REMARK ID 689346 DOMAINID 681357 MODEL 1 2025-09-20_00000018_full_19
MODEL     1
ATOM      1  N   MET A   1       0.751   0.072   1.604  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.974   0.130   0.812  1.00 10.82           C  
ATOM      3  C   MET A   1       2.470   1.564   0.615  1.00 10.82           C  
ATOM      4  O   MET A   1       1.690   2.526   0.607  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.759  -0.522  -0.548  1.00 10.82           C  
ATOM      6  CG  MET A   1       1.486  -1.990  -0.544  1.00 10.82           C  
ATOM      7  SD  MET A   1       1.179  -2.578  -2.218  1.00 10.82           S  
ATOM      8  CE  MET A   1       2.805  -2.359  -2.942  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.892  -0.544   2.392  1.00 10.82           H  
ATOM     10 2H   MET A   1       0.519   0.994   1.939  1.00 10.82           H  
ATOM     11 3H   MET A   1      -0.006  -0.280   1.035  1.00 10.82           H  
ATOM     12  HA  MET A   1       2.752  -0.417   1.344  1.00 10.82           H  
ATOM     13 1HB  MET A   1       0.941  -0.059  -1.053  1.00 10.82           H  
ATOM     14 2HB  MET A   1       2.648  -0.382  -1.155  1.00 10.82           H  
ATOM     15 1HG  MET A   1       2.339  -2.529  -0.133  1.00 10.82           H  
ATOM     16 2HG  MET A   1       0.610  -2.204   0.067  1.00 10.82           H  
ATOM     17 1HE  MET A   1       2.786  -2.677  -3.985  1.00 10.82           H  
ATOM     18 2HE  MET A   1       3.089  -1.305  -2.889  1.00 10.82           H  
ATOM     19 3HE  MET A   1       3.533  -2.959  -2.393  1.00 10.82           H  
ATOM     20  N   LEU A   2       3.776   1.698   0.399  1.00  8.00           N  
ATOM     21  CA  LEU A   2       4.394   3.014   0.243  1.00  8.00           C  
ATOM     22  C   LEU A   2       3.725   3.998  -0.735  1.00  8.00           C  
ATOM     23  O   LEU A   2       3.546   5.150  -0.349  1.00  8.00           O  
ATOM     24  CB  LEU A   2       5.884   2.879  -0.098  1.00  8.00           C  
ATOM     25  CG  LEU A   2       6.588   4.197  -0.328  1.00  8.00           C  
ATOM     26  CD1 LEU A   2       6.535   5.021   0.945  1.00  8.00           C  
ATOM     27  CD2 LEU A   2       8.017   3.937  -0.756  1.00  8.00           C  
ATOM     28  H   LEU A   2       4.372   0.878   0.389  1.00  8.00           H  
ATOM     29  HA  LEU A   2       4.362   3.487   1.224  1.00  8.00           H  
ATOM     30 1HB  LEU A   2       6.380   2.394   0.741  1.00  8.00           H  
ATOM     31 2HB  LEU A   2       6.035   2.266  -0.966  1.00  8.00           H  
ATOM     32  HG  LEU A   2       6.072   4.746  -1.110  1.00  8.00           H  
ATOM     33 1HD1 LEU A   2       7.027   5.979   0.780  1.00  8.00           H  
ATOM     34 2HD1 LEU A   2       5.505   5.186   1.214  1.00  8.00           H  
ATOM     35 3HD1 LEU A   2       7.040   4.485   1.747  1.00  8.00           H  
ATOM     36 1HD2 LEU A   2       8.524   4.884  -0.928  1.00  8.00           H  
ATOM     37 2HD2 LEU A   2       8.535   3.386   0.028  1.00  8.00           H  
ATOM     38 3HD2 LEU A   2       8.018   3.352  -1.676  1.00  8.00           H  
ATOM     39  N   PRO A   3       3.305   3.629  -1.967  1.00  6.20           N  
ATOM     40  CA  PRO A   3       2.686   4.538  -2.917  1.00  6.20           C  
ATOM     41  C   PRO A   3       1.423   5.207  -2.378  1.00  6.20           C  
ATOM     42  O   PRO A   3       1.049   6.287  -2.836  1.00  6.20           O  
ATOM     43  CB  PRO A   3       2.341   3.614  -4.089  1.00  6.20           C  
ATOM     44  CG  PRO A   3       3.311   2.467  -3.968  1.00  6.20           C  
ATOM     45  CD  PRO A   3       3.448   2.255  -2.491  1.00  6.20           C  
ATOM     46  HA  PRO A   3       3.425   5.292  -3.221  1.00  6.20           H  
ATOM     47 1HB  PRO A   3       1.288   3.296  -4.017  1.00  6.20           H  
ATOM     48 2HB  PRO A   3       2.446   4.162  -5.036  1.00  6.20           H  
ATOM     49 1HG  PRO A   3       2.918   1.580  -4.489  1.00  6.20           H  
ATOM     50 2HG  PRO A   3       4.265   2.727  -4.448  1.00  6.20           H  
ATOM     51 1HD  PRO A   3       2.608   1.654  -2.179  1.00  6.20           H  
ATOM     52 2HD  PRO A   3       4.398   1.800  -2.278  1.00  6.20           H  
ATOM     53  N   PHE A   4       0.776   4.593  -1.386  1.00  5.38           N  
ATOM     54  CA  PHE A   4      -0.451   5.133  -0.835  1.00  5.38           C  
ATOM     55  C   PHE A   4      -0.079   6.089   0.277  1.00  5.38           C  
ATOM     56  O   PHE A   4      -0.740   7.102   0.519  1.00  5.38           O  
ATOM     57  CB  PHE A   4      -1.297   3.973  -0.359  1.00  5.38           C  
ATOM     58  CG  PHE A   4      -1.648   3.108  -1.518  1.00  5.38           C  
ATOM     59  CD1 PHE A   4      -0.798   2.084  -1.857  1.00  5.38           C  
ATOM     60  CD2 PHE A   4      -2.790   3.304  -2.273  1.00  5.38           C  
ATOM     61  CE1 PHE A   4      -1.055   1.256  -2.925  1.00  5.38           C  
ATOM     62  CE2 PHE A   4      -3.064   2.478  -3.350  1.00  5.38           C  
ATOM     63  CZ  PHE A   4      -2.192   1.450  -3.675  1.00  5.38           C  
ATOM     64  H   PHE A   4       1.130   3.731  -0.978  1.00  5.38           H  
ATOM     65  HA  PHE A   4      -0.990   5.678  -1.613  1.00  5.38           H  
ATOM     66 1HB  PHE A   4      -0.748   3.382   0.372  1.00  5.38           H  
ATOM     67 2HB  PHE A   4      -2.211   4.336   0.103  1.00  5.38           H  
ATOM     68  HD1 PHE A   4       0.093   1.955  -1.264  1.00  5.38           H  
ATOM     69  HD2 PHE A   4      -3.472   4.118  -2.018  1.00  5.38           H  
ATOM     70  HE1 PHE A   4      -0.362   0.452  -3.177  1.00  5.38           H  
ATOM     71  HE2 PHE A   4      -3.965   2.637  -3.944  1.00  5.38           H  
ATOM     72  HZ  PHE A   4      -2.405   0.801  -4.524  1.00  5.38           H  
ATOM     73  N   VAL A   5       1.047   5.805   0.919  1.00  5.43           N  
ATOM     74  CA  VAL A   5       1.533   6.717   1.934  1.00  5.43           C  
ATOM     75  C   VAL A   5       1.919   7.993   1.201  1.00  5.43           C  
ATOM     76  O   VAL A   5       1.561   9.101   1.609  1.00  5.43           O  
ATOM     77  CB  VAL A   5       2.759   6.149   2.661  1.00  5.43           C  
ATOM     78  CG1 VAL A   5       3.327   7.186   3.587  1.00  5.43           C  
ATOM     79  CG2 VAL A   5       2.381   4.885   3.399  1.00  5.43           C  
ATOM     80  H   VAL A   5       1.552   4.943   0.704  1.00  5.43           H  
ATOM     81  HA  VAL A   5       0.740   6.934   2.647  1.00  5.43           H  
ATOM     82  HB  VAL A   5       3.516   5.927   1.943  1.00  5.43           H  
ATOM     83 1HG1 VAL A   5       4.213   6.789   4.079  1.00  5.43           H  
ATOM     84 2HG1 VAL A   5       3.595   8.064   3.008  1.00  5.43           H  
ATOM     85 3HG1 VAL A   5       2.583   7.455   4.335  1.00  5.43           H  
ATOM     86 1HG2 VAL A   5       3.261   4.477   3.895  1.00  5.43           H  
ATOM     87 2HG2 VAL A   5       1.623   5.107   4.136  1.00  5.43           H  
ATOM     88 3HG2 VAL A   5       1.997   4.157   2.682  1.00  5.43           H  
ATOM     89  N   GLN A   6       2.617   7.812   0.074  1.00  6.12           N  
ATOM     90  CA  GLN A   6       3.062   8.921  -0.747  1.00  6.12           C  
ATOM     91  C   GLN A   6       1.888   9.706  -1.322  1.00  6.12           C  
ATOM     92  O   GLN A   6       1.931  10.940  -1.335  1.00  6.12           O  
ATOM     93  CB  GLN A   6       3.955   8.405  -1.872  1.00  6.12           C  
ATOM     94  CG  GLN A   6       5.302   7.890  -1.389  1.00  6.12           C  
ATOM     95  CD  GLN A   6       6.133   7.271  -2.498  1.00  6.12           C  
ATOM     96  OE1 GLN A   6       5.610   6.824  -3.524  1.00  6.12           O  
ATOM     97  NE2 GLN A   6       7.444   7.239  -2.297  1.00  6.12           N  
ATOM     98  H   GLN A   6       2.864   6.859  -0.194  1.00  6.12           H  
ATOM     99  HA  GLN A   6       3.645   9.594  -0.126  1.00  6.12           H  
ATOM    100 1HB  GLN A   6       3.448   7.597  -2.389  1.00  6.12           H  
ATOM    101 2HB  GLN A   6       4.129   9.200  -2.595  1.00  6.12           H  
ATOM    102 1HG  GLN A   6       5.863   8.718  -0.960  1.00  6.12           H  
ATOM    103 2HG  GLN A   6       5.120   7.135  -0.630  1.00  6.12           H  
ATOM    104 1HE2 GLN A   6       8.049   6.844  -2.989  1.00  6.12           H  
ATOM    105 2HE2 GLN A   6       7.826   7.609  -1.450  1.00  6.12           H  
ATOM    106  N   GLU A   7       0.813   9.023  -1.751  1.00  7.18           N  
ATOM    107  CA  GLU A   7      -0.347   9.754  -2.254  1.00  7.18           C  
ATOM    108  C   GLU A   7      -0.895  10.666  -1.166  1.00  7.18           C  
ATOM    109  O   GLU A   7      -1.167  11.841  -1.422  1.00  7.18           O  
ATOM    110  CB  GLU A   7      -1.470   8.820  -2.733  1.00  7.18           C  
ATOM    111  CG  GLU A   7      -2.689   9.588  -3.327  1.00  7.18           C  
ATOM    112  CD  GLU A   7      -3.830   8.703  -3.828  1.00  7.18           C  
ATOM    113  OE1 GLU A   7      -3.754   7.508  -3.678  1.00  7.18           O  
ATOM    114  OE2 GLU A   7      -4.766   9.237  -4.379  1.00  7.18           O  
ATOM    115  H   GLU A   7       0.817   8.005  -1.780  1.00  7.18           H  
ATOM    116  HA  GLU A   7      -0.030  10.372  -3.092  1.00  7.18           H  
ATOM    117 1HB  GLU A   7      -1.082   8.137  -3.490  1.00  7.18           H  
ATOM    118 2HB  GLU A   7      -1.821   8.215  -1.895  1.00  7.18           H  
ATOM    119 1HG  GLU A   7      -3.078  10.249  -2.554  1.00  7.18           H  
ATOM    120 2HG  GLU A   7      -2.340  10.213  -4.148  1.00  7.18           H  
ATOM    121  N   ARG A   8      -1.033  10.137   0.058  1.00  8.39           N  
ATOM    122  CA  ARG A   8      -1.561  10.934   1.161  1.00  8.39           C  
ATOM    123  C   ARG A   8      -0.658  12.120   1.491  1.00  8.39           C  
ATOM    124  O   ARG A   8      -1.152  13.221   1.754  1.00  8.39           O  
ATOM    125  CB  ARG A   8      -1.770  10.078   2.397  1.00  8.39           C  
ATOM    126  CG  ARG A   8      -2.935   9.094   2.288  1.00  8.39           C  
ATOM    127  CD  ARG A   8      -3.301   8.492   3.605  1.00  8.39           C  
ATOM    128  NE  ARG A   8      -2.234   7.669   4.177  1.00  8.39           N  
ATOM    129  CZ  ARG A   8      -2.053   6.352   3.931  1.00  8.39           C  
ATOM    130  NH1 ARG A   8      -2.859   5.713   3.114  1.00  8.39           N  
ATOM    131  NH2 ARG A   8      -1.068   5.704   4.521  1.00  8.39           N  
ATOM    132  H   ARG A   8      -0.793   9.154   0.216  1.00  8.39           H  
ATOM    133  HA  ARG A   8      -2.532  11.320   0.860  1.00  8.39           H  
ATOM    134 1HB  ARG A   8      -0.867   9.493   2.583  1.00  8.39           H  
ATOM    135 2HB  ARG A   8      -1.938  10.713   3.264  1.00  8.39           H  
ATOM    136 1HG  ARG A   8      -3.807   9.616   1.895  1.00  8.39           H  
ATOM    137 2HG  ARG A   8      -2.663   8.289   1.607  1.00  8.39           H  
ATOM    138 1HD  ARG A   8      -3.529   9.289   4.311  1.00  8.39           H  
ATOM    139 2HD  ARG A   8      -4.180   7.864   3.476  1.00  8.39           H  
ATOM    140  HE  ARG A   8      -1.590   8.117   4.813  1.00  8.39           H  
ATOM    141 1HH1 ARG A   8      -3.613   6.208   2.661  1.00  8.39           H  
ATOM    142 2HH1 ARG A   8      -2.726   4.729   2.946  1.00  8.39           H  
ATOM    143 1HH2 ARG A   8      -0.451   6.193   5.155  1.00  8.39           H  
ATOM    144 2HH2 ARG A   8      -0.932   4.720   4.341  1.00  8.39           H  
ATOM    145  N   ILE A   9       0.663  11.919   1.432  1.00  9.64           N  
ATOM    146  CA  ILE A   9       1.600  13.010   1.682  1.00  9.64           C  
ATOM    147  C   ILE A   9       1.415  14.080   0.620  1.00  9.64           C  
ATOM    148  O   ILE A   9       1.353  15.274   0.926  1.00  9.64           O  
ATOM    149  CB  ILE A   9       3.054  12.524   1.680  1.00  9.64           C  
ATOM    150  CG1 ILE A   9       3.306  11.621   2.889  1.00  9.64           C  
ATOM    151  CG2 ILE A   9       3.992  13.721   1.681  1.00  9.64           C  
ATOM    152  CD1 ILE A   9       4.606  10.862   2.811  1.00  9.64           C  
ATOM    153  H   ILE A   9       1.019  10.981   1.236  1.00  9.64           H  
ATOM    154  HA  ILE A   9       1.380  13.445   2.655  1.00  9.64           H  
ATOM    155  HB  ILE A   9       3.230  11.928   0.787  1.00  9.64           H  
ATOM    156 1HG1 ILE A   9       3.319  12.235   3.787  1.00  9.64           H  
ATOM    157 2HG1 ILE A   9       2.492  10.909   2.974  1.00  9.64           H  
ATOM    158 1HG2 ILE A   9       5.023  13.376   1.665  1.00  9.64           H  
ATOM    159 2HG2 ILE A   9       3.799  14.326   0.799  1.00  9.64           H  
ATOM    160 3HG2 ILE A   9       3.822  14.319   2.576  1.00  9.64           H  
ATOM    161 1HD1 ILE A   9       4.718  10.246   3.702  1.00  9.64           H  
ATOM    162 2HD1 ILE A   9       4.601  10.226   1.930  1.00  9.64           H  
ATOM    163 3HD1 ILE A   9       5.434  11.563   2.748  1.00  9.64           H  
ATOM    164  N   GLY A  10       1.307  13.644  -0.634  1.00 10.91           N  
ATOM    165  CA  GLY A  10       1.082  14.540  -1.752  1.00 10.91           C  
ATOM    166  C   GLY A  10      -0.164  15.372  -1.495  1.00 10.91           C  
ATOM    167  O   GLY A  10      -0.129  16.599  -1.590  1.00 10.91           O  
ATOM    168  H   GLY A  10       1.383  12.645  -0.821  1.00 10.91           H  
ATOM    169 1HA  GLY A  10       1.948  15.188  -1.887  1.00 10.91           H  
ATOM    170 2HA  GLY A  10       0.957  13.952  -2.661  1.00 10.91           H  
ATOM    171  N   LEU A  11      -1.268  14.709  -1.153  1.00 12.22           N  
ATOM    172  CA  LEU A  11      -2.524  15.405  -0.909  1.00 12.22           C  
ATOM    173  C   LEU A  11      -2.405  16.388   0.248  1.00 12.22           C  
ATOM    174  O   LEU A  11      -2.925  17.504   0.166  1.00 12.22           O  
ATOM    175  CB  LEU A  11      -3.620  14.380  -0.625  1.00 12.22           C  
ATOM    176  CG  LEU A  11      -4.018  13.530  -1.831  1.00 12.22           C  
ATOM    177  CD1 LEU A  11      -4.952  12.415  -1.384  1.00 12.22           C  
ATOM    178  CD2 LEU A  11      -4.672  14.425  -2.870  1.00 12.22           C  
ATOM    179  H   LEU A  11      -1.235  13.691  -1.089  1.00 12.22           H  
ATOM    180  HA  LEU A  11      -2.788  15.959  -1.807  1.00 12.22           H  
ATOM    181 1HB  LEU A  11      -3.268  13.708   0.155  1.00 12.22           H  
ATOM    182 2HB  LEU A  11      -4.505  14.900  -0.264  1.00 12.22           H  
ATOM    183  HG  LEU A  11      -3.134  13.072  -2.264  1.00 12.22           H  
ATOM    184 1HD1 LEU A  11      -5.225  11.802  -2.248  1.00 12.22           H  
ATOM    185 2HD1 LEU A  11      -4.443  11.794  -0.649  1.00 12.22           H  
ATOM    186 3HD1 LEU A  11      -5.848  12.843  -0.944  1.00 12.22           H  
ATOM    187 1HD2 LEU A  11      -4.950  13.826  -3.739  1.00 12.22           H  
ATOM    188 2HD2 LEU A  11      -5.563  14.888  -2.445  1.00 12.22           H  
ATOM    189 3HD2 LEU A  11      -3.969  15.202  -3.174  1.00 12.22           H  
ATOM    190  N   PHE A  12      -1.672  16.024   1.305  1.00 13.90           N  
ATOM    191  CA  PHE A  12      -1.463  16.962   2.400  1.00 13.90           C  
ATOM    192  C   PHE A  12      -0.806  18.230   1.887  1.00 13.90           C  
ATOM    193  O   PHE A  12      -1.278  19.339   2.161  1.00 13.90           O  
ATOM    194  CB  PHE A  12      -0.577  16.399   3.512  1.00 13.90           C  
ATOM    195  CG  PHE A  12      -0.266  17.484   4.526  1.00 13.90           C  
ATOM    196  CD1 PHE A  12      -1.177  17.831   5.512  1.00 13.90           C  
ATOM    197  CD2 PHE A  12       0.933  18.196   4.453  1.00 13.90           C  
ATOM    198  CE1 PHE A  12      -0.896  18.856   6.405  1.00 13.90           C  
ATOM    199  CE2 PHE A  12       1.212  19.217   5.339  1.00 13.90           C  
ATOM    200  CZ  PHE A  12       0.298  19.548   6.316  1.00 13.90           C  
ATOM    201  H   PHE A  12      -1.276  15.085   1.357  1.00 13.90           H  
ATOM    202  HA  PHE A  12      -2.432  17.221   2.823  1.00 13.90           H  
ATOM    203 1HB  PHE A  12      -1.079  15.573   4.013  1.00 13.90           H  
ATOM    204 2HB  PHE A  12       0.356  16.027   3.100  1.00 13.90           H  
ATOM    205  HD1 PHE A  12      -2.122  17.293   5.577  1.00 13.90           H  
ATOM    206  HD2 PHE A  12       1.653  17.940   3.677  1.00 13.90           H  
ATOM    207  HE1 PHE A  12      -1.621  19.118   7.175  1.00 13.90           H  
ATOM    208  HE2 PHE A  12       2.152  19.764   5.264  1.00 13.90           H  
ATOM    209  HZ  PHE A  12       0.516  20.355   7.015  1.00 13.90           H  
ATOM    210  N   ILE A  13       0.282  18.062   1.134  1.00 15.97           N  
ATOM    211  CA  ILE A  13       1.045  19.184   0.615  1.00 15.97           C  
ATOM    212  C   ILE A  13       0.200  20.042  -0.310  1.00 15.97           C  
ATOM    213  O   ILE A  13       0.234  21.275  -0.224  1.00 15.97           O  
ATOM    214  CB  ILE A  13       2.291  18.697  -0.123  1.00 15.97           C  
ATOM    215  CG1 ILE A  13       3.270  18.072   0.882  1.00 15.97           C  
ATOM    216  CG2 ILE A  13       2.928  19.855  -0.876  1.00 15.97           C  
ATOM    217  CD1 ILE A  13       4.384  17.308   0.230  1.00 15.97           C  
ATOM    218  H   ILE A  13       0.600  17.110   0.934  1.00 15.97           H  
ATOM    219  HA  ILE A  13       1.363  19.796   1.456  1.00 15.97           H  
ATOM    220  HB  ILE A  13       2.008  17.915  -0.829  1.00 15.97           H  
ATOM    221 1HG1 ILE A  13       3.698  18.859   1.499  1.00 15.97           H  
ATOM    222 2HG1 ILE A  13       2.719  17.385   1.525  1.00 15.97           H  
ATOM    223 1HG2 ILE A  13       3.809  19.501  -1.407  1.00 15.97           H  
ATOM    224 2HG2 ILE A  13       2.212  20.260  -1.590  1.00 15.97           H  
ATOM    225 3HG2 ILE A  13       3.216  20.634  -0.169  1.00 15.97           H  
ATOM    226 1HD1 ILE A  13       5.032  16.884   0.997  1.00 15.97           H  
ATOM    227 2HD1 ILE A  13       3.958  16.504  -0.373  1.00 15.97           H  
ATOM    228 3HD1 ILE A  13       4.961  17.974  -0.407  1.00 15.97           H  
ATOM    229  N   VAL A  14      -0.568  19.406  -1.189  1.00 18.46           N  
ATOM    230  CA  VAL A  14      -1.430  20.155  -2.083  1.00 18.46           C  
ATOM    231  C   VAL A  14      -2.455  20.961  -1.304  1.00 18.46           C  
ATOM    232  O   VAL A  14      -2.646  22.144  -1.583  1.00 18.46           O  
ATOM    233  CB  VAL A  14      -2.147  19.218  -3.062  1.00 18.46           C  
ATOM    234  CG1 VAL A  14      -3.209  19.987  -3.822  1.00 18.46           C  
ATOM    235  CG2 VAL A  14      -1.130  18.635  -4.039  1.00 18.46           C  
ATOM    236  H   VAL A  14      -0.547  18.387  -1.233  1.00 18.46           H  
ATOM    237  HA  VAL A  14      -0.810  20.842  -2.658  1.00 18.46           H  
ATOM    238  HB  VAL A  14      -2.633  18.415  -2.504  1.00 18.46           H  
ATOM    239 1HG1 VAL A  14      -3.721  19.317  -4.509  1.00 18.46           H  
ATOM    240 2HG1 VAL A  14      -3.925  20.392  -3.112  1.00 18.46           H  
ATOM    241 3HG1 VAL A  14      -2.746  20.800  -4.379  1.00 18.46           H  
ATOM    242 1HG2 VAL A  14      -1.635  17.964  -4.731  1.00 18.46           H  
ATOM    243 2HG2 VAL A  14      -0.657  19.445  -4.593  1.00 18.46           H  
ATOM    244 3HG2 VAL A  14      -0.372  18.087  -3.493  1.00 18.46           H  
ATOM    245  N   ASN A  15      -3.098  20.354  -0.308  1.00 21.34           N  
ATOM    246  CA  ASN A  15      -4.071  21.092   0.481  1.00 21.34           C  
ATOM    247  C   ASN A  15      -3.404  22.229   1.249  1.00 21.34           C  
ATOM    248  O   ASN A  15      -3.947  23.326   1.331  1.00 21.34           O  
ATOM    249  CB  ASN A  15      -4.804  20.151   1.405  1.00 21.34           C  
ATOM    250  CG  ASN A  15      -5.785  19.288   0.669  1.00 21.34           C  
ATOM    251  OD1 ASN A  15      -6.221  19.611  -0.446  1.00 21.34           O  
ATOM    252  ND2 ASN A  15      -6.149  18.185   1.268  1.00 21.34           N  
ATOM    253  H   ASN A  15      -2.920  19.370  -0.101  1.00 21.34           H  
ATOM    254  HA  ASN A  15      -4.796  21.539  -0.195  1.00 21.34           H  
ATOM    255 1HB  ASN A  15      -4.077  19.507   1.909  1.00 21.34           H  
ATOM    256 2HB  ASN A  15      -5.324  20.716   2.166  1.00 21.34           H  
ATOM    257 1HD2 ASN A  15      -6.800  17.567   0.827  1.00 21.34           H  
ATOM    258 2HD2 ASN A  15      -5.772  17.958   2.164  1.00 21.34           H  
ATOM    259  N   PHE A  16      -2.192  21.997   1.760  1.00 23.02           N  
ATOM    260  CA  PHE A  16      -1.450  23.023   2.486  1.00 23.02           C  
ATOM    261  C   PHE A  16      -1.257  24.231   1.561  1.00 23.02           C  
ATOM    262  O   PHE A  16      -1.533  25.383   1.934  1.00 23.02           O  
ATOM    263  CB  PHE A  16      -0.104  22.459   2.954  1.00 23.02           C  
ATOM    264  CG  PHE A  16       0.742  23.401   3.721  1.00 23.02           C  
ATOM    265  CD1 PHE A  16       0.518  23.597   5.074  1.00 23.02           C  
ATOM    266  CD2 PHE A  16       1.763  24.098   3.103  1.00 23.02           C  
ATOM    267  CE1 PHE A  16       1.302  24.474   5.796  1.00 23.02           C  
ATOM    268  CE2 PHE A  16       2.549  24.979   3.819  1.00 23.02           C  
ATOM    269  CZ  PHE A  16       2.318  25.167   5.168  1.00 23.02           C  
ATOM    270  H   PHE A  16      -1.784  21.065   1.681  1.00 23.02           H  
ATOM    271  HA  PHE A  16      -2.030  23.333   3.353  1.00 23.02           H  
ATOM    272 1HB  PHE A  16      -0.279  21.575   3.570  1.00 23.02           H  
ATOM    273 2HB  PHE A  16       0.464  22.133   2.094  1.00 23.02           H  
ATOM    274  HD1 PHE A  16      -0.286  23.046   5.565  1.00 23.02           H  
ATOM    275  HD2 PHE A  16       1.940  23.948   2.036  1.00 23.02           H  
ATOM    276  HE1 PHE A  16       1.118  24.621   6.861  1.00 23.02           H  
ATOM    277  HE2 PHE A  16       3.349  25.525   3.321  1.00 23.02           H  
ATOM    278  HZ  PHE A  16       2.937  25.861   5.735  1.00 23.02           H  
ATOM    279  N   PHE A  17      -0.790  23.955   0.335  1.00 22.02           N  
ATOM    280  CA  PHE A  17      -0.591  24.978  -0.683  1.00 22.02           C  
ATOM    281  C   PHE A  17      -1.884  25.724  -0.965  1.00 22.02           C  
ATOM    282  O   PHE A  17      -1.911  26.954  -0.940  1.00 22.02           O  
ATOM    283  CB  PHE A  17      -0.070  24.356  -1.976  1.00 22.02           C  
ATOM    284  CG  PHE A  17       0.039  25.311  -3.126  1.00 22.02           C  
ATOM    285  CD1 PHE A  17       1.106  26.189  -3.235  1.00 22.02           C  
ATOM    286  CD2 PHE A  17      -0.937  25.323  -4.115  1.00 22.02           C  
ATOM    287  CE1 PHE A  17       1.198  27.056  -4.308  1.00 22.02           C  
ATOM    288  CE2 PHE A  17      -0.849  26.186  -5.185  1.00 22.02           C  
ATOM    289  CZ  PHE A  17       0.222  27.054  -5.284  1.00 22.02           C  
ATOM    290  H   PHE A  17      -0.568  22.987   0.101  1.00 22.02           H  
ATOM    291  HA  PHE A  17       0.146  25.690  -0.316  1.00 22.02           H  
ATOM    292 1HB  PHE A  17       0.911  23.920  -1.795  1.00 22.02           H  
ATOM    293 2HB  PHE A  17      -0.725  23.546  -2.274  1.00 22.02           H  
ATOM    294  HD1 PHE A  17       1.878  26.187  -2.465  1.00 22.02           H  
ATOM    295  HD2 PHE A  17      -1.780  24.634  -4.034  1.00 22.02           H  
ATOM    296  HE1 PHE A  17       2.043  27.740  -4.384  1.00 22.02           H  
ATOM    297  HE2 PHE A  17      -1.622  26.184  -5.953  1.00 22.02           H  
ATOM    298  HZ  PHE A  17       0.294  27.737  -6.129  1.00 22.02           H  
ATOM    299  N   ILE A  18      -2.967  24.991  -1.207  1.00 19.09           N  
ATOM    300  CA  ILE A  18      -4.233  25.627  -1.525  1.00 19.09           C  
ATOM    301  C   ILE A  18      -4.691  26.529  -0.402  1.00 19.09           C  
ATOM    302  O   ILE A  18      -5.080  27.667  -0.645  1.00 19.09           O  
ATOM    303  CB  ILE A  18      -5.331  24.583  -1.771  1.00 19.09           C  
ATOM    304  CG1 ILE A  18      -5.050  23.820  -3.063  1.00 19.09           C  
ATOM    305  CG2 ILE A  18      -6.698  25.260  -1.804  1.00 19.09           C  
ATOM    306  CD1 ILE A  18      -5.903  22.588  -3.217  1.00 19.09           C  
ATOM    307  H   ILE A  18      -2.901  23.973  -1.199  1.00 19.09           H  
ATOM    308  HA  ILE A  18      -4.101  26.228  -2.423  1.00 19.09           H  
ATOM    309  HB  ILE A  18      -5.316  23.857  -0.958  1.00 19.09           H  
ATOM    310 1HG1 ILE A  18      -5.234  24.477  -3.910  1.00 19.09           H  
ATOM    311 2HG1 ILE A  18      -4.006  23.524  -3.080  1.00 19.09           H  
ATOM    312 1HG2 ILE A  18      -7.468  24.507  -1.958  1.00 19.09           H  
ATOM    313 2HG2 ILE A  18      -6.877  25.771  -0.860  1.00 19.09           H  
ATOM    314 3HG2 ILE A  18      -6.727  25.984  -2.618  1.00 19.09           H  
ATOM    315 1HD1 ILE A  18      -5.656  22.090  -4.152  1.00 19.09           H  
ATOM    316 2HD1 ILE A  18      -5.715  21.910  -2.384  1.00 19.09           H  
ATOM    317 3HD1 ILE A  18      -6.954  22.869  -3.223  1.00 19.09           H  
ATOM    318  N   PHE A  19      -4.610  26.050   0.830  1.00 15.36           N  
ATOM    319  CA  PHE A  19      -5.044  26.830   1.974  1.00 15.36           C  
ATOM    320  C   PHE A  19      -4.217  28.107   2.078  1.00 15.36           C  
ATOM    321  O   PHE A  19      -4.747  29.185   2.386  1.00 15.36           O  
ATOM    322  CB  PHE A  19      -4.896  25.994   3.239  1.00 15.36           C  
ATOM    323  CG  PHE A  19      -5.811  24.804   3.240  1.00 15.36           C  
ATOM    324  CD1 PHE A  19      -6.893  24.743   2.368  1.00 15.36           C  
ATOM    325  CD2 PHE A  19      -5.575  23.730   4.082  1.00 15.36           C  
ATOM    326  CE1 PHE A  19      -7.714  23.635   2.342  1.00 15.36           C  
ATOM    327  CE2 PHE A  19      -6.398  22.623   4.062  1.00 15.36           C  
ATOM    328  CZ  PHE A  19      -7.469  22.574   3.189  1.00 15.36           C  
ATOM    329  H   PHE A  19      -4.264  25.102   0.979  1.00 15.36           H  
ATOM    330  HA  PHE A  19      -6.090  27.100   1.837  1.00 15.36           H  
ATOM    331 1HB  PHE A  19      -3.868  25.633   3.316  1.00 15.36           H  
ATOM    332 2HB  PHE A  19      -5.107  26.601   4.116  1.00 15.36           H  
ATOM    333  HD1 PHE A  19      -7.084  25.578   1.696  1.00 15.36           H  
ATOM    334  HD2 PHE A  19      -4.725  23.767   4.762  1.00 15.36           H  
ATOM    335  HE1 PHE A  19      -8.556  23.597   1.652  1.00 15.36           H  
ATOM    336  HE2 PHE A  19      -6.200  21.785   4.728  1.00 15.36           H  
ATOM    337  HZ  PHE A  19      -8.115  21.699   3.168  1.00 15.36           H  
ATOM    338  N   THR A  20      -2.913  27.996   1.801  1.00 11.51           N  
ATOM    339  CA  THR A  20      -2.020  29.140   1.848  1.00 11.51           C  
ATOM    340  C   THR A  20      -2.413  30.175   0.796  1.00 11.51           C  
ATOM    341  O   THR A  20      -2.510  31.370   1.095  1.00 11.51           O  
ATOM    342  CB  THR A  20      -0.566  28.696   1.608  1.00 11.51           C  
ATOM    343  OG1 THR A  20      -0.169  27.767   2.635  1.00 11.51           O  
ATOM    344  CG2 THR A  20       0.354  29.900   1.614  1.00 11.51           C  
ATOM    345  H   THR A  20      -2.518  27.080   1.576  1.00 11.51           H  
ATOM    346  HA  THR A  20      -2.093  29.601   2.832  1.00 11.51           H  
ATOM    347  HB  THR A  20      -0.490  28.205   0.645  1.00 11.51           H  
