945  1.00  0.79           C  
ATOM    166  O   LYS A  12       4.759  -5.149 -12.955  1.00  0.79           O  
ATOM    167  CB  LYS A  12       1.566  -5.458 -12.449  1.00  0.79           C  
ATOM    168  CG  LYS A  12       0.565  -5.902 -11.399  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -0.432  -6.897 -11.950  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -1.362  -7.381 -10.857  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -2.308  -8.413 -11.340  1.00  0.79           N  
ATOM    172  H   LYS A  12       1.275  -2.898 -11.844  1.00  0.79           H  
ATOM    173  HA  LYS A  12       3.099  -5.026 -11.033  1.00  0.79           H  
ATOM    174 1HB  LYS A  12       1.025  -4.946 -13.242  1.00  0.79           H  
ATOM    175 2HB  LYS A  12       2.015  -6.352 -12.881  1.00  0.79           H  
ATOM    176 1HG  LYS A  12       1.073  -6.339 -10.547  1.00  0.79           H  
ATOM    177 2HG  LYS A  12       0.022  -5.034 -11.061  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -1.018  -6.436 -12.743  1.00  0.79           H  
ATOM    179 2HD  LYS A  12       0.101  -7.756 -12.359  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -0.769  -7.796 -10.051  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -1.930  -6.540 -10.477  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -2.895  -8.708 -10.568  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -2.880  -8.041 -12.082  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -1.786  -9.212 -11.681  1.00  0.79           H  
ATOM    185  N   VAL A  13       3.584  -3.438 -13.829  1.00  0.84           N  
ATOM    186  CA  VAL A  13       4.530  -3.141 -14.883  1.00  0.84           C  
ATOM    187  C   VAL A  13       4.907  -1.670 -14.902  1.00  0.84           C  
ATOM    188  O   VAL A  13       4.039  -0.805 -15.041  1.00  0.84           O  
ATOM    189  CB  VAL A  13       3.931  -3.512 -16.250  1.00  0.84           C  
ATOM    190  CG1 VAL A  13       4.909  -3.157 -17.361  1.00  0.84           C  
ATOM    191  CG2 VAL A  13       3.603  -5.006 -16.283  1.00  0.84           C  
ATOM    192  H   VAL A  13       2.750  -2.882 -13.752  1.00  0.84           H  
ATOM    193  HA  VAL A  13       5.434  -3.731 -14.719  1.00  0.84           H  
ATOM    194  HB  VAL A  13       3.022  -2.935 -16.413  1.00  0.84           H  
ATOM    195 1HG1 VAL A  13       4.474  -3.411 -18.326  1.00  0.84           H  
ATOM    196 2HG1 VAL A  13       5.122  -2.089 -17.334  1.00  0.84           H  
ATOM    197 3HG1 VAL A  13       5.836  -3.712 -17.223  1.00  0.84           H  
ATOM    198 1HG2 VAL A  13       3.176  -5.260 -17.252  1.00  0.84           H  
ATOM    199 2HG2 VAL A  13       4.517  -5.580 -16.125  1.00  0.84           H  
ATOM    200 3HG2 VAL A  13       2.886  -5.249 -15.505  1.00  0.84           H  
ATOM    201  N   CYS A  14       6.195  -1.402 -14.771  1.00  0.92           N  
ATOM    202  CA  CYS A  14       6.744  -0.055 -14.858  1.00  0.92           C  
ATOM    203  C   CYS A  14       6.869   0.266 -16.344  1.00  0.92           C  
ATOM    204  O   CYS A  14       7.299  -0.591 -17.117  1.00  0.92           O  
ATOM    205  CB  CYS A  14       8.095   0.008 -14.148  1.00  0.92           C  
ATOM    206  SG  CYS A  14       8.844   1.624 -13.975  1.00  0.92           S  
ATOM    207  H   CYS A  14       6.828  -2.176 -14.628  1.00  0.92           H  
ATOM    208  HA  CYS A  14       6.054   0.649 -14.397  1.00  0.92           H  
ATOM    209 1HB  CYS A  14       7.999  -0.422 -13.155  1.00  0.92           H  
ATOM    210 2HB  CYS A  14       8.792  -0.595 -14.702  1.00  0.92           H  
ATOM    211  N   LEU A  15       6.416   1.422 -16.790  1.00  1.01           N  
ATOM    212  CA  LEU A  15       6.373   1.648 -18.224  1.00  1.01           C  
ATOM    213  C   LEU A  15       7.728   2.046 -18.805  1.00  1.01           C  
ATOM    214  O   LEU A  15       8.613   2.439 -18.055  1.00  1.01           O  
ATOM    215  CB  LEU A  15       5.300   2.694 -18.505  1.00  1.01           C  
ATOM    216  CG  LEU A  15       3.922   2.269 -18.057  1.00  1.01           C  