ATOM    348  HG1 THR A  20      -0.677  26.921   2.518  1.00 11.51           H  
ATOM    349 1HG2 THR A  20       1.377  29.573   1.438  1.00 11.51           H  
ATOM    350 2HG2 THR A  20       0.051  30.590   0.826  1.00 11.51           H  
ATOM    351 3HG2 THR A  20       0.292  30.400   2.579  1.00 11.51           H  
ATOM    352  N   VAL A  21      -2.672  29.708  -0.427  1.00  8.43           N  
ATOM    353  CA  VAL A  21      -3.054  30.586  -1.524  1.00  8.43           C  
ATOM    354  C   VAL A  21      -4.401  31.240  -1.281  1.00  8.43           C  
ATOM    355  O   VAL A  21      -4.548  32.446  -1.472  1.00  8.43           O  
ATOM    356  CB  VAL A  21      -3.089  29.816  -2.845  1.00  8.43           C  
ATOM    357  CG1 VAL A  21      -3.682  30.691  -3.930  1.00  8.43           C  
ATOM    358  CG2 VAL A  21      -1.676  29.399  -3.219  1.00  8.43           C  
ATOM    359  H   VAL A  21      -2.572  28.706  -0.600  1.00  8.43           H  
ATOM    360  HA  VAL A  21      -2.301  31.367  -1.609  1.00  8.43           H  
ATOM    361  HB  VAL A  21      -3.720  28.930  -2.733  1.00  8.43           H  
ATOM    362 1HG1 VAL A  21      -3.711  30.137  -4.867  1.00  8.43           H  
ATOM    363 2HG1 VAL A  21      -4.691  30.975  -3.645  1.00  8.43           H  
ATOM    364 3HG1 VAL A  21      -3.072  31.585  -4.053  1.00  8.43           H  
ATOM    365 1HG2 VAL A  21      -1.710  28.853  -4.152  1.00  8.43           H  
ATOM    366 2HG2 VAL A  21      -1.052  30.283  -3.336  1.00  8.43           H  
ATOM    367 3HG2 VAL A  21      -1.258  28.766  -2.444  1.00  8.43           H  
ATOM    368  N   VAL A  22      -5.381  30.466  -0.833  1.00  6.55           N  
ATOM    369  CA  VAL A  22      -6.696  31.012  -0.558  1.00  6.55           C  
ATOM    370  C   VAL A  22      -6.604  32.068   0.526  1.00  6.55           C  
ATOM    371  O   VAL A  22      -7.225  33.133   0.420  1.00  6.55           O  
ATOM    372  CB  VAL A  22      -7.672  29.899  -0.156  1.00  6.55           C  
ATOM    373  CG1 VAL A  22      -8.972  30.501   0.351  1.00  6.55           C  
ATOM    374  CG2 VAL A  22      -7.950  29.025  -1.373  1.00  6.55           C  
ATOM    375  H   VAL A  22      -5.212  29.473  -0.690  1.00  6.55           H  
ATOM    376  HA  VAL A  22      -7.071  31.478  -1.467  1.00  6.55           H  
ATOM    377  HB  VAL A  22      -7.227  29.299   0.643  1.00  6.55           H  
ATOM    378 1HG1 VAL A  22      -9.656  29.702   0.633  1.00  6.55           H  
ATOM    379 2HG1 VAL A  22      -8.767  31.127   1.221  1.00  6.55           H  
ATOM    380 3HG1 VAL A  22      -9.425  31.106  -0.434  1.00  6.55           H  
ATOM    381 1HG2 VAL A  22      -8.634  28.225  -1.098  1.00  6.55           H  
ATOM    382 2HG2 VAL A  22      -8.395  29.633  -2.160  1.00  6.55           H  
ATOM    383 3HG2 VAL A  22      -7.023  28.598  -1.737  1.00  6.55           H  
ATOM    384  N   SER A  23      -5.823  31.793   1.573  1.00  5.78           N  
ATOM    385  CA  SER A  23      -5.653  32.762   2.636  1.00  5.78           C  
ATOM    386  C   SER A  23      -5.009  34.035   2.084  1.00  5.78           C  
ATOM    387  O   SER A  23      -5.455  35.143   2.389  1.00  5.78           O  
ATOM    388  CB  SER A  23      -4.775  32.173   3.720  1.00  5.78           C  
ATOM    389  OG  SER A  23      -5.394  31.064   4.317  1.00  5.78           O  
ATOM    390  H   SER A  23      -5.344  30.895   1.650  1.00  5.78           H  
ATOM    391  HA  SER A  23      -6.630  33.007   3.049  1.00  5.78           H  
ATOM    392 1HB  SER A  23      -3.819  31.871   3.294  1.00  5.78           H  
ATOM    393 2HB  SER A  23      -4.573  32.932   4.473  1.00  5.78           H  
ATOM    394  HG  SER A  23      -5.355  30.348   3.637  1.00  5.78           H  
ATOM    395  N   ALA A  24      -3.989  33.887   1.224  1.00  5.80           N  
ATOM    396  CA  ALA A  24      -3.335  35.052   0.639  1.00  5.80           C  
ATOM    397  C   ALA A  24      -4.316  35.874  -0.188  1.00  5.80           C  
ATOM    398  O   ALA A  24      -4.346  37.101  -0.078  1.00  5.80           O  
ATOM    399  CB  ALA A  24      -2.175  34.612  -0.235  1.00  5.80           C  
ATOM    400  H   ALA A  24      -3.635  32.955   1.005  1.00  5.80           H  
ATOM    401  HA  ALA A  24      -2.963  35.675   1.450  1.00  5.80           H  
ATOM    402 1HB  ALA A  24      -1.679  35.487  -0.650  1.00  5.80           H  
ATOM    403 2HB  ALA A  24      -1.467  34.038   0.364  1.00  5.80           H  
ATOM    404 3HB  ALA A  24      -2.548  33.991  -1.045  1.00  5.80           H  
ATOM    405  N   ILE A  25      -5.172  35.198  -0.956  1.00  6.39           N  
ATOM    406  CA  ILE A  25      -6.159  35.881  -1.777  1.00  6.39           C  
ATOM    407  C   ILE A  25      -7.147  36.613  -0.901  1.00  6.39           C  
ATOM    408  O   ILE A  25      -7.473  37.773  -1.157  1.00  6.39           O  
ATOM    409  CB  ILE A  25      -6.918  34.909  -2.684  1.00  6.39           C  
ATOM    410  CG1 ILE A  25      -5.979  34.336  -3.746  1.00  6.39           C  
ATOM    411  CG2 ILE A  25      -8.097  35.634  -3.325  1.00  6.39           C  
ATOM    412  CD1 ILE A  25      -6.566  33.157  -4.478  1.00  6.39           C  
ATOM    413  H   ILE A  25      -5.100  34.181  -1.002  1.00  6.39           H  
ATOM    414  HA  ILE A  25      -5.649  36.607  -2.402  1.00  6.39           H  
ATOM    415  HB  ILE A  25      -7.285  34.072  -2.090  1.00  6.39           H  
ATOM    416 1HG1 ILE A  25      -5.748  35.114  -4.471  1.00  6.39           H  
ATOM    417 2HG1 ILE A  25      -5.053  34.027  -3.271  1.00  6.39           H  
ATOM    418 1HG2 ILE A  25      -8.645  34.942  -3.960  1.00  6.39           H  
ATOM    419 2HG2 ILE A  25      -8.759  36.013  -2.545  1.00  6.39           H  
ATOM    420 3HG2 ILE A  25      -7.731  36.468  -3.925  1.00  6.39           H  
ATOM    421 1HD1 ILE A  25      -5.852  32.795  -5.216  1.00  6.39           H  
ATOM    422 2HD1 ILE A  25      -6.784  32.363  -3.763  1.00  6.39           H  
ATOM    423 3HD1 ILE A  25      -7.484  33.457  -4.978  1.00  6.39           H  
ATOM    424  N   THR A  26      -7.612  35.944   0.147  1.00  7.54           N  
ATOM    425  CA  THR A  26      -8.570  36.525   1.061  1.00  7.54           C  
ATOM    426  C   THR A  26      -8.017  37.828   1.617  1.00  7.54           C  
ATOM    427  O   THR A  26      -8.723  38.844   1.663  1.00  7.54           O  
ATOM    428  CB  THR A  26      -8.864  35.546   2.211  1.00  7.54           C  
ATOM    429  OG1 THR A  26      -9.401  34.325   1.667  1.00  7.54           O  
ATOM    430  CG2 THR A  26      -9.844  36.158   3.193  1.00  7.54           C  
ATOM    431  H   THR A  26      -7.306  34.984   0.304  1.00  7.54           H  
ATOM    432  HA  THR A  26      -9.491  36.738   0.520  1.00  7.54           H  
ATOM    433  HB  THR A  26      -7.940  35.318   2.732  1.00  7.54           H  
ATOM    434  HG1 THR A  26      -8.724  33.934   1.062  1.00  7.54           H  
ATOM    435 1HG2 THR A  26     -10.034  35.454   4.000  1.00  7.54           H  
ATOM    436 2HG2 THR A  26      -9.418  37.077   3.602  1.00  7.54           H  
ATOM    437 3HG2 THR A  26     -10.778  36.387   2.682  1.00  7.54           H  
ATOM    438  N   LEU A  27      -6.751  37.806   2.034  1.00  9.11           N  
ATOM    439  CA  LEU A  27      -6.118  38.994   2.574  1.00  9.11           C  
ATOM    440  C   LEU A  27      -5.972  40.093   1.521  1.00  9.11           C  
ATOM    441  O   LEU A  27      -6.256  41.259   1.798  1.00  9.11           O  
ATOM    442  CB  LEU A  27      -4.753  38.613   3.136  1.00  9.11           C  
ATOM    443  CG  LEU A  27      -4.805  37.731   4.380  1.00  9.11           C  
ATOM    444  CD1 LEU A  27      -3.404  37.257   4.713  1.00  9.11           C  
ATOM    445  CD2 LEU A  27      -5.419  38.519   5.521  1.00  9.11           C  
ATOM    446  H   LEU A  27      -6.224  36.931   1.987  1.00  9.11           H  
ATOM    447  HA  LEU A  27      -6.737  39.371   3.384  1.00  9.11           H  
ATOM    448 1HB  LEU A  27      -4.203  38.070   2.367  1.00  9.11           H  
ATOM    449 2HB  LEU A  27      -4.206  39.519   3.381  1.00  9.11           H  
ATOM    450  HG  LEU A  27      -5.419  36.857   4.182  1.00  9.11           H  
ATOM    451 1HD1 LEU A  27      -3.436  36.617   5.594  1.00  9.11           H  
ATOM    452 2HD1 LEU A  27      -3.008  36.692   3.869  1.00  9.11           H  
ATOM    453 3HD1 LEU A  27      -2.766  38.115   4.909  1.00  9.11           H  
ATOM    454 1HD2 LEU A  27      -5.466  37.891   6.411  1.00  9.11           H  
ATOM    455 2HD2 LEU A  27      -4.809  39.398   5.727  1.00  9.11           H  
ATOM    456 3HD2 LEU A  27      -6.427  38.832   5.244  1.00  9.11           H  
ATOM    457  N   LEU A  28      -5.614  39.728   0.288  1.00 11.05           N  
ATOM    458  CA  LEU A  28      -5.470  40.732  -0.764  1.00 11.05           C  
ATOM    459  C   LEU A  28      -6.800  41.409  -1.067  1.00 11.05           C  
ATOM    460  O   LEU A  28      -6.859  42.631  -1.244  1.00 11.05           O  
ATOM    461  CB  LEU A  28      -4.910  40.072  -2.024  1.00 11.05           C  
ATOM    462  CG  LEU A  28      -3.445  39.617  -1.922  1.00 11.05           C  
ATOM    463  CD1 LEU A  28      -3.089  38.770  -3.134  1.00 11.05           C  
ATOM    464  CD2 LEU A  28      -2.554  40.837  -1.830  1.00 11.05           C  
ATOM    465  H   LEU A  28      -5.387  38.752   0.089  1.00 11.05           H  
ATOM    466  HA  LEU A  28      -4.770  41.486  -0.429  1.00 11.05           H  
ATOM    467 1HB  LEU A  28      -5.514  39.194  -2.248  1.00 11.05           H  
ATOM    468 2HB  LEU A  28      -4.994  40.770  -2.854  1.00 11.05           H  
ATOM    469  HG  LEU A  28      -3.309  39.020  -1.035  1.00 11.05           H  
ATOM    470 1HD1 LEU A  28      -2.053  38.444  -3.057  1.00 11.05           H  
ATOM    471 2HD1 LEU A  28      -3.740  37.898  -3.167  1.00 11.05           H  
ATOM    472 3HD1 LEU A  28      -3.220  39.358  -4.039  1.00 11.05           H  
ATOM    473 1HD2 LEU A  28      -1.513  40.521  -1.750  1.00 11.05           H  
ATOM    474 2HD2 LEU A  28      -2.681  41.448  -2.722  1.00 11.05           H  
ATOM    475 3HD2 LEU A  28      -2.826  41.415  -0.953  1.00 11.05           H  
ATOM    476  N   VAL A  29      -7.873  40.621  -1.081  1.00 13.16           N  
ATOM    477  CA  VAL A  29      -9.204  41.146  -1.330  1.00 13.16           C  
ATOM    478  C   VAL A  29      -9.665  42.014  -0.175  1.00 13.16           C  
ATOM    479  O   VAL A  29     -10.232  43.090  -0.390  1.00 13.16           O  
ATOM    480  CB  VAL A  29     -10.216  40.018  -1.567  1.00 13.16           C  
ATOM    481  CG1 VAL A  29     -11.620  40.602  -1.634  1.00 13.16           C  
ATOM    482  CG2 VAL A  29      -9.881  39.301  -2.871  1.00 13.16           C  
ATOM    483  H   VAL A  29      -7.752  39.617  -0.938  1.00 13.16           H  
ATOM    484  HA  VAL A  29      -9.166  41.757  -2.230  1.00 13.16           H  
ATOM    485  HB  VAL A  29     -10.172  39.311  -0.733  1.00 13.16           H  
ATOM    486 1HG1 VAL A  29     -12.339  39.799  -1.795  1.00 13.16           H  
ATOM    487 2HG1 VAL A  29     -11.847  41.109  -0.695  1.00 13.16           H  
ATOM    488 3HG1 VAL A  29     -11.680  41.314  -2.456  1.00 13.16           H  
ATOM    489 1HG2 VAL A  29     -10.594  38.496  -3.038  1.00 13.16           H  
ATOM    490 2HG2 VAL A  29      -9.931  40.010  -3.696  1.00 13.16           H  
ATOM    491 3HG2 VAL A  29      -8.880  38.889  -2.815  1.00 13.16           H  
ATOM    492  N   SER A  30      -9.422  41.554   1.054  1.00 15.14           N  
ATOM    493  CA  SER A  30      -9.830  42.296   2.231  1.00 15.14           C  
ATOM    494  C   SER A  30      -9.150  43.661   2.252  1.00 15.14           C  
ATOM    495  O   SER A  30      -9.798  44.678   2.507  1.00 15.14           O  
ATOM    496  CB  SER A  30      -9.446  41.509   3.472  1.00 15.14           C  
ATOM    497  OG  SER A  30     -10.142  40.288   3.522  1.00 15.14           O  
ATOM    498  H   SER A  30      -8.965  40.652   1.181  1.00 15.14           H  
ATOM    499  HA  SER A  30     -10.910  42.437   2.202  1.00 15.14           H  
ATOM    500 1HB  SER A  30      -8.374  41.319   3.463  1.00 15.14           H  
ATOM    501 2HB  SER A  30      -9.668  42.099   4.358  1.00 15.14           H  
ATOM    502  HG  SER A  30      -9.813  39.773   2.747  1.00 15.14           H  
ATOM    503  N   MET A  31      -7.858  43.701   1.924  1.00 16.66           N  
ATOM    504  CA  MET A  31      -7.139  44.964   1.888  1.00 16.66           C  
ATOM    505  C   MET A  31      -7.647  45.851   0.754  1.00 16.66           C  
ATOM    506  O   MET A  31      -7.767  47.073   0.916  1.00 16.66           O  
ATOM    507  CB  MET A  31      -5.648  44.699   1.764  1.00 16.66           C  
ATOM    508  CG  MET A  31      -5.020  44.112   3.030  1.00 16.66           C  
ATOM    509  SD  MET A  31      -3.232  43.991   2.939  1.00 16.66           S  
ATOM    510  CE  MET A  31      -3.093  42.618   1.808  1.00 16.66           C  
ATOM    511  H   MET A  31      -7.357  42.833   1.726  1.00 16.66           H  
ATOM    512  HA  MET A  31      -7.320  45.488   2.825  1.00 16.66           H  
ATOM    513 1HB  MET A  31      -5.479  43.987   0.951  1.00 16.66           H  
ATOM    514 2HB  MET A  31      -5.126  45.620   1.512  1.00 16.66           H  
ATOM    515 1HG  MET A  31      -5.280  44.738   3.882  1.00 16.66           H  
ATOM    516 2HG  MET A  31      -5.423  43.119   3.210  1.00 16.66           H  
ATOM    517 1HE  MET A  31      -2.043  42.395   1.626  1.00 16.66           H  
ATOM    518 2HE  MET A  31      -3.585  41.743   2.231  1.00 16.66           H  
ATOM    519 3HE  MET A  31      -3.574  42.889   0.875  1.00 16.66           H  
ATOM    520  N   ALA A  32      -7.979  45.251  -0.401  1.00 17.24           N  
ATOM    521  CA  ALA A  32      -8.509  46.040  -1.506  1.00 17.24           C  
ATOM    522  C   ALA A  32      -9.814  46.710  -1.093  1.00 17.24           C  
ATOM    523  O   ALA A  32     -10.028  47.895  -1.367  1.00 17.24           O  
ATOM    524  CB  ALA A  32      -8.742  45.157  -2.718  1.00 17.24           C  
ATOM    525  H   ALA A  32      -7.838  44.248  -0.530  1.00 17.24           H  
ATOM    526  HA  ALA A  32      -7.784  46.814  -1.753  1.00 17.24           H  
ATOM    527 1HB  ALA A  32      -9.122  45.759  -3.540  1.00 17.24           H  
ATOM    528 2HB  ALA A  32      -7.801  44.689  -3.010  1.00 17.24           H  
ATOM    529 3HB  ALA A  32      -9.465  44.386  -2.470  1.00 17.24           H  
ATOM    530  N   PHE A  33     -10.666  45.956  -0.390  1.00 16.72           N  
ATOM    531  CA  PHE A  33     -11.924  46.482   0.119  1.00 16.72           C  
ATOM    532  C   PHE A  33     -11.686  47.625   1.072  1.00 16.72           C  
ATOM    533  O   PHE A  33     -12.245  48.711   0.912  1.00 16.72           O  
ATOM    534  CB  PHE A  33     -12.728  45.404   0.834  1.00 16.72           C  
ATOM    535  CG  PHE A  33     -13.947  45.931   1.528  1.00 16.72           C  
ATOM    536  CD1 PHE A  33     -15.105  46.229   0.829  1.00 16.72           C  
ATOM    537  CD2 PHE A  33     -13.929  46.127   2.902  1.00 16.72           C  
ATOM    538  CE1 PHE A  33     -16.219  46.712   1.492  1.00 16.72           C  
ATOM    539  CE2 PHE A  33     -15.032  46.607   3.565  1.00 16.72           C  
ATOM    540  CZ  PHE A  33     -16.182  46.900   2.861  1.00 16.72           C  
ATOM    541  H   PHE A  33     -10.435  44.977  -0.217  1.00 16.72           H  
ATOM    542  HA  PHE A  33     -12.508  46.850  -0.723  1.00 16.72           H  
ATOM    543 1HB  PHE A  33     -13.034  44.644   0.118  1.00 16.72           H  
ATOM    544 2HB  PHE A  33     -12.102  44.916   1.573  1.00 16.72           H  
ATOM    545  HD1 PHE A  33     -15.131  46.080  -0.250  1.00 16.72           H  
ATOM    546  HD2 PHE A  33     -13.019  45.895   3.455  1.00 16.72           H  
ATOM    547  HE1 PHE A  33     -17.126  46.944   0.935  1.00 16.72           H  
ATOM    548  HE2 PHE A  33     -14.998  46.757   4.644  1.00 16.72           H  
ATOM    549  HZ  PHE A  33     -17.059  47.281   3.383  1.00 16.72           H  
ATOM    550  N   LEU A  34     -10.831  47.402   2.056  1.00 15.34           N  
ATOM    551  CA  LEU A  34     -10.626  48.428   3.049  1.00 15.34           C  
ATOM    552  C   LEU A  34     -10.087  49.688   2.400  1.00 15.34           C  
ATOM    553  O   LEU A  34     -10.553  50.789   2.703  1.00 15.34           O  
ATOM    554  CB  LEU A  34      -9.673  47.902   4.117  1.00 15.34           C  
ATOM    555  CG  LEU A  34     -10.266  46.792   4.985  1.00 15.34           C  
ATOM    556  CD1 LEU A  34      -9.181  46.217   5.872  1.00 15.34           C  
ATOM    557  CD2 LEU A  34     -11.424  47.356   5.792  1.00 15.34           C  
ATOM    558  H   LEU A  34     -10.363  46.498   2.141  1.00 15.34           H  
ATOM    559  HA  LEU A  34     -11.585  48.655   3.512  1.00 15.34           H  
ATOM    560 1HB  LEU A  34      -8.788  47.500   3.620  1.00 15.34           H  
ATOM    561 2HB  LEU A  34      -9.372  48.724   4.761  1.00 15.34           H  
ATOM    562  HG  LEU A  34     -10.638  45.998   4.354  1.00 15.34           H  
ATOM    563 1HD1 LEU A  34      -9.597  45.417   6.483  1.00 15.34           H  
ATOM    564 2HD1 LEU A  34      -8.381  45.818   5.247  1.00 15.34           H  
ATOM    565 3HD1 LEU A  34      -8.785  46.999   6.516  1.00 15.34           H  
ATOM    566 1HD2 LEU A  34     -11.857  46.565   6.405  1.00 15.34           H  
ATOM    567 2HD2 LEU A  34     -11.064  48.158   6.435  1.00 15.34           H  
ATOM    568 3HD2 LEU A  34     -12.183  47.747   5.113  1.00 15.34           H  
ATOM    569  N   THR A  35      -9.190  49.532   1.426  1.00 13.62           N  
ATOM    570  CA  THR A  35      -8.634  50.672   0.722  1.00 13.62           C  
ATOM    571  C   THR A  35      -9.752  51.423   0.000  1.00 13.62           C  
ATOM    572  O   THR A  35      -9.848  52.646   0.075  1.00 13.62           O  
ATOM    573  CB  THR A  35      -7.578  50.211  -0.297  1.00 13.62           C  
ATOM    574  OG1 THR A  35      -6.520  49.525   0.392  1.00 13.62           O  
ATOM    575  CG2 THR A  35      -7.013  51.405  -1.044  1.00 13.62           C  
ATOM    576  H   THR A  35      -8.845  48.600   1.194  1.00 13.62           H  
ATOM    577  HA  THR A  35      -8.173  51.346   1.444  1.00 13.62           H  
ATOM    578  HB  THR A  35      -8.037  49.525  -1.008  1.00 13.62           H  
ATOM    579  HG1 THR A  35      -6.881  48.675   0.748  1.00 13.62           H  
ATOM    580 1HG2 THR A  35      -6.270  51.064  -1.762  1.00 13.62           H  
ATOM    581 2HG2 THR A  35      -7.821  51.916  -1.570  1.00 13.62           H  
ATOM    582 3HG2 THR A  35      -6.550  52.092  -0.337  1.00 13.62           H  
ATOM    583  N   ALA A  36     -10.636  50.679  -0.665  1.00 12.49           N  
ATOM    584  CA  ALA A  36     -11.752  51.254  -1.406  1.00 12.49           C  
ATOM    585  C   ALA A  36     -12.672  52.087  -0.513  1.00 12.49           C  
ATOM    586  O   ALA A  36     -13.261  53.067  -0.977  1.00 12.49           O  
ATOM    587  CB  ALA A  36     -12.560  50.152  -2.069  1.00 12.49           C  
ATOM    588  H   ALA A  36     -10.512  49.667  -0.693  1.00 12.49           H  
ATOM    589  HA  ALA A  36     -11.341  51.907  -2.173  1.00 12.49           H  
ATOM    590 1HB  ALA A  36     -13.369  50.593  -2.647  1.00 12.49           H  
ATOM    591 2HB  ALA A  36     -11.910  49.575  -2.727  1.00 12.49           H  
ATOM    592 3HB  ALA A  36     -12.976  49.498  -1.312  1.00 12.49           H  
ATOM    593  N   THR A  37     -12.792  51.718   0.766  1.00 12.50           N  
ATOM    594  CA  THR A  37     -13.688  52.438   1.664  1.00 12.50           C  
ATOM    595  C   THR A  37     -13.111  53.748   2.238  1.00 12.50           C  
ATOM    596  O   THR A  37     -13.869  54.488   2.880  1.00 12.50           O  
ATOM    597  CB  THR A  37     -14.156  51.552   2.847  1.00 12.50           C  
ATOM    598  OG1 THR A  37     -13.037  51.162   3.674  1.00 12.50           O  
ATOM    599  CG2 THR A  37     -14.872  50.301   2.329  1.00 12.50           C  
ATOM    600  H   THR A  37     -12.295  50.884   1.092  1.00 12.50           H  
ATOM    601  HA  THR A  37     -14.575  52.703   1.093  1.00 12.50           H  
ATOM    602  HB  THR A  37     -14.854  52.119   3.459  1.00 12.50           H  
ATOM    603  HG1 THR A  37     -12.213  51.053   3.145  1.00 12.50           H  
ATOM    604 1HG2 THR A  37     -15.205  49.705   3.174  1.00 12.50           H  
ATOM    605 2HG2 THR A  37     -15.731  50.593   1.729  1.00 12.50           H  
ATOM    606 3HG2 THR A  37     -14.206  49.719   1.727  1.00 12.50           H  
ATOM    607  N   ARG A  38     -11.794  54.007   2.045  1.00 13.66           N  
ATOM    608  CA  ARG A  38     -11.070  55.206   2.535  1.00 13.66           C  
ATOM    609  C   ARG A  38      -9.570  54.962   2.711  1.00 13.66           C  
ATOM    610  O   ARG A  38      -8.770  55.560   1.990  1.00 13.66           O  
ATOM    611  OXT ARG A  38      -9.179  54.525   3.794  1.00 13.66           O  
ATOM    612  CB  ARG A  38     -11.628  55.768   3.847  1.00 13.66           C  
ATOM    613  CG  ARG A  38     -11.592  54.840   5.060  1.00 13.66           C  
ATOM    614  CD  ARG A  38     -12.489  55.352   6.122  1.00 13.66           C  
ATOM    615  NE  ARG A  38     -13.872  55.323   5.665  1.00 13.66           N  
ATOM    616  CZ  ARG A  38     -14.943  55.710   6.391  1.00 13.66           C  
ATOM    617  NH1 ARG A  38     -14.782  56.142   7.627  1.00 13.66           N  
ATOM    618  NH2 ARG A  38     -16.157  55.659   5.867  1.00 13.66           N  
ATOM    619  H   ARG A  38     -11.254  53.347   1.482  1.00 13.66           H  
ATOM    620  HA  ARG A  38     -11.188  55.987   1.783  1.00 13.66           H  
ATOM    621 1HB  ARG A  38     -10.984  56.598   4.129  1.00 13.66           H  
ATOM    622 2HB  ARG A  38     -12.611  56.206   3.730  1.00 13.66           H  
ATOM    623 1HG  ARG A  38     -11.917  53.835   4.790  1.00 13.66           H  
ATOM    624 2HG  ARG A  38     -10.578  54.796   5.456  1.00 13.66           H  
ATOM    625 1HD  ARG A  38     -12.407  54.729   7.011  1.00 13.66           H  
ATOM    626 2HD  ARG A  38     -12.228  56.381   6.366  1.00 13.66           H  
ATOM    627  HE  ARG A  38     -14.026  55.005   4.693  1.00 13.66           H  
ATOM    628 1HH1 ARG A  38     -13.857  56.183   8.031  1.00 13.66           H  
ATOM    629 2HH1 ARG A  38     -15.583  56.432   8.169  1.00 13.66           H  
ATOM    630 1HH2 ARG A  38     -16.292  55.330   4.919  1.00 13.66           H  
ATOM    631 2HH2 ARG A  38     -16.952  55.949   6.413  1.00 13.66           H  
ENDMDL

REMARK ID 689346 DOMAINID 681357 MODEL 2 2025-09-20_00000018_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.249   4.165  -2.183  1.00 10.65           N  
ATOM      2  CA  MET A   1       1.169   4.504  -2.248  1.00 10.65           C  
ATOM      3  C   MET A   1       1.784   4.780  -0.874  1.00 10.65           C  
ATOM      4  O   MET A   1       2.892   5.320  -0.779  1.00 10.65           O  
ATOM      5  CB  MET A   1       1.357   5.712  -3.167  1.00 10.65           C  
ATOM      6  CG  MET A   1       1.004   5.454  -4.633  1.00 10.65           C  
ATOM      7  SD  MET A   1       2.082   4.219  -5.404  1.00 10.65           S  
ATOM      8  CE  MET A   1       3.602   5.164  -5.559  1.00 10.65           C  
ATOM      9 1H   MET A   1      -0.653   4.263  -3.103  1.00 10.65           H  
ATOM     10 2H   MET A   1      -0.363   3.213  -1.871  1.00 10.65           H  
ATOM     11 3H   MET A   1      -0.715   4.798  -1.548  1.00 10.65           H  
ATOM     12  HA  MET A   1       1.696   3.653  -2.679  1.00 10.65           H  
ATOM     13 1HB  MET A   1       0.736   6.534  -2.815  1.00 10.65           H  
ATOM     14 2HB  MET A   1       2.395   6.041  -3.124  1.00 10.65           H  
ATOM     15 1HG  MET A   1      -0.025   5.107  -4.704  1.00 10.65           H  
ATOM     16 2HG  MET A   1       1.090   6.384  -5.196  1.00 10.65           H  
ATOM     17 1HE  MET A   1       4.378   4.539  -6.003  1.00 10.65           H  
ATOM     18 2HE  MET A   1       3.426   6.032  -6.194  1.00 10.65           H  
ATOM     19 3HE  MET A   1       3.923   5.500  -4.581  1.00 10.65           H  
ATOM     20  N   LEU A   2       1.108   4.380   0.206  1.00  7.59           N  
ATOM     21  CA  LEU A   2       1.662   4.646   1.533  1.00  7.59           C  
ATOM     22  C   LEU A   2       3.130   4.225   1.755  1.00  7.59           C  
ATOM     23  O   LEU A   2       3.881   5.028   2.298  1.00  7.59           O  
ATOM     24  CB  LEU A   2       0.766   4.071   2.637  1.00  7.59           C  
ATOM     25  CG  LEU A   2       1.309   4.256   4.036  1.00  7.59           C  
ATOM     26  CD1 LEU A   2       1.424   5.742   4.337  1.00  7.59           C  
ATOM     27  CD2 LEU A   2       0.394   3.563   5.028  1.00  7.59           C  
ATOM     28  H   LEU A   2       0.215   3.916   0.149  1.00  7.59           H  
ATOM     29  HA  LEU A   2       1.631   5.728   1.671  1.00  7.59           H  
ATOM     30 1HB  LEU A   2      -0.190   4.590   2.599  1.00  7.59           H  
ATOM     31 2HB  LEU A   2       0.575   3.025   2.488  1.00  7.59           H  
ATOM     32  HG  LEU A   2       2.299   3.819   4.095  1.00  7.59           H  
ATOM     33 1HD1 LEU A   2       1.828   5.880   5.338  1.00  7.59           H  
ATOM     34 2HD1 LEU A   2       2.084   6.200   3.616  1.00  7.59           H  
ATOM     35 3HD1 LEU A   2       0.440   6.205   4.274  1.00  7.59           H  
ATOM     36 1HD2 LEU A   2       0.786   3.690   6.035  1.00  7.59           H  
ATOM     37 2HD2 LEU A   2      -0.604   3.999   4.972  1.00  7.59           H  
ATOM     38 3HD2 LEU A   2       0.342   2.501   4.790  1.00  7.59           H  
ATOM     39  N   PRO A   3       3.601   3.019   1.352  1.00  5.38           N  
ATOM     40  CA  PRO A   3       4.974   2.580   1.543  1.00  5.38           C  
ATOM     41  C   PRO A   3       6.003   3.514   0.912  1.00  5.38           C  
ATOM     42  O   PRO A   3       7.156   3.550   1.343  1.00  5.38           O  
ATOM     43  CB  PRO A   3       4.994   1.221   0.838  1.00  5.38           C  
ATOM     44  CG  PRO A   3       3.566   0.748   0.877  1.00  5.38           C  
ATOM     45  CD  PRO A   3       2.750   1.996   0.693  1.00  5.38           C  
ATOM     46  HA  PRO A   3       5.162   2.460   2.620  1.00  5.38           H  
ATOM     47 1HB  PRO A   3       5.376   1.342  -0.190  1.00  5.38           H  
ATOM     48 2HB  PRO A   3       5.683   0.542   1.359  1.00  5.38           H  
ATOM     49 1HG  PRO A   3       3.391   0.002   0.086  1.00  5.38           H  
ATOM     50 2HG  PRO A   3       3.362   0.251   1.836  1.00  5.38           H  
ATOM     51 1HD  PRO A   3       2.662   2.187  -0.377  1.00  5.38           H  
ATOM     52 2HD  PRO A   3       1.801   1.857   1.176  1.00  5.38           H  
ATOM     53  N   PHE A   4       5.600   4.288  -0.095  1.00  3.88           N  
ATOM     54  CA  PHE A   4       6.510   5.190  -0.775  1.00  3.88           C  
ATOM     55  C   PHE A   4       6.585   6.462   0.040  1.00  3.88           C  
ATOM     56  O   PHE A   4       7.636   7.096   0.177  1.00  3.88           O  
ATOM     57  CB  PHE A   4       5.978   5.433  -2.167  1.00  3.88           C  
ATOM     58  CG  PHE A   4       5.994   4.181  -2.965  1.00  3.88           C  
ATOM     59  CD1 PHE A   4       4.895   3.344  -2.927  1.00  3.88           C  
ATOM     60  CD2 PHE A   4       7.065   3.837  -3.760  1.00  3.88           C  
ATOM     61  CE1 PHE A   4       4.858   2.186  -3.658  1.00  3.88           C  
ATOM     62  CE2 PHE A   4       7.037   2.673  -4.503  1.00  3.88           C  
ATOM     63  CZ  PHE A   4       5.930   1.846  -4.451  1.00  3.88           C  
ATOM     64  H   PHE A   4       4.631   4.290  -0.402  1.00  3.88           H  
ATOM     65  HA  PHE A   4       7.501   4.737  -0.831  1.00  3.88           H  
ATOM     66 1HB  PHE A   4       4.958   5.805  -2.119  1.00  3.88           H  
ATOM     67 2HB  PHE A   4       6.584   6.178  -2.674  1.00  3.88           H  
ATOM     68  HD1 PHE A   4       4.060   3.618  -2.302  1.00  3.88           H  
ATOM     69  HD2 PHE A   4       7.936   4.492  -3.801  1.00  3.88           H  
ATOM     70  HE1 PHE A   4       3.983   1.540  -3.613  1.00  3.88           H  
ATOM     71  HE2 PHE A   4       7.887   2.407  -5.131  1.00  3.88           H  
ATOM     72  HZ  PHE A   4       5.905   0.928  -5.037  1.00  3.88           H  
ATOM     73  N   VAL A   5       5.454   6.820   0.635  1.00  3.01           N  
ATOM     74  CA  VAL A   5       5.430   7.988   1.488  1.00  3.01           C  
ATOM     75  C   VAL A   5       6.320   7.685   2.682  1.00  3.01           C  
ATOM     76  O   VAL A   5       7.168   8.492   3.069  1.00  3.01           O  
ATOM     77  CB  VAL A   5       4.002   8.291   1.966  1.00  3.01           C  
ATOM     78  CG1 VAL A   5       4.025   9.397   2.984  1.00  3.01           C  
ATOM     79  CG2 VAL A   5       3.129   8.636   0.776  1.00  3.01           C  
ATOM     80  H   VAL A   5       4.605   6.270   0.481  1.00  3.01           H  
ATOM     81  HA  VAL A   5       5.830   8.844   0.947  1.00  3.01           H  
ATOM     82  HB  VAL A   5       3.607   7.426   2.454  1.00  3.01           H  
ATOM     83 1HG1 VAL A   5       3.012   9.586   3.336  1.00  3.01           H  
ATOM     84 2HG1 VAL A   5       4.648   9.092   3.819  1.00  3.01           H  
ATOM     85 3HG1 VAL A   5       4.431  10.301   2.536  1.00  3.01           H  
ATOM     86 1HG2 VAL A   5       2.113   8.830   1.116  1.00  3.01           H  
ATOM     87 2HG2 VAL A   5       3.519   9.516   0.283  1.00  3.01           H  
ATOM     88 3HG2 VAL A   5       3.126   7.795   0.080  1.00  3.01           H  
ATOM     89  N   GLN A   6       6.151   6.478   3.230  1.00  2.58           N  
ATOM     90  CA  GLN A   6       6.925   6.042   4.375  1.00  2.58           C  
ATOM     91  C   GLN A   6       8.413   5.949   4.054  1.00  2.58           C  
ATOM     92  O   GLN A   6       9.238   6.355   4.877  1.00  2.58           O  
ATOM     93  CB  GLN A   6       6.407   4.693   4.869  1.00  2.58           C  
ATOM     94  CG  GLN A   6       5.029   4.768   5.509  1.00  2.58           C  
ATOM     95  CD  GLN A   6       4.479   3.405   5.890  1.00  2.58           C  
ATOM     96  OE1 GLN A   6       4.868   2.375   5.331  1.00  2.58           O  
ATOM     97  NE2 GLN A   6       3.565   3.391   6.853  1.00  2.58           N  
ATOM     98  H   GLN A   6       5.435   5.864   2.844  1.00  2.58           H  
ATOM     99  HA  GLN A   6       6.798   6.770   5.170  1.00  2.58           H  
ATOM    100 1HB  GLN A   6       6.356   4.004   4.032  1.00  2.58           H  
ATOM    101 2HB  GLN A   6       7.103   4.278   5.595  1.00  2.58           H  
ATOM    102 1HG  GLN A   6       5.091   5.378   6.408  1.00  2.58           H  
ATOM    103 2HG  GLN A   6       4.351   5.228   4.797  1.00  2.58           H  
ATOM    104 1HE2 GLN A   6       3.163   2.524   7.151  1.00  2.58           H  
ATOM    105 2HE2 GLN A   6       3.276   4.248   7.278  1.00  2.58           H  
ATOM    106  N   GLU A   7       8.776   5.467   2.853  1.00  2.46           N  
ATOM    107  CA  GLU A   7      10.190   5.413   2.500  1.00  2.46           C  
ATOM    108  C   GLU A   7      10.781   6.812   2.528  1.00  2.46           C  
ATOM    109  O   GLU A   7      11.850   7.023   3.105  1.00  2.46           O  
ATOM    110  CB  GLU A   7      10.429   4.798   1.110  1.00  2.46           C  
ATOM    111  CG  GLU A   7      11.942   4.674   0.751  1.00  2.46           C  
ATOM    112  CD  GLU A   7      12.242   4.059  -0.618  1.00  2.46           C  
ATOM    113  OE1 GLU A   7      11.327   3.781  -1.354  1.00  2.46           O  
ATOM    114  OE2 GLU A   7      13.399   3.851  -0.904  1.00  2.46           O  
ATOM    115  H   GLU A   7       8.083   5.095   2.206  1.00  2.46           H  
ATOM    116  HA  GLU A   7      10.710   4.806   3.241  1.00  2.46           H  
ATOM    117 1HB  GLU A   7       9.977   3.808   1.065  1.00  2.46           H  
ATOM    118 2HB  GLU A   7       9.944   5.416   0.352  1.00  2.46           H  
ATOM    119 1HG  GLU A   7      12.375   5.673   0.782  1.00  2.46           H  
ATOM    120 2HG  GLU A   7      12.433   4.081   1.521  1.00  2.46           H  
ATOM    121  N   ARG A   8      10.074   7.782   1.933  1.00  2.53           N  
ATOM    122  CA  ARG A   8      10.567   9.154   1.902  1.00  2.53           C  
ATOM    123  C   ARG A   8      10.695   9.749   3.302  1.00  2.53           C  
ATOM    124  O   ARG A   8      11.675  10.443   3.594  1.00  2.53           O  
ATOM    125  CB  ARG A   8       9.674  10.029   1.042  1.00  2.53           C  
ATOM    126  CG  ARG A   8       9.781   9.751  -0.461  1.00  2.53           C  
ATOM    127  CD  ARG A   8       9.128  10.815  -1.282  1.00  2.53           C  
ATOM    128  NE  ARG A   8       7.678  10.878  -1.091  1.00  2.53           N  
ATOM    129  CZ  ARG A   8       6.772  10.172  -1.804  1.00  2.53           C  
ATOM    130  NH1 ARG A   8       7.168   9.352  -2.752  1.00  2.53           N  
ATOM    131  NH2 ARG A   8       5.483  10.316  -1.557  1.00  2.53           N  
ATOM    132  H   ARG A   8       9.190   7.552   1.470  1.00  2.53           H  
ATOM    133  HA  ARG A   8      11.554   9.144   1.445  1.00  2.53           H  
ATOM    134 1HB  ARG A   8       8.633   9.869   1.330  1.00  2.53           H  
ATOM    135 2HB  ARG A   8       9.907  11.077   1.214  1.00  2.53           H  
ATOM    136 1HG  ARG A   8      10.832   9.695  -0.742  1.00  2.53           H  
ATOM    137 2HG  ARG A   8       9.299   8.801  -0.686  1.00  2.53           H  
ATOM    138 1HD  ARG A   8       9.547  11.784  -1.013  1.00  2.53           H  
ATOM    139 2HD  ARG A   8       9.322  10.620  -2.336  1.00  2.53           H  
ATOM    140  HE  ARG A   8       7.328  11.498  -0.374  1.00  2.53           H  
ATOM    141 1HH1 ARG A   8       8.154   9.242  -2.943  1.00  2.53           H  
ATOM    142 2HH1 ARG A   8       6.488   8.845  -3.296  1.00  2.53           H  
ATOM    143 1HH2 ARG A   8       5.177  10.953  -0.834  1.00  2.53           H  
ATOM    144 2HH2 ARG A   8       4.805   9.792  -2.090  1.00  2.53           H  
ATOM    145  N   ILE A   9       9.741   9.443   4.188  1.00  2.65           N  
ATOM    146  CA  ILE A   9       9.814   9.927   5.564  1.00  2.65           C  
ATOM    147  C   ILE A   9      11.041   9.336   6.237  1.00  2.65           C  
ATOM    148  O   ILE A   9      11.801  10.043   6.905  1.00  2.65           O  
ATOM    149  CB  ILE A   9       8.557   9.561   6.363  1.00  2.65           C  
ATOM    150  CG1 ILE A   9       7.351  10.336   5.831  1.00  2.65           C  
ATOM    151  CG2 ILE A   9       8.788   9.852   7.838  1.00  2.65           C  
ATOM    152  CD1 ILE A   9       6.033   9.824   6.350  1.00  2.65           C  
ATOM    153  H   ILE A   9       8.937   8.887   3.889  1.00  2.65           H  
ATOM    154  HA  ILE A   9       9.914  11.011   5.550  1.00  2.65           H  
ATOM    155  HB  ILE A   9       8.346   8.502   6.232  1.00  2.65           H  
ATOM    156 1HG1 ILE A   9       7.451  11.381   6.117  1.00  2.65           H  
ATOM    157 2HG1 ILE A   9       7.343  10.279   4.747  1.00  2.65           H  
ATOM    158 1HG2 ILE A   9       7.901   9.578   8.405  1.00  2.65           H  
ATOM    159 2HG2 ILE A   9       9.636   9.269   8.188  1.00  2.65           H  
ATOM    160 3HG2 ILE A   9       8.995  10.913   7.974  1.00  2.65           H  
ATOM    161 1HD1 ILE A   9       5.222  10.421   5.934  1.00  2.65           H  
ATOM    162 2HD1 ILE A   9       5.906   8.786   6.052  1.00  2.65           H  
ATOM    163 3HD1 ILE A   9       6.016   9.896   7.434  1.00  2.65           H  
ATOM    164  N   GLY A  10      11.245   8.034   6.040  1.00  2.69           N  
ATOM    165  CA  GLY A  10      12.392   7.335   6.582  1.00  2.69           C  
ATOM    166  C   GLY A  10      13.669   8.021   6.123  1.00  2.69           C  
ATOM    167  O   GLY A  10      14.531   8.351   6.939  1.00  2.69           O  
ATOM    168  H   GLY A  10      10.570   7.503   5.489  1.00  2.69           H  
ATOM    169 1HA  GLY A  10      12.340   7.325   7.669  1.00  2.69           H  
ATOM    170 2HA  GLY A  10      12.379   6.302   6.236  1.00  2.69           H  
ATOM    171  N   LEU A  11      13.791   8.252   4.816  1.00  2.65           N  
ATOM    172  CA  LEU A  11      14.982   8.880   4.269  1.00  2.65           C  
ATOM    173  C   LEU A  11      15.191  10.278   4.834  1.00  2.65           C  
ATOM    174  O   LEU A  11      16.321  10.644   5.162  1.00  2.65           O  
ATOM    175  CB  LEU A  11      14.874   8.934   2.746  1.00  2.65           C  
ATOM    176  CG  LEU A  11      14.962   7.572   2.054  1.00  2.65           C  
ATOM    177  CD1 LEU A  11      14.630   7.729   0.578  1.00  2.65           C  
ATOM    178  CD2 LEU A  11      16.358   7.009   2.258  1.00  2.65           C  
ATOM    179  H   LEU A  11      13.042   7.956   4.188  1.00  2.65           H  
ATOM    180  HA  LEU A  11      15.843   8.270   4.535  1.00  2.65           H  
ATOM    181 1HB  LEU A  11      13.914   9.377   2.488  1.00  2.65           H  
ATOM    182 2HB  LEU A  11      15.666   9.569   2.357  1.00  2.65           H  
ATOM    183  HG  LEU A  11      14.236   6.890   2.490  1.00  2.65           H  
ATOM    184 1HD1 LEU A  11      14.684   6.752   0.088  1.00  2.65           H  
ATOM    185 2HD1 LEU A  11      13.621   8.126   0.477  1.00  2.65           H  
ATOM    186 3HD1 LEU A  11      15.339   8.409   0.114  1.00  2.65           H  
ATOM    187 1HD2 LEU A  11      16.426   6.034   1.774  1.00  2.65           H  
ATOM    188 2HD2 LEU A  11      17.093   7.687   1.821  1.00  2.65           H  
ATOM    189 3HD2 LEU A  11      16.553   6.900   3.325  1.00  2.65           H  
ATOM    190  N   PHE A  12      14.111  11.046   5.025  1.00  2.65           N  
ATOM    191  CA  PHE A  12      14.263  12.356   5.643  1.00  2.65           C  
ATOM    192  C   PHE A  12      14.898  12.224   7.012  1.00  2.65           C  
ATOM    193  O   PHE A  12      15.874  12.915   7.319  1.00  2.65           O  
ATOM    194  CB  PHE A  12      12.940  13.101   5.828  1.00  2.65           C  
ATOM    195  CG  PHE A  12      13.176  14.364   6.655  1.00  2.65           C  
ATOM    196  CD1 PHE A  12      13.696  15.518   6.083  1.00  2.65           C  
ATOM    197  CD2 PHE A  12      12.921  14.369   8.029  1.00  2.65           C  
ATOM    198  CE1 PHE A  12      13.947  16.643   6.861  1.00  2.65           C  
ATOM    199  CE2 PHE A  12      13.174  15.486   8.802  1.00  2.65           C  
ATOM    200  CZ  PHE A  12      13.687  16.624   8.218  1.00  2.65           C  
ATOM    201  H   PHE A  12      13.191  10.727   4.723  1.00  2.65           H  
ATOM    202  HA  PHE A  12      14.918  12.960   5.016  1.00  2.65           H  
ATOM    203 1HB  PHE A  12      12.523  13.376   4.861  1.00  2.65           H  
ATOM    204 2HB  PHE A  12      12.220  12.472   6.343  1.00  2.65           H  
ATOM    205  HD1 PHE A  12      13.911  15.533   5.015  1.00  2.65           H  
ATOM    206  HD2 PHE A  12      12.523  13.469   8.495  1.00  2.65           H  
ATOM    207  HE1 PHE A  12      14.356  17.541   6.399  1.00  2.65           H  
ATOM    208  HE2 PHE A  12      12.973  15.469   9.873  1.00  2.65           H  
ATOM    209  HZ  PHE A  12      13.890  17.505   8.827  1.00  2.65           H  
ATOM    210  N   ILE A  13      14.347  11.331   7.832  1.00  2.83           N  
ATOM    211  CA  ILE A  13      14.819  11.146   9.192  1.00  2.83           C  
ATOM    212  C   ILE A  13      16.267  10.693   9.215  1.00  2.83           C  
ATOM    213  O   ILE A  13      17.070  11.201  10.004  1.00  2.83           O  
ATOM    214  CB  ILE A  13      13.947  10.133   9.935  1.00  2.83           C  
ATOM    215  CG1 ILE A  13      12.545  10.725  10.150  1.00  2.83           C  
ATOM    216  CG2 ILE A  13      14.603   9.759  11.255  1.00  2.83           C  
ATOM    217  CD1 ILE A  13      11.535   9.713  10.605  1.00  2.83           C  
ATOM    218  H   ILE A  13      13.554  10.777   7.498  1.00  2.83           H  
ATOM    219  HA  ILE A  13      14.749  12.101   9.709  1.00  2.83           H  
ATOM    220  HB  ILE A  13      13.829   9.240   9.319  1.00  2.83           H  
ATOM    221 1HG1 ILE A  13      12.603  11.520  10.889  1.00  2.83           H  
ATOM    222 2HG1 ILE A  13      12.197  11.149   9.208  1.00  2.83           H  
ATOM    223 1HG2 ILE A  13      13.982   9.032  11.775  1.00  2.83           H  
ATOM    224 2HG2 ILE A  13      15.584   9.327  11.062  1.00  2.83           H  
ATOM    225 3HG2 ILE A  13      14.713  10.652  11.871  1.00  2.83           H  
ATOM    226 1HD1 ILE A  13      10.565  10.195  10.727  1.00  2.83           H  
ATOM    227 2HD1 ILE A  13      11.457   8.925   9.854  1.00  2.83           H  
ATOM    228 3HD1 ILE A  13      11.850   9.284  11.553  1.00  2.83           H  
ATOM    229  N   VAL A  14      16.616   9.749   8.347  1.00  3.32           N  
ATOM    230  CA  VAL A  14      17.987   9.286   8.284  1.00  3.32           C  
ATOM    231  C   VAL A  14      18.928  10.413   7.897  1.00  3.32           C  
ATOM    232  O   VAL A  14      19.964  10.595   8.534  1.00  3.32           O  
ATOM    233  CB  VAL A  14      18.127   8.135   7.283  1.00  3.32           C  
ATOM    234  CG1 VAL A  14      19.593   7.823   7.061  1.00  3.32           C  
ATOM    235  CG2 VAL A  14      17.406   6.904   7.828  1.00  3.32           C  
ATOM    236  H   VAL A  14      15.911   9.349   7.726  1.00  3.32           H  
ATOM    237  HA  VAL A  14      18.270   8.920   9.271  1.00  3.32           H  
ATOM    238  HB  VAL A  14      17.688   8.432   6.327  1.00  3.32           H  
ATOM    239 1HG1 VAL A  14      19.688   7.011   6.345  1.00  3.32           H  
ATOM    240 2HG1 VAL A  14      20.087   8.709   6.671  1.00  3.32           H  
ATOM    241 3HG1 VAL A  14      20.054   7.533   8.005  1.00  3.32           H  
ATOM    242 1HG2 VAL A  14      17.495   6.085   7.117  1.00  3.32           H  
ATOM    243 2HG2 VAL A  14      17.854   6.614   8.777  1.00  3.32           H  
ATOM    244 3HG2 VAL A  14      16.359   7.134   7.983  1.00  3.32           H  
ATOM    245  N   ASN A  15      18.572  11.197   6.882  1.00  4.40           N  
ATOM    246  CA  ASN A  15      19.432  12.297   6.483  1.00  4.40           C  
ATOM    247  C   ASN A  15      19.532  13.346   7.588  1.00  4.40           C  
ATOM    248  O   ASN A  15      20.607  13.885   7.842  1.00  4.40           O  
ATOM    249  CB  ASN A  15      18.929  12.900   5.195  1.00  4.40           C  
ATOM    250  CG  ASN A  15      19.193  12.008   4.016  1.00  4.40           C  
ATOM    251  OD1 ASN A  15      20.073  11.135   4.051  1.00  4.40           O  
ATOM    252  ND2 ASN A  15      18.446  12.204   2.961  1.00  4.40           N  
ATOM    253  H   ASN A  15      17.705  11.024   6.372  1.00  4.40           H  
ATOM    254  HA  ASN A  15      20.433  11.909   6.311  1.00  4.40           H  
ATOM    255 1HB  ASN A  15      17.850  13.069   5.275  1.00  4.40           H  
ATOM    256 2HB  ASN A  15      19.401  13.858   5.030  1.00  4.40           H  
ATOM    257 1HD2 ASN A  15      18.573  11.641   2.147  1.00  4.40           H  
ATOM    258 2HD2 ASN A  15      17.745  12.915   2.975  1.00  4.40           H  
ATOM    259  N   PHE A  16      18.425  13.601   8.290  1.00  6.55           N  
ATOM    260  CA  PHE A  16      18.397  14.563   9.385  1.00  6.55           C  
ATOM    261  C   PHE A  16      19.426  14.126  10.433  1.00  6.55           C  
ATOM    262  O   PHE A  16      20.267  14.920  10.886  1.00  6.55           O  
ATOM    263  CB  PHE A  16      16.983  14.630   9.972  1.00  6.55           C  
ATOM    264  CG  PHE A  16      16.781  15.599  11.069  1.00  6.55           C  
ATOM    265  CD1 PHE A  16      16.570  16.937  10.780  1.00  6.55           C  
ATOM    266  CD2 PHE A  16      16.792  15.192  12.389  1.00  6.55           C  
ATOM    267  CE1 PHE A  16      16.371  17.853  11.792  1.00  6.55           C  
ATOM    268  CE2 PHE A  16      16.596  16.104  13.407  1.00  6.55           C  
ATOM    269  CZ  PHE A  16      16.385  17.437  13.107  1.00  6.55           C  
ATOM    270  H   PHE A  16      17.554  13.138   8.035  1.00  6.55           H  
ATOM    271  HA  PHE A  16      18.675  15.546   9.004  1.00  6.55           H  
ATOM    272 1HB  PHE A  16      16.279  14.868   9.173  1.00  6.55           H  
ATOM    273 2HB  PHE A  16      16.709  13.653  10.343  1.00  6.55           H  
ATOM    274  HD1 PHE A  16      16.557  17.260   9.738  1.00  6.55           H  
ATOM    275  HD2 PHE A  16      16.959  14.138  12.621  1.00  6.55           H  
ATOM    276  HE1 PHE A  16      16.205  18.903  11.553  1.00  6.55           H  
ATOM    277  HE2 PHE A  16      16.607  15.775  14.445  1.00  6.55           H  
ATOM    278  HZ  PHE A  16      16.230  18.158  13.908  1.00  6.55           H  
ATOM    279  N   PHE A  17      19.366  12.839  10.800  1.00 10.17           N  
ATOM    280  CA  PHE A  17      20.295  12.234  11.744  1.00 10.17           C  
ATOM    281  C   PHE A  17      21.730  12.390  11.264  1.00 10.17           C  
ATOM    282  O   PHE A  17      22.589  12.852  12.013  1.00 10.17           O  
ATOM    283  CB  PHE A  17      19.974  10.756  11.944  1.00 10.17           C  
ATOM    284  CG  PHE A  17      20.951  10.011  12.800  1.00 10.17           C  
ATOM    285  CD1 PHE A  17      20.909  10.100  14.182  1.00 10.17           C  
ATOM    286  CD2 PHE A  17      21.915   9.204  12.213  1.00 10.17           C  
ATOM    287  CE1 PHE A  17      21.809   9.396  14.961  1.00 10.17           C  
ATOM    288  CE2 PHE A  17      22.814   8.501  12.984  1.00 10.17           C  
ATOM    289  CZ  PHE A  17      22.760   8.595  14.362  1.00 10.17           C  
ATOM    290  H   PHE A  17      18.636  12.247  10.398  1.00 10.17           H  
ATOM    291  HA  PHE A  17      20.195  12.746  12.701  1.00 10.17           H  
ATOM    292 1HB  PHE A  17      18.985  10.662  12.389  1.00 10.17           H  
ATOM    293 2HB  PHE A  17      19.932  10.264  10.981  1.00 10.17           H  
ATOM    294  HD1 PHE A  17      20.155  10.731  14.653  1.00 10.17           H  
ATOM    295  HD2 PHE A  17      21.951   9.131  11.124  1.00 10.17           H  
ATOM    296  HE1 PHE A  17      21.766   9.472  16.047  1.00 10.17           H  
ATOM    297  HE2 PHE A  17      23.565   7.871  12.509  1.00 10.17           H  
ATOM    298  HZ  PHE A  17      23.469   8.040  14.975  1.00 10.17           H  
ATOM    299  N   ILE A  18      21.993  12.032  10.009  1.00 14.85           N  
ATOM    300  CA  ILE A  18      23.346  12.117   9.487  1.00 14.85           C  
ATOM    301  C   ILE A  18      23.875  13.532   9.539  1.00 14.85           C  
ATOM    302  O   ILE A  18      24.991  13.753  10.001  1.00 14.85           O  
ATOM    303  CB  ILE A  18      23.413  11.637   8.031  1.00 14.85           C  
ATOM    304  CG1 ILE A  18      23.165  10.129   7.963  1.00 14.85           C  
ATOM    305  CG2 ILE A  18      24.757  12.018   7.416  1.00 14.85           C  
ATOM    306  CD1 ILE A  18      22.911   9.635   6.564  1.00 14.85           C  
ATOM    307  H   ILE A  18      21.246  11.665   9.419  1.00 14.85           H  
ATOM    308  HA  ILE A  18      23.989  11.484  10.096  1.00 14.85           H  
ATOM    309  HB  ILE A  18      22.616  12.118   7.465  1.00 14.85           H  
ATOM    310 1HG1 ILE A  18      24.033   9.609   8.362  1.00 14.85           H  
ATOM    311 2HG1 ILE A  18      22.305   9.883   8.580  1.00 14.85           H  
ATOM    312 1HG2 ILE A  18      24.784  11.691   6.379  1.00 14.85           H  
ATOM    313 2HG2 ILE A  18      24.885  13.100   7.456  1.00 14.85           H  
ATOM    314 3HG2 ILE A  18      25.562  11.538   7.971  1.00 14.85           H  
ATOM    315 1HD1 ILE A  18      22.741   8.560   6.582  1.00 14.85           H  
ATOM    316 2HD1 ILE A  18      22.032  10.133   6.156  1.00 14.85           H  
ATOM    317 3HD1 ILE A  18      23.772   9.855   5.938  1.00 14.85           H  
ATOM    318  N   PHE A  19      23.074  14.505   9.121  1.00 18.17           N  
ATOM    319  CA  PHE A  19      23.529  15.884   9.148  1.00 18.17           C  
ATOM    320  C   PHE A  19      23.827  16.320  10.579  1.00 18.17           C  
ATOM    321  O   PHE A  19      24.805  17.040  10.830  1.00 18.17           O  
ATOM    322  CB  PHE A  19      22.488  16.806   8.516  1.00 18.17           C  
ATOM    323  CG  PHE A  19      22.415  16.670   7.017  1.00 18.17           C  
ATOM    324  CD1 PHE A  19      21.211  16.402   6.385  1.00 18.17           C  
ATOM    325  CD2 PHE A  19      23.558  16.782   6.241  1.00 18.17           C  
ATOM    326  CE1 PHE A  19      21.145  16.260   5.014  1.00 18.17           C  
ATOM    327  CE2 PHE A  19      23.496  16.639   4.868  1.00 18.17           C  
ATOM    328  CZ  PHE A  19      22.285  16.378   4.254  1.00 18.17           C  
ATOM    329  H   PHE A  19      22.149  14.281   8.757  1.00 18.17           H  
ATOM    330  HA  PHE A  19      24.447  15.954   8.569  1.00 18.17           H  
ATOM    331 1HB  PHE A  19      21.502  16.567   8.928  1.00 18.17           H  
ATOM    332 2HB  PHE A  19      22.710  17.840   8.762  1.00 18.17           H  
ATOM    333  HD1 PHE A  19      20.308  16.303   6.989  1.00 18.17           H  
ATOM    334  HD2 PHE A  19      24.512  16.983   6.727  1.00 18.17           H  
ATOM    335  HE1 PHE A  19      20.191  16.054   4.535  1.00 18.17           H  
ATOM    336  HE2 PHE A  19      24.401  16.730   4.268  1.00 18.17           H  
ATOM    337  HZ  PHE A  19      22.234  16.266   3.172  1.00 18.17           H  
ATOM    338  N   THR A  20      23.001  15.872  11.529  1.00 17.41           N  
ATOM    339  CA  THR A  20      23.202  16.211  12.928  1.00 17.41           C  
ATOM    340  C   THR A  20      24.528  15.638  13.432  1.00 17.41           C  
ATOM    341  O   THR A  20      25.316  16.344  14.072  1.00 17.41           O  
ATOM    342  CB  THR A  20      22.051  15.658  13.786  1.00 17.41           C  
ATOM    343  OG1 THR A  20      20.806  16.242  13.354  1.00 17.41           O  
ATOM    344  CG2 THR A  20      22.293  15.975  15.249  1.00 17.41           C  
ATOM    345  H   THR A  20      22.191  15.302  11.276  1.00 17.41           H  
ATOM    346  HA  THR A  20      23.233  17.294  13.025  1.00 17.41           H  
ATOM    347  HB  THR A  20      21.991  14.584  13.667  1.00 17.41           H  
ATOM    348  HG1 THR A  20      20.591  15.908  12.444  1.00 17.41           H  
ATOM    349 1HG2 THR A  20      21.475  15.576  15.844  1.00 17.41           H  
ATOM    350 2HG2 THR A  20      23.232  15.518  15.565  1.00 17.41           H  
ATOM    351 3HG2 THR A  20      22.349  17.054  15.383  1.00 17.41           H  
ATOM    352  N   VAL A  21      24.786  14.368  13.112  1.00 13.88           N  
ATOM    353  CA  VAL A  21      26.008  13.696  13.528  1.00 13.88           C  
ATOM    354  C   VAL A  21      27.240  14.302  12.885  1.00 13.88           C  
ATOM    355  O   VAL A  21      28.234  14.553  13.562  1.00 13.88           O  
ATOM    356  CB  VAL A  21      25.942  12.203  13.203  1.00 13.88           C  
ATOM    357  CG1 VAL A  21      27.292  11.565  13.453  1.00 13.88           C  
ATOM    358  CG2 VAL A  21      24.881  11.549  14.071  1.00 13.88           C  
ATOM    359  H   VAL A  21      24.087  13.848  12.580  1.00 13.88           H  
ATOM    360  HA  VAL A  21      26.096  13.800  14.609  1.00 13.88           H  
ATOM    361  HB  VAL A  21      25.687  12.073  12.148  1.00 13.88           H  
ATOM    362 1HG1 VAL A  21      27.242  10.504  13.214  1.00 13.88           H  
ATOM    363 2HG1 VAL A  21      28.033  12.044  12.819  1.00 13.88           H  
ATOM    364 3HG1 VAL A  21      27.571  11.690  14.498  1.00 13.88           H  
ATOM    365 1HG2 VAL A  21      24.837  10.497  13.833  1.00 13.88           H  
ATOM    366 2HG2 VAL A  21      25.139  11.675  15.121  1.00 13.88           H  
ATOM    367 3HG2 VAL A  21      23.915  12.004  13.883  1.00 13.88           H  
ATOM    368  N   VAL A  22      27.178  14.570  11.587  1.00 10.22           N  
ATOM    369  CA  VAL A  22      28.308  15.165  10.899  1.00 10.22           C  
ATOM    370  C   VAL A  22      28.618  16.526  11.492  1.00 10.22           C  
ATOM    371  O   VAL A  22      29.790  16.863  11.713  1.00 10.22           O  
ATOM    372  CB  VAL A  22      28.029  15.275   9.394  1.00 10.22           C  
ATOM    373  CG1 VAL A  22      29.109  16.106   8.720  1.00 10.22           C  
ATOM    374  CG2 VAL A  22      28.011  13.872   8.794  1.00 10.22           C  
ATOM    375  H   VAL A  22      26.336  14.344  11.064  1.00 10.22           H  
ATOM    376  HA  VAL A  22      29.173  14.520  11.035  1.00 10.22           H  
ATOM    377  HB  VAL A  22      27.063  15.763   9.240  1.00 10.22           H  
ATOM    378 1HG1 VAL A  22      28.899  16.176   7.654  1.00 10.22           H  
ATOM    379 2HG1 VAL A  22      29.120  17.108   9.154  1.00 10.22           H  
ATOM    380 3HG1 VAL A  22      30.079  15.634   8.870  1.00 10.22           H  
ATOM    381 1HG2 VAL A  22      27.805  13.935   7.727  1.00 10.22           H  
ATOM    382 2HG2 VAL A  22      28.979  13.400   8.952  1.00 10.22           H  
ATOM    383 3HG2 VAL A  22      27.244  13.278   9.274  1.00 10.22           H  
ATOM    384  N   SER A  23      27.581  17.317  11.770  1.00  7.30           N  
ATOM    385  CA  SER A  23      27.784  18.619  12.368  1.00  7.30           C  
ATOM    386  C   SER A  23      28.444  18.469  13.743  1.00  7.30           C  
ATOM    387  O   SER A  23      29.388  19.198  14.067  1.00  7.30           O  
ATOM    388  CB  SER A  23      26.450  19.320  12.513  1.00  7.30           C  
ATOM    389  OG  SER A  23      25.875  19.565  11.256  1.00  7.30           O  
ATOM    390  H   SER A  23      26.627  17.023  11.553  1.00  7.30           H  
ATOM    391  HA  SER A  23      28.439  19.205  11.722  1.00  7.30           H  
ATOM    392 1HB  SER A  23      25.776  18.707  13.108  1.00  7.30           H  
ATOM    393 2HB  SER A  23      26.591  20.260  13.041  1.00  7.30           H  
ATOM    394  HG  SER A  23      25.580  18.681  10.930  1.00  7.30           H  
ATOM    395  N   ALA A  24      27.979  17.493  14.540  1.00  5.14           N  
ATOM    396  CA  ALA A  24      28.559  17.248  15.857  1.00  5.14           C  
ATOM    397  C   ALA A  24      30.029  16.859  15.752  1.00  5.14           C  
ATOM    398  O   ALA A  24      30.862  17.355  16.511  1.00  5.14           O  
ATOM    399  CB  ALA A  24      27.790  16.149  16.569  1.00  5.14           C  
ATOM    400  H   ALA A  24      27.183  16.930  14.241  1.00  5.14           H  
ATOM    401  HA  ALA A  24      28.491  18.170  16.433  1.00  5.14           H  
ATOM    402 1HB  ALA A  24      28.213  15.991  17.558  1.00  5.14           H  
ATOM    403 2HB  ALA A  24      26.743  16.441  16.658  1.00  5.14           H  
ATOM    404 3HB  ALA A  24      27.860  15.230  15.994  1.00  5.14           H  
ATOM    405  N   ILE A  25      30.363  16.026  14.765  1.00  3.67           N  
ATOM    406  CA  ILE A  25      31.743  15.609  14.565  1.00  3.67           C  
ATOM    407  C   ILE A  25      32.591  16.794  14.164  1.00  3.67           C  
ATOM    408  O   ILE A  25      33.681  16.993  14.699  1.00  3.67           O  
ATOM    409  CB  ILE A  25      31.859  14.519  13.495  1.00  3.67           C  
ATOM    410  CG1 ILE A  25      31.211  13.225  13.990  1.00  3.67           C  
ATOM    411  CG2 ILE A  25      33.327  14.302  13.144  1.00  3.67           C  