ATOM    217  CD1 LEU A  15       2.943   3.389 -18.310  1.00  1.01           C  
ATOM    218  CD2 LEU A  15       3.543   0.993 -18.792  1.00  1.01           C  
ATOM    219  H   LEU A  15       6.110   2.183 -16.167  1.00  1.01           H  
ATOM    220  HA  LEU A  15       6.046   0.717 -18.669  1.00  1.01           H  
ATOM    221 1HB  LEU A  15       5.555   3.598 -17.978  1.00  1.01           H  
ATOM    222 2HB  LEU A  15       5.256   2.930 -19.551  1.00  1.01           H  
ATOM    223  HG  LEU A  15       3.934   2.074 -16.980  1.00  1.01           H  
ATOM    224 1HD1 LEU A  15       1.952   3.091 -17.975  1.00  1.01           H  
ATOM    225 2HD1 LEU A  15       3.264   4.276 -17.754  1.00  1.01           H  
ATOM    226 3HD1 LEU A  15       2.914   3.615 -19.374  1.00  1.01           H  
ATOM    227 1HD2 LEU A  15       2.555   0.667 -18.471  1.00  1.01           H  
ATOM    228 2HD2 LEU A  15       3.533   1.180 -19.865  1.00  1.01           H  
ATOM    229 3HD2 LEU A  15       4.274   0.213 -18.565  1.00  1.01           H  
ATOM    230  N   PRO A  16       7.956   1.888 -20.122  1.00  1.10           N  
ATOM    231  CA  PRO A  16       9.160   2.315 -20.804  1.00  1.10           C  
ATOM    232  C   PRO A  16       9.374   3.756 -20.420  1.00  1.10           C  
ATOM    233  O   PRO A  16       8.397   4.452 -20.146  1.00  1.10           O  
ATOM    234  CB  PRO A  16       8.802   2.122 -22.278  1.00  1.10           C  
ATOM    235  CG  PRO A  16       7.798   0.981 -22.265  1.00  1.10           C  
ATOM    236  CD  PRO A  16       6.980   1.191 -21.010  1.00  1.10           C  
ATOM    237  HA  PRO A  16      10.007   1.686 -20.493  1.00  1.10           H  
ATOM    238 1HB  PRO A  16       8.388   3.057 -22.687  1.00  1.10           H  
ATOM    239 2HB  PRO A  16       9.707   1.893 -22.857  1.00  1.10           H  
ATOM    240 1HG  PRO A  16       7.186   1.007 -23.180  1.00  1.10           H  
ATOM    241 2HG  PRO A  16       8.326   0.015 -22.266  1.00  1.10           H  
ATOM    242 1HD  PRO A  16       6.112   1.811 -21.238  1.00  1.10           H  
ATOM    243 2HD  PRO A  16       6.709   0.202 -20.623  1.00  1.10           H  
ATOM    244  N   THR A  17      10.647   4.163 -20.328  1.00  1.19           N  
ATOM    245  CA  THR A  17      11.070   5.479 -19.825  1.00  1.19           C  
ATOM    246  C   THR A  17      11.120   5.515 -18.297  1.00  1.19           C  
ATOM    247  O   THR A  17      11.971   6.195 -17.735  1.00  1.19           O  
ATOM    248  CB  THR A  17      10.207   6.668 -20.311  1.00  1.19           C  
ATOM    249  OG1 THR A  17      10.267   6.757 -21.745  1.00  1.19           O  
ATOM    250  CG2 THR A  17      10.727   7.976 -19.689  1.00  1.19           C  
ATOM    251  H   THR A  17      11.371   3.512 -20.593  1.00  1.19           H  
ATOM    252  HA  THR A  17      12.084   5.660 -20.182  1.00  1.19           H  
ATOM    253  HB  THR A  17       9.185   6.574 -19.992  1.00  1.19           H  
ATOM    254  HG1 THR A  17       9.669   7.445 -22.044  1.00  1.19           H  
ATOM    255 1HG2 THR A  17      10.121   8.806 -20.035  1.00  1.19           H  
ATOM    256 2HG2 THR A  17      10.667   7.914 -18.604  1.00  1.19           H  
ATOM    257 3HG2 THR A  17      11.762   8.138 -19.984  1.00  1.19           H  
ATOM    258  N   GLU A  18      10.175   4.877 -17.624  1.00  1.26           N  
ATOM    259  CA  GLU A  18      10.073   4.999 -16.181  1.00  1.26           C  
ATOM    260  C   GLU A  18      11.110   4.070 -15.529  1.00  1.26           C  
ATOM    261  O   GLU A  18      11.620   3.154 -16.181  1.00  1.26           O  
ATOM    262  CB  GLU A  18       8.666   4.654 -15.716  1.00  1.26           C  
ATOM    263  CG  GLU A  18       7.524   5.432 -16.382  1.00  1.26           C  
ATOM    264  CD  GLU A  18       6.184   5.222 -15.688  1.00  1.26           C  
ATOM    265  OE1 GLU A  18       5.685   4.096 -15.608  1.00  1.26           O  
ATOM    266  OE2 GLU A  18       5.651   6.215 -15.231  1.00  1.26           O  
ATOM    267  H   GLU A  18       9.513   4.266 -18.105  1.00  1.26           H  