ATOM    412  CD1 ILE A  25      31.015  12.209  12.895  1.00  3.67           C  
ATOM    413  H   ILE A  25      29.631  15.641  14.168  1.00  3.67           H  
ATOM    414  HA  ILE A  25      32.125  15.213  15.502  1.00  3.67           H  
ATOM    415  HB  ILE A  25      31.314  14.833  12.603  1.00  3.67           H  
ATOM    416 1HG1 ILE A  25      31.841  12.787  14.761  1.00  3.67           H  
ATOM    417 2HG1 ILE A  25      30.245  13.456  14.428  1.00  3.67           H  
ATOM    418 1HG2 ILE A  25      33.406  13.537  12.374  1.00  3.67           H  
ATOM    419 2HG2 ILE A  25      33.755  15.234  12.774  1.00  3.67           H  
ATOM    420 3HG2 ILE A  25      33.871  13.982  14.032  1.00  3.67           H  
ATOM    421 1HD1 ILE A  25      30.552  11.314  13.309  1.00  3.67           H  
ATOM    422 2HD1 ILE A  25      30.368  12.630  12.126  1.00  3.67           H  
ATOM    423 3HD1 ILE A  25      31.978  11.951  12.460  1.00  3.67           H  
ATOM    424  N   THR A  26      32.080  17.599  13.234  1.00  2.75           N  
ATOM    425  CA  THR A  26      32.791  18.764  12.749  1.00  2.75           C  
ATOM    426  C   THR A  26      33.136  19.665  13.927  1.00  2.75           C  
ATOM    427  O   THR A  26      34.273  20.143  14.046  1.00  2.75           O  
ATOM    428  CB  THR A  26      31.927  19.523  11.727  1.00  2.75           C  
ATOM    429  OG1 THR A  26      31.617  18.645  10.629  1.00  2.75           O  
ATOM    430  CG2 THR A  26      32.664  20.747  11.216  1.00  2.75           C  
ATOM    431  H   THR A  26      31.171  17.379  12.828  1.00  2.75           H  
ATOM    432  HA  THR A  26      33.715  18.443  12.272  1.00  2.75           H  
ATOM    433  HB  THR A  26      31.000  19.835  12.199  1.00  2.75           H  
ATOM    434  HG1 THR A  26      31.104  17.878  10.985  1.00  2.75           H  
ATOM    435 1HG2 THR A  26      32.038  21.270  10.496  1.00  2.75           H  
ATOM    436 2HG2 THR A  26      32.889  21.409  12.054  1.00  2.75           H  
ATOM    437 3HG2 THR A  26      33.591  20.439  10.737  1.00  2.75           H  
ATOM    438  N   LEU A  27      32.160  19.883  14.812  1.00  2.25           N  
ATOM    439  CA  LEU A  27      32.380  20.689  15.998  1.00  2.25           C  
ATOM    440  C   LEU A  27      33.456  20.090  16.889  1.00  2.25           C  
ATOM    441  O   LEU A  27      34.387  20.785  17.291  1.00  2.25           O  
ATOM    442  CB  LEU A  27      31.096  20.831  16.811  1.00  2.25           C  
ATOM    443  CG  LEU A  27      31.260  21.588  18.131  1.00  2.25           C  
ATOM    444  CD1 LEU A  27      31.724  23.001  17.838  1.00  2.25           C  
ATOM    445  CD2 LEU A  27      29.943  21.576  18.882  1.00  2.25           C  
ATOM    446  H   LEU A  27      31.234  19.483  14.646  1.00  2.25           H  
ATOM    447  HA  LEU A  27      32.705  21.679  15.683  1.00  2.25           H  
ATOM    448 1HB  LEU A  27      30.353  21.347  16.206  1.00  2.25           H  
ATOM    449 2HB  LEU A  27      30.717  19.837  17.040  1.00  2.25           H  
ATOM    450  HG  LEU A  27      32.026  21.100  18.738  1.00  2.25           H  
ATOM    451 1HD1 LEU A  27      31.859  23.543  18.775  1.00  2.25           H  
ATOM    452 2HD1 LEU A  27      32.671  22.960  17.302  1.00  2.25           H  
ATOM    453 3HD1 LEU A  27      30.982  23.510  17.227  1.00  2.25           H  
ATOM    454 1HD2 LEU A  27      30.057  22.108  19.826  1.00  2.25           H  
ATOM    455 2HD2 LEU A  27      29.177  22.063  18.279  1.00  2.25           H  
ATOM    456 3HD2 LEU A  27      29.650  20.543  19.078  1.00  2.25           H  
ATOM    457  N   LEU A  28      33.353  18.798  17.185  1.00  2.05           N  
ATOM    458  CA  LEU A  28      34.312  18.167  18.078  1.00  2.05           C  
ATOM    459  C   LEU A  28      35.731  18.229  17.522  1.00  2.05           C  
ATOM    460  O   LEU A  28      36.681  18.498  18.264  1.00  2.05           O  
ATOM    461  CB  LEU A  28      33.891  16.719  18.303  1.00  2.05           C  
ATOM    462  CG  LEU A  28      32.606  16.551  19.122  1.00  2.05           C  
ATOM    463  CD1 LEU A  28      32.174  15.096  19.086  1.00  2.05           C  
ATOM    464  CD2 LEU A  28      32.855  17.026  20.538  1.00  2.05           C  
ATOM    465  H   LEU A  28      32.571  18.252  16.817  1.00  2.05           H  
ATOM    466  HA  LEU A  28      34.291  18.696  19.029  1.00  2.05           H  
ATOM    467 1HB  LEU A  28      33.726  16.255  17.330  1.00  2.05           H  
ATOM    468 2HB  LEU A  28      34.694  16.189  18.809  1.00  2.05           H  
ATOM    469  HG  LEU A  28      31.817  17.151  18.692  1.00  2.05           H  
ATOM    470 1HD1 LEU A  28      31.255  14.976  19.659  1.00  2.05           H  
ATOM    471 2HD1 LEU A  28      31.996  14.803  18.050  1.00  2.05           H  
ATOM    472 3HD1 LEU A  28      32.955  14.471  19.515  1.00  2.05           H  
ATOM    473 1HD2 LEU A  28      31.941  16.916  21.122  1.00  2.05           H  
ATOM    474 2HD2 LEU A  28      33.648  16.431  20.989  1.00  2.05           H  
ATOM    475 3HD2 LEU A  28      33.151  18.075  20.519  1.00  2.05           H  
ATOM    476  N   VAL A  29      35.873  18.038  16.210  1.00  2.04           N  
ATOM    477  CA  VAL A  29      37.178  18.123  15.577  1.00  2.04           C  
ATOM    478  C   VAL A  29      37.702  19.548  15.637  1.00  2.04           C  
ATOM    479  O   VAL A  29      38.880  19.769  15.935  1.00  2.04           O  
ATOM    480  CB  VAL A  29      37.127  17.653  14.118  1.00  2.04           C  
ATOM    481  CG1 VAL A  29      38.460  17.946  13.443  1.00  2.04           C  
ATOM    482  CG2 VAL A  29      36.835  16.155  14.078  1.00  2.04           C  
ATOM    483  H   VAL A  29      35.055  17.809  15.646  1.00  2.04           H  
ATOM    484  HA  VAL A  29      37.865  17.475  16.118  1.00  2.04           H  
ATOM    485  HB  VAL A  29      36.340  18.199  13.590  1.00  2.04           H  
ATOM    486 1HG1 VAL A  29      38.420  17.618  12.405  1.00  2.04           H  
ATOM    487 2HG1 VAL A  29      38.655  19.019  13.478  1.00  2.04           H  
ATOM    488 3HG1 VAL A  29      39.256  17.414  13.963  1.00  2.04           H  
ATOM    489 1HG2 VAL A  29      36.791  15.820  13.043  1.00  2.04           H  
ATOM    490 2HG2 VAL A  29      37.624  15.618  14.602  1.00  2.04           H  
ATOM    491 3HG2 VAL A  29      35.886  15.954  14.561  1.00  2.04           H  
ATOM    492  N   SER A  30      36.828  20.519  15.362  1.00  2.18           N  
ATOM    493  CA  SER A  30      37.214  21.916  15.385  1.00  2.18           C  
ATOM    494  C   SER A  30      37.695  22.309  16.778  1.00  2.18           C  
ATOM    495  O   SER A  30      38.710  22.999  16.922  1.00  2.18           O  
ATOM    496  CB  SER A  30      36.022  22.773  14.995  1.00  2.18           C  
ATOM    497  OG  SER A  30      35.627  22.506  13.672  1.00  2.18           O  
ATOM    498  H   SER A  30      35.868  20.286  15.106  1.00  2.18           H  
ATOM    499  HA  SER A  30      38.025  22.068  14.674  1.00  2.18           H  
ATOM    500 1HB  SER A  30      35.193  22.578  15.670  1.00  2.18           H  
ATOM    501 2HB  SER A  30      36.285  23.823  15.096  1.00  2.18           H  
ATOM    502  HG  SER A  30      35.293  21.577  13.686  1.00  2.18           H  
ATOM    503  N   MET A  31      37.002  21.834  17.816  1.00  2.45           N  
ATOM    504  CA  MET A  31      37.410  22.177  19.165  1.00  2.45           C  
ATOM    505  C   MET A  31      38.725  21.481  19.511  1.00  2.45           C  
ATOM    506  O   MET A  31      39.588  22.064  20.180  1.00  2.45           O  
ATOM    507  CB  MET A  31      36.318  21.803  20.165  1.00  2.45           C  
ATOM    508  CG  MET A  31      35.008  22.600  20.017  1.00  2.45           C  
ATOM    509  SD  MET A  31      35.217  24.372  20.185  1.00  2.45           S  
ATOM    510  CE  MET A  31      35.246  24.845  18.456  1.00  2.45           C  
ATOM    511  H   MET A  31      36.166  21.271  17.656  1.00  2.45           H  
ATOM    512  HA  MET A  31      37.577  23.251  19.215  1.00  2.45           H  
ATOM    513 1HB  MET A  31      36.071  20.745  20.036  1.00  2.45           H  
ATOM    514 2HB  MET A  31      36.687  21.934  21.180  1.00  2.45           H  
ATOM    515 1HG  MET A  31      34.588  22.411  19.044  1.00  2.45           H  
ATOM    516 2HG  MET A  31      34.289  22.262  20.761  1.00  2.45           H  
ATOM    517 1HE  MET A  31      35.367  25.924  18.375  1.00  2.45           H  
ATOM    518 2HE  MET A  31      36.070  24.350  17.960  1.00  2.45           H  
ATOM    519 3HE  MET A  31      34.316  24.553  17.983  1.00  2.45           H  
ATOM    520  N   ALA A  32      38.914  20.241  19.030  1.00  2.82           N  
ATOM    521  CA  ALA A  32      40.159  19.525  19.284  1.00  2.82           C  
ATOM    522  C   ALA A  32      41.335  20.274  18.666  1.00  2.82           C  
ATOM    523  O   ALA A  32      42.390  20.424  19.290  1.00  2.82           O  
ATOM    524  CB  ALA A  32      40.083  18.120  18.714  1.00  2.82           C  
ATOM    525  H   ALA A  32      38.174  19.770  18.508  1.00  2.82           H  
ATOM    526  HA  ALA A  32      40.310  19.472  20.361  1.00  2.82           H  
ATOM    527 1HB  ALA A  32      41.009  17.590  18.924  1.00  2.82           H  
ATOM    528 2HB  ALA A  32      39.246  17.592  19.169  1.00  2.82           H  
ATOM    529 3HB  ALA A  32      39.933  18.174  17.640  1.00  2.82           H  
ATOM    530  N   PHE A  33      41.129  20.795  17.453  1.00  3.16           N  
ATOM    531  CA  PHE A  33      42.146  21.573  16.764  1.00  3.16           C  
ATOM    532  C   PHE A  33      42.525  22.791  17.572  1.00  3.16           C  
ATOM    533  O   PHE A  33      43.709  23.040  17.834  1.00  3.16           O  
ATOM    534  CB  PHE A  33      41.658  22.018  15.387  1.00  3.16           C  
ATOM    535  CG  PHE A  33      42.597  22.963  14.703  1.00  3.16           C  
ATOM    536  CD1 PHE A  33      43.738  22.510  14.063  1.00  3.16           C  
ATOM    537  CD2 PHE A  33      42.333  24.327  14.712  1.00  3.16           C  
ATOM    538  CE1 PHE A  33      44.598  23.403  13.445  1.00  3.16           C  
ATOM    539  CE2 PHE A  33      43.184  25.219  14.104  1.00  3.16           C  
ATOM    540  CZ  PHE A  33      44.320  24.759  13.467  1.00  3.16           C  
ATOM    541  H   PHE A  33      40.240  20.618  16.983  1.00  3.16           H  
ATOM    542  HA  PHE A  33      43.031  20.951  16.638  1.00  3.16           H  
ATOM    543 1HB  PHE A  33      41.514  21.145  14.751  1.00  3.16           H  
ATOM    544 2HB  PHE A  33      40.694  22.507  15.482  1.00  3.16           H  
ATOM    545  HD1 PHE A  33      43.956  21.443  14.050  1.00  3.16           H  
ATOM    546  HD2 PHE A  33      41.438  24.687  15.217  1.00  3.16           H  
ATOM    547  HE1 PHE A  33      45.495  23.039  12.945  1.00  3.16           H  
ATOM    548  HE2 PHE A  33      42.964  26.285  14.125  1.00  3.16           H  
ATOM    549  HZ  PHE A  33      44.997  25.462  12.986  1.00  3.16           H  
ATOM    550  N   LEU A  34      41.520  23.557  17.982  1.00  3.39           N  
ATOM    551  CA  LEU A  34      41.782  24.777  18.715  1.00  3.39           C  
ATOM    552  C   LEU A  34      42.458  24.494  20.049  1.00  3.39           C  
ATOM    553  O   LEU A  34      43.384  25.208  20.446  1.00  3.39           O  
ATOM    554  CB  LEU A  34      40.471  25.522  18.923  1.00  3.39           C  
ATOM    555  CG  LEU A  34      39.866  26.083  17.647  1.00  3.39           C  
ATOM    556  CD1 LEU A  34      38.510  26.647  17.961  1.00  3.39           C  
ATOM    557  CD2 LEU A  34      40.806  27.127  17.057  1.00  3.39           C  
ATOM    558  H   LEU A  34      40.558  23.300  17.749  1.00  3.39           H  
ATOM    559  HA  LEU A  34      42.443  25.397  18.113  1.00  3.39           H  
ATOM    560 1HB  LEU A  34      39.746  24.831  19.358  1.00  3.39           H  
ATOM    561 2HB  LEU A  34      40.633  26.343  19.619  1.00  3.39           H  
ATOM    562  HG  LEU A  34      39.732  25.279  16.928  1.00  3.39           H  
ATOM    563 1HD1 LEU A  34      38.051  27.033  17.053  1.00  3.39           H  
ATOM    564 2HD1 LEU A  34      37.897  25.857  18.372  1.00  3.39           H  
ATOM    565 3HD1 LEU A  34      38.605  27.449  18.690  1.00  3.39           H  
ATOM    566 1HD2 LEU A  34      40.376  27.521  16.137  1.00  3.39           H  
ATOM    567 2HD2 LEU A  34      40.945  27.939  17.771  1.00  3.39           H  
ATOM    568 3HD2 LEU A  34      41.770  26.666  16.839  1.00  3.39           H  
ATOM    569  N   THR A  35      42.046  23.415  20.714  1.00  3.58           N  
ATOM    570  CA  THR A  35      42.625  23.046  21.991  1.00  3.58           C  
ATOM    571  C   THR A  35      44.102  22.716  21.816  1.00  3.58           C  
ATOM    572  O   THR A  35      44.947  23.155  22.595  1.00  3.58           O  
ATOM    573  CB  THR A  35      41.898  21.827  22.581  1.00  3.58           C  
ATOM    574  OG1 THR A  35      40.511  22.151  22.783  1.00  3.58           O  
ATOM    575  CG2 THR A  35      42.527  21.423  23.899  1.00  3.58           C  
ATOM    576  H   THR A  35      41.277  22.854  20.348  1.00  3.58           H  
ATOM    577  HA  THR A  35      42.538  23.888  22.676  1.00  3.58           H  
ATOM    578  HB  THR A  35      41.965  20.996  21.880  1.00  3.58           H  
ATOM    579  HG1 THR A  35      40.090  22.283  21.899  1.00  3.58           H  
ATOM    580 1HG2 THR A  35      42.001  20.558  24.299  1.00  3.58           H  
ATOM    581 2HG2 THR A  35      43.574  21.171  23.735  1.00  3.58           H  
ATOM    582 3HG2 THR A  35      42.457  22.250  24.604  1.00  3.58           H  
ATOM    583  N   ALA A  36      44.413  21.924  20.790  1.00  3.85           N  
ATOM    584  CA  ALA A  36      45.788  21.564  20.480  1.00  3.85           C  
ATOM    585  C   ALA A  36      46.631  22.785  20.089  1.00  3.85           C  
ATOM    586  O   ALA A  36      47.813  22.866  20.431  1.00  3.85           O  
ATOM    587  CB  ALA A  36      45.804  20.550  19.352  1.00  3.85           C  
ATOM    588  H   ALA A  36      43.669  21.558  20.195  1.00  3.85           H  
ATOM    589  HA  ALA A  36      46.229  21.121  21.371  1.00  3.85           H  
ATOM    590 1HB  ALA A  36      46.829  20.257  19.138  1.00  3.85           H  
ATOM    591 2HB  ALA A  36      45.225  19.674  19.644  1.00  3.85           H  
ATOM    592 3HB  ALA A  36      45.358  20.997  18.462  1.00  3.85           H  
ATOM    593  N   THR A  37      46.016  23.726  19.361  1.00  4.35           N  
ATOM    594  CA  THR A  37      46.691  24.917  18.856  1.00  4.35           C  
ATOM    595  C   THR A  37      47.146  25.908  19.931  1.00  4.35           C  
ATOM    596  O   THR A  37      48.297  26.357  19.894  1.00  4.35           O  
ATOM    597  CB  THR A  37      45.768  25.659  17.870  1.00  4.35           C  
ATOM    598  OG1 THR A  37      45.465  24.808  16.760  1.00  4.35           O  
ATOM    599  CG2 THR A  37      46.414  26.923  17.364  1.00  4.35           C  
ATOM    600  H   THR A  37      45.042  23.586  19.099  1.00  4.35           H  
ATOM    601  HA  THR A  37      47.575  24.590  18.313  1.00  4.35           H  
ATOM    602  HB  THR A  37      44.843  25.917  18.376  1.00  4.35           H  
ATOM    603  HG1 THR A  37      44.939  24.040  17.081  1.00  4.35           H  
ATOM    604 1HG2 THR A  37      45.733  27.423  16.677  1.00  4.35           H  
ATOM    605 2HG2 THR A  37      46.631  27.580  18.207  1.00  4.35           H  
ATOM    606 3HG2 THR A  37      47.339  26.677  16.846  1.00  4.35           H  
ATOM    607  N   ARG A  38      46.261  26.247  20.877  1.00  5.13           N  
ATOM    608  CA  ARG A  38      46.580  27.225  21.924  1.00  5.13           C  
ATOM    609  C   ARG A  38      45.423  27.433  22.899  1.00  5.13           C  
ATOM    610  O   ARG A  38      45.549  27.099  24.079  1.00  5.13           O  
ATOM    611  OXT ARG A  38      44.563  28.263  22.603  1.00  5.13           O  
ATOM    612  CB  ARG A  38      46.945  28.591  21.327  1.00  5.13           C  
ATOM    613  CG  ARG A  38      47.360  29.650  22.346  1.00  5.13           C  
ATOM    614  CD  ARG A  38      47.823  30.911  21.682  1.00  5.13           C  
ATOM    615  NE  ARG A  38      48.223  31.925  22.654  1.00  5.13           N  
ATOM    616  CZ  ARG A  38      48.683  33.154  22.341  1.00  5.13           C  
ATOM    617  NH1 ARG A  38      48.802  33.514  21.081  1.00  5.13           N  
ATOM    618  NH2 ARG A  38      49.018  33.998  23.302  1.00  5.13           N  
ATOM    619  H   ARG A  38      45.329  25.825  20.842  1.00  5.13           H  
ATOM    620  HA  ARG A  38      47.437  26.852  22.484  1.00  5.13           H  
ATOM    621 1HB  ARG A  38      47.770  28.518  20.635  1.00  5.13           H  
ATOM    622 2HB  ARG A  38      46.091  28.982  20.773  1.00  5.13           H  
ATOM    623 1HG  ARG A  38      46.512  29.892  22.985  1.00  5.13           H  
ATOM    624 2HG  ARG A  38      48.178  29.265  22.957  1.00  5.13           H  
ATOM    625 1HD  ARG A  38      48.680  30.690  21.047  1.00  5.13           H  
ATOM    626 2HD  ARG A  38      47.017  31.320  21.074  1.00  5.13           H  
ATOM    627  HE  ARG A  38      48.148  31.688  23.635  1.00  5.13           H  
ATOM    628 1HH1 ARG A  38      48.548  32.870  20.345  1.00  5.13           H  
ATOM    629 2HH1 ARG A  38      49.148  34.434  20.850  1.00  5.13           H  
ATOM    630 1HH2 ARG A  38      48.928  33.723  24.270  1.00  5.13           H  
ATOM    631 2HH2 ARG A  38      49.363  34.917  23.068  1.00  5.13           H  
ENDMDL

REMARK ID 689346 DOMAINID 681357 MODEL 3 2025-09-20_00000018_full_19
MODEL     3
ATOM      1  N   MET A   1       1.372  -0.179   1.733  1.00 12.03           N  
ATOM      2  CA  MET A   1       2.238   0.024   0.577  1.00 12.03           C  
ATOM      3  C   MET A   1       2.629   1.494   0.425  1.00 12.03           C  
ATOM      4  O   MET A   1       1.793   2.399   0.532  1.00 12.03           O  
ATOM      5  CB  MET A   1       1.551  -0.495  -0.686  1.00 12.03           C  
ATOM      6  CG  MET A   1       1.217  -1.980  -0.671  1.00 12.03           C  
ATOM      7  SD  MET A   1       2.687  -3.016  -0.506  1.00 12.03           S  
ATOM      8  CE  MET A   1       3.506  -2.686  -2.071  1.00 12.03           C  
ATOM      9 1H   MET A   1       1.876  -0.690   2.444  1.00 12.03           H  
ATOM     10 2H   MET A   1       1.085   0.715   2.103  1.00 12.03           H  
ATOM     11 3H   MET A   1       0.556  -0.708   1.455  1.00 12.03           H  
ATOM     12  HA  MET A   1       3.154  -0.547   0.731  1.00 12.03           H  
ATOM     13 1HB  MET A   1       0.630   0.061  -0.858  1.00 12.03           H  
ATOM     14 2HB  MET A   1       2.195  -0.337  -1.539  1.00 12.03           H  
ATOM     15 1HG  MET A   1       0.550  -2.192   0.164  1.00 12.03           H  
ATOM     16 2HG  MET A   1       0.704  -2.250  -1.595  1.00 12.03           H  
ATOM     17 1HE  MET A   1       4.434  -3.257  -2.124  1.00 12.03           H  
ATOM     18 2HE  MET A   1       2.852  -2.979  -2.895  1.00 12.03           H  
ATOM     19 3HE  MET A   1       3.730  -1.621  -2.146  1.00 12.03           H  
ATOM     20  N   LEU A   2       3.906   1.732   0.134  1.00  8.90           N  
ATOM     21  CA  LEU A   2       4.414   3.096   0.017  1.00  8.90           C  
ATOM     22  C   LEU A   2       3.608   4.056  -0.883  1.00  8.90           C  
ATOM     23  O   LEU A   2       3.366   5.174  -0.443  1.00  8.90           O  
ATOM     24  CB  LEU A   2       5.899   3.085  -0.371  1.00  8.90           C  
ATOM     25  CG  LEU A   2       6.504   4.446  -0.580  1.00  8.90           C  
ATOM     26  CD1 LEU A   2       6.435   5.234   0.717  1.00  8.90           C  
ATOM     27  CD2 LEU A   2       7.934   4.288  -1.048  1.00  8.90           C  
ATOM     28  H   LEU A   2       4.552   0.959   0.028  1.00  8.90           H  
ATOM     29  HA  LEU A   2       4.384   3.523   1.019  1.00  8.90           H  
ATOM     30 1HB  LEU A   2       6.451   2.622   0.445  1.00  8.90           H  
ATOM     31 2HB  LEU A   2       6.077   2.497  -1.249  1.00  8.90           H  
ATOM     32  HG  LEU A   2       5.935   4.974  -1.333  1.00  8.90           H  
ATOM     33 1HD1 LEU A   2       6.861   6.224   0.564  1.00  8.90           H  
ATOM     34 2HD1 LEU A   2       5.405   5.331   1.021  1.00  8.90           H  
ATOM     35 3HD1 LEU A   2       6.995   4.714   1.491  1.00  8.90           H  
ATOM     36 1HD2 LEU A   2       8.378   5.268  -1.208  1.00  8.90           H  
ATOM     37 2HD2 LEU A   2       8.506   3.751  -0.291  1.00  8.90           H  
ATOM     38 3HD2 LEU A   2       7.947   3.726  -1.981  1.00  8.90           H  
ATOM     39  N   PRO A   3       3.167   3.704  -2.114  1.00  6.74           N  
ATOM     40  CA  PRO A   3       2.360   4.566  -2.968  1.00  6.74           C  
ATOM     41  C   PRO A   3       1.107   5.107  -2.266  1.00  6.74           C  
ATOM     42  O   PRO A   3       0.621   6.189  -2.596  1.00  6.74           O  
ATOM     43  CB  PRO A   3       1.993   3.636  -4.123  1.00  6.74           C  
ATOM     44  CG  PRO A   3       3.134   2.651  -4.183  1.00  6.74           C  
ATOM     45  CD  PRO A   3       3.501   2.407  -2.743  1.00  6.74           C  
ATOM     46  HA  PRO A   3       2.990   5.393  -3.329  1.00  6.74           H  
ATOM     47 1HB  PRO A   3       1.021   3.158  -3.924  1.00  6.74           H  
ATOM     48 2HB  PRO A   3       1.882   4.218  -5.050  1.00  6.74           H  
ATOM     49 1HG  PRO A   3       2.815   1.736  -4.702  1.00  6.74           H  
ATOM     50 2HG  PRO A   3       3.969   3.074  -4.765  1.00  6.74           H  
ATOM     51 1HD  PRO A   3       2.871   1.625  -2.370  1.00  6.74           H  
ATOM     52 2HD  PRO A   3       4.545   2.168  -2.689  1.00  6.74           H  
ATOM     53  N   PHE A   4       0.554   4.349  -1.306  1.00  5.24           N  
ATOM     54  CA  PHE A   4      -0.631   4.787  -0.573  1.00  5.24           C  
ATOM     55  C   PHE A   4      -0.213   5.937   0.312  1.00  5.24           C  
ATOM     56  O   PHE A   4      -0.864   6.986   0.383  1.00  5.24           O  
ATOM     57  CB  PHE A   4      -1.222   3.642   0.247  1.00  5.24           C  
ATOM     58  CG  PHE A   4      -2.441   3.988   1.043  1.00  5.24           C  
ATOM     59  CD1 PHE A   4      -3.661   4.207   0.424  1.00  5.24           C  
ATOM     60  CD2 PHE A   4      -2.374   4.059   2.427  1.00  5.24           C  
ATOM     61  CE1 PHE A   4      -4.788   4.499   1.170  1.00  5.24           C  
ATOM     62  CE2 PHE A   4      -3.497   4.342   3.174  1.00  5.24           C  
ATOM     63  CZ  PHE A   4      -4.706   4.565   2.544  1.00  5.24           C  
ATOM     64  H   PHE A   4       0.983   3.476  -1.015  1.00  5.24           H  
ATOM     65  HA  PHE A   4      -1.380   5.145  -1.281  1.00  5.24           H  
ATOM     66 1HB  PHE A   4      -1.469   2.814  -0.415  1.00  5.24           H  
ATOM     67 2HB  PHE A   4      -0.473   3.282   0.942  1.00  5.24           H  
ATOM     68  HD1 PHE A   4      -3.726   4.148  -0.664  1.00  5.24           H  
ATOM     69  HD2 PHE A   4      -1.415   3.879   2.918  1.00  5.24           H  
ATOM     70  HE1 PHE A   4      -5.742   4.672   0.672  1.00  5.24           H  
ATOM     71  HE2 PHE A   4      -3.435   4.391   4.260  1.00  5.24           H  
ATOM     72  HZ  PHE A   4      -5.595   4.791   3.134  1.00  5.24           H  
ATOM     73  N   VAL A   5       0.899   5.722   0.997  1.00  4.31           N  
ATOM     74  CA  VAL A   5       1.423   6.720   1.903  1.00  4.31           C  
ATOM     75  C   VAL A   5       1.777   7.978   1.121  1.00  4.31           C  
ATOM     76  O   VAL A   5       1.447   9.092   1.534  1.00  4.31           O  
ATOM     77  CB  VAL A   5       2.670   6.181   2.613  1.00  4.31           C  
ATOM     78  CG1 VAL A   5       3.323   7.276   3.412  1.00  4.31           C  
ATOM     79  CG2 VAL A   5       2.278   4.995   3.468  1.00  4.31           C  
ATOM     80  H   VAL A   5       1.385   4.830   0.869  1.00  4.31           H  
ATOM     81  HA  VAL A   5       0.660   6.961   2.643  1.00  4.31           H  
ATOM     82  HB  VAL A   5       3.383   5.865   1.882  1.00  4.31           H  
ATOM     83 1HG1 VAL A   5       4.220   6.890   3.894  1.00  4.31           H  
ATOM     84 2HG1 VAL A   5       3.592   8.087   2.742  1.00  4.31           H  
ATOM     85 3HG1 VAL A   5       2.630   7.641   4.169  1.00  4.31           H  
ATOM     86 1HG2 VAL A   5       3.164   4.593   3.960  1.00  4.31           H  
ATOM     87 2HG2 VAL A   5       1.554   5.307   4.216  1.00  4.31           H  
ATOM     88 3HG2 VAL A   5       1.837   4.226   2.826  1.00  4.31           H  
ATOM     89  N   GLN A   6       2.423   7.796  -0.031  1.00  3.95           N  
ATOM     90  CA  GLN A   6       2.819   8.925  -0.854  1.00  3.95           C  
ATOM     91  C   GLN A   6       1.621   9.714  -1.361  1.00  3.95           C  
ATOM     92  O   GLN A   6       1.661  10.949  -1.367  1.00  3.95           O  
ATOM     93  CB  GLN A   6       3.665   8.450  -2.029  1.00  3.95           C  
ATOM     94  CG  GLN A   6       5.036   7.954  -1.627  1.00  3.95           C  
ATOM     95  CD  GLN A   6       5.824   7.389  -2.795  1.00  3.95           C  
ATOM     96  OE1 GLN A   6       5.257   6.928  -3.791  1.00  3.95           O  
ATOM     97  NE2 GLN A   6       7.146   7.427  -2.682  1.00  3.95           N  
ATOM     98  H   GLN A   6       2.659   6.847  -0.317  1.00  3.95           H  
ATOM     99  HA  GLN A   6       3.425   9.591  -0.246  1.00  3.95           H  
ATOM    100 1HB  GLN A   6       3.145   7.637  -2.530  1.00  3.95           H  
ATOM    101 2HB  GLN A   6       3.783   9.256  -2.748  1.00  3.95           H  
ATOM    102 1HG  GLN A   6       5.600   8.779  -1.196  1.00  3.95           H  
ATOM    103 2HG  GLN A   6       4.900   7.175  -0.888  1.00  3.95           H  
ATOM    104 1HE2 GLN A   6       7.723   7.072  -3.419  1.00  3.95           H  
ATOM    105 2HE2 GLN A   6       7.565   7.808  -1.859  1.00  3.95           H  
ATOM    106  N   GLU A   7       0.533   9.031  -1.751  1.00  4.12           N  
ATOM    107  CA  GLU A   7      -0.649   9.761  -2.196  1.00  4.12           C  
ATOM    108  C   GLU A   7      -1.157  10.644  -1.069  1.00  4.12           C  
ATOM    109  O   GLU A   7      -1.468  11.817  -1.287  1.00  4.12           O  
ATOM    110  CB  GLU A   7      -1.780   8.828  -2.657  1.00  4.12           C  
ATOM    111  CG  GLU A   7      -3.023   9.600  -3.195  1.00  4.12           C  
ATOM    112  CD  GLU A   7      -4.173   8.722  -3.698  1.00  4.12           C  
ATOM    113  OE1 GLU A   7      -4.089   7.524  -3.599  1.00  4.12           O  
ATOM    114  OE2 GLU A   7      -5.126   9.271  -4.202  1.00  4.12           O  
ATOM    115  H   GLU A   7       0.533   8.010  -1.771  1.00  4.12           H  
ATOM    116  HA  GLU A   7      -0.368  10.400  -3.032  1.00  4.12           H  
ATOM    117 1HB  GLU A   7      -1.412   8.165  -3.441  1.00  4.12           H  
ATOM    118 2HB  GLU A   7      -2.097   8.200  -1.820  1.00  4.12           H  
ATOM    119 1HG  GLU A   7      -3.398  10.229  -2.390  1.00  4.12           H  
ATOM    120 2HG  GLU A   7      -2.700  10.257  -4.001  1.00  4.12           H  
ATOM    121  N   ARG A   8      -1.213  10.090   0.150  1.00  4.86           N  
ATOM    122  CA  ARG A   8      -1.700  10.840   1.301  1.00  4.86           C  
ATOM    123  C   ARG A   8      -0.812  12.041   1.616  1.00  4.86           C  
ATOM    124  O   ARG A   8      -1.318  13.121   1.937  1.00  4.86           O  
ATOM    125  CB  ARG A   8      -1.804   9.926   2.503  1.00  4.86           C  
ATOM    126  CG  ARG A   8      -2.919   8.896   2.397  1.00  4.86           C  
ATOM    127  CD  ARG A   8      -2.853   7.890   3.476  1.00  4.86           C  