ATOM    268  HA  GLU A  18      10.305   6.019 -15.887  1.00  1.26           H  
ATOM    269 1HB  GLU A  18       8.475   3.618 -15.890  1.00  1.26           H  
ATOM    270 2HB  GLU A  18       8.609   4.853 -14.657  1.00  1.26           H  
ATOM    271 1HG  GLU A  18       7.739   6.474 -16.476  1.00  1.26           H  
ATOM    272 2HG  GLU A  18       7.441   5.043 -17.397  1.00  1.26           H  
ATOM    273  N   MET A  19      11.456   4.331 -14.267  1.00  1.32           N  
ATOM    274  CA  MET A  19      12.458   3.529 -13.561  1.00  1.32           C  
ATOM    275  C   MET A  19      11.859   2.632 -12.477  1.00  1.32           C  
ATOM    276  O   MET A  19      10.965   3.054 -11.746  1.00  1.32           O  
ATOM    277  CB  MET A  19      13.416   4.499 -12.889  1.00  1.32           C  
ATOM    278  CG  MET A  19      14.137   5.423 -13.818  1.00  1.32           C  
ATOM    279  SD  MET A  19      14.890   6.778 -12.918  1.00  1.32           S  
ATOM    280  CE  MET A  19      13.387   7.654 -12.432  1.00  1.32           C  
ATOM    281  H   MET A  19      11.013   5.111 -13.788  1.00  1.32           H  
ATOM    282  HA  MET A  19      12.980   2.900 -14.280  1.00  1.32           H  
ATOM    283 1HB  MET A  19      12.853   5.129 -12.216  1.00  1.32           H  
ATOM    284 2HB  MET A  19      14.146   3.946 -12.295  1.00  1.32           H  
ATOM    285 1HG  MET A  19      14.913   4.884 -14.356  1.00  1.32           H  
ATOM    286 2HG  MET A  19      13.441   5.829 -14.540  1.00  1.32           H  
ATOM    287 1HE  MET A  19      13.645   8.544 -11.864  1.00  1.32           H  
ATOM    288 2HE  MET A  19      12.829   7.927 -13.305  1.00  1.32           H  
ATOM    289 3HE  MET A  19      12.774   7.002 -11.825  1.00  1.32           H  
ATOM    290  N   PHE A  20      12.403   1.414 -12.318  1.00  1.38           N  
ATOM    291  CA  PHE A  20      11.976   0.544 -11.210  1.00  1.38           C  
ATOM    292  C   PHE A  20      12.806   0.782  -9.952  1.00  1.38           C  
ATOM    293  O   PHE A  20      14.029   0.903 -10.022  1.00  1.38           O  
ATOM    294  CB  PHE A  20      12.142  -0.954 -11.505  1.00  1.38           C  
ATOM    295  CG  PHE A  20      11.202  -1.665 -12.457  1.00  1.38           C  
ATOM    296  CD1 PHE A  20      11.510  -1.847 -13.797  1.00  1.38           C  
ATOM    297  CD2 PHE A  20      10.031  -2.224 -11.966  1.00  1.38           C  
ATOM    298  CE1 PHE A  20      10.663  -2.582 -14.622  1.00  1.38           C  
ATOM    299  CE2 PHE A  20       9.179  -2.956 -12.780  1.00  1.38           C  
ATOM    300  CZ  PHE A  20       9.497  -3.141 -14.110  1.00  1.38           C  
ATOM    301  H   PHE A  20      13.119   1.098 -12.955  1.00  1.38           H  
ATOM    302  HA  PHE A  20      10.928   0.755 -10.982  1.00  1.38           H  
ATOM    303 1HB  PHE A  20      13.151  -1.115 -11.875  1.00  1.38           H  
ATOM    304 2HB  PHE A  20      12.084  -1.487 -10.556  1.00  1.38           H  
ATOM    305  HD1 PHE A  20      12.432  -1.425 -14.197  1.00  1.38           H  
ATOM    306  HD2 PHE A  20       9.795  -2.088 -10.912  1.00  1.38           H  
ATOM    307  HE1 PHE A  20      10.918  -2.724 -15.672  1.00  1.38           H  
ATOM    308  HE2 PHE A  20       8.266  -3.391 -12.366  1.00  1.38           H  
ATOM    309  HZ  PHE A  20       8.838  -3.720 -14.757  1.00  1.38           H  
ATOM    310  N   PHE A  21      12.129   0.780  -8.806  1.00  1.41           N  
ATOM    311  CA  PHE A  21      12.745   0.895  -7.483  1.00  1.41           C  
ATOM    312  C   PHE A  21      12.562  -0.378  -6.653  1.00  1.41           C  
ATOM    313  O   PHE A  21      12.973  -0.450  -5.493  1.00  1.41           O  
ATOM    314  CB  PHE A  21      12.171   2.135  -6.812  1.00  1.41           C  
ATOM    315  CG  PHE A  21      12.607   3.302  -7.568  1.00  1.41           C  
ATOM    316  CD1 PHE A  21      11.888   3.705  -8.638  1.00  1.41           C  
ATOM    317  CD2 PHE A  21      13.752   4.000  -7.227  1.00  1.41           C  
ATOM    318  CE1 PHE A  21      12.299   4.739  -9.385  1.00  1.41           C  
ATOM    319  CE2 PHE A  21      14.159   5.079  -7.976  1.00  1.41           C  
ATOM    320  CZ  PHE A  21      13.428   5.444  -9.069  1.00  1.41           C  
ATOM    321  H   PHE A  21      11.112   0.714  -8.852  1.00  1.41           H  
ATOM    322  HA  PHE A  21      13.815   1.052  -7.619  1.00  1.41           H  
ATOM    323 1HB  PHE A  21      11.089   2.097  -6.816  1.00  1.41           H  
ATOM    324 2HB  PHE A  21      12.520   2.217  -5.784  1.00  1.41           H  
ATOM    325  HD1 PHE A  21      10.985   3.154  -8.918  1.00  1.41           H  
ATOM    326  HD2 PHE A  21      14.335   3.683  -6.361  1.00  1.41           H  
ATOM    327  HE1 PHE A  21      11.720   4.992 -10.245  1.00  1.41           H  
ATOM    328  HE2 PHE A  21      15.062   5.626  -7.711  1.00  1.41           H  
ATOM    329  HZ  PHE A  21      13.742   6.284  -9.685  1.00  1.41           H  
ATOM    330  N   GLY A  22      11.943  -1.377  -7.271  1.00  1.40           N  
ATOM    331  CA  GLY A  22      11.657  -2.657  -6.637  1.00  1.40           C  
ATOM    332  C   GLY A  22      10.408  -2.530  -5.776  1.00  1.40           C  
ATOM    333  O   GLY A  22       9.871  -1.431  -5.636  1.00  1.40           O  
ATOM    334  H   GLY A  22      11.665  -1.237  -8.230  1.00  1.40           H  
ATOM    335 1HA  GLY A  22      11.515  -3.414  -7.406  1.00  1.40           H  
ATOM    336 2HA  GLY A  22      12.508  -2.955  -6.027  1.00  1.40           H  
ATOM    337  N   PRO A  23       9.891  -3.632  -5.228  1.00  1.33           N  
ATOM    338  CA  PRO A  23       8.739  -3.648  -4.354  1.00  1.33           C  
ATOM    339  C   PRO A  23       9.089  -3.081  -3.001  1.00  1.33           C  
ATOM    340  O   PRO A  23      10.090  -3.475  -2.405  1.00  1.33           O  
ATOM    341  CB  PRO A  23       8.428  -5.146  -4.247  1.00  1.33           C  
ATOM    342  CG  PRO A  23       9.770  -5.840  -4.484  1.00  1.33           C  
ATOM    343  CD  PRO A  23      10.526  -4.941  -5.452  1.00  1.33           C  
ATOM    344  HA  PRO A  23       7.905  -3.088  -4.791  1.00  1.33           H  
ATOM    345 1HB  PRO A  23       7.997  -5.366  -3.259  1.00  1.33           H  
ATOM    346 2HB  PRO A  23       7.668  -5.429  -4.989  1.00  1.33           H  
ATOM    347 1HG  PRO A  23      10.300  -5.970  -3.528  1.00  1.33           H  
ATOM    348 2HG  PRO A  23       9.599  -6.848  -4.890  1.00  1.33           H  
ATOM    349 1HD  PRO A  23      11.586  -4.915  -5.167  1.00  1.33           H  
ATOM    350 2HD  PRO A  23      10.386  -5.282  -6.484  1.00  1.33           H  
ATOM    351  N   LEU A  24       8.245  -2.215  -2.487  1.00  1.23           N  
ATOM    352  CA  LEU A  24       8.401  -1.701  -1.143  1.00  1.23           C  
ATOM    353  C   LEU A  24       7.107  -1.037  -0.774  1.00  1.23           C  
ATOM    354  O   LEU A  24       6.716  -0.069  -1.411  1.00  1.23           O  
ATOM    355  CB  LEU A  24       9.565  -0.712  -1.037  1.00  1.23           C  
ATOM    356  CG  LEU A  24       9.910  -0.253   0.418  1.00  1.23           C  
ATOM    357  CD1 LEU A  24      11.371   0.160   0.474  1.00  1.23           C  
ATOM    358  CD2 LEU A  24       9.001   0.917   0.858  1.00  1.23           C  
ATOM    359  H   LEU A  24       7.452  -1.905  -3.037  1.00  1.23           H  
ATOM    360  HA  LEU A  24       8.581  -2.530  -0.460  1.00  1.23           H  
ATOM    361 1HB  LEU A  24      10.460  -1.167  -1.456  1.00  1.23           H  
ATOM    362 2HB  LEU A  24       9.325   0.142  -1.625  1.00  1.23           H  
ATOM    363  HG  LEU A  24       9.764  -1.092   1.098  1.00  1.23           H  
ATOM    364 1HD1 LEU A  24      11.627   0.462   1.489  1.00  1.23           H  
ATOM    365 2HD1 LEU A  24      11.997  -0.682   0.177  1.00  1.23           H  
ATOM    366 3HD1 LEU A  24      11.541   0.985  -0.199  1.00  1.23           H  
ATOM    367 1HD2 LEU A  24       9.256   1.204   1.876  1.00  1.23           H  
ATOM    368 2HD2 LEU A  24       9.137   1.761   0.224  1.00  1.23           H  
ATOM    369 3HD2 LEU A  24       7.959   0.615   0.824  1.00  1.23           H  