ATOM    128  NE  ARG A   8      -3.091   8.456   4.798  1.00  4.86           N  
ATOM    129  CZ  ARG A   8      -2.759   7.847   5.956  1.00  4.86           C  
ATOM    130  NH1 ARG A   8      -2.169   6.671   5.934  1.00  4.86           N  
ATOM    131  NH2 ARG A   8      -3.024   8.429   7.113  1.00  4.86           N  
ATOM    132  H   ARG A   8      -0.939   9.109   0.266  1.00  4.86           H  
ATOM    133  HA  ARG A   8      -2.699  11.203   1.067  1.00  4.86           H  
ATOM    134 1HB  ARG A   8      -0.869   9.383   2.625  1.00  4.86           H  
ATOM    135 2HB  ARG A   8      -1.966  10.516   3.403  1.00  4.86           H  
ATOM    136 1HG  ARG A   8      -3.885   9.396   2.445  1.00  4.86           H  
ATOM    137 2HG  ARG A   8      -2.828   8.373   1.440  1.00  4.86           H  
ATOM    138 1HD  ARG A   8      -3.618   7.156   3.289  1.00  4.86           H  
ATOM    139 2HD  ARG A   8      -1.874   7.407   3.469  1.00  4.86           H  
ATOM    140  HE  ARG A   8      -3.542   9.360   4.852  1.00  4.86           H  
ATOM    141 1HH1 ARG A   8      -1.961   6.228   5.048  1.00  4.86           H  
ATOM    142 2HH1 ARG A   8      -1.920   6.215   6.800  1.00  4.86           H  
ATOM    143 1HH2 ARG A   8      -3.476   9.333   7.133  1.00  4.86           H  
ATOM    144 2HH2 ARG A   8      -2.773   7.971   7.977  1.00  4.86           H  
ATOM    145  N   ILE A   9       0.507  11.878   1.473  1.00  6.29           N  
ATOM    146  CA  ILE A   9       1.429  12.988   1.697  1.00  6.29           C  
ATOM    147  C   ILE A   9       1.158  14.074   0.668  1.00  6.29           C  
ATOM    148  O   ILE A   9       1.080  15.260   1.004  1.00  6.29           O  
ATOM    149  CB  ILE A   9       2.893  12.538   1.610  1.00  6.29           C  
ATOM    150  CG1 ILE A   9       3.232  11.620   2.790  1.00  6.29           C  
ATOM    151  CG2 ILE A   9       3.801  13.758   1.588  1.00  6.29           C  
ATOM    152  CD1 ILE A   9       4.545  10.899   2.630  1.00  6.29           C  
ATOM    153  H   ILE A   9       0.874  10.955   1.232  1.00  6.29           H  
ATOM    154  HA  ILE A   9       1.251  13.397   2.689  1.00  6.29           H  
ATOM    155  HB  ILE A   9       3.038  11.962   0.698  1.00  6.29           H  
ATOM    156 1HG1 ILE A   9       3.274  12.218   3.697  1.00  6.29           H  
ATOM    157 2HG1 ILE A   9       2.442  10.882   2.902  1.00  6.29           H  
ATOM    158 1HG2 ILE A   9       4.838  13.438   1.512  1.00  6.29           H  
ATOM    159 2HG2 ILE A   9       3.550  14.376   0.729  1.00  6.29           H  
ATOM    160 3HG2 ILE A   9       3.663  14.334   2.502  1.00  6.29           H  
ATOM    161 1HD1 ILE A   9       4.721  10.270   3.502  1.00  6.29           H  
ATOM    162 2HD1 ILE A   9       4.512  10.279   1.739  1.00  6.29           H  
ATOM    163 3HD1 ILE A   9       5.349  11.625   2.538  1.00  6.29           H  
ATOM    164  N   GLY A  10       0.993  13.663  -0.588  1.00  8.66           N  
ATOM    165  CA  GLY A  10       0.684  14.578  -1.671  1.00  8.66           C  
ATOM    166  C   GLY A  10      -0.570  15.369  -1.328  1.00  8.66           C  
ATOM    167  O   GLY A  10      -0.579  16.599  -1.401  1.00  8.66           O  
ATOM    168  H   GLY A  10       1.085  12.669  -0.802  1.00  8.66           H  
ATOM    169 1HA  GLY A  10       1.523  15.254  -1.836  1.00  8.66           H  
ATOM    170 2HA  GLY A  10       0.524  14.008  -2.587  1.00  8.66           H  
ATOM    171  N   LEU A  11      -1.634  14.665  -0.942  1.00 12.11           N  
ATOM    172  CA  LEU A  11      -2.895  15.316  -0.616  1.00 12.11           C  
ATOM    173  C   LEU A  11      -2.742  16.279   0.555  1.00 12.11           C  
ATOM    174  O   LEU A  11      -3.293  17.382   0.518  1.00 12.11           O  
ATOM    175  CB  LEU A  11      -3.945  14.251  -0.306  1.00 12.11           C  
ATOM    176  CG  LEU A  11      -4.380  13.423  -1.517  1.00 12.11           C  
ATOM    177  CD1 LEU A  11      -5.257  12.266  -1.060  1.00 12.11           C  
ATOM    178  CD2 LEU A  11      -5.113  14.329  -2.494  1.00 12.11           C  
ATOM    179  H   LEU A  11      -1.566  13.648  -0.901  1.00 12.11           H  
ATOM    180  HA  LEU A  11      -3.220  15.881  -1.486  1.00 12.11           H  
ATOM    181 1HB  LEU A  11      -3.534  13.568   0.435  1.00 12.11           H  
ATOM    182 2HB  LEU A  11      -4.825  14.734   0.115  1.00 12.11           H  
ATOM    183  HG  LEU A  11      -3.505  13.006  -2.008  1.00 12.11           H  
ATOM    184 1HD1 LEU A  11      -5.555  11.671  -1.928  1.00 12.11           H  
ATOM    185 2HD1 LEU A  11      -4.695  11.639  -0.371  1.00 12.11           H  
ATOM    186 3HD1 LEU A  11      -6.142  12.653  -0.563  1.00 12.11           H  
ATOM    187 1HD2 LEU A  11      -5.417  13.747  -3.365  1.00 12.11           H  
ATOM    188 2HD2 LEU A  11      -5.994  14.750  -2.009  1.00 12.11           H  
ATOM    189 3HD2 LEU A  11      -4.450  15.136  -2.808  1.00 12.11           H  
ATOM    190  N   PHE A  12      -1.943  15.916   1.565  1.00 16.34           N  
ATOM    191  CA  PHE A  12      -1.699  16.846   2.660  1.00 16.34           C  
ATOM    192  C   PHE A  12      -1.113  18.139   2.139  1.00 16.34           C  
ATOM    193  O   PHE A  12      -1.605  19.224   2.460  1.00 16.34           O  
ATOM    194  CB  PHE A  12      -0.732  16.309   3.717  1.00 16.34           C  
ATOM    195  CG  PHE A  12      -0.364  17.425   4.697  1.00 16.34           C  
ATOM    196  CD1 PHE A  12      -1.216  17.800   5.725  1.00 16.34           C  
ATOM    197  CD2 PHE A  12       0.833  18.130   4.544  1.00 16.34           C  
ATOM    198  CE1 PHE A  12      -0.879  18.846   6.578  1.00 16.34           C  
ATOM    199  CE2 PHE A  12       1.166  19.170   5.389  1.00 16.34           C  
ATOM    200  CZ  PHE A  12       0.311  19.528   6.407  1.00 16.34           C  
ATOM    201  H   PHE A  12      -1.520  14.988   1.581  1.00 16.34           H  
ATOM    202  HA  PHE A  12      -2.650  17.068   3.143  1.00 16.34           H  
ATOM    203 1HB  PHE A  12      -1.188  15.486   4.263  1.00 16.34           H  
ATOM    204 2HB  PHE A  12       0.176  15.941   3.248  1.00 16.34           H  
ATOM    205  HD1 PHE A  12      -2.159  17.271   5.858  1.00 16.34           H  
ATOM    206  HD2 PHE A  12       1.508  17.853   3.736  1.00 16.34           H  
ATOM    207  HE1 PHE A  12      -1.557  19.133   7.382  1.00 16.34           H  
ATOM    208  HE2 PHE A  12       2.102  19.710   5.251  1.00 16.34           H  
ATOM    209  HZ  PHE A  12       0.573  20.349   7.073  1.00 16.34           H  
ATOM    210  N   ILE A  13      -0.069  18.024   1.322  1.00 20.70           N  
ATOM    211  CA  ILE A  13       0.628  19.185   0.799  1.00 20.70           C  
ATOM    212  C   ILE A  13      -0.295  20.046  -0.043  1.00 20.70           C  
ATOM    213  O   ILE A  13      -0.301  21.275   0.088  1.00 20.70           O  
ATOM    214  CB  ILE A  13       1.837  18.756  -0.031  1.00 20.70           C  
ATOM    215  CG1 ILE A  13       2.890  18.126   0.891  1.00 20.70           C  
ATOM    216  CG2 ILE A  13       2.395  19.951  -0.785  1.00 20.70           C  
ATOM    217  CD1 ILE A  13       3.978  17.410   0.150  1.00 20.70           C  
ATOM    218  H   ILE A  13       0.267  17.087   1.080  1.00 20.70           H  
ATOM    219  HA  ILE A  13       0.980  19.778   1.640  1.00 20.70           H  
ATOM    220  HB  ILE A  13       1.530  17.988  -0.742  1.00 20.70           H  
ATOM    221 1HG1 ILE A  13       3.336  18.905   1.506  1.00 20.70           H  
ATOM    222 2HG1 ILE A  13       2.397  17.406   1.544  1.00 20.70           H  
ATOM    223 1HG2 ILE A  13       3.248  19.637  -1.382  1.00 20.70           H  
ATOM    224 2HG2 ILE A  13       1.624  20.358  -1.441  1.00 20.70           H  
ATOM    225 3HG2 ILE A  13       2.707  20.717  -0.075  1.00 20.70           H  
ATOM    226 1HD1 ILE A  13       4.682  16.980   0.863  1.00 20.70           H  
ATOM    227 2HD1 ILE A  13       3.535  16.613  -0.450  1.00 20.70           H  
ATOM    228 3HD1 ILE A  13       4.499  18.109  -0.499  1.00 20.70           H  
ATOM    229  N   VAL A  14      -1.092  19.415  -0.897  1.00 23.76           N  
ATOM    230  CA  VAL A  14      -2.024  20.165  -1.714  1.00 23.76           C  
ATOM    231  C   VAL A  14      -3.033  20.913  -0.861  1.00 23.76           C  
ATOM    232  O   VAL A  14      -3.270  22.100  -1.084  1.00 23.76           O  
ATOM    233  CB  VAL A  14      -2.767  19.234  -2.677  1.00 23.76           C  
ATOM    234  CG1 VAL A  14      -3.892  19.989  -3.356  1.00 23.76           C  
ATOM    235  CG2 VAL A  14      -1.789  18.701  -3.719  1.00 23.76           C  
ATOM    236  H   VAL A  14      -1.041  18.398  -0.977  1.00 23.76           H  
ATOM    237  HA  VAL A  14      -1.457  20.889  -2.299  1.00 23.76           H  
ATOM    238  HB  VAL A  14      -3.201  18.404  -2.114  1.00 23.76           H  
ATOM    239 1HG1 VAL A  14      -4.423  19.322  -4.031  1.00 23.76           H  
ATOM    240 2HG1 VAL A  14      -4.580  20.357  -2.598  1.00 23.76           H  
ATOM    241 3HG1 VAL A  14      -3.483  20.828  -3.917  1.00 23.76           H  
ATOM    242 1HG2 VAL A  14      -2.311  18.031  -4.399  1.00 23.76           H  
ATOM    243 2HG2 VAL A  14      -1.367  19.535  -4.278  1.00 23.76           H  
ATOM    244 3HG2 VAL A  14      -0.989  18.162  -3.225  1.00 23.76           H  
ATOM    245  N   ASN A  15      -3.611  20.247   0.136  1.00 24.67           N  
ATOM    246  CA  ASN A  15      -4.577  20.916   0.988  1.00 24.67           C  
ATOM    247  C   ASN A  15      -3.924  22.029   1.803  1.00 24.67           C  
ATOM    248  O   ASN A  15      -4.504  23.097   1.981  1.00 24.67           O  
ATOM    249  CB  ASN A  15      -5.255  19.906   1.878  1.00 24.67           C  
ATOM    250  CG  ASN A  15      -6.219  19.049   1.117  1.00 24.67           C  
ATOM    251  OD1 ASN A  15      -6.701  19.422   0.038  1.00 24.67           O  
ATOM    252  ND2 ASN A  15      -6.516  17.896   1.653  1.00 24.67           N  
ATOM    253  H   ASN A  15      -3.388  19.264   0.299  1.00 24.67           H  
ATOM    254  HA  ASN A  15      -5.332  21.377   0.356  1.00 24.67           H  
ATOM    255 1HB  ASN A  15      -4.496  19.264   2.336  1.00 24.67           H  
ATOM    256 2HB  ASN A  15      -5.779  20.416   2.674  1.00 24.67           H  
ATOM    257 1HD2 ASN A  15      -7.152  17.279   1.190  1.00 24.67           H  
ATOM    258 2HD2 ASN A  15      -6.102  17.630   2.522  1.00 24.67           H  
ATOM    259  N   PHE A  16      -2.690  21.803   2.259  1.00 23.96           N  
ATOM    260  CA  PHE A  16      -1.946  22.784   3.037  1.00 23.96           C  
ATOM    261  C   PHE A  16      -1.812  24.056   2.193  1.00 23.96           C  
ATOM    262  O   PHE A  16      -2.102  25.172   2.652  1.00 23.96           O  
ATOM    263  CB  PHE A  16      -0.586  22.193   3.417  1.00 23.96           C  
ATOM    264  CG  PHE A  16       0.282  23.026   4.269  1.00 23.96           C  
ATOM    265  CD1 PHE A  16       0.060  23.075   5.634  1.00 23.96           C  
ATOM    266  CD2 PHE A  16       1.331  23.746   3.736  1.00 23.96           C  
ATOM    267  CE1 PHE A  16       0.868  23.829   6.454  1.00 23.96           C  
ATOM    268  CE2 PHE A  16       2.145  24.506   4.552  1.00 23.96           C  
ATOM    269  CZ  PHE A  16       1.912  24.547   5.914  1.00 23.96           C  
ATOM    270  H   PHE A  16      -2.256  20.896   2.094  1.00 23.96           H  
ATOM    271  HA  PHE A  16      -2.503  23.018   3.944  1.00 23.96           H  
ATOM    272 1HB  PHE A  16      -0.746  21.242   3.927  1.00 23.96           H  
ATOM    273 2HB  PHE A  16      -0.037  21.967   2.513  1.00 23.96           H  
ATOM    274  HD1 PHE A  16      -0.766  22.500   6.058  1.00 23.96           H  
ATOM    275  HD2 PHE A  16       1.511  23.708   2.660  1.00 23.96           H  
ATOM    276  HE1 PHE A  16       0.682  23.857   7.528  1.00 23.96           H  
ATOM    277  HE2 PHE A  16       2.971  25.072   4.125  1.00 23.96           H  
ATOM    278  HZ  PHE A  16       2.554  25.144   6.560  1.00 23.96           H  
ATOM    279  N   PHE A  17      -1.391  23.871   0.935  1.00 22.12           N  
ATOM    280  CA  PHE A  17      -1.262  24.957  -0.027  1.00 22.12           C  
ATOM    281  C   PHE A  17      -2.587  25.677  -0.212  1.00 22.12           C  
ATOM    282  O   PHE A  17      -2.646  26.903  -0.112  1.00 22.12           O  
ATOM    283  CB  PHE A  17      -0.777  24.427  -1.373  1.00 22.12           C  
ATOM    284  CG  PHE A  17      -0.740  25.446  -2.471  1.00 22.12           C  
ATOM    285  CD1 PHE A  17       0.297  26.358  -2.570  1.00 22.12           C  
ATOM    286  CD2 PHE A  17      -1.752  25.480  -3.421  1.00 22.12           C  
ATOM    287  CE1 PHE A  17       0.324  27.284  -3.597  1.00 22.12           C  
ATOM    288  CE2 PHE A  17      -1.729  26.400  -4.445  1.00 22.12           C  
ATOM    289  CZ  PHE A  17      -0.687  27.304  -4.535  1.00 22.12           C  
ATOM    290  H   PHE A  17      -1.151  22.926   0.628  1.00 22.12           H  
ATOM    291  HA  PHE A  17      -0.530  25.670   0.353  1.00 22.12           H  
ATOM    292 1HB  PHE A  17       0.222  24.009  -1.256  1.00 22.12           H  
ATOM    293 2HB  PHE A  17      -1.420  23.618  -1.693  1.00 22.12           H  
ATOM    294  HD1 PHE A  17       1.096  26.339  -1.830  1.00 22.12           H  
ATOM    295  HD2 PHE A  17      -2.571  24.761  -3.346  1.00 22.12           H  
ATOM    296  HE1 PHE A  17       1.145  27.998  -3.665  1.00 22.12           H  
ATOM    297  HE2 PHE A  17      -2.530  26.414  -5.183  1.00 22.12           H  
ATOM    298  HZ  PHE A  17      -0.667  28.033  -5.344  1.00 22.12           H  
ATOM    299  N   ILE A  18      -3.659  24.928  -0.454  1.00 19.84           N  
ATOM    300  CA  ILE A  18      -4.954  25.546  -0.678  1.00 19.84           C  
ATOM    301  C   ILE A  18      -5.391  26.372   0.508  1.00 19.84           C  
ATOM    302  O   ILE A  18      -5.809  27.516   0.343  1.00 19.84           O  
ATOM    303  CB  ILE A  18      -6.031  24.492  -0.954  1.00 19.84           C  
ATOM    304  CG1 ILE A  18      -5.777  23.823  -2.305  1.00 19.84           C  
ATOM    305  CG2 ILE A  18      -7.417  25.129  -0.886  1.00 19.84           C  
ATOM    306  CD1 ILE A  18      -6.595  22.576  -2.515  1.00 19.84           C  
ATOM    307  H   ILE A  18      -3.566  23.912  -0.514  1.00 19.84           H  
ATOM    308  HA  ILE A  18      -4.872  26.202  -1.545  1.00 19.84           H  
ATOM    309  HB  ILE A  18      -5.964  23.713  -0.194  1.00 19.84           H  
ATOM    310 1HG1 ILE A  18      -6.013  24.531  -3.098  1.00 19.84           H  
ATOM    311 2HG1 ILE A  18      -4.726  23.567  -2.380  1.00 19.84           H  
ATOM    312 1HG2 ILE A  18      -8.174  24.368  -1.061  1.00 19.84           H  
ATOM    313 2HG2 ILE A  18      -7.571  25.569   0.101  1.00 19.84           H  
ATOM    314 3HG2 ILE A  18      -7.498  25.906  -1.645  1.00 19.84           H  
ATOM    315 1HD1 ILE A  18      -6.366  22.152  -3.491  1.00 19.84           H  
ATOM    316 2HD1 ILE A  18      -6.355  21.850  -1.740  1.00 19.84           H  
ATOM    317 3HD1 ILE A  18      -7.653  22.821  -2.464  1.00 19.84           H  
ATOM    318  N   PHE A  19      -5.260  25.833   1.713  1.00 17.53           N  
ATOM    319  CA  PHE A  19      -5.662  26.573   2.895  1.00 17.53           C  
ATOM    320  C   PHE A  19      -4.839  27.850   3.037  1.00 17.53           C  
ATOM    321  O   PHE A  19      -5.367  28.904   3.419  1.00 17.53           O  
ATOM    322  CB  PHE A  19      -5.531  25.705   4.144  1.00 17.53           C  
ATOM    323  CG  PHE A  19      -6.594  24.643   4.230  1.00 17.53           C  
ATOM    324  CD1 PHE A  19      -6.260  23.307   4.378  1.00 17.53           C  
ATOM    325  CD2 PHE A  19      -7.935  24.982   4.132  1.00 17.53           C  
ATOM    326  CE1 PHE A  19      -7.238  22.332   4.438  1.00 17.53           C  
ATOM    327  CE2 PHE A  19      -8.917  24.010   4.190  1.00 17.53           C  
ATOM    328  CZ  PHE A  19      -8.566  22.683   4.344  1.00 17.53           C  
ATOM    329  H   PHE A  19      -4.896  24.884   1.807  1.00 17.53           H  
ATOM    330  HA  PHE A  19      -6.709  26.853   2.782  1.00 17.53           H  
ATOM    331 1HB  PHE A  19      -4.554  25.211   4.135  1.00 17.53           H  
ATOM    332 2HB  PHE A  19      -5.583  26.325   5.036  1.00 17.53           H  
ATOM    333  HD1 PHE A  19      -5.208  23.030   4.448  1.00 17.53           H  
ATOM    334  HD2 PHE A  19      -8.211  26.029   4.005  1.00 17.53           H  
ATOM    335  HE1 PHE A  19      -6.959  21.289   4.559  1.00 17.53           H  
ATOM    336  HE2 PHE A  19      -9.968  24.291   4.112  1.00 17.53           H  
ATOM    337  HZ  PHE A  19      -9.337  21.917   4.390  1.00 17.53           H  
ATOM    338  N   THR A  20      -3.545  27.768   2.713  1.00 15.24           N  
ATOM    339  CA  THR A  20      -2.672  28.927   2.794  1.00 15.24           C  
ATOM    340  C   THR A  20      -3.131  30.011   1.817  1.00 15.24           C  
ATOM    341  O   THR A  20      -3.243  31.186   2.186  1.00 15.24           O  
ATOM    342  CB  THR A  20      -1.223  28.533   2.461  1.00 15.24           C  
ATOM    343  OG1 THR A  20      -0.758  27.553   3.410  1.00 15.24           O  
ATOM    344  CG2 THR A  20      -0.330  29.757   2.501  1.00 15.24           C  
ATOM    345  H   THR A  20      -3.144  26.873   2.427  1.00 15.24           H  
ATOM    346  HA  THR A  20      -2.713  29.328   3.804  1.00 15.24           H  
ATOM    347  HB  THR A  20      -1.181  28.104   1.468  1.00 15.24           H  
ATOM    348  HG1 THR A  20      -1.262  26.706   3.274  1.00 15.24           H  
ATOM    349 1HG2 THR A  20       0.691  29.467   2.259  1.00 15.24           H  
ATOM    350 2HG2 THR A  20      -0.685  30.487   1.771  1.00 15.24           H  
ATOM    351 3HG2 THR A  20      -0.358  30.194   3.497  1.00 15.24           H  
ATOM    352  N   VAL A  21      -3.427  29.606   0.581  1.00 12.74           N  
ATOM    353  CA  VAL A  21      -3.871  30.531  -0.452  1.00 12.74           C  
ATOM    354  C   VAL A  21      -5.219  31.141  -0.127  1.00 12.74           C  
ATOM    355  O   VAL A  21      -5.400  32.351  -0.249  1.00 12.74           O  
ATOM    356  CB  VAL A  21      -3.940  29.831  -1.810  1.00 12.74           C  
ATOM    357  CG1 VAL A  21      -4.590  30.744  -2.824  1.00 12.74           C  
ATOM    358  CG2 VAL A  21      -2.537  29.463  -2.255  1.00 12.74           C  
ATOM    359  H   VAL A  21      -3.313  28.617   0.349  1.00 12.74           H  
ATOM    360  HA  VAL A  21      -3.137  31.333  -0.523  1.00 12.74           H  
ATOM    361  HB  VAL A  21      -4.548  28.927  -1.720  1.00 12.74           H  
ATOM    362 1HG1 VAL A  21      -4.644  30.238  -3.787  1.00 12.74           H  
ATOM    363 2HG1 VAL A  21      -5.593  30.989  -2.487  1.00 12.74           H  
ATOM    364 3HG1 VAL A  21      -4.005  31.657  -2.923  1.00 12.74           H  
ATOM    365 1HG2 VAL A  21      -2.598  28.964  -3.210  1.00 12.74           H  
ATOM    366 2HG2 VAL A  21      -1.935  30.363  -2.350  1.00 12.74           H  
ATOM    367 3HG2 VAL A  21      -2.078  28.801  -1.529  1.00 12.74           H  
ATOM    368  N   VAL A  22      -6.166  30.322   0.314  1.00 10.35           N  
ATOM    369  CA  VAL A  22      -7.479  30.829   0.660  1.00 10.35           C  
ATOM    370  C   VAL A  22      -7.370  31.835   1.790  1.00 10.35           C  
ATOM    371  O   VAL A  22      -8.013  32.891   1.756  1.00 10.35           O  
ATOM    372  CB  VAL A  22      -8.420  29.679   1.042  1.00 10.35           C  
ATOM    373  CG1 VAL A  22      -9.713  30.230   1.623  1.00 10.35           C  
ATOM    374  CG2 VAL A  22      -8.727  28.859  -0.208  1.00 10.35           C  
ATOM    375  H   VAL A  22      -5.974  29.326   0.400  1.00 10.35           H  
ATOM    376  HA  VAL A  22      -7.895  31.329  -0.212  1.00 10.35           H  
ATOM    377  HB  VAL A  22      -7.937  29.050   1.794  1.00 10.35           H  
ATOM    378 1HG1 VAL A  22     -10.371  29.406   1.890  1.00 10.35           H  
ATOM    379 2HG1 VAL A  22      -9.487  30.818   2.515  1.00 10.35           H  
ATOM    380 3HG1 VAL A  22     -10.204  30.864   0.885  1.00 10.35           H  
ATOM    381 1HG2 VAL A  22      -9.387  28.034   0.052  1.00 10.35           H  
ATOM    382 2HG2 VAL A  22      -9.210  29.496  -0.947  1.00 10.35           H  
ATOM    383 3HG2 VAL A  22      -7.808  28.467  -0.625  1.00 10.35           H  
ATOM    384  N   SER A  23      -6.546  31.530   2.795  1.00  8.64           N  
ATOM    385  CA  SER A  23      -6.358  32.447   3.901  1.00  8.64           C  
ATOM    386  C   SER A  23      -5.762  33.766   3.400  1.00  8.64           C  
ATOM    387  O   SER A  23      -6.218  34.847   3.792  1.00  8.64           O  
ATOM    388  CB  SER A  23      -5.425  31.821   4.918  1.00  8.64           C  
ATOM    389  OG  SER A  23      -5.996  30.665   5.475  1.00  8.64           O  
ATOM    390  H   SER A  23      -6.047  30.640   2.809  1.00  8.64           H  
ATOM    391  HA  SER A  23      -7.325  32.645   4.362  1.00  8.64           H  
ATOM    392 1HB  SER A  23      -4.480  31.567   4.442  1.00  8.64           H  
ATOM    393 2HB  SER A  23      -5.214  32.541   5.704  1.00  8.64           H  
ATOM    394  HG  SER A  23      -5.959  29.988   4.756  1.00  8.64           H  
ATOM    395  N   ALA A  24      -4.774  33.686   2.495  1.00  7.52           N  
ATOM    396  CA  ALA A  24      -4.159  34.887   1.937  1.00  7.52           C  
ATOM    397  C   ALA A  24      -5.179  35.725   1.177  1.00  7.52           C  
ATOM    398  O   ALA A  24      -5.219  36.948   1.328  1.00  7.52           O  
ATOM    399  CB  ALA A  24      -3.022  34.504   1.007  1.00  7.52           C  
ATOM    400  H   ALA A  24      -4.414  32.772   2.215  1.00  7.52           H  
ATOM    401  HA  ALA A  24      -3.771  35.483   2.761  1.00  7.52           H  
ATOM    402 1HB  ALA A  24      -2.556  35.404   0.613  1.00  7.52           H  
ATOM    403 2HB  ALA A  24      -2.286  33.919   1.558  1.00  7.52           H  
ATOM    404 3HB  ALA A  24      -3.412  33.909   0.185  1.00  7.52           H  
ATOM    405  N   ILE A  25      -6.051  35.066   0.416  1.00  6.63           N  
ATOM    406  CA  ILE A  25      -7.078  35.768  -0.335  1.00  6.63           C  
ATOM    407  C   ILE A  25      -8.055  36.431   0.609  1.00  6.63           C  
ATOM    408  O   ILE A  25      -8.402  37.598   0.429  1.00  6.63           O  
ATOM    409  CB  ILE A  25      -7.839  34.828  -1.275  1.00  6.63           C  
ATOM    410  CG1 ILE A  25      -6.913  34.336  -2.389  1.00  6.63           C  
ATOM    411  CG2 ILE A  25      -9.055  35.550  -1.846  1.00  6.63           C  
ATOM    412  CD1 ILE A  25      -7.492  33.187  -3.171  1.00  6.63           C  
ATOM    413  H   ILE A  25      -5.971  34.052   0.327  1.00  6.63           H  
ATOM    414  HA  ILE A  25      -6.601  36.540  -0.936  1.00  6.63           H  
ATOM    415  HB  ILE A  25      -8.166  33.951  -0.716  1.00  6.63           H  
ATOM    416 1HG1 ILE A  25      -6.714  35.159  -3.073  1.00  6.63           H  
ATOM    417 2HG1 ILE A  25      -5.971  34.020  -1.952  1.00  6.63           H  
ATOM    418 1HG2 ILE A  25      -9.602  34.877  -2.503  1.00  6.63           H  
ATOM    419 2HG2 ILE A  25      -9.705  35.869  -1.030  1.00  6.63           H  
ATOM    420 3HG2 ILE A  25      -8.728  36.424  -2.410  1.00  6.63           H  
ATOM    421 1HD1 ILE A  25      -6.786  32.883  -3.944  1.00  6.63           H  
ATOM    422 2HD1 ILE A  25      -7.676  32.350  -2.497  1.00  6.63           H  
ATOM    423 3HD1 ILE A  25      -8.427  33.495  -3.633  1.00  6.63           H  
ATOM    424  N   THR A  26      -8.481  35.695   1.633  1.00  5.83           N  
ATOM    425  CA  THR A  26      -9.427  36.201   2.606  1.00  5.83           C  
ATOM    426  C   THR A  26      -8.879  37.482   3.219  1.00  5.83           C  
ATOM    427  O   THR A  26      -9.598  38.481   3.343  1.00  5.83           O  
ATOM    428  CB  THR A  26      -9.679  35.148   3.699  1.00  5.83           C  
ATOM    429  OG1 THR A  26     -10.196  33.951   3.089  1.00  5.83           O  
ATOM    430  CG2 THR A  26     -10.671  35.674   4.722  1.00  5.83           C  
ATOM    431  H   THR A  26      -8.154  34.734   1.725  1.00  5.83           H  
ATOM    432  HA  THR A  26     -10.366  36.428   2.103  1.00  5.83           H  
ATOM    433  HB  THR A  26      -8.743  34.913   4.195  1.00  5.83           H  
ATOM    434  HG1 THR A  26      -9.518  33.612   2.454  1.00  5.83           H  
ATOM    435 1HG2 THR A  26     -10.836  34.918   5.487  1.00  5.83           H  
ATOM    436 2HG2 THR A  26     -10.269  36.578   5.183  1.00  5.83           H  
ATOM    437 3HG2 THR A  26     -11.613  35.905   4.229  1.00  5.83           H  
ATOM    438  N   LEU A  27      -7.595  37.464   3.587  1.00  5.14           N  
ATOM    439  CA  LEU A  27      -6.953  38.641   4.144  1.00  5.14           C  
ATOM    440  C   LEU A  27      -6.960  39.800   3.160  1.00  5.14           C  
ATOM    441  O   LEU A  27      -7.357  40.911   3.510  1.00  5.14           O  
ATOM    442  CB  LEU A  27      -5.510  38.345   4.541  1.00  5.14           C  
ATOM    443  CG  LEU A  27      -4.734  39.563   5.052  1.00  5.14           C  
ATOM    444  CD1 LEU A  27      -5.416  40.099   6.298  1.00  5.14           C  
ATOM    445  CD2 LEU A  27      -3.299  39.162   5.330  1.00  5.14           C  
ATOM    446  H   LEU A  27      -7.056  36.602   3.483  1.00  5.14           H  
ATOM    447  HA  LEU A  27      -7.505  38.941   5.033  1.00  5.14           H  
ATOM    448 1HB  LEU A  27      -5.507  37.582   5.317  1.00  5.14           H  
ATOM    449 2HB  LEU A  27      -4.984  37.951   3.673  1.00  5.14           H  
ATOM    450  HG  LEU A  27      -4.749  40.349   4.293  1.00  5.14           H  
ATOM    451 1HD1 LEU A  27      -4.878  40.977   6.660  1.00  5.14           H  
ATOM    452 2HD1 LEU A  27      -6.441  40.376   6.054  1.00  5.14           H  
ATOM    453 3HD1 LEU A  27      -5.421  39.331   7.068  1.00  5.14           H  
ATOM    454 1HD2 LEU A  27      -2.741  40.028   5.689  1.00  5.14           H  
ATOM    455 2HD2 LEU A  27      -3.281  38.379   6.088  1.00  5.14           H  
ATOM    456 3HD2 LEU A  27      -2.843  38.790   4.411  1.00  5.14           H  
ATOM    457  N   LEU A  28      -6.545  39.550   1.922  1.00  4.68           N  
ATOM    458  CA  LEU A  28      -6.471  40.619   0.939  1.00  4.68           C  
ATOM    459  C   LEU A  28      -7.838  41.238   0.673  1.00  4.68           C  
ATOM    460  O   LEU A  28      -7.959  42.462   0.564  1.00  4.68           O  
ATOM    461  CB  LEU A  28      -5.880  40.058  -0.350  1.00  4.68           C  
ATOM    462  CG  LEU A  28      -4.401  39.668  -0.258  1.00  4.68           C  
ATOM    463  CD1 LEU A  28      -3.999  38.926  -1.519  1.00  4.68           C  
ATOM    464  CD2 LEU A  28      -3.569  40.918  -0.055  1.00  4.68           C  
ATOM    465  H   LEU A  28      -6.238  38.608   1.669  1.00  4.68           H  
ATOM    466  HA  LEU A  28      -5.811  41.392   1.327  1.00  4.68           H  
ATOM    467 1HB  LEU A  28      -6.443  39.164  -0.625  1.00  4.68           H  
ATOM    468 2HB  LEU A  28      -5.993  40.796  -1.141  1.00  4.68           H  
ATOM    469  HG  LEU A  28      -4.250  39.011   0.587  1.00  4.68           H  
ATOM    470 1HD1 LEU A  28      -2.951  38.637  -1.452  1.00  4.68           H  
ATOM    471 2HD1 LEU A  28      -4.615  38.031  -1.619  1.00  4.68           H  
ATOM    472 3HD1 LEU A  28      -4.145  39.570  -2.383  1.00  4.68           H  
ATOM    473 1HD2 LEU A  28      -2.516  40.643   0.019  1.00  4.68           H  
ATOM    474 2HD2 LEU A  28      -3.711  41.591  -0.900  1.00  4.68           H  
ATOM    475 3HD2 LEU A  28      -3.882  41.414   0.864  1.00  4.68           H  