ATOM    370  N   GLY A  25       6.400  -1.572   0.206  1.00  1.10           N  
ATOM    371  CA  GLY A  25       5.121  -0.971   0.542  1.00  1.10           C  
ATOM    372  C   GLY A  25       4.059  -1.256  -0.518  1.00  1.10           C  
ATOM    373  O   GLY A  25       3.092  -0.507  -0.623  1.00  1.10           O  
ATOM    374  H   GLY A  25       6.748  -2.370   0.717  1.00  1.10           H  
ATOM    375 1HA  GLY A  25       4.786  -1.352   1.507  1.00  1.10           H  
ATOM    376 2HA  GLY A  25       5.248   0.105   0.652  1.00  1.10           H  
ATOM    377  N   CYS A  26       4.256  -2.319  -1.306  1.00  0.98           N  
ATOM    378  CA  CYS A  26       3.361  -2.691  -2.404  1.00  0.98           C  
ATOM    379  C   CYS A  26       2.960  -4.152  -2.249  1.00  0.98           C  
ATOM    380  O   CYS A  26       3.525  -4.860  -1.413  1.00  0.98           O  
ATOM    381  CB  CYS A  26       4.042  -2.548  -3.770  1.00  0.98           C  
ATOM    382  SG  CYS A  26       4.748  -0.956  -4.192  1.00  0.98           S  
ATOM    383  H   CYS A  26       5.070  -2.887  -1.141  1.00  0.98           H  
ATOM    384  HA  CYS A  26       2.471  -2.069  -2.372  1.00  0.98           H  
ATOM    385 1HB  CYS A  26       4.824  -3.307  -3.868  1.00  0.98           H  
ATOM    386 2HB  CYS A  26       3.313  -2.762  -4.513  1.00  0.98           H  
ATOM    387  N   GLY A  27       1.998  -4.617  -3.045  1.00  0.89           N  
ATOM    388  CA  GLY A  27       1.586  -6.018  -2.969  1.00  0.89           C  
ATOM    389  C   GLY A  27       2.597  -6.936  -3.654  1.00  0.89           C  
ATOM    390  O   GLY A  27       3.549  -6.462  -4.268  1.00  0.89           O  
ATOM    391  H   GLY A  27       1.546  -3.993  -3.700  1.00  0.89           H  
ATOM    392 1HA  GLY A  27       1.472  -6.307  -1.923  1.00  0.89           H  
ATOM    393 2HA  GLY A  27       0.613  -6.135  -3.442  1.00  0.89           H  
ATOM    394  N   LYS A  28       2.344  -8.246  -3.608  1.00  0.83           N  
ATOM    395  CA  LYS A  28       3.267  -9.266  -4.127  1.00  0.83           C  
ATOM    396  C   LYS A  28       3.594  -9.177  -5.617  1.00  0.83           C  
ATOM    397  O   LYS A  28       4.677  -9.569  -6.044  1.00  0.83           O  
ATOM    398  CB  LYS A  28       2.709 -10.658  -3.836  1.00  0.83           C  
ATOM    399  CG  LYS A  28       2.725 -11.055  -2.363  1.00  0.83           C  
ATOM    400  CD  LYS A  28       2.136 -12.449  -2.157  1.00  0.83           C  
ATOM    401  CE  LYS A  28       2.149 -12.849  -0.686  1.00  0.83           C  
ATOM    402  NZ  LYS A  28       1.539 -14.191  -0.471  1.00  0.83           N  
ATOM    403  H   LYS A  28       1.510  -8.556  -3.129  1.00  0.83           H  
ATOM    404  HA  LYS A  28       4.210  -9.157  -3.587  1.00  0.83           H  
ATOM    405 1HB  LYS A  28       1.680 -10.719  -4.192  1.00  0.83           H  
ATOM    406 2HB  LYS A  28       3.286 -11.400  -4.389  1.00  0.83           H  
ATOM    407 1HG  LYS A  28       3.751 -11.044  -1.996  1.00  0.83           H  
ATOM    408 2HG  LYS A  28       2.144 -10.336  -1.787  1.00  0.83           H  
ATOM    409 1HD  LYS A  28       1.109 -12.468  -2.521  1.00  0.83           H  
ATOM    410 2HD  LYS A  28       2.718 -13.176  -2.725  1.00  0.83           H  
ATOM    411 1HE  LYS A  28       3.178 -12.868  -0.331  1.00  0.83           H  
ATOM    412 2HE  LYS A  28       1.590 -12.111  -0.111  1.00  0.83           H  
ATOM    413 1HZ  LYS A  28       1.566 -14.420   0.512  1.00  0.83           H  
ATOM    414 2HZ  LYS A  28       0.580 -14.180  -0.788  1.00  0.83           H  
ATOM    415 3HZ  LYS A  28       2.057 -14.884  -0.992  1.00  0.83           H  
ATOM    416  N   GLU A  29       2.647  -8.691  -6.403  1.00  0.80           N  
ATOM    417  CA  GLU A  29       2.819  -8.588  -7.847  1.00  0.80           C  
ATOM    418  C   GLU A  29       3.203  -7.178  -8.295  1.00  0.80           C  
ATOM    419  O   GLU A  29       3.213  -6.899  -9.490  1.00  0.80           O  
ATOM    420  CB  GLU A  29       1.524  -9.010  -8.558  1.00  0.80           C  
ATOM    421  CG  GLU A  29       1.119 -10.467  -8.347  1.00  0.80           C  
ATOM    422  CD  GLU A  29      -0.167 -10.863  -9.080  1.00  0.80           C  
ATOM    423  OE1 GLU A  29      -1.147 -10.149  -8.994  1.00  0.80           O  
ATOM    424  OE2 GLU A  29      -0.153 -11.870  -9.743  1.00  0.80           O  
ATOM    425  H   GLU A  29       1.784  -8.384  -5.987  1.00  0.80           H  
ATOM    426  HA  GLU A  29       3.618  -9.266  -8.146  1.00  0.80           H  
ATOM    427 1HB  GLU A  29       0.707  -8.385  -8.205  1.00  0.80           H  
ATOM    428 2HB  GLU A  29       1.628  -8.840  -9.630  1.00  0.80           H  
ATOM    429 1HG  GLU A  29       1.931 -11.108  -8.689  1.00  0.80           H  
ATOM    430 2HG  GLU A  29       0.988 -10.638  -7.278  1.00  0.80           H  
ATOM    431  N   PHE A  30       3.487  -6.284  -7.346  1.00  0.80           N  
ATOM    432  CA  PHE A  30       3.733  -4.880  -7.668  1.00  0.80           C  
ATOM    433  C   PHE A  30       5.112  -4.336  -7.284  1.00  0.80           C  
ATOM    434  O   PHE A  30       5.685  -4.708  -6.261  1.00  0.80           O  
ATOM    435  CB  PHE A  30       2.670  -4.081  -6.952  1.00  0.80           C  
ATOM    436  CG  PHE A  30       1.302  -4.314  -7.438  1.00  0.80           C  
ATOM    437  CD1 PHE A  30       0.582  -5.408  -7.000  1.00  0.80           C  
ATOM    438  CD2 PHE A  30       0.700  -3.420  -8.280  1.00  0.80           C  
ATOM    439  CE1 PHE A  30      -0.708  -5.612  -7.430  1.00  0.80           C  
ATOM    440  CE2 PHE A  30      -0.588  -3.604  -8.704  1.00  0.80           C  
ATOM    441  CZ  PHE A  30      -1.295  -4.706  -8.282  1.00  0.80           C  
ATOM    442  H   PHE A  30       3.514  -6.563  -6.363  1.00  0.80           H  
ATOM    443  HA  PHE A  30       3.614  -4.755  -8.741  1.00  0.80           H  
ATOM    444 1HB  PHE A  30       2.693  -4.346  -5.905  1.00  0.80           H  
ATOM    445 2HB  PHE A  30       2.898  -3.026  -7.047  1.00  0.80           H  
ATOM    446  HD1 PHE A  30       1.049  -6.113  -6.316  1.00  0.80           H  
ATOM    447  HD2 PHE A  30       1.252  -2.554  -8.598  1.00  0.80           H  
ATOM    448  HE1 PHE A  30      -1.268  -6.484  -7.090  1.00  0.80           H  
ATOM    449  HE2 PHE A  30      -1.051  -2.879  -9.373  1.00  0.80           H  
ATOM    450  HZ  PHE A  30      -2.319  -4.856  -8.616  1.00  0.80           H  
ATOM    451  N   GLN A  31       5.617  -3.402  -8.088  1.00  0.83           N  
ATOM    452  CA  GLN A  31       6.893  -2.746  -7.816  1.00  0.83           C  
ATOM    453  C   GLN A  31       6.755  -1.240  -7.854  1.00  0.83           C  
ATOM    454  O   GLN A  31       5.882  -0.710  -8.543  1.00  0.83           O  
ATOM    455  CB  GLN A  31       7.970  -3.155  -8.831  1.00  0.83           C  
ATOM    456  CG  GLN A  31       8.319  -4.632  -8.829  1.00  0.83           C  
ATOM    457  CD  GLN A  31       9.509  -4.955  -9.733  1.00  0.83           C  
ATOM    458  OE1 GLN A  31      10.594  -4.387  -9.564  1.00  0.83           O  
ATOM    459  NE2 GLN A  31       9.316  -5.857 -10.688  1.00  0.83           N  
ATOM    460  H   GLN A  31       5.099  -3.154  -8.929  1.00  0.83           H  
ATOM    461  HA  GLN A  31       7.224  -3.027  -6.829  1.00  0.83           H  
ATOM    462 1HB  GLN A  31       7.631  -2.890  -9.833  1.00  0.83           H  
ATOM    463 2HB  GLN A  31       8.880  -2.586  -8.633  1.00  0.83           H  
ATOM    464 1HG  GLN A  31       8.541  -4.937  -7.815  1.00  0.83           H  
ATOM    465 2HG  GLN A  31       7.456  -5.188  -9.200  1.00  0.83           H  
ATOM    466 1HE2 GLN A  31      10.066  -6.098 -11.308  1.00  0.83           H  
ATOM    467 2HE2 GLN A  31       8.420  -6.293 -10.797  1.00  0.83           H  
ATOM    468  N   CYS A  32       7.608  -0.528  -7.128  1.00  0.88           N  
ATOM    469  CA  CYS A  32       7.550   0.914  -7.235  1.00  0.88           C  
ATOM    470  C   CYS A  32       8.192   1.381  -8.515  1.00  0.88           C  