ATOM    476  N   VAL A  29      -8.875  40.404   0.618  1.00  4.55           N  
ATOM    477  CA  VAL A  29     -10.228  40.896   0.412  1.00  4.55           C  
ATOM    478  C   VAL A  29     -10.684  41.709   1.609  1.00  4.55           C  
ATOM    479  O   VAL A  29     -11.283  42.777   1.449  1.00  4.55           O  
ATOM    480  CB  VAL A  29     -11.213  39.748   0.164  1.00  4.55           C  
ATOM    481  CG1 VAL A  29     -12.634  40.294   0.151  1.00  4.55           C  
ATOM    482  CG2 VAL A  29     -10.893  39.083  -1.171  1.00  4.55           C  
ATOM    483  H   VAL A  29      -8.716  39.400   0.704  1.00  4.55           H  
ATOM    484  HA  VAL A  29     -10.227  41.538  -0.467  1.00  4.55           H  
ATOM    485  HB  VAL A  29     -11.128  39.018   0.973  1.00  4.55           H  
ATOM    486 1HG1 VAL A  29     -13.334  39.477  -0.018  1.00  4.55           H  
ATOM    487 2HG1 VAL A  29     -12.850  40.765   1.111  1.00  4.55           H  
ATOM    488 3HG1 VAL A  29     -12.735  41.030  -0.646  1.00  4.55           H  
ATOM    489 1HG2 VAL A  29     -11.589  38.264  -1.345  1.00  4.55           H  
ATOM    490 2HG2 VAL A  29     -10.985  39.815  -1.971  1.00  4.55           H  
ATOM    491 3HG2 VAL A  29      -9.882  38.699  -1.154  1.00  4.55           H  
ATOM    492  N   SER A  30     -10.397  41.211   2.814  1.00  4.66           N  
ATOM    493  CA  SER A  30     -10.786  41.897   4.030  1.00  4.66           C  
ATOM    494  C   SER A  30     -10.141  43.275   4.092  1.00  4.66           C  
ATOM    495  O   SER A  30     -10.798  44.260   4.438  1.00  4.66           O  
ATOM    496  CB  SER A  30     -10.350  41.077   5.233  1.00  4.66           C  
ATOM    497  OG  SER A  30     -11.015  39.839   5.262  1.00  4.66           O  
ATOM    498  H   SER A  30      -9.913  40.316   2.896  1.00  4.66           H  
ATOM    499  HA  SER A  30     -11.870  42.011   4.037  1.00  4.66           H  
ATOM    500 1HB  SER A  30      -9.275  40.913   5.191  1.00  4.66           H  
ATOM    501 2HB  SER A  30     -10.559  41.631   6.145  1.00  4.66           H  
ATOM    502  HG  SER A  30     -10.687  39.352   4.468  1.00  4.66           H  
ATOM    503  N   MET A  31      -8.865  43.368   3.707  1.00  4.85           N  
ATOM    504  CA  MET A  31      -8.195  44.654   3.749  1.00  4.85           C  
ATOM    505  C   MET A  31      -8.744  45.575   2.660  1.00  4.85           C  
ATOM    506  O   MET A  31      -8.894  46.787   2.872  1.00  4.85           O  
ATOM    507  CB  MET A  31      -6.690  44.474   3.586  1.00  4.85           C  
ATOM    508  CG  MET A  31      -6.000  43.717   4.733  1.00  4.85           C  
ATOM    509  SD  MET A  31      -6.207  44.488   6.337  1.00  4.85           S  
ATOM    510  CE  MET A  31      -7.533  43.480   6.991  1.00  4.85           C  
ATOM    511  H   MET A  31      -8.354  42.527   3.431  1.00  4.85           H  
ATOM    512  HA  MET A  31      -8.394  45.119   4.713  1.00  4.85           H  
ATOM    513 1HB  MET A  31      -6.502  43.909   2.668  1.00  4.85           H  
ATOM    514 2HB  MET A  31      -6.213  45.446   3.479  1.00  4.85           H  
ATOM    515 1HG  MET A  31      -6.407  42.720   4.792  1.00  4.85           H  
ATOM    516 2HG  MET A  31      -4.936  43.630   4.525  1.00  4.85           H  
ATOM    517 1HE  MET A  31      -7.788  43.821   7.994  1.00  4.85           H  
ATOM    518 2HE  MET A  31      -8.400  43.561   6.350  1.00  4.85           H  
ATOM    519 3HE  MET A  31      -7.215  42.444   7.035  1.00  4.85           H  
ATOM    520  N   ALA A  32      -9.083  45.009   1.490  1.00  5.03           N  
ATOM    521  CA  ALA A  32      -9.648  45.818   0.419  1.00  5.03           C  
ATOM    522  C   ALA A  32     -10.966  46.429   0.867  1.00  5.03           C  
ATOM    523  O   ALA A  32     -11.222  47.614   0.635  1.00  5.03           O  
ATOM    524  CB  ALA A  32      -9.869  44.975  -0.822  1.00  5.03           C  
ATOM    525  H   ALA A  32      -8.919  44.015   1.326  1.00  5.03           H  
ATOM    526  HA  ALA A  32      -8.951  46.624   0.194  1.00  5.03           H  
ATOM    527 1HB  ALA A  32     -10.278  45.595  -1.615  1.00  5.03           H  
ATOM    528 2HB  ALA A  32      -8.918  44.548  -1.141  1.00  5.03           H  
ATOM    529 3HB  ALA A  32     -10.564  44.173  -0.592  1.00  5.03           H  
ATOM    530  N   PHE A  33     -11.782  45.624   1.555  1.00  5.28           N  
ATOM    531  CA  PHE A  33     -13.051  46.089   2.090  1.00  5.28           C  
ATOM    532  C   PHE A  33     -12.845  47.214   3.066  1.00  5.28           C  
ATOM    533  O   PHE A  33     -13.438  48.285   2.935  1.00  5.28           O  
ATOM    534  CB  PHE A  33     -13.802  44.965   2.790  1.00  5.28           C  
ATOM    535  CG  PHE A  33     -15.040  45.423   3.505  1.00  5.28           C  
ATOM    536  CD1 PHE A  33     -16.214  45.684   2.820  1.00  5.28           C  
ATOM    537  CD2 PHE A  33     -15.022  45.590   4.882  1.00  5.28           C  
ATOM    538  CE1 PHE A  33     -17.345  46.101   3.499  1.00  5.28           C  
ATOM    539  CE2 PHE A  33     -16.142  46.004   5.562  1.00  5.28           C  
ATOM    540  CZ  PHE A  33     -17.309  46.260   4.870  1.00  5.28           C  
ATOM    541  H   PHE A  33     -11.516  44.648   1.694  1.00  5.28           H  
ATOM    542  HA  PHE A  33     -13.660  46.453   1.264  1.00  5.28           H  
ATOM    543 1HB  PHE A  33     -14.080  44.204   2.063  1.00  5.28           H  
ATOM    544 2HB  PHE A  33     -13.149  44.491   3.517  1.00  5.28           H  
ATOM    545  HD1 PHE A  33     -16.239  45.559   1.738  1.00  5.28           H  
ATOM    546  HD2 PHE A  33     -14.099  45.386   5.426  1.00  5.28           H  
ATOM    547  HE1 PHE A  33     -18.265  46.304   2.951  1.00  5.28           H  
ATOM    548  HE2 PHE A  33     -16.108  46.131   6.644  1.00  5.28           H  
ATOM    549  HZ  PHE A  33     -18.199  46.588   5.405  1.00  5.28           H  
ATOM    550  N   LEU A  34     -11.975  46.999   4.042  1.00  5.58           N  
ATOM    551  CA  LEU A  34     -11.810  48.014   5.050  1.00  5.58           C  
ATOM    552  C   LEU A  34     -11.314  49.306   4.427  1.00  5.58           C  
ATOM    553  O   LEU A  34     -11.816  50.386   4.755  1.00  5.58           O  
ATOM    554  CB  LEU A  34     -10.844  47.513   6.117  1.00  5.58           C  
ATOM    555  CG  LEU A  34     -11.394  46.375   6.965  1.00  5.58           C  
ATOM    556  CD1 LEU A  34     -10.300  45.860   7.855  1.00  5.58           C  
ATOM    557  CD2 LEU A  34     -12.593  46.869   7.759  1.00  5.58           C  
ATOM    558  H   LEU A  34     -11.473  46.110   4.105  1.00  5.58           H  
ATOM    559  HA  LEU A  34     -12.779  48.199   5.512  1.00  5.58           H  
ATOM    560 1HB  LEU A  34      -9.938  47.151   5.623  1.00  5.58           H  
ATOM    561 2HB  LEU A  34     -10.581  48.338   6.774  1.00  5.58           H  
ATOM    562  HG  LEU A  34     -11.710  45.563   6.319  1.00  5.58           H  
ATOM    563 1HD1 LEU A  34     -10.671  45.029   8.453  1.00  5.58           H  
ATOM    564 2HD1 LEU A  34      -9.482  45.527   7.232  1.00  5.58           H  
ATOM    565 3HD1 LEU A  34      -9.957  46.658   8.509  1.00  5.58           H  
ATOM    566 1HD2 LEU A  34     -12.994  46.052   8.360  1.00  5.58           H  
ATOM    567 2HD2 LEU A  34     -12.286  47.685   8.413  1.00  5.58           H  
ATOM    568 3HD2 LEU A  34     -13.362  47.225   7.072  1.00  5.58           H  
ATOM    569  N   THR A  35     -10.415  49.200   3.450  1.00  5.66           N  
ATOM    570  CA  THR A  35      -9.899  50.372   2.770  1.00  5.66           C  
ATOM    571  C   THR A  35     -11.044  51.102   2.066  1.00  5.66           C  
ATOM    572  O   THR A  35     -11.187  52.318   2.179  1.00  5.66           O  
ATOM    573  CB  THR A  35      -8.832  49.969   1.741  1.00  5.66           C  
ATOM    574  OG1 THR A  35      -7.750  49.304   2.415  1.00  5.66           O  
ATOM    575  CG2 THR A  35      -8.308  51.195   1.021  1.00  5.66           C  
ATOM    576  H   THR A  35     -10.040  48.285   3.196  1.00  5.66           H  
ATOM    577  HA  THR A  35      -9.459  51.045   3.506  1.00  5.66           H  
ATOM    578  HB  THR A  35      -9.268  49.284   1.017  1.00  5.66           H  
ATOM    579  HG1 THR A  35      -8.080  48.433   2.750  1.00  5.66           H  
ATOM    580 1HG2 THR A  35      -7.554  50.893   0.295  1.00  5.66           H  
ATOM    581 2HG2 THR A  35      -9.131  51.690   0.506  1.00  5.66           H  
ATOM    582 3HG2 THR A  35      -7.866  51.879   1.743  1.00  5.66           H  
ATOM    583  N   ALA A  36     -11.902  50.343   1.382  1.00  5.53           N  
ATOM    584  CA  ALA A  36     -13.041  50.889   0.654  1.00  5.53           C  
ATOM    585  C   ALA A  36     -13.996  51.663   1.561  1.00  5.53           C  
ATOM    586  O   ALA A  36     -14.635  52.619   1.115  1.00  5.53           O  
ATOM    587  CB  ALA A  36     -13.804  49.771  -0.034  1.00  5.53           C  
ATOM    588  H   ALA A  36     -11.739  49.338   1.329  1.00  5.53           H  
ATOM    589  HA  ALA A  36     -12.655  51.575  -0.097  1.00  5.53           H  
ATOM    590 1HB  ALA A  36     -14.630  50.193  -0.601  1.00  5.53           H  
ATOM    591 2HB  ALA A  36     -13.133  49.234  -0.703  1.00  5.53           H  
ATOM    592 3HB  ALA A  36     -14.193  49.086   0.712  1.00  5.53           H  
ATOM    593  N   THR A  37     -14.094  51.265   2.832  1.00  5.43           N  
ATOM    594  CA  THR A  37     -15.014  51.922   3.751  1.00  5.43           C  
ATOM    595  C   THR A  37     -14.466  53.218   4.375  1.00  5.43           C  
ATOM    596  O   THR A  37     -15.212  53.909   5.079  1.00  5.43           O  
ATOM    597  CB  THR A  37     -15.459  50.979   4.899  1.00  5.43           C  
ATOM    598  OG1 THR A  37     -14.330  50.595   5.718  1.00  5.43           O  
ATOM    599  CG2 THR A  37     -16.136  49.725   4.330  1.00  5.43           C  
ATOM    600  H   THR A  37     -13.556  50.451   3.141  1.00  5.43           H  
ATOM    601  HA  THR A  37     -15.906  52.189   3.189  1.00  5.43           H  
ATOM    602  HB  THR A  37     -16.177  51.500   5.527  1.00  5.43           H  
ATOM    603  HG1 THR A  37     -13.497  50.559   5.191  1.00  5.43           H  
ATOM    604 1HG2 THR A  37     -16.454  49.087   5.148  1.00  5.43           H  
ATOM    605 2HG2 THR A  37     -17.000  50.013   3.735  1.00  5.43           H  
ATOM    606 3HG2 THR A  37     -15.451  49.187   3.710  1.00  5.43           H  
ATOM    607  N   ARG A  38     -13.184  53.547   4.161  1.00  5.49           N  
ATOM    608  CA  ARG A  38     -12.625  54.754   4.775  1.00  5.49           C  
ATOM    609  C   ARG A  38     -11.276  55.152   4.174  1.00  5.49           C  
ATOM    610  O   ARG A  38     -11.232  55.989   3.271  1.00  5.49           O  
ATOM    611  OXT ARG A  38     -10.260  54.938   4.837  1.00  5.49           O  
ATOM    612  CB  ARG A  38     -12.464  54.576   6.283  1.00  5.49           C  
ATOM    613  CG  ARG A  38     -11.987  55.823   7.027  1.00  5.49           C  
ATOM    614  CD  ARG A  38     -11.972  55.623   8.508  1.00  5.49           C  
ATOM    615  NE  ARG A  38     -11.535  56.826   9.211  1.00  5.49           N  
ATOM    616  CZ  ARG A  38     -11.401  56.930  10.549  1.00  5.49           C  
ATOM    617  NH1 ARG A  38     -11.671  55.901  11.322  1.00  5.49           N  
ATOM    618  NH2 ARG A  38     -11.000  58.070  11.086  1.00  5.49           N  
ATOM    619  H   ARG A  38     -12.596  52.972   3.554  1.00  5.49           H  
ATOM    620  HA  ARG A  38     -13.326  55.572   4.604  1.00  5.49           H  
ATOM    621 1HB  ARG A  38     -13.405  54.273   6.733  1.00  5.49           H  
ATOM    622 2HB  ARG A  38     -11.745  53.781   6.476  1.00  5.49           H  
ATOM    623 1HG  ARG A  38     -10.977  56.076   6.706  1.00  5.49           H  
ATOM    624 2HG  ARG A  38     -12.657  56.655   6.802  1.00  5.49           H  
ATOM    625 1HD  ARG A  38     -12.976  55.374   8.851  1.00  5.49           H  
ATOM    626 2HD  ARG A  38     -11.290  54.813   8.758  1.00  5.49           H  
ATOM    627  HE  ARG A  38     -11.317  57.641   8.654  1.00  5.49           H  
ATOM    628 1HH1 ARG A  38     -11.978  55.030  10.913  1.00  5.49           H  
ATOM    629 2HH1 ARG A  38     -11.571  55.981  12.323  1.00  5.49           H  
ATOM    630 1HH2 ARG A  38     -10.794  58.863  10.492  1.00  5.49           H  
ATOM    631 2HH2 ARG A  38     -10.901  58.151  12.087  1.00  5.49           H  
ENDMDL

REMARK ID 689346 DOMAINID 681357 MODEL 4 2025-09-20_00000018_full_19
MODEL     4
ATOM      1  N   MET A   1       1.837  -0.558   1.587  1.00 10.32           N  
ATOM      2  CA  MET A   1       2.447  -0.140   0.329  1.00 10.32           C  
ATOM      3  C   MET A   1       2.761   1.357   0.332  1.00 10.32           C  
ATOM      4  O   MET A   1       1.996   2.173   0.859  1.00 10.32           O  
ATOM      5  CB  MET A   1       1.536  -0.505  -0.843  1.00 10.32           C  
ATOM      6  CG  MET A   1       1.236  -1.991  -0.983  1.00 10.32           C  
ATOM      7  SD  MET A   1       2.726  -2.976  -1.256  1.00 10.32           S  
ATOM      8  CE  MET A   1       3.197  -2.421  -2.897  1.00 10.32           C  
ATOM      9 1H   MET A   1       2.338  -1.354   1.952  1.00 10.32           H  
ATOM     10 2H   MET A   1       1.877   0.199   2.253  1.00 10.32           H  
ATOM     11 3H   MET A   1       0.873  -0.814   1.425  1.00 10.32           H  
ATOM     12  HA  MET A   1       3.391  -0.673   0.212  1.00 10.32           H  
ATOM     13 1HB  MET A   1       0.592   0.030  -0.759  1.00 10.32           H  
ATOM     14 2HB  MET A   1       2.005  -0.204  -1.771  1.00 10.32           H  
ATOM     15 1HG  MET A   1       0.745  -2.351  -0.080  1.00 10.32           H  
ATOM     16 2HG  MET A   1       0.562  -2.148  -1.824  1.00 10.32           H  
ATOM     17 1HE  MET A   1       4.104  -2.941  -3.211  1.00 10.32           H  
ATOM     18 2HE  MET A   1       2.392  -2.639  -3.601  1.00 10.32           H  
ATOM     19 3HE  MET A   1       3.383  -1.346  -2.879  1.00 10.32           H  
ATOM     20  N   LEU A   2       3.878   1.724  -0.287  1.00  7.14           N  
ATOM     21  CA  LEU A   2       4.303   3.121  -0.311  1.00  7.14           C  
ATOM     22  C   LEU A   2       3.237   4.159  -0.726  1.00  7.14           C  
ATOM     23  O   LEU A   2       3.133   5.170  -0.043  1.00  7.14           O  
ATOM     24  CB  LEU A   2       5.587   3.279  -1.135  1.00  7.14           C  
ATOM     25  CG  LEU A   2       6.074   4.697  -1.278  1.00  7.14           C  
ATOM     26  CD1 LEU A   2       6.405   5.257   0.093  1.00  7.14           C  
ATOM     27  CD2 LEU A   2       7.289   4.721  -2.183  1.00  7.14           C  
ATOM     28  H   LEU A   2       4.467   1.025  -0.725  1.00  7.14           H  
ATOM     29  HA  LEU A   2       4.588   3.374   0.711  1.00  7.14           H  
ATOM     30 1HB  LEU A   2       6.377   2.728  -0.626  1.00  7.14           H  
ATOM     31 2HB  LEU A   2       5.484   2.858  -2.116  1.00  7.14           H  
ATOM     32  HG  LEU A   2       5.289   5.299  -1.713  1.00  7.14           H  
ATOM     33 1HD1 LEU A   2       6.744   6.287  -0.006  1.00  7.14           H  
ATOM     34 2HD1 LEU A   2       5.522   5.229   0.710  1.00  7.14           H  
ATOM     35 3HD1 LEU A   2       7.189   4.658   0.553  1.00  7.14           H  
ATOM     36 1HD2 LEU A   2       7.643   5.744  -2.295  1.00  7.14           H  
ATOM     37 2HD2 LEU A   2       8.080   4.111  -1.745  1.00  7.14           H  
ATOM     38 3HD2 LEU A   2       7.019   4.322  -3.159  1.00  7.14           H  
ATOM     39  N   PRO A   3       2.429   3.985  -1.800  1.00  5.07           N  
ATOM     40  CA  PRO A   3       1.375   4.916  -2.186  1.00  5.07           C  
ATOM     41  C   PRO A   3       0.408   5.238  -1.037  1.00  5.07           C  
ATOM     42  O   PRO A   3      -0.178   6.319  -0.998  1.00  5.07           O  
ATOM     43  CB  PRO A   3       0.671   4.167  -3.317  1.00  5.07           C  
ATOM     44  CG  PRO A   3       1.749   3.299  -3.914  1.00  5.07           C  
ATOM     45  CD  PRO A   3       2.568   2.846  -2.731  1.00  5.07           C  
ATOM     46  HA  PRO A   3       1.841   5.834  -2.571  1.00  5.07           H  
ATOM     47 1HB  PRO A   3      -0.173   3.586  -2.914  1.00  5.07           H  
ATOM     48 2HB  PRO A   3       0.253   4.886  -4.036  1.00  5.07           H  
ATOM     49 1HG  PRO A   3       1.301   2.461  -4.469  1.00  5.07           H  
ATOM     50 2HG  PRO A   3       2.341   3.881  -4.637  1.00  5.07           H  
ATOM     51 1HD  PRO A   3       2.109   1.963  -2.332  1.00  5.07           H  
ATOM     52 2HD  PRO A   3       3.579   2.689  -3.052  1.00  5.07           H  
ATOM     53  N   PHE A   4       0.210   4.294  -0.106  1.00  4.05           N  
ATOM     54  CA  PHE A   4      -0.677   4.520   1.032  1.00  4.05           C  
ATOM     55  C   PHE A   4      -0.021   5.552   1.918  1.00  4.05           C  
ATOM     56  O   PHE A   4      -0.638   6.526   2.365  1.00  4.05           O  
ATOM     57  CB  PHE A   4      -0.932   3.223   1.798  1.00  4.05           C  
ATOM     58  CG  PHE A   4      -1.819   3.357   2.998  1.00  4.05           C  
ATOM     59  CD1 PHE A   4      -3.183   3.559   2.861  1.00  4.05           C  
ATOM     60  CD2 PHE A   4      -1.287   3.249   4.277  1.00  4.05           C  
ATOM     61  CE1 PHE A   4      -3.997   3.656   3.974  1.00  4.05           C  
ATOM     62  CE2 PHE A   4      -2.098   3.339   5.389  1.00  4.05           C  
ATOM     63  CZ  PHE A   4      -3.456   3.545   5.237  1.00  4.05           C  
ATOM     64  H   PHE A   4       0.723   3.419  -0.128  1.00  4.05           H  
ATOM     65  HA  PHE A   4      -1.627   4.918   0.673  1.00  4.05           H  
ATOM     66 1HB  PHE A   4      -1.373   2.490   1.127  1.00  4.05           H  
ATOM     67 2HB  PHE A   4       0.013   2.822   2.137  1.00  4.05           H  
ATOM     68  HD1 PHE A   4      -3.612   3.641   1.860  1.00  4.05           H  
ATOM     69  HD2 PHE A   4      -0.214   3.084   4.390  1.00  4.05           H  
ATOM     70  HE1 PHE A   4      -5.067   3.816   3.852  1.00  4.05           H  
ATOM     71  HE2 PHE A   4      -1.672   3.248   6.387  1.00  4.05           H  
ATOM     72  HZ  PHE A   4      -4.098   3.617   6.114  1.00  4.05           H  
ATOM     73  N   VAL A   5       1.257   5.319   2.169  1.00  3.86           N  
ATOM     74  CA  VAL A   5       2.028   6.203   3.015  1.00  3.86           C  
ATOM     75  C   VAL A   5       2.092   7.586   2.382  1.00  3.86           C  
ATOM     76  O   VAL A   5       1.895   8.597   3.058  1.00  3.86           O  
ATOM     77  CB  VAL A   5       3.442   5.646   3.203  1.00  3.86           C  
ATOM     78  CG1 VAL A   5       4.299   6.650   3.925  1.00  3.86           C  
ATOM     79  CG2 VAL A   5       3.359   4.323   3.936  1.00  3.86           C  
ATOM     80  H   VAL A   5       1.693   4.497   1.743  1.00  3.86           H  
ATOM     81  HA  VAL A   5       1.538   6.277   3.986  1.00  3.86           H  
ATOM     82  HB  VAL A   5       3.887   5.489   2.245  1.00  3.86           H  
ATOM     83 1HG1 VAL A   5       5.308   6.256   4.033  1.00  3.86           H  
ATOM     84 2HG1 VAL A   5       4.328   7.567   3.345  1.00  3.86           H  
ATOM     85 3HG1 VAL A   5       3.878   6.852   4.909  1.00  3.86           H  
ATOM     86 1HG2 VAL A   5       4.360   3.910   4.055  1.00  3.86           H  
ATOM     87 2HG2 VAL A   5       2.907   4.475   4.914  1.00  3.86           H  
ATOM     88 3HG2 VAL A   5       2.746   3.631   3.351  1.00  3.86           H  
ATOM     89  N   GLN A   6       2.335   7.628   1.071  1.00  4.29           N  
ATOM     90  CA  GLN A   6       2.428   8.896   0.367  1.00  4.29           C  
ATOM     91  C   GLN A   6       1.116   9.669   0.409  1.00  4.29           C  
ATOM     92  O   GLN A   6       1.132  10.889   0.598  1.00  4.29           O  
ATOM     93  CB  GLN A   6       2.850   8.669  -1.080  1.00  4.29           C  
ATOM     94  CG  GLN A   6       4.282   8.207  -1.232  1.00  4.29           C  
ATOM     95  CD  GLN A   6       4.644   7.881  -2.668  1.00  4.29           C  
ATOM     96  OE1 GLN A   6       3.783   7.558  -3.493  1.00  4.29           O  
ATOM     97  NE2 GLN A   6       5.931   7.966  -2.979  1.00  4.29           N  
ATOM     98  H   GLN A   6       2.481   6.755   0.570  1.00  4.29           H  
ATOM     99  HA  GLN A   6       3.188   9.501   0.852  1.00  4.29           H  
ATOM    100 1HB  GLN A   6       2.203   7.920  -1.523  1.00  4.29           H  
ATOM    101 2HB  GLN A   6       2.722   9.589  -1.648  1.00  4.29           H  
ATOM    102 1HG  GLN A   6       4.947   8.992  -0.878  1.00  4.29           H  
ATOM    103 2HG  GLN A   6       4.408   7.317  -0.628  1.00  4.29           H  
ATOM    104 1HE2 GLN A   6       6.236   7.764  -3.910  1.00  4.29           H  
ATOM    105 2HE2 GLN A   6       6.595   8.228  -2.280  1.00  4.29           H  
ATOM    106  N   GLU A   7      -0.028   8.980   0.279  1.00  5.18           N  
ATOM    107  CA  GLU A   7      -1.302   9.684   0.369  1.00  5.18           C  
ATOM    108  C   GLU A   7      -1.426  10.339   1.734  1.00  5.18           C  
ATOM    109  O   GLU A   7      -1.811  11.506   1.830  1.00  5.18           O  
ATOM    110  CB  GLU A   7      -2.508   8.758   0.142  1.00  5.18           C  
ATOM    111  CG  GLU A   7      -3.868   9.517   0.180  1.00  5.18           C  
ATOM    112  CD  GLU A   7      -5.108   8.655  -0.074  1.00  5.18           C  
ATOM    113  OE1 GLU A   7      -4.981   7.466  -0.229  1.00  5.18           O  
ATOM    114  OE2 GLU A   7      -6.182   9.211  -0.127  1.00  5.18           O  
ATOM    115  H   GLU A   7      -0.018   7.977   0.089  1.00  5.18           H  
ATOM    116  HA  GLU A   7      -1.321  10.466  -0.389  1.00  5.18           H  
ATOM    117 1HB  GLU A   7      -2.412   8.260  -0.823  1.00  5.18           H  
ATOM    118 2HB  GLU A   7      -2.522   7.982   0.911  1.00  5.18           H  
ATOM    119 1HG  GLU A   7      -3.965   9.979   1.161  1.00  5.18           H  
ATOM    120 2HG  GLU A   7      -3.837  10.318  -0.557  1.00  5.18           H  
ATOM    121  N   ARG A   8      -1.069   9.599   2.791  1.00  6.46           N  
ATOM    122  CA  ARG A   8      -1.164  10.126   4.147  1.00  6.46           C  
ATOM    123  C   ARG A   8      -0.233  11.318   4.360  1.00  6.46           C  
ATOM    124  O   ARG A   8      -0.617  12.297   5.008  1.00  6.46           O  
ATOM    125  CB  ARG A   8      -0.866   9.035   5.150  1.00  6.46           C  
ATOM    126  CG  ARG A   8      -1.943   7.965   5.227  1.00  6.46           C  
ATOM    127  CD  ARG A   8      -1.549   6.843   6.096  1.00  6.46           C  
ATOM    128  NE  ARG A   8      -1.430   7.232   7.495  1.00  6.46           N  
ATOM    129  CZ  ARG A   8      -0.783   6.513   8.434  1.00  6.46           C  
ATOM    130  NH1 ARG A   8      -0.190   5.386   8.108  1.00  6.46           N  
ATOM    131  NH2 ARG A   8      -0.742   6.943   9.684  1.00  6.46           N  
ATOM    132  H   ARG A   8      -0.757   8.634   2.646  1.00  6.46           H  
ATOM    133  HA  ARG A   8      -2.187  10.457   4.309  1.00  6.46           H  
ATOM    134 1HB  ARG A   8       0.067   8.543   4.884  1.00  6.46           H  
ATOM    135 2HB  ARG A   8      -0.742   9.466   6.141  1.00  6.46           H  
ATOM    136 1HG  ARG A   8      -2.862   8.399   5.616  1.00  6.46           H  
ATOM    137 2HG  ARG A   8      -2.125   7.569   4.225  1.00  6.46           H  
ATOM    138 1HD  ARG A   8      -2.310   6.084   6.028  1.00  6.46           H  
ATOM    139 2HD  ARG A   8      -0.594   6.435   5.761  1.00  6.46           H  
ATOM    140  HE  ARG A   8      -1.874   8.094   7.784  1.00  6.46           H  
ATOM    141 1HH1 ARG A   8      -0.215   5.061   7.151  1.00  6.46           H  
ATOM    142 2HH1 ARG A   8       0.295   4.849   8.813  1.00  6.46           H  
ATOM    143 1HH2 ARG A   8      -1.197   7.810   9.936  1.00  6.46           H  
ATOM    144 2HH2 ARG A   8      -0.256   6.406  10.387  1.00  6.46           H  
ATOM    145  N   ILE A   9       0.968  11.269   3.774  1.00  7.73           N  
ATOM    146  CA  ILE A   9       1.899  12.390   3.875  1.00  7.73           C  
ATOM    147  C   ILE A   9       1.286  13.601   3.193  1.00  7.73           C  
ATOM    148  O   ILE A   9       1.310  14.711   3.732  1.00  7.73           O  
ATOM    149  CB  ILE A   9       3.256  12.067   3.241  1.00  7.73           C  
ATOM    150  CG1 ILE A   9       3.981  10.998   4.065  1.00  7.73           C  
ATOM    151  CG2 ILE A   9       4.084  13.339   3.137  1.00  7.73           C  
ATOM    152  CD1 ILE A   9       5.178  10.409   3.365  1.00  7.73           C  
ATOM    153  H   ILE A   9       1.246  10.423   3.274  1.00  7.73           H  
ATOM    154  HA  ILE A   9       2.054  12.624   4.926  1.00  7.73           H  
ATOM    155  HB  ILE A   9       3.098  11.657   2.245  1.00  7.73           H  
ATOM    156 1HG1 ILE A   9       4.314  11.442   5.001  1.00  7.73           H  
ATOM    157 2HG1 ILE A   9       3.285  10.198   4.295  1.00  7.73           H  
ATOM    158 1HG2 ILE A   9       5.042  13.114   2.673  1.00  7.73           H  
ATOM    159 2HG2 ILE A   9       3.549  14.064   2.529  1.00  7.73           H  
ATOM    160 3HG2 ILE A   9       4.250  13.751   4.132  1.00  7.73           H  
ATOM    161 1HD1 ILE A   9       5.641   9.661   4.008  1.00  7.73           H  
ATOM    162 2HD1 ILE A   9       4.862   9.941   2.438  1.00  7.73           H  
ATOM    163 3HD1 ILE A   9       5.896  11.195   3.148  1.00  7.73           H  
ATOM    164  N   GLY A  10       0.715  13.379   2.010  1.00  8.51           N  
ATOM    165  CA  GLY A  10       0.047  14.426   1.261  1.00  8.51           C  
ATOM    166  C   GLY A  10      -1.030  15.061   2.128  1.00  8.51           C  
ATOM    167  O   GLY A  10      -1.081  16.283   2.271  1.00  8.51           O  
ATOM    168  H   GLY A  10       0.746  12.441   1.611  1.00  8.51           H  
ATOM    169 1HA  GLY A  10       0.770  15.176   0.947  1.00  8.51           H  
ATOM    170 2HA  GLY A  10      -0.402  13.995   0.366  1.00  8.51           H  
ATOM    171  N   LEU A  11      -1.890  14.232   2.720  1.00  8.83           N  
ATOM    172  CA  LEU A  11      -2.973  14.732   3.554  1.00  8.83           C  
ATOM    173  C   LEU A  11      -2.445  15.507   4.754  1.00  8.83           C  
ATOM    174  O   LEU A  11      -2.993  16.555   5.099  1.00  8.83           O  
ATOM    175  CB  LEU A  11      -3.841  13.561   4.009  1.00  8.83           C  
ATOM    176  CG  LEU A  11      -4.650  12.904   2.891  1.00  8.83           C  
ATOM    177  CD1 LEU A  11      -5.302  11.632   3.407  1.00  8.83           C  
ATOM    178  CD2 LEU A  11      -5.682  13.899   2.386  1.00  8.83           C  
ATOM    179  H   LEU A  11      -1.798  13.228   2.560  1.00  8.83           H  
ATOM    180  HA  LEU A  11      -3.583  15.403   2.953  1.00  8.83           H  
ATOM    181 1HB  LEU A  11      -3.193  12.803   4.443  1.00  8.83           H  
ATOM    182 2HB  LEU A  11      -4.532  13.909   4.775  1.00  8.83           H  
ATOM    183  HG  LEU A  11      -3.989  12.633   2.072  1.00  8.83           H  
ATOM    184 1HD1 LEU A  11      -5.869  11.162   2.600  1.00  8.83           H  
ATOM    185 2HD1 LEU A  11      -4.530  10.946   3.750  1.00  8.83           H  
ATOM    186 3HD1 LEU A  11      -5.970  11.871   4.231  1.00  8.83           H  
ATOM    187 1HD2 LEU A  11      -6.257  13.442   1.581  1.00  8.83           H  
ATOM    188 2HD2 LEU A  11      -6.352  14.176   3.202  1.00  8.83           H  
ATOM    189 3HD2 LEU A  11      -5.176  14.790   2.014  1.00  8.83           H  
ATOM    190  N   PHE A  12      -1.344  15.048   5.360  1.00  8.94           N  