ATOM    471  O   CYS A  32       9.233   0.859  -8.934  1.00  0.88           O  
ATOM    472  CB  CYS A  32       8.176   1.588  -6.033  1.00  0.88           C  
ATOM    473  SG  CYS A  32       7.221   1.390  -4.604  1.00  0.88           S  
ATOM    474  H   CYS A  32       8.319  -0.958  -6.537  1.00  0.88           H  
ATOM    475  HA  CYS A  32       6.504   1.209  -7.254  1.00  0.88           H  
ATOM    476 1HB  CYS A  32       9.154   1.147  -5.839  1.00  0.88           H  
ATOM    477 2HB  CYS A  32       8.315   2.650  -6.229  1.00  0.88           H  
ATOM    478  N   CYS A  33       7.574   2.388  -9.109  1.00  0.99           N  
ATOM    479  CA  CYS A  33       8.014   2.956 -10.365  1.00  0.99           C  
ATOM    480  C   CYS A  33       7.904   4.482 -10.383  1.00  0.99           C  
ATOM    481  O   CYS A  33       6.923   5.051  -9.899  1.00  0.99           O  
ATOM    482  CB  CYS A  33       7.150   2.328 -11.463  1.00  0.99           C  
ATOM    483  SG  CYS A  33       7.427   2.851 -13.122  1.00  0.99           S  
ATOM    484  H   CYS A  33       6.694   2.705  -8.707  1.00  0.99           H  
ATOM    485  HA  CYS A  33       9.044   2.669 -10.518  1.00  0.99           H  
ATOM    486 1HB  CYS A  33       7.278   1.246 -11.426  1.00  0.99           H  
ATOM    487 2HB  CYS A  33       6.103   2.524 -11.228  1.00  0.99           H  
ATOM    488  N   VAL A  34       8.959   5.146 -10.868  1.00  1.18           N  
ATOM    489  CA  VAL A  34       8.982   6.618 -10.962  1.00  1.18           C  
ATOM    490  C   VAL A  34       9.259   7.067 -12.385  1.00  1.18           C  
ATOM    491  O   VAL A  34      10.196   6.584 -13.025  1.00  1.18           O  
ATOM    492  CB  VAL A  34      10.060   7.254 -10.057  1.00  1.18           C  
ATOM    493  CG1 VAL A  34      10.059   8.736 -10.216  1.00  1.18           C  
ATOM    494  CG2 VAL A  34       9.820   6.922  -8.637  1.00  1.18           C  
ATOM    495  H   VAL A  34       9.739   4.589 -11.225  1.00  1.18           H  
ATOM    496  HA  VAL A  34       8.004   7.003 -10.663  1.00  1.18           H  
ATOM    497  HB  VAL A  34      11.006   6.926 -10.368  1.00  1.18           H  
ATOM    498 1HG1 VAL A  34      10.833   9.161  -9.584  1.00  1.18           H  
ATOM    499 2HG1 VAL A  34      10.254   8.994 -11.243  1.00  1.18           H  
ATOM    500 3HG1 VAL A  34       9.087   9.129  -9.919  1.00  1.18           H  
ATOM    501 1HG2 VAL A  34      10.596   7.384  -8.036  1.00  1.18           H  
ATOM    502 2HG2 VAL A  34       8.878   7.321  -8.369  1.00  1.18           H  
ATOM    503 3HG2 VAL A  34       9.828   5.849  -8.484  1.00  1.18           H  
ATOM    504  N   SER A  35       8.437   7.971 -12.900  1.00  1.48           N  
ATOM    505  CA  SER A  35       8.620   8.451 -14.261  1.00  1.48           C  
ATOM    506  C   SER A  35       9.978   9.151 -14.418  1.00  1.48           C  
ATOM    507  O   SER A  35      10.325  10.014 -13.614  1.00  1.48           O  
ATOM    508  CB  SER A  35       7.500   9.406 -14.593  1.00  1.48           C  
ATOM    509  OG  SER A  35       6.233   8.795 -14.485  1.00  1.48           O  
ATOM    510  H   SER A  35       7.673   8.326 -12.340  1.00  1.48           H  
ATOM    511  HA  SER A  35       8.597   7.607 -14.925  1.00  1.48           H  
ATOM    512 1HB  SER A  35       7.550  10.288 -13.959  1.00  1.48           H  
ATOM    513 2HB  SER A  35       7.636   9.713 -15.595  1.00  1.48           H  
ATOM    514  HG  SER A  35       6.276   7.909 -14.920  1.00  1.48           H  
ATOM    515  N   HIS A  36      10.725   8.875 -15.486  1.00  1.91           N  
ATOM    516  CA  HIS A  36      12.050   9.495 -15.609  1.00  1.91           C  
ATOM    517  C   HIS A  36      12.046  10.828 -16.332  1.00  1.91           C  
ATOM    518  O   HIS A  36      12.565  10.965 -17.438  1.00  1.91           O  
ATOM    519  CB  HIS A  36      13.027   8.547 -16.298  1.00  1.91           C  
ATOM    520  CG  HIS A  36      14.478   8.917 -16.152  1.00  1.91           C  
ATOM    521  ND1 HIS A  36      15.442   8.501 -17.048  1.00  1.91           N  
ATOM    522  CD2 HIS A  36      15.130   9.636 -15.210  1.00  1.91           C  
ATOM    523  CE1 HIS A  36      16.622   8.955 -16.665  1.00  1.91           C  
ATOM    524  NE2 HIS A  36      16.461   9.647 -15.553  1.00  1.91           N  
ATOM    525  H   HIS A  36      10.417   8.204 -16.175  1.00  1.91           H  
ATOM    526  HA  HIS A  36      12.441   9.693 -14.615  1.00  1.91           H  
ATOM    527 1HB  HIS A  36      12.891   7.552 -15.905  1.00  1.91           H  
ATOM    528 2HB  HIS A  36      12.803   8.518 -17.359  1.00  1.91           H  
ATOM    529  HD1 HIS A  36      15.288   7.933 -17.857  1.00  1.91           H  
ATOM    530  HD2 HIS A  36      14.803  10.144 -14.315  1.00  1.91           H  
ATOM    531  HE1 HIS A  36      17.517   8.733 -17.246  1.00  1.91           H  
ATOM    532  N   PHE A  37      11.496  11.823 -15.662  1.00  2.48           N  
ATOM    533  CA  PHE A  37      11.407  13.175 -16.211  1.00  2.48           C  
ATOM    534  C   PHE A  37      12.084  14.197 -15.309  1.00  2.48           C  
ATOM    535  O   PHE A  37      11.488  15.212 -14.941  1.00  2.48           O  
ATOM    536  CB  PHE A  37       9.966  13.565 -16.513  1.00  2.48           C  
ATOM    537  CG  PHE A  37       9.340  12.665 -17.540  1.00  2.48           C  
ATOM    538  CD1 PHE A  37       8.324  11.821 -17.200  1.00  2.48           C  
ATOM    539  CD2 PHE A  37       9.805  12.647 -18.847  1.00  2.48           C  
ATOM    540  CE1 PHE A  37       7.755  10.970 -18.136  1.00  2.48           C  
ATOM    541  CE2 PHE A  37       9.249  11.803 -19.786  1.00  2.48           C  
ATOM    542  CZ  PHE A  37       8.218  10.963 -19.426  1.00  2.48           C  
ATOM    543  H   PHE A  37      11.104  11.596 -14.746  1.00  2.48           H  
ATOM    544  HA  PHE A  37      11.940  13.189 -17.162  1.00  2.48           H  
ATOM    545 1HB  PHE A  37       9.372  13.515 -15.602  1.00  2.48           H  
ATOM    546 2HB  PHE A  37       9.930  14.589 -16.883  1.00  2.48           H  
ATOM    547  HD1 PHE A  37       7.963  11.838 -16.175  1.00  2.48           H  
ATOM    548  HD2 PHE A  37      10.626  13.308 -19.127  1.00  2.48           H  
ATOM    549  HE1 PHE A  37       6.939  10.305 -17.848  1.00  2.48           H  
ATOM    550  HE2 PHE A  37       9.625  11.799 -20.808  1.00  2.48           H  
ATOM    551  HZ  PHE A  37       7.774  10.296 -20.164  1.00  2.48           H  
ATOM    552  N   PHE A  38      13.318  13.889 -14.929  1.00  3.12           N  
ATOM    553  CA  PHE A  38      14.107  14.731 -14.044  1.00  3.12           C  
ATOM    554  C   PHE A  38      15.197  15.454 -14.827  1.00  3.12           C  
ATOM    555  O   PHE A  38      16.258  15.759 -14.282  1.00  3.12           O  
ATOM    556  OXT PHE A  38      15.107  15.508 -16.053  1.00  3.12           O  
ATOM    557  CB  PHE A  38      14.752  13.880 -12.952  1.00  3.12           C  
ATOM    558  CG  PHE A  38      13.767  13.234 -12.031  1.00  3.12           C  
ATOM    559  CD1 PHE A  38      13.194  12.026 -12.372  1.00  3.12           C  
ATOM    560  CD2 PHE A  38      13.410  13.822 -10.829  1.00  3.12           C  
ATOM    561  CE1 PHE A  38      12.297  11.414 -11.544  1.00  3.12           C  
ATOM    562  CE2 PHE A  38      12.499  13.208  -9.991  1.00  3.12           C  
ATOM    563  CZ  PHE A  38      11.943  12.000 -10.352  1.00  3.12           C  
ATOM    564  H   PHE A  38      13.720  13.030 -15.283  1.00  3.12           H  
ATOM    565  HA  PHE A  38      13.453  15.474 -13.585  1.00  3.12           H  
ATOM    566 1HB  PHE A  38      15.357  13.096 -13.409  1.00  3.12           H  
ATOM    567 2HB  PHE A  38      15.418  14.501 -12.354  1.00  3.12           H  
ATOM    568  HD1 PHE A  38      13.464  11.564 -13.308  1.00  3.12           H  
ATOM    569  HD2 PHE A  38      13.854  14.778 -10.548  1.00  3.12           H  
ATOM    570  HE1 PHE A  38      11.866  10.467 -11.831  1.00  3.12           H  
ATOM    571  HE2 PHE A  38      12.218  13.676  -9.047  1.00  3.12           H  
ATOM    572  HZ  PHE A  38      11.225  11.516  -9.694  1.00  3.12           H  
TER     573
ENDMDL