ATOM    191  CA  PHE A  12      -0.757  15.806   6.457  1.00  8.94           C  
ATOM    192  C   PHE A  12      -0.403  17.206   5.997  1.00  8.94           C  
ATOM    193  O   PHE A  12      -0.769  18.190   6.646  1.00  8.94           O  
ATOM    194  CB  PHE A  12       0.517  15.175   7.020  1.00  8.94           C  
ATOM    195  CG  PHE A  12       1.160  16.127   8.018  1.00  8.94           C  
ATOM    196  CD1 PHE A  12       0.697  16.230   9.320  1.00  8.94           C  
ATOM    197  CD2 PHE A  12       2.208  16.962   7.623  1.00  8.94           C  
ATOM    198  CE1 PHE A  12       1.266  17.137  10.205  1.00  8.94           C  
ATOM    199  CE2 PHE A  12       2.773  17.866   8.500  1.00  8.94           C  
ATOM    200  CZ  PHE A  12       2.302  17.954   9.792  1.00  8.94           C  
ATOM    201  H   PHE A  12      -0.926  14.164   5.071  1.00  8.94           H  
ATOM    202  HA  PHE A  12      -1.492  15.880   7.258  1.00  8.94           H  
ATOM    203 1HB  PHE A  12       0.287  14.235   7.516  1.00  8.94           H  
ATOM    204 2HB  PHE A  12       1.226  14.974   6.223  1.00  8.94           H  
ATOM    205  HD1 PHE A  12      -0.127  15.594   9.644  1.00  8.94           H  
ATOM    206  HD2 PHE A  12       2.575  16.899   6.600  1.00  8.94           H  
ATOM    207  HE1 PHE A  12       0.891  17.207  11.225  1.00  8.94           H  
ATOM    208  HE2 PHE A  12       3.586  18.512   8.172  1.00  8.94           H  
ATOM    209  HZ  PHE A  12       2.746  18.668  10.486  1.00  8.94           H  
ATOM    210  N   ILE A  13       0.304  17.292   4.872  1.00  9.26           N  
ATOM    211  CA  ILE A  13       0.757  18.566   4.342  1.00  9.26           C  
ATOM    212  C   ILE A  13      -0.416  19.470   4.009  1.00  9.26           C  
ATOM    213  O   ILE A  13      -0.398  20.663   4.329  1.00  9.26           O  
ATOM    214  CB  ILE A  13       1.621  18.356   3.098  1.00  9.26           C  
ATOM    215  CG1 ILE A  13       2.940  17.680   3.501  1.00  9.26           C  
ATOM    216  CG2 ILE A  13       1.865  19.689   2.410  1.00  9.26           C  
ATOM    217  CD1 ILE A  13       3.728  17.165   2.331  1.00  9.26           C  
ATOM    218  H   ILE A  13       0.552  16.430   4.379  1.00  9.26           H  
ATOM    219  HA  ILE A  13       1.364  19.054   5.102  1.00  9.26           H  
ATOM    220  HB  ILE A  13       1.108  17.681   2.414  1.00  9.26           H  
ATOM    221 1HG1 ILE A  13       3.552  18.392   4.049  1.00  9.26           H  
ATOM    222 2HG1 ILE A  13       2.716  16.837   4.155  1.00  9.26           H  
ATOM    223 1HG2 ILE A  13       2.471  19.531   1.521  1.00  9.26           H  
ATOM    224 2HG2 ILE A  13       0.909  20.129   2.124  1.00  9.26           H  
ATOM    225 3HG2 ILE A  13       2.384  20.361   3.093  1.00  9.26           H  
ATOM    226 1HD1 ILE A  13       4.642  16.692   2.688  1.00  9.26           H  
ATOM    227 2HD1 ILE A  13       3.125  16.432   1.791  1.00  9.26           H  
ATOM    228 3HD1 ILE A  13       3.979  17.989   1.669  1.00  9.26           H  
ATOM    229  N   VAL A  14      -1.448  18.914   3.382  1.00 10.32           N  
ATOM    230  CA  VAL A  14      -2.622  19.705   3.066  1.00 10.32           C  
ATOM    231  C   VAL A  14      -3.277  20.241   4.325  1.00 10.32           C  
ATOM    232  O   VAL A  14      -3.603  21.424   4.394  1.00 10.32           O  
ATOM    233  CB  VAL A  14      -3.643  18.879   2.276  1.00 10.32           C  
ATOM    234  CG1 VAL A  14      -4.944  19.647   2.162  1.00 10.32           C  
ATOM    235  CG2 VAL A  14      -3.089  18.584   0.887  1.00 10.32           C  
ATOM    236  H   VAL A  14      -1.409  17.927   3.123  1.00 10.32           H  
ATOM    237  HA  VAL A  14      -2.308  20.548   2.449  1.00 10.32           H  
ATOM    238  HB  VAL A  14      -3.839  17.945   2.807  1.00 10.32           H  
ATOM    239 1HG1 VAL A  14      -5.669  19.054   1.610  1.00 10.32           H  
ATOM    240 2HG1 VAL A  14      -5.325  19.845   3.161  1.00 10.32           H  
ATOM    241 3HG1 VAL A  14      -4.771  20.589   1.644  1.00 10.32           H  
ATOM    242 1HG2 VAL A  14      -3.811  17.990   0.328  1.00 10.32           H  
ATOM    243 2HG2 VAL A  14      -2.903  19.521   0.366  1.00 10.32           H  
ATOM    244 3HG2 VAL A  14      -2.161  18.034   0.974  1.00 10.32           H  
ATOM    245  N   ASN A  15      -3.448  19.395   5.339  1.00 12.43           N  
ATOM    246  CA  ASN A  15      -4.055  19.861   6.573  1.00 12.43           C  
ATOM    247  C   ASN A  15      -3.178  20.906   7.259  1.00 12.43           C  
ATOM    248  O   ASN A  15      -3.682  21.895   7.785  1.00 12.43           O  
ATOM    249  CB  ASN A  15      -4.333  18.689   7.480  1.00 12.43           C  
ATOM    250  CG  ASN A  15      -5.489  17.865   6.992  1.00 12.43           C  
ATOM    251  OD1 ASN A  15      -6.335  18.333   6.218  1.00 12.43           O  
ATOM    252  ND2 ASN A  15      -5.547  16.634   7.430  1.00 12.43           N  
ATOM    253  H   ASN A  15      -3.166  18.418   5.252  1.00 12.43           H  
ATOM    254  HA  ASN A  15      -5.001  20.338   6.331  1.00 12.43           H  
ATOM    255 1HB  ASN A  15      -3.443  18.055   7.529  1.00 12.43           H  
ATOM    256 2HB  ASN A  15      -4.541  19.043   8.479  1.00 12.43           H  
ATOM    257 1HD2 ASN A  15      -6.293  16.035   7.139  1.00 12.43           H  
ATOM    258 2HD2 ASN A  15      -4.843  16.293   8.050  1.00 12.43           H  
ATOM    259  N   PHE A  16      -1.856  20.721   7.210  1.00 14.95           N  
ATOM    260  CA  PHE A  16      -0.912  21.661   7.805  1.00 14.95           C  
ATOM    261  C   PHE A  16      -1.136  23.034   7.165  1.00 14.95           C  
ATOM    262  O   PHE A  16      -1.276  24.056   7.858  1.00 14.95           O  
ATOM    263  CB  PHE A  16       0.520  21.163   7.582  1.00 14.95           C  
ATOM    264  CG  PHE A  16       1.589  22.001   8.159  1.00 14.95           C  
ATOM    265  CD1 PHE A  16       1.915  21.886   9.500  1.00 14.95           C  
ATOM    266  CD2 PHE A  16       2.281  22.904   7.375  1.00 14.95           C  
ATOM    267  CE1 PHE A  16       2.916  22.659  10.048  1.00 14.95           C  
ATOM    268  CE2 PHE A  16       3.282  23.683   7.919  1.00 14.95           C  
ATOM    269  CZ  PHE A  16       3.601  23.560   9.258  1.00 14.95           C  
ATOM    270  H   PHE A  16      -1.486  19.878   6.774  1.00 14.95           H  
ATOM    271  HA  PHE A  16      -1.105  21.732   8.874  1.00 14.95           H  
ATOM    272 1HB  PHE A  16       0.614  20.157   7.994  1.00 14.95           H  
ATOM    273 2HB  PHE A  16       0.705  21.081   6.522  1.00 14.95           H  
ATOM    274  HD1 PHE A  16       1.371  21.170  10.119  1.00 14.95           H  
ATOM    275  HD2 PHE A  16       2.024  22.997   6.319  1.00 14.95           H  
ATOM    276  HE1 PHE A  16       3.166  22.559  11.105  1.00 14.95           H  
ATOM    277  HE2 PHE A  16       3.820  24.394   7.293  1.00 14.95           H  
ATOM    278  HZ  PHE A  16       4.391  24.173   9.688  1.00 14.95           H  
ATOM    279  N   PHE A  17      -1.189  23.046   5.827  1.00 16.12           N  
ATOM    280  CA  PHE A  17      -1.445  24.252   5.052  1.00 16.12           C  
ATOM    281  C   PHE A  17      -2.766  24.883   5.459  1.00 16.12           C  
ATOM    282  O   PHE A  17      -2.819  26.077   5.752  1.00 16.12           O  
ATOM    283  CB  PHE A  17      -1.463  23.937   3.558  1.00 16.12           C  
ATOM    284  CG  PHE A  17      -1.847  25.087   2.680  1.00 16.12           C  
ATOM    285  CD1 PHE A  17      -0.936  26.079   2.353  1.00 16.12           C  
ATOM    286  CD2 PHE A  17      -3.135  25.168   2.167  1.00 16.12           C  
ATOM    287  CE1 PHE A  17      -1.303  27.128   1.529  1.00 16.12           C  
ATOM    288  CE2 PHE A  17      -3.505  26.211   1.347  1.00 16.12           C  
ATOM    289  CZ  PHE A  17      -2.587  27.194   1.025  1.00 16.12           C  
ATOM    290  H   PHE A  17      -1.047  22.170   5.323  1.00 16.12           H  
ATOM    291  HA  PHE A  17      -0.646  24.965   5.249  1.00 16.12           H  
ATOM    292 1HB  PHE A  17      -0.480  23.584   3.255  1.00 16.12           H  
ATOM    293 2HB  PHE A  17      -2.158  23.130   3.370  1.00 16.12           H  
ATOM    294  HD1 PHE A  17       0.077  26.024   2.749  1.00 16.12           H  
ATOM    295  HD2 PHE A  17      -3.856  24.388   2.422  1.00 16.12           H  
ATOM    296  HE1 PHE A  17      -0.579  27.903   1.278  1.00 16.12           H  
ATOM    297  HE2 PHE A  17      -4.518  26.262   0.952  1.00 16.12           H  
ATOM    298  HZ  PHE A  17      -2.877  28.019   0.377  1.00 16.12           H  
ATOM    299  N   ILE A  18      -3.831  24.086   5.513  1.00 15.04           N  
ATOM    300  CA  ILE A  18      -5.135  24.624   5.859  1.00 15.04           C  
ATOM    301  C   ILE A  18      -5.129  25.250   7.235  1.00 15.04           C  
ATOM    302  O   ILE A  18      -5.608  26.369   7.402  1.00 15.04           O  
ATOM    303  CB  ILE A  18      -6.210  23.529   5.839  1.00 15.04           C  
ATOM    304  CG1 ILE A  18      -6.453  23.061   4.405  1.00 15.04           C  
ATOM    305  CG2 ILE A  18      -7.492  24.041   6.491  1.00 15.04           C  
ATOM    306  CD1 ILE A  18      -7.260  21.790   4.324  1.00 15.04           C  
ATOM    307  H   ILE A  18      -3.737  23.098   5.272  1.00 15.04           H  
ATOM    308  HA  ILE A  18      -5.397  25.388   5.130  1.00 15.04           H  
ATOM    309  HB  ILE A  18      -5.849  22.668   6.400  1.00 15.04           H  
ATOM    310 1HG1 ILE A  18      -6.981  23.842   3.862  1.00 15.04           H  
ATOM    311 2HG1 ILE A  18      -5.496  22.896   3.920  1.00 15.04           H  
ATOM    312 1HG2 ILE A  18      -8.238  23.250   6.488  1.00 15.04           H  
ATOM    313 2HG2 ILE A  18      -7.286  24.339   7.520  1.00 15.04           H  
ATOM    314 3HG2 ILE A  18      -7.867  24.900   5.935  1.00 15.04           H  
ATOM    315 1HD1 ILE A  18      -7.394  21.511   3.280  1.00 15.04           H  
ATOM    316 2HD1 ILE A  18      -6.734  20.992   4.845  1.00 15.04           H  
ATOM    317 3HD1 ILE A  18      -8.230  21.945   4.786  1.00 15.04           H  
ATOM    318  N   PHE A  19      -4.548  24.574   8.218  1.00 12.28           N  
ATOM    319  CA  PHE A  19      -4.510  25.123   9.562  1.00 12.28           C  
ATOM    320  C   PHE A  19      -3.729  26.433   9.584  1.00 12.28           C  
ATOM    321  O   PHE A  19      -4.109  27.385  10.281  1.00 12.28           O  
ATOM    322  CB  PHE A  19      -3.898  24.119  10.537  1.00 12.28           C  
ATOM    323  CG  PHE A  19      -4.812  22.959  10.841  1.00 12.28           C  
ATOM    324  CD1 PHE A  19      -4.385  21.653  10.661  1.00 12.28           C  
ATOM    325  CD2 PHE A  19      -6.108  23.176  11.277  1.00 12.28           C  
ATOM    326  CE1 PHE A  19      -5.226  20.589  10.921  1.00 12.28           C  
ATOM    327  CE2 PHE A  19      -6.955  22.114  11.536  1.00 12.28           C  
ATOM    328  CZ  PHE A  19      -6.510  20.817  11.357  1.00 12.28           C  
ATOM    329  H   PHE A  19      -4.149  23.654   8.034  1.00 12.28           H  
ATOM    330  HA  PHE A  19      -5.533  25.328   9.877  1.00 12.28           H  
ATOM    331 1HB  PHE A  19      -2.974  23.721  10.106  1.00 12.28           H  
ATOM    332 2HB  PHE A  19      -3.643  24.615  11.470  1.00 12.28           H  
ATOM    333  HD1 PHE A  19      -3.368  21.472  10.309  1.00 12.28           H  
ATOM    334  HD2 PHE A  19      -6.459  24.199  11.414  1.00 12.28           H  
ATOM    335  HE1 PHE A  19      -4.873  19.570  10.777  1.00 12.28           H  
ATOM    336  HE2 PHE A  19      -7.972  22.298  11.880  1.00 12.28           H  
ATOM    337  HZ  PHE A  19      -7.174  19.979  11.562  1.00 12.28           H  
ATOM    338  N   THR A  20      -2.642  26.497   8.809  1.00  8.80           N  
ATOM    339  CA  THR A  20      -1.831  27.701   8.739  1.00  8.80           C  
ATOM    340  C   THR A  20      -2.642  28.860   8.158  1.00  8.80           C  
ATOM    341  O   THR A  20      -2.640  29.968   8.708  1.00  8.80           O  
ATOM    342  CB  THR A  20      -0.589  27.462   7.863  1.00  8.80           C  
ATOM    343  OG1 THR A  20       0.211  26.410   8.438  1.00  8.80           O  
ATOM    344  CG2 THR A  20       0.228  28.735   7.758  1.00  8.80           C  
ATOM    345  H   THR A  20      -2.350  25.679   8.270  1.00  8.80           H  
ATOM    346  HA  THR A  20      -1.514  27.969   9.745  1.00  8.80           H  
ATOM    347  HB  THR A  20      -0.896  27.162   6.869  1.00  8.80           H  
ATOM    348  HG1 THR A  20      -0.283  25.552   8.363  1.00  8.80           H  
ATOM    349 1HG2 THR A  20       1.100  28.553   7.133  1.00  8.80           H  
ATOM    350 2HG2 THR A  20      -0.384  29.520   7.312  1.00  8.80           H  
ATOM    351 3HG2 THR A  20       0.549  29.044   8.751  1.00  8.80           H  
ATOM    352  N   VAL A  21      -3.359  28.593   7.066  1.00  5.94           N  
ATOM    353  CA  VAL A  21      -4.174  29.603   6.406  1.00  5.94           C  
ATOM    354  C   VAL A  21      -5.330  30.057   7.277  1.00  5.94           C  
ATOM    355  O   VAL A  21      -5.576  31.254   7.407  1.00  5.94           O  
ATOM    356  CB  VAL A  21      -4.712  29.080   5.074  1.00  5.94           C  
ATOM    357  CG1 VAL A  21      -5.711  30.061   4.506  1.00  5.94           C  
ATOM    358  CG2 VAL A  21      -3.558  28.889   4.107  1.00  5.94           C  
ATOM    359  H   VAL A  21      -3.312  27.653   6.667  1.00  5.94           H  
ATOM    360  HA  VAL A  21      -3.539  30.464   6.198  1.00  5.94           H  
ATOM    361  HB  VAL A  21      -5.220  28.126   5.238  1.00  5.94           H  
ATOM    362 1HG1 VAL A  21      -6.096  29.681   3.562  1.00  5.94           H  
ATOM    363 2HG1 VAL A  21      -6.529  30.181   5.209  1.00  5.94           H  
ATOM    364 3HG1 VAL A  21      -5.227  31.024   4.341  1.00  5.94           H  
ATOM    365 1HG2 VAL A  21      -3.947  28.515   3.172  1.00  5.94           H  
ATOM    366 2HG2 VAL A  21      -3.059  29.841   3.941  1.00  5.94           H  
ATOM    367 3HG2 VAL A  21      -2.847  28.179   4.514  1.00  5.94           H  
ATOM    368  N   VAL A  22      -6.027  29.115   7.899  1.00  4.12           N  
ATOM    369  CA  VAL A  22      -7.137  29.463   8.764  1.00  4.12           C  
ATOM    370  C   VAL A  22      -6.652  30.321   9.916  1.00  4.12           C  
ATOM    371  O   VAL A  22      -7.294  31.317  10.271  1.00  4.12           O  
ATOM    372  CB  VAL A  22      -7.839  28.201   9.281  1.00  4.12           C  
ATOM    373  CG1 VAL A  22      -8.843  28.564  10.361  1.00  4.12           C  
ATOM    374  CG2 VAL A  22      -8.559  27.528   8.118  1.00  4.12           C  
ATOM    375  H   VAL A  22      -5.788  28.136   7.762  1.00  4.12           H  
ATOM    376  HA  VAL A  22      -7.858  30.036   8.183  1.00  4.12           H  
ATOM    377  HB  VAL A  22      -7.095  27.521   9.706  1.00  4.12           H  
ATOM    378 1HG1 VAL A  22      -9.334  27.661  10.719  1.00  4.12           H  
ATOM    379 2HG1 VAL A  22      -8.323  29.048  11.191  1.00  4.12           H  
ATOM    380 3HG1 VAL A  22      -9.589  29.245   9.953  1.00  4.12           H  
ATOM    381 1HG2 VAL A  22      -9.053  26.624   8.470  1.00  4.12           H  
ATOM    382 2HG2 VAL A  22      -9.298  28.213   7.707  1.00  4.12           H  
ATOM    383 3HG2 VAL A  22      -7.846  27.270   7.345  1.00  4.12           H  
ATOM    384  N   SER A  23      -5.509  29.957  10.502  1.00  3.04           N  
ATOM    385  CA  SER A  23      -4.959  30.741  11.587  1.00  3.04           C  
ATOM    386  C   SER A  23      -4.627  32.151  11.095  1.00  3.04           C  
ATOM    387  O   SER A  23      -4.952  33.137  11.761  1.00  3.04           O  
ATOM    388  CB  SER A  23      -3.702  30.074  12.105  1.00  3.04           C  
ATOM    389  OG  SER A  23      -3.996  28.818  12.657  1.00  3.04           O  
ATOM    390  H   SER A  23      -5.013  29.115  10.206  1.00  3.04           H  
ATOM    391  HA  SER A  23      -5.697  30.806  12.385  1.00  3.04           H  
ATOM    392 1HB  SER A  23      -2.987  29.957  11.292  1.00  3.04           H  
ATOM    393 2HB  SER A  23      -3.242  30.708  12.858  1.00  3.04           H  
ATOM    394  HG  SER A  23      -4.207  28.240  11.884  1.00  3.04           H  
ATOM    395  N   ALA A  24      -4.029  32.264   9.900  1.00  2.42           N  
ATOM    396  CA  ALA A  24      -3.699  33.575   9.355  1.00  2.42           C  
ATOM    397  C   ALA A  24      -4.951  34.417   9.152  1.00  2.42           C  
ATOM    398  O   ALA A  24      -4.974  35.597   9.507  1.00  2.42           O  
ATOM    399  CB  ALA A  24      -2.968  33.421   8.034  1.00  2.42           C  
ATOM    400  H   ALA A  24      -3.761  31.426   9.380  1.00  2.42           H  
ATOM    401  HA  ALA A  24      -3.055  34.086  10.069  1.00  2.42           H  
ATOM    402 1HB  ALA A  24      -2.706  34.403   7.646  1.00  2.42           H  
ATOM    403 2HB  ALA A  24      -2.063  32.832   8.187  1.00  2.42           H  
ATOM    404 3HB  ALA A  24      -3.613  32.912   7.323  1.00  2.42           H  
ATOM    405  N   ILE A  25      -6.020  33.793   8.651  1.00  2.14           N  
ATOM    406  CA  ILE A  25      -7.273  34.498   8.425  1.00  2.14           C  
ATOM    407  C   ILE A  25      -7.856  34.957   9.739  1.00  2.14           C  
ATOM    408  O   ILE A  25      -8.291  36.102   9.865  1.00  2.14           O  
ATOM    409  CB  ILE A  25      -8.299  33.622   7.702  1.00  2.14           C  
ATOM    410  CG1 ILE A  25      -7.840  33.344   6.270  1.00  2.14           C  
ATOM    411  CG2 ILE A  25      -9.657  34.314   7.720  1.00  2.14           C  
ATOM    412  CD1 ILE A  25      -8.635  32.253   5.600  1.00  2.14           C  
ATOM    413  H   ILE A  25      -5.942  32.813   8.380  1.00  2.14           H  
ATOM    414  HA  ILE A  25      -7.075  35.372   7.811  1.00  2.14           H  
ATOM    415  HB  ILE A  25      -8.374  32.660   8.209  1.00  2.14           H  
ATOM    416 1HG1 ILE A  25      -7.939  34.255   5.683  1.00  2.14           H  
ATOM    417 2HG1 ILE A  25      -6.794  33.057   6.281  1.00  2.14           H  
ATOM    418 1HG2 ILE A  25     -10.390  33.687   7.218  1.00  2.14           H  
ATOM    419 2HG2 ILE A  25      -9.967  34.478   8.753  1.00  2.14           H  
ATOM    420 3HG2 ILE A  25      -9.584  35.273   7.207  1.00  2.14           H  
ATOM    421 1HD1 ILE A  25      -8.262  32.101   4.588  1.00  2.14           H  
ATOM    422 2HD1 ILE A  25      -8.528  31.330   6.170  1.00  2.14           H  
ATOM    423 3HD1 ILE A  25      -9.684  32.537   5.563  1.00  2.14           H  
ATOM    424  N   THR A  26      -7.849  34.071  10.728  1.00  2.13           N  
ATOM    425  CA  THR A  26      -8.386  34.378  12.034  1.00  2.13           C  
ATOM    426  C   THR A  26      -7.702  35.616  12.589  1.00  2.13           C  
ATOM    427  O   THR A  26      -8.366  36.525  13.106  1.00  2.13           O  
ATOM    428  CB  THR A  26      -8.171  33.189  12.988  1.00  2.13           C  
ATOM    429  OG1 THR A  26      -8.841  32.031  12.456  1.00  2.13           O  
ATOM    430  CG2 THR A  26      -8.702  33.514  14.371  1.00  2.13           C  
ATOM    431  H   THR A  26      -7.477  33.137  10.560  1.00  2.13           H  
ATOM    432  HA  THR A  26      -9.452  34.579  11.940  1.00  2.13           H  
ATOM    433  HB  THR A  26      -7.110  32.975  13.060  1.00  2.13           H  
ATOM    434  HG1 THR A  26      -8.446  31.824  11.574  1.00  2.13           H  
ATOM    435 1HG2 THR A  26      -8.536  32.665  15.031  1.00  2.13           H  
ATOM    436 2HG2 THR A  26      -8.177  34.389  14.763  1.00  2.13           H  
ATOM    437 3HG2 THR A  26      -9.768  33.727  14.312  1.00  2.13           H  
ATOM    438  N   LEU A  27      -6.374  35.661  12.480  1.00  2.32           N  
ATOM    439  CA  LEU A  27      -5.622  36.800  12.969  1.00  2.32           C  
ATOM    440  C   LEU A  27      -5.941  38.073  12.187  1.00  2.32           C  
ATOM    441  O   LEU A  27      -6.138  39.134  12.781  1.00  2.32           O  
ATOM    442  CB  LEU A  27      -4.134  36.482  12.878  1.00  2.32           C  
ATOM    443  CG  LEU A  27      -3.657  35.397  13.837  1.00  2.32           C  
ATOM    444  CD1 LEU A  27      -2.224  35.032  13.502  1.00  2.32           C  
ATOM    445  CD2 LEU A  27      -3.791  35.901  15.261  1.00  2.32           C  
ATOM    446  H   LEU A  27      -5.878  34.871  12.060  1.00  2.32           H  
ATOM    447  HA  LEU A  27      -5.884  36.959  14.013  1.00  2.32           H  
ATOM    448 1HB  LEU A  27      -3.915  36.147  11.863  1.00  2.32           H  
ATOM    449 2HB  LEU A  27      -3.565  37.388  13.074  1.00  2.32           H  
ATOM    450  HG  LEU A  27      -4.269  34.507  13.717  1.00  2.32           H  
ATOM    451 1HD1 LEU A  27      -1.881  34.249  14.177  1.00  2.32           H  
ATOM    452 2HD1 LEU A  27      -2.179  34.670  12.474  1.00  2.32           H  
ATOM    453 3HD1 LEU A  27      -1.590  35.909  13.608  1.00  2.32           H  
ATOM    454 1HD2 LEU A  27      -3.457  35.127  15.951  1.00  2.32           H  
ATOM    455 2HD2 LEU A  27      -3.178  36.794  15.391  1.00  2.32           H  
ATOM    456 3HD2 LEU A  27      -4.834  36.144  15.463  1.00  2.32           H  
ATOM    457  N   LEU A  28      -6.081  37.970  10.864  1.00  2.74           N  
ATOM    458  CA  LEU A  28      -6.397  39.149  10.062  1.00  2.74           C  
ATOM    459  C   LEU A  28      -7.763  39.714  10.425  1.00  2.74           C  
ATOM    460  O   LEU A  28      -7.933  40.935  10.532  1.00  2.74           O  
ATOM    461  CB  LEU A  28      -6.347  38.783   8.580  1.00  2.74           C  
ATOM    462  CG  LEU A  28      -4.941  38.485   8.033  1.00  2.74           C  
ATOM    463  CD1 LEU A  28      -5.053  37.906   6.633  1.00  2.74           C  
ATOM    464  CD2 LEU A  28      -4.129  39.763   8.032  1.00  2.74           C  
ATOM    465  H   LEU A  28      -5.916  37.075  10.400  1.00  2.74           H  
ATOM    466  HA  LEU A  28      -5.650  39.908  10.255  1.00  2.74           H  
ATOM    467 1HB  LEU A  28      -6.958  37.896   8.425  1.00  2.74           H  
ATOM    468 2HB  LEU A  28      -6.772  39.601   8.002  1.00  2.74           H  
ATOM    469  HG  LEU A  28      -4.450  37.761   8.665  1.00  2.74           H  
ATOM    470 1HD1 LEU A  28      -4.057  37.688   6.251  1.00  2.74           H  
ATOM    471 2HD1 LEU A  28      -5.635  36.986   6.670  1.00  2.74           H  
ATOM    472 3HD1 LEU A  28      -5.546  38.624   5.980  1.00  2.74           H  
ATOM    473 1HD2 LEU A  28      -3.129  39.556   7.653  1.00  2.74           H  
ATOM    474 2HD2 LEU A  28      -4.614  40.503   7.395  1.00  2.74           H  
ATOM    475 3HD2 LEU A  28      -4.060  40.146   9.044  1.00  2.74           H  
ATOM    476  N   VAL A  29      -8.728  38.826  10.655  1.00  3.40           N  
ATOM    477  CA  VAL A  29     -10.069  39.231  11.036  1.00  3.40           C  
ATOM    478  C   VAL A  29     -10.078  39.829  12.429  1.00  3.40           C  
ATOM    479  O   VAL A  29     -10.724  40.853  12.665  1.00  3.40           O  
ATOM    480  CB  VAL A  29     -11.051  38.055  10.970  1.00  3.40           C  
ATOM    481  CG1 VAL A  29     -12.391  38.478  11.553  1.00  3.40           C  
ATOM    482  CG2 VAL A  29     -11.224  37.620   9.517  1.00  3.40           C  
ATOM    483  H   VAL A  29      -8.523  37.833  10.537  1.00  3.40           H  
ATOM    484  HA  VAL A  29     -10.407  39.990  10.331  1.00  3.40           H  
ATOM    485  HB  VAL A  29     -10.659  37.224  11.562  1.00  3.40           H  
ATOM    486 1HG1 VAL A  29     -13.085  37.640  11.512  1.00  3.40           H  
ATOM    487 2HG1 VAL A  29     -12.253  38.785  12.592  1.00  3.40           H  
ATOM    488 3HG1 VAL A  29     -12.793  39.312  10.978  1.00  3.40           H  
ATOM    489 1HG2 VAL A  29     -11.915  36.781   9.468  1.00  3.40           H  
ATOM    490 2HG2 VAL A  29     -11.618  38.452   8.935  1.00  3.40           H  
ATOM    491 3HG2 VAL A  29     -10.266  37.321   9.108  1.00  3.40           H  
ATOM    492  N   SER A  30      -9.359  39.195  13.358  1.00  4.23           N  
ATOM    493  CA  SER A  30      -9.305  39.672  14.725  1.00  4.23           C  
ATOM    494  C   SER A  30      -8.727  41.082  14.766  1.00  4.23           C  
ATOM    495  O   SER A  30      -9.265  41.960  15.442  1.00  4.23           O  
ATOM    496  CB  SER A  30      -8.436  38.735  15.546  1.00  4.23           C  
ATOM    497  OG  SER A  30      -9.007  37.451  15.606  1.00  4.23           O  
ATOM    498  H   SER A  30      -8.854  38.342  13.119  1.00  4.23           H  
ATOM    499  HA  SER A  30     -10.316  39.690  15.132  1.00  4.23           H  
ATOM    500 1HB  SER A  30      -7.446  38.674  15.097  1.00  4.23           H  
ATOM    501 2HB  SER A  30      -8.318  39.135  16.550  1.00  4.23           H  
ATOM    502  HG  SER A  30      -8.987  37.118  14.678  1.00  4.23           H  
ATOM    503  N   MET A  31      -7.666  41.325  13.994  1.00  4.99           N  
ATOM    504  CA  MET A  31      -7.070  42.650  13.948  1.00  4.99           C  
ATOM    505  C   MET A  31      -8.013  43.653  13.288  1.00  4.99           C  
ATOM    506  O   MET A  31      -8.116  44.806  13.729  1.00  4.99           O  
ATOM    507  CB  MET A  31      -5.734  42.581  13.226  1.00  4.99           C  
ATOM    508  CG  MET A  31      -4.642  41.861  14.019  1.00  4.99           C  
ATOM    509  SD  MET A  31      -3.028  41.960  13.244  1.00  4.99           S  
ATOM    510  CE  MET A  31      -3.287  40.824  11.893  1.00  4.99           C  
ATOM    511  H   MET A  31      -7.245  40.567  13.453  1.00  4.99           H  
ATOM    512  HA  MET A  31      -6.894  42.982  14.969  1.00  4.99           H  
ATOM    513 1HB  MET A  31      -5.868  42.042  12.282  1.00  4.99           H  
ATOM    514 2HB  MET A  31      -5.388  43.585  12.988  1.00  4.99           H  
ATOM    515 1HG  MET A  31      -4.574  42.298  15.013  1.00  4.99           H  
ATOM    516 2HG  MET A  31      -4.905  40.813  14.132  1.00  4.99           H  
ATOM    517 1HE  MET A  31      -2.383  40.754  11.291  1.00  4.99           H  
ATOM    518 2HE  MET A  31      -3.542  39.841  12.285  1.00  4.99           H  
ATOM    519 3HE  MET A  31      -4.103  41.193  11.283  1.00  4.99           H  
ATOM    520  N   ALA A  32      -8.738  43.225  12.242  1.00  5.36           N  
ATOM    521  CA  ALA A  32      -9.684  44.125  11.594  1.00  5.36           C  
ATOM    522  C   ALA A  32     -10.758  44.557  12.584  1.00  5.36           C  
ATOM    523  O   ALA A  32     -11.111  45.739  12.653  1.00  5.36           O  
ATOM    524  CB  ALA A  32     -10.328  43.442  10.402  1.00  5.36           C  
ATOM    525  H   ALA A  32      -8.615  42.283  11.868  1.00  5.36           H  
ATOM    526  HA  ALA A  32      -9.144  45.009  11.260  1.00  5.36           H  
ATOM    527 1HB  ALA A  32     -11.020  44.126   9.919  1.00  5.36           H  
ATOM    528 2HB  ALA A  32      -9.554  43.143   9.695  1.00  5.36           H  
ATOM    529 3HB  ALA A  32     -10.867  42.560  10.739  1.00  5.36           H  
ATOM    530  N   PHE A  33     -11.242  43.602  13.383  1.00  5.25           N  
ATOM    531  CA  PHE A  33     -12.230  43.881  14.412  1.00  5.25           C  
ATOM    532  C   PHE A  33     -11.698  44.865  15.420  1.00  5.25           C  
ATOM    533  O   PHE A  33     -12.321  45.891  15.693  1.00  5.25           O  
ATOM    534  CB  PHE A  33     -12.650  42.610  15.138  1.00  5.25           C  
ATOM    535  CG  PHE A  33     -13.532  42.858  16.323  1.00  5.25           C  
ATOM    536  CD1 PHE A  33     -14.879  43.136  16.177  1.00  5.25           C  
ATOM    537  CD2 PHE A  33     -12.997  42.807  17.603  1.00  5.25           C  
ATOM    538  CE1 PHE A  33     -15.674  43.358  17.287  1.00  5.25           C  
ATOM    539  CE2 PHE A  33     -13.781  43.026  18.709  1.00  5.25           C  
ATOM    540  CZ  PHE A  33     -15.125  43.302  18.553  1.00  5.25           C  
ATOM    541  H   PHE A  33     -10.920  42.641  13.257  1.00  5.25           H  
ATOM    542  HA  PHE A  33     -13.109  44.316  13.937  1.00  5.25           H  
ATOM    543 1HB  PHE A  33     -13.172  41.952  14.446  1.00  5.25           H  
ATOM    544 2HB  PHE A  33     -11.767  42.080  15.479  1.00  5.25           H  
ATOM    545  HD1 PHE A  33     -15.310  43.178  15.177  1.00  5.25           H  
ATOM    546  HD2 PHE A  33     -11.936  42.588  17.722  1.00  5.25           H  
ATOM    547  HE1 PHE A  33     -16.735  43.576  17.162  1.00  5.25           H  
ATOM    548  HE2 PHE A  33     -13.344  42.984  19.706  1.00  5.25           H  
ATOM    549  HZ  PHE A  33     -15.750  43.477  19.427  1.00  5.25           H  
ATOM    550  N   LEU A  34     -10.524  44.577  15.959  1.00  4.84           N  
ATOM    551  CA  LEU A  34     -10.001  45.436  16.993  1.00  4.84           C  
ATOM    552  C   LEU A  34      -9.798  46.841  16.461  1.00  4.84           C  
ATOM    553  O   LEU A  34     -10.140  47.817  17.134  1.00  4.84           O  
ATOM    554  CB  LEU A  34      -8.697  44.845  17.516  1.00  4.84           C  
ATOM    555  CG  LEU A  34      -8.880  43.544  18.300  1.00  4.84           C  
ATOM    556  CD1 LEU A  34      -7.522  42.949  18.606  1.00  4.84           C  
ATOM    557  CD2 LEU A  34      -9.678  43.832  19.563  1.00  4.84           C  
ATOM    558  H   LEU A  34     -10.020  43.732  15.684  1.00  4.84           H  
ATOM    559  HA  LEU A  34     -10.723  45.471  17.807  1.00  4.84           H  
ATOM    560 1HB  LEU A  34      -8.048  44.633  16.664  1.00  4.84           H  
ATOM    561 2HB  LEU A  34      -8.208  45.573  18.159  1.00  4.84           H  
ATOM    562  HG  LEU A  34      -9.428  42.831  17.698  1.00  4.84           H  
ATOM    563 1HD1 LEU A  34      -7.650  42.015  19.153  1.00  4.84           H  
ATOM    564 2HD1 LEU A  34      -6.997  42.753  17.670  1.00  4.84           H  
ATOM    565 3HD1 LEU A  34      -6.945  43.648  19.209  1.00  4.84           H  
ATOM    566 1HD2 LEU A  34      -9.821  42.906  20.119  1.00  4.84           H  
ATOM    567 2HD2 LEU A  34      -9.136  44.548  20.181  1.00  4.84           H  
ATOM    568 3HD2 LEU A  34     -10.649  44.248  19.293  1.00  4.84           H  
ATOM    569  N   THR A  35      -9.342  46.957  15.215  1.00  4.47           N  
ATOM    570  CA  THR A  35      -9.148  48.258  14.608  1.00  4.47           C  
ATOM    571  C   THR A  35     -10.490  48.986  14.522  1.00  4.47           C  
ATOM    572  O   THR A  35     -10.606  50.152  14.893  1.00  4.47           O  
ATOM    573  CB  THR A  35      -8.548  48.106  13.199  1.00  4.47           C  
ATOM    574  OG1 THR A  35      -7.278  47.440  13.294  1.00  4.47           O  
ATOM    575  CG2 THR A  35      -8.364  49.468  12.554  1.00  4.47           C  
ATOM    576  H   THR A  35      -9.081  46.125  14.685  1.00  4.47           H  
ATOM    577  HA  THR A  35      -8.473  48.845  15.230  1.00  4.47           H  
ATOM    578  HB  THR A  35      -9.215  47.506  12.585  1.00  4.47           H  
ATOM    579  HG1 THR A  35      -7.440  46.505  13.575  1.00  4.47           H  
ATOM    580 1HG2 THR A  35      -7.941  49.341  11.560  1.00  4.47           H  
ATOM    581 2HG2 THR A  35      -9.332  49.964  12.478  1.00  4.47           H  
ATOM    582 3HG2 THR A  35      -7.693  50.071  13.164  1.00  4.47           H  
ATOM    583  N   ALA A  36     -11.528  48.271  14.084  1.00  4.37           N  
ATOM    584  CA  ALA A  36     -12.869  48.822  13.944  1.00  4.37           C  
ATOM    585  C   ALA A  36     -13.424  49.356  15.265  1.00  4.37           C  
ATOM    586  O   ALA A  36     -14.202  50.314  15.266  1.00  4.37           O  
ATOM    587  CB  ALA A  36     -13.813  47.768  13.395  1.00  4.37           C  
ATOM    588  H   ALA A  36     -11.377  47.303  13.794  1.00  4.37           H  
ATOM    589  HA  ALA A  36     -12.814  49.651  13.241  1.00  4.37           H  
ATOM    590 1HB  ALA A  36     -14.801  48.201  13.259  1.00  4.37           H  
ATOM    591 2HB  ALA A  36     -13.435  47.407  12.439  1.00  4.37           H  
ATOM    592 3HB  ALA A  36     -13.877  46.940  14.091  1.00  4.37           H  
ATOM    593  N   THR A  37     -13.029  48.753  16.391  1.00  4.59           N  
ATOM    594  CA  THR A  37     -13.556  49.182  17.683  1.00  4.59           C  
ATOM    595  C   THR A  37     -12.906  50.458  18.245  1.00  4.59           C  
ATOM    596  O   THR A  37     -13.408  50.997  19.237  1.00  4.59           O  
ATOM    597  CB  THR A  37     -13.438  48.078  18.766  1.00  4.59           C  
ATOM    598  OG1 THR A  37     -12.051  47.762  19.026  1.00  4.59           O  
ATOM    599  CG2 THR A  37     -14.187  46.814  18.343  1.00  4.59           C  
ATOM    600  H   THR A  37     -12.400  47.950  16.330  1.00  4.59           H  
ATOM    601  HA  THR A  37     -14.616  49.392  17.550  1.00  4.59           H  
ATOM    602  HB  THR A  37     -13.884  48.443  19.688  1.00  4.59           H  
ATOM    603  HG1 THR A  37     -11.505  47.819  18.210  1.00  4.59           H  
ATOM    604 1HG2 THR A  37     -14.102  46.069  19.129  1.00  4.59           H  
ATOM    605 2HG2 THR A  37     -15.235  47.049  18.176  1.00  4.59           H  
ATOM    606 3HG2 THR A  37     -13.770  46.424  17.443  1.00  4.59           H  
ATOM    607  N   ARG A  38     -11.798  50.935  17.654  1.00  5.07           N  
ATOM    608  CA  ARG A  38     -11.117  52.120  18.189  1.00  5.07           C  
ATOM    609  C   ARG A  38      -9.992  52.613  17.279  1.00  5.07           C  
ATOM    610  O   ARG A  38     -10.177  53.595  16.556  1.00  5.07           O  
ATOM    611  OXT ARG A  38      -8.838  52.290  17.560  1.00  5.07           O  
ATOM    612  CB  ARG A  38     -10.532  51.848  19.578  1.00  5.07           C  
ATOM    613  CG  ARG A  38      -9.888  53.058  20.253  1.00  5.07           C  
ATOM    614  CD  ARG A  38      -9.472  52.758  21.658  1.00  5.07           C  
ATOM    615  NE  ARG A  38      -8.870  53.918  22.307  1.00  5.07           N  
ATOM    616  CZ  ARG A  38      -8.415  53.941  23.577  1.00  5.07           C  
ATOM    617  NH1 ARG A  38      -8.500  52.865  24.329  1.00  5.07           N  
ATOM    618  NH2 ARG A  38      -7.884  55.048  24.067  1.00  5.07           N  
ATOM    619  H   ARG A  38     -11.431  50.483  16.813  1.00  5.07           H  
ATOM    620  HA  ARG A  38     -11.853  52.918  18.281  1.00  5.07           H  
ATOM    621 1HB  ARG A  38     -11.290  51.482  20.258  1.00  5.07           H  
ATOM    622 2HB  ARG A  38      -9.771  51.071  19.498  1.00  5.07           H  
ATOM    623 1HG  ARG A  38      -9.005  53.361  19.692  1.00  5.07           H  
ATOM    624 2HG  ARG A  38     -10.604  53.882  20.275  1.00  5.07           H  
ATOM    625 1HD  ARG A  38     -10.346  52.459  22.236  1.00  5.07           H  
ATOM    626 2HD  ARG A  38      -8.742  51.949  21.658  1.00  5.07           H  
ATOM    627  HE  ARG A  38      -8.786  54.767  21.764  1.00  5.07           H  
ATOM    628 1HH1 ARG A  38      -8.906  52.019  23.956  1.00  5.07           H  
ATOM    629 2HH1 ARG A  38      -8.160  52.886  25.280  1.00  5.07           H  
ATOM    630 1HH2 ARG A  38      -7.819  55.876  23.491  1.00  5.07           H  
ATOM    631 2HH2 ARG A  38      -7.545  55.067  25.018  1.00  5.07           H  
ENDMDL

REMARK ID 689346 DOMAINID 681357 MODEL 5 2025-09-20_00000018_full_19
MODEL     5
ATOM      1  N   MET A   1       1.073  -0.242   0.677  1.00 21.83           N  
ATOM      2  CA  MET A   1       2.155  -0.019  -0.275  1.00 21.83           C  
ATOM      3  C   MET A   1       2.638   1.429  -0.237  1.00 21.83           C  
ATOM      4  O   MET A   1       1.877   2.352   0.078  1.00 21.83           O  
ATOM      5  CB  MET A   1       1.704  -0.389  -1.684  1.00 21.83           C  
ATOM      6  CG  MET A   1       1.382  -1.851  -1.900  1.00 21.83           C  
ATOM      7  SD  MET A   1       0.826  -2.167  -3.584  1.00 21.83           S  
ATOM      8  CE  MET A   1       2.349  -1.890  -4.491  1.00 21.83           C  
ATOM      9 1H   MET A   1       1.252  -1.094   1.189  1.00 21.83           H  
ATOM     10 2H   MET A   1       1.022   0.534   1.321  1.00 21.83           H  
ATOM     11 3H   MET A   1       0.198  -0.327   0.182  1.00 21.83           H  
ATOM     12  HA  MET A   1       2.996  -0.656   0.003  1.00 21.83           H  
ATOM     13 1HB  MET A   1       0.833   0.203  -1.962  1.00 21.83           H  
ATOM     14 2HB  MET A   1       2.496  -0.160  -2.380  1.00 21.83           H  
ATOM     15 1HG  MET A   1       2.268  -2.457  -1.707  1.00 21.83           H  
ATOM     16 2HG  MET A   1       0.598  -2.161  -1.211  1.00 21.83           H  
ATOM     17 1HE  MET A   1       2.172  -2.044  -5.555  1.00 21.83           H  
ATOM     18 2HE  MET A   1       2.692  -0.868  -4.322  1.00 21.83           H  
ATOM     19 3HE  MET A   1       3.110  -2.592  -4.145  1.00 21.83           H  
ATOM     20  N   LEU A   2       3.895   1.645  -0.601  1.00 18.79           N  
ATOM     21  CA  LEU A   2       4.454   2.993  -0.555  1.00 18.79           C  
ATOM     22  C   LEU A   2       3.632   4.098  -1.251  1.00 18.79           C  
ATOM     23  O   LEU A   2       3.460   5.148  -0.644  1.00 18.79           O  
ATOM     24  CB  LEU A   2       5.910   2.995  -1.035  1.00 18.79           C  
ATOM     25  CG  LEU A   2       6.557   4.362  -1.106  1.00 18.79           C  
ATOM     26  CD1 LEU A   2       6.591   4.981   0.281  1.00 18.79           C  
ATOM     27  CD2 LEU A   2       7.954   4.223  -1.673  1.00 18.79           C  
ATOM     28  H   LEU A   2       4.488   0.870  -0.877  1.00 18.79           H  
ATOM     29  HA  LEU A   2       4.500   3.271   0.499  1.00 18.79           H  
ATOM     30 1HB  LEU A   2       6.493   2.416  -0.319  1.00 18.79           H  
ATOM     31 2HB  LEU A   2       6.011   2.517  -1.990  1.00 18.79           H  
ATOM     32  HG  LEU A   2       5.968   4.998  -1.752  1.00 18.79           H  
ATOM     33 1HD1 LEU A   2       7.046   5.970   0.228  1.00 18.79           H  
ATOM     34 2HD1 LEU A   2       5.584   5.070   0.658  1.00 18.79           H  
ATOM     35 3HD1 LEU A   2       7.174   4.350   0.948  1.00 18.79           H  
ATOM     36 1HD2 LEU A   2       8.423   5.203  -1.733  1.00 18.79           H  
ATOM     37 2HD2 LEU A   2       8.546   3.578  -1.024  1.00 18.79           H  
ATOM     38 3HD2 LEU A   2       7.898   3.787  -2.670  1.00 18.79           H  
ATOM     39  N   PRO A   3       3.121   3.949  -2.494  1.00 15.42           N  
ATOM     40  CA  PRO A   3       2.290   4.957  -3.134  1.00 15.42           C  
ATOM     41  C   PRO A   3       1.123   5.408  -2.247  1.00 15.42           C  
ATOM     42  O   PRO A   3       0.744   6.578  -2.262  1.00 15.42           O  
ATOM     43  CB  PRO A   3       1.798   4.226  -4.382  1.00 15.42           C  
ATOM     44  CG  PRO A   3       2.907   3.248  -4.695  1.00 15.42           C  
ATOM     45  CD  PRO A   3       3.376   2.769  -3.341  1.00 15.42           C  
ATOM     46  HA  PRO A   3       2.922   5.811  -3.414  1.00 15.42           H  
ATOM     47 1HB  PRO A   3       0.836   3.735  -4.173  1.00 15.42           H  
ATOM     48 2HB  PRO A   3       1.620   4.951  -5.191  1.00 15.42           H  
ATOM     49 1HG  PRO A   3       2.528   2.429  -5.327  1.00 15.42           H  
ATOM     50 2HG  PRO A   3       3.703   3.751  -5.267  1.00 15.42           H  
ATOM     51 1HD  PRO A   3       2.753   1.947  -3.048  1.00 15.42           H  
ATOM     52 2HD  PRO A   3       4.419   2.515  -3.401  1.00 15.42           H  
ATOM     53  N   PHE A   4       0.571   4.494  -1.434  1.00 12.71           N  
ATOM     54  CA  PHE A   4      -0.528   4.853  -0.545  1.00 12.71           C  
ATOM     55  C   PHE A   4      -0.031   5.918   0.390  1.00 12.71           C  
ATOM     56  O   PHE A   4      -0.681   6.935   0.624  1.00 12.71           O  
ATOM     57  CB  PHE A   4      -1.035   3.662   0.267  1.00 12.71           C  
ATOM     58  CG  PHE A   4      -2.102   4.031   1.254  1.00 12.71           C  
ATOM     59  CD1 PHE A   4      -3.415   4.215   0.853  1.00 12.71           C  
ATOM     60  CD2 PHE A   4      -1.786   4.198   2.599  1.00 12.71           C  
ATOM     61  CE1 PHE A   4      -4.389   4.557   1.772  1.00 12.71           C  
ATOM     62  CE2 PHE A   4      -2.757   4.539   3.517  1.00 12.71           C  
ATOM     63  CZ  PHE A   4      -4.060   4.721   3.103  1.00 12.71           C  
ATOM     64  H   PHE A   4       0.935   3.550  -1.378  1.00 12.71           H  
ATOM     65  HA  PHE A   4      -1.348   5.261  -1.138  1.00 12.71           H  
ATOM     66 1HB  PHE A   4      -1.426   2.899  -0.399  1.00 12.71           H  
ATOM     67 2HB  PHE A   4      -0.220   3.232   0.823  1.00 12.71           H  
ATOM     68  HD1 PHE A   4      -3.673   4.087  -0.198  1.00 12.71           H  
ATOM     69  HD2 PHE A   4      -0.753   4.056   2.922  1.00 12.71           H  
ATOM     70  HE1 PHE A   4      -5.419   4.700   1.443  1.00 12.71           H  
ATOM     71  HE2 PHE A   4      -2.497   4.666   4.567  1.00 12.71           H  
ATOM     72  HZ  PHE A   4      -4.829   4.991   3.825  1.00 12.71           H  
ATOM     73  N   VAL A   5       1.131   5.640   0.955  1.00 11.09           N  
ATOM     74  CA  VAL A   5       1.749   6.529   1.907  1.00 11.09           C  
ATOM     75  C   VAL A   5       2.125   7.853   1.249  1.00 11.09           C  
ATOM     76  O   VAL A   5       1.849   8.916   1.789  1.00 11.09           O  
ATOM     77  CB  VAL A   5       2.995   5.863   2.499  1.00 11.09           C  
ATOM     78  CG1 VAL A   5       3.743   6.836   3.363  1.00 11.09           C  
ATOM     79  CG2 VAL A   5       2.573   4.625   3.254  1.00 11.09           C  
ATOM     80  H   VAL A   5       1.596   4.769   0.686  1.00 11.09           H  
ATOM     81  HA  VAL A   5       1.040   6.720   2.707  1.00 11.09           H  
ATOM     82  HB  VAL A   5       3.654   5.584   1.707  1.00 11.09           H  
ATOM     83 1HG1 VAL A   5       4.635   6.357   3.760  1.00 11.09           H  
ATOM     84 2HG1 VAL A   5       4.029   7.702   2.766  1.00 11.09           H  
ATOM     85 3HG1 VAL A   5       3.104   7.150   4.182  1.00 11.09           H  
ATOM     86 1HG2 VAL A   5       3.454   4.129   3.662  1.00 11.09           H  
ATOM     87 2HG2 VAL A   5       1.901   4.903   4.061  1.00 11.09           H  
ATOM     88 3HG2 VAL A   5       2.059   3.947   2.565  1.00 11.09           H  
ATOM     89  N   GLN A   6       2.685   7.793   0.045  1.00 10.62           N  
ATOM     90  CA  GLN A   6       3.103   8.998  -0.672  1.00 10.62           C  
ATOM     91  C   GLN A   6       1.944   9.947  -0.983  1.00 10.62           C  
ATOM     92  O   GLN A   6       2.139  11.157  -1.111  1.00 10.62           O  
ATOM     93  CB  GLN A   6       3.818   8.628  -1.963  1.00 10.62           C  
ATOM     94  CG  GLN A   6       5.169   7.986  -1.737  1.00 10.62           C  
ATOM     95  CD  GLN A   6       5.848   7.557  -3.022  1.00 10.62           C  
ATOM     96  OE1 GLN A   6       5.203   7.296  -4.044  1.00 10.62           O  
ATOM     97  NE2 GLN A   6       7.174   7.487  -2.982  1.00 10.62           N  
ATOM     98  H   GLN A   6       2.861   6.873  -0.359  1.00 10.62           H  
ATOM     99  HA  GLN A   6       3.807   9.535  -0.039  1.00 10.62           H  
ATOM    100 1HB  GLN A   6       3.197   7.944  -2.530  1.00 10.62           H  
ATOM    101 2HB  GLN A   6       3.960   9.521  -2.567  1.00 10.62           H  
ATOM    102 1HG  GLN A   6       5.815   8.697  -1.226  1.00 10.62           H  
ATOM    103 2HG  GLN A   6       5.019   7.111  -1.113  1.00 10.62           H  
ATOM    104 1HE2 GLN A   6       7.686   7.213  -3.797  1.00 10.62           H  
ATOM    105 2HE2 GLN A   6       7.657   7.706  -2.136  1.00 10.62           H  
ATOM    106  N   GLU A   7       0.731   9.420  -1.104  1.00 10.96           N  
ATOM    107  CA  GLU A   7      -0.428  10.261  -1.372  1.00 10.96           C  
ATOM    108  C   GLU A   7      -1.052  10.877  -0.103  1.00 10.96           C  
ATOM    109  O   GLU A   7      -2.052  11.599  -0.199  1.00 10.96           O  
ATOM    110  CB  GLU A   7      -1.504   9.505  -2.174  1.00 10.96           C  
ATOM    111  CG  GLU A   7      -1.113   9.179  -3.626  1.00 10.96           C  
ATOM    112  CD  GLU A   7      -2.236   8.520  -4.434  1.00 10.96           C  
ATOM    113  OE1 GLU A   7      -3.299   8.311  -3.895  1.00 10.96           O  
ATOM    114  OE2 GLU A   7      -2.023   8.244  -5.594  1.00 10.96           O  
ATOM    115  H   GLU A   7       0.615   8.404  -1.051  1.00 10.96           H  
ATOM    116  HA  GLU A   7      -0.092  11.085  -2.000  1.00 10.96           H  
ATOM    117 1HB  GLU A   7      -1.721   8.557  -1.671  1.00 10.96           H  
ATOM    118 2HB  GLU A   7      -2.422  10.088  -2.191  1.00 10.96           H  
ATOM    119 1HG  GLU A   7      -0.824  10.103  -4.121  1.00 10.96           H  
ATOM    120 2HG  GLU A   7      -0.243   8.522  -3.620  1.00 10.96           H  
ATOM    121  N   ARG A   8      -0.467  10.658   1.088  1.00 11.72           N  
ATOM    122  CA  ARG A   8      -1.067  11.206   2.317  1.00 11.72           C  
ATOM    123  C   ARG A   8      -0.844  12.694   2.826  1.00 11.72           C  
ATOM    124  O   ARG A   8      -1.868  13.272   3.171  1.00 11.72           O  
ATOM    125  CB  ARG A   8      -0.794  10.249   3.458  1.00 11.72           C  
ATOM    126  CG  ARG A   8      -1.535   8.933   3.390  1.00 11.72           C  
ATOM    127  CD  ARG A   8      -1.125   8.013   4.484  1.00 11.72           C  
ATOM    128  NE  ARG A   8      -1.535   8.495   5.801  1.00 11.72           N  
ATOM    129  CZ  ARG A   8      -1.113   7.977   6.974  1.00 11.72           C  
ATOM    130  NH1 ARG A   8      -0.275   6.964   6.988  1.00 11.72           N  
ATOM    131  NH2 ARG A   8      -1.545   8.489   8.115  1.00 11.72           N  
ATOM    132  H   ARG A   8       0.366  10.067   1.157  1.00 11.72           H  
ATOM    133  HA  ARG A   8      -2.142  11.119   2.159  1.00 11.72           H  
ATOM    134 1HB  ARG A   8       0.207   9.974   3.416  1.00 11.72           H  
ATOM    135 2HB  ARG A   8      -0.982  10.722   4.417  1.00 11.72           H  
ATOM    136 1HG  ARG A   8      -2.606   9.105   3.458  1.00 11.72           H  
ATOM    137 2HG  ARG A   8      -1.306   8.451   2.443  1.00 11.72           H  
ATOM    138 1HD  ARG A   8      -1.570   7.039   4.320  1.00 11.72           H  
ATOM    139 2HD  ARG A   8      -0.041   7.920   4.481  1.00 11.72           H  
ATOM    140  HE  ARG A   8      -2.180   9.273   5.836  1.00 11.72           H  
ATOM    141 1HH1 ARG A   8       0.056   6.569   6.120  1.00 11.72           H  
ATOM    142 2HH1 ARG A   8       0.037   6.579   7.871  1.00 11.72           H  
ATOM    143 1HH2 ARG A   8      -2.189   9.268   8.110  1.00 11.72           H  
ATOM    144 2HH2 ARG A   8      -1.229   8.102   8.994  1.00 11.72           H  
ATOM    145  N   ILE A   9       0.330  13.443   2.909  1.00 12.75           N  
ATOM    146  CA  ILE A   9       1.794  13.346   2.627  1.00 12.75           C  
ATOM    147  C   ILE A   9       2.482  14.163   1.473  1.00 12.75           C  
ATOM    148  O   ILE A   9       3.571  14.678   1.727  1.00 12.75           O  
ATOM    149  CB  ILE A   9       2.393  11.942   2.753  1.00 12.75           C  
ATOM    150  CG1 ILE A   9       2.359  11.535   4.279  1.00 12.75           C  
ATOM    151  CG2 ILE A   9       3.779  11.877   2.197  1.00 12.75           C  
ATOM    152  CD1 ILE A   9       2.763  10.096   4.605  1.00 12.75           C  
ATOM    153  H   ILE A   9       0.128  14.360   3.266  1.00 12.75           H  
ATOM    154  HA  ILE A   9       2.243  13.788   3.517  1.00 12.75           H  
ATOM    155  HB  ILE A   9       1.810  11.263   2.210  1.00 12.75           H  
ATOM    156 1HG1 ILE A   9       3.042  12.193   4.806  1.00 12.75           H  
ATOM    157 2HG1 ILE A   9       1.366  11.708   4.665  1.00 12.75           H  
ATOM    158 1HG2 ILE A   9       4.153  10.859   2.301  1.00 12.75           H  
ATOM    159 2HG2 ILE A   9       3.758  12.149   1.141  1.00 12.75           H  
ATOM    160 3HG2 ILE A   9       4.423  12.564   2.740  1.00 12.75           H  
ATOM    161 1HD1 ILE A   9       2.722   9.947   5.682  1.00 12.75           H  
ATOM    162 2HD1 ILE A   9       2.120   9.386   4.139  1.00 12.75           H  
ATOM    163 3HD1 ILE A   9       3.779   9.927   4.255  1.00 12.75           H  
ATOM    164  N   GLY A  10       1.953  14.294   0.246  1.00 13.81           N  
ATOM    165  CA  GLY A  10       0.663  13.815  -0.194  1.00 13.81           C  
ATOM    166  C   GLY A  10      -0.416  14.869   0.039  1.00 13.81           C  
ATOM    167  O   GLY A  10      -0.106  16.063   0.141  1.00 13.81           O  
ATOM    168  H   GLY A  10       2.506  14.792  -0.437  1.00 13.81           H  
ATOM    169 1HA  GLY A  10       0.711  13.550  -1.251  1.00 13.81           H  
ATOM    170 2HA  GLY A  10       0.442  12.922   0.335  1.00 13.81           H  
ATOM    171  N   LEU A  11      -1.669  14.430   0.145  1.00 14.57           N  
ATOM    172  CA  LEU A  11      -2.809  15.327   0.291  1.00 14.57           C  
ATOM    173  C   LEU A  11      -2.609  16.389   1.369  1.00 14.57           C  
ATOM    174  O   LEU A  11      -2.935  17.553   1.145  1.00 14.57           O  
ATOM    175  CB  LEU A  11      -4.070  14.531   0.588  1.00 14.57           C  
ATOM    176  CG  LEU A  11      -5.315  15.386   0.775  1.00 14.57           C  
ATOM    177  CD1 LEU A  11      -5.592  16.169  -0.509  1.00 14.57           C  
ATOM    178  CD2 LEU A  11      -6.479  14.488   1.133  1.00 14.57           C  
ATOM    179  H   LEU A  11      -1.849  13.426   0.080  1.00 14.57           H  
ATOM    180  HA  LEU A  11      -2.950  15.839  -0.661  1.00 14.57           H  
ATOM    181 1HB  LEU A  11      -4.247  13.836  -0.231  1.00 14.57           H  
ATOM    182 2HB  LEU A  11      -3.909  13.954   1.501  1.00 14.57           H  
ATOM    183  HG  LEU A  11      -5.146  16.099   1.577  1.00 14.57           H  
ATOM    184 1HD1 LEU A  11      -6.478  16.791  -0.375  1.00 14.57           H  
ATOM    185 2HD1 LEU A  11      -4.742  16.802  -0.735  1.00 14.57           H  
ATOM    186 3HD1 LEU A  11      -5.757  15.475  -1.332  1.00 14.57           H  
ATOM    187 1HD2 LEU A  11      -7.374  15.092   1.275  1.00 14.57           H  
ATOM    188 2HD2 LEU A  11      -6.646  13.772   0.328  1.00 14.57           H  
ATOM    189 3HD2 LEU A  11      -6.248  13.952   2.055  1.00 14.57           H  
ATOM    190  N   PHE A  12      -2.045  16.014   2.519  1.00 15.24           N  
ATOM    191  CA  PHE A  12      -1.764  16.983   3.569  1.00 15.24           C  
ATOM    192  C   PHE A  12      -1.047  18.223   3.043  1.00 15.24           C  
ATOM    193  O   PHE A  12      -1.378  19.333   3.455  1.00 15.24           O  
ATOM    194  CB  PHE A  12      -0.895  16.399   4.683  1.00 15.24           C  
ATOM    195  CG  PHE A  12      -0.537  17.478   5.670  1.00 15.24           C  
ATOM    196  CD1 PHE A  12      -1.415  17.880   6.665  1.00 15.24           C  
ATOM    197  CD2 PHE A  12       0.679  18.117   5.569  1.00 15.24           C  
ATOM    198  CE1 PHE A  12      -1.067  18.905   7.535  1.00 15.24           C  
ATOM    199  CE2 PHE A  12       1.032  19.138   6.425  1.00 15.24           C  
ATOM    200  CZ  PHE A  12       0.157  19.535   7.410  1.00 15.24           C  
ATOM    201  H   PHE A  12      -1.858  15.033   2.679  1.00 15.24           H  
ATOM    202  HA  PHE A  12      -2.713  17.297   4.002  1.00 15.24           H  
ATOM    203 1HB  PHE A  12      -1.420  15.594   5.198  1.00 15.24           H  
ATOM    204 2HB  PHE A  12       0.024  16.006   4.269  1.00 15.24           H  
ATOM    205  HD1 PHE A  12      -2.383  17.388   6.754  1.00 15.24           H  
ATOM    206  HD2 PHE A  12       1.359  17.798   4.789  1.00 15.24           H  
ATOM    207  HE1 PHE A  12      -1.763  19.217   8.314  1.00 15.24           H  
ATOM    208  HE2 PHE A  12       1.999  19.630   6.320  1.00 15.24           H  
ATOM    209  HZ  PHE A  12       0.429  20.342   8.090  1.00 15.24           H  
ATOM    210  N   ILE A  13      -0.029  18.047   2.193  1.00 16.16           N  
ATOM    211  CA  ILE A  13       0.753  19.165   1.679  1.00 16.16           C  
ATOM    212  C   ILE A  13      -0.096  20.012   0.765  1.00 16.16           C  
ATOM    213  O   ILE A  13      -0.016  21.246   0.773  1.00 16.16           O  
ATOM    214  CB  ILE A  13       2.012  18.697   0.945  1.00 16.16           C  
ATOM    215  CG1 ILE A  13       2.938  17.999   1.932  1.00 16.16           C  
ATOM    216  CG2 ILE A  13       2.689  19.894   0.293  1.00 16.16           C  
ATOM    217  CD1 ILE A  13       3.390  18.907   3.056  1.00 16.16           C  
ATOM    218  H   ILE A  13       0.160  17.118   1.828  1.00 16.16           H  
ATOM    219  HA  ILE A  13       1.067  19.776   2.521  1.00 16.16           H  
ATOM    220  HB  ILE A  13       1.740  17.967   0.179  1.00 16.16           H  
ATOM    221 1HG1 ILE A  13       2.406  17.150   2.365  1.00 16.16           H  
ATOM    222 2HG1 ILE A  13       3.817  17.621   1.406  1.00 16.16           H  
ATOM    223 1HG2 ILE A  13       3.582  19.565  -0.234  1.00 16.16           H  
ATOM    224 2HG2 ILE A  13       1.999  20.357  -0.414  1.00 16.16           H  
ATOM    225 3HG2 ILE A  13       2.965  20.620   1.059  1.00 16.16           H  
ATOM    226 1HD1 ILE A  13       4.036  18.352   3.736  1.00 16.16           H  
ATOM    227 2HD1 ILE A  13       3.940  19.749   2.639  1.00 16.16           H  
ATOM    228 3HD1 ILE A  13       2.529  19.280   3.596  1.00 16.16           H  
ATOM    229  N   VAL A  14      -0.924  19.355  -0.032  1.00 17.56           N  
ATOM    230  CA  VAL A  14      -1.793  20.097  -0.925  1.00 17.56           C  
ATOM    231  C   VAL A  14      -2.731  20.967  -0.102  1.00 17.56           C  
ATOM    232  O   VAL A  14      -2.890  22.160  -0.375  1.00 17.56           O  
ATOM    233  CB  VAL A  14      -2.632  19.137  -1.770  1.00 17.56           C  
ATOM    234  CG1 VAL A  14      -3.666  19.906  -2.555  1.00 17.56           C  
ATOM    235  CG2 VAL A  14      -1.716  18.319  -2.656  1.00 17.56           C  
ATOM    236  H   VAL A  14      -0.938  18.331   0.005  1.00 17.56           H  
ATOM    237  HA  VAL A  14      -1.185  20.728  -1.572  1.00 17.56           H  
ATOM    238  HB  VAL A  14      -3.172  18.475  -1.116  1.00 17.56           H  
ATOM    239 1HG1 VAL A  14      -4.274  19.211  -3.131  1.00 17.56           H  
ATOM    240 2HG1 VAL A  14      -4.303  20.456  -1.863  1.00 17.56           H  
ATOM    241 3HG1 VAL A  14      -3.171  20.603  -3.229  1.00 17.56           H  
ATOM    242 1HG2 VAL A  14      -2.308  17.618  -3.242  1.00 17.56           H  
ATOM    243 2HG2 VAL A  14      -1.167  18.981  -3.323  1.00 17.56           H  
ATOM    244 3HG2 VAL A  14      -1.013  17.765  -2.025  1.00 17.56           H  
ATOM    245  N   ASN A  15      -3.326  20.377   0.932  1.00 19.66           N  
ATOM    246  CA  ASN A  15      -4.227  21.120   1.790  1.00 19.66           C  
ATOM    247  C   ASN A  15      -3.493  22.203   2.584  1.00 19.66           C  
ATOM    248  O   ASN A  15      -4.019  23.298   2.766  1.00 19.66           O  
ATOM    249  CB  ASN A  15      -5.004  20.176   2.675  1.00 19.66           C  
ATOM    250  CG  ASN A  15      -6.073  19.443   1.900  1.00 19.66           C  
ATOM    251  OD1 ASN A  15      -6.477  19.871   0.811  1.00 19.66           O  
ATOM    252  ND2 ASN A  15      -6.567  18.370   2.450  1.00 19.66           N  
ATOM    253  H   ASN A  15      -3.148  19.387   1.110  1.00 19.66           H  
ATOM    254  HA  ASN A  15      -4.948  21.631   1.157  1.00 19.66           H  
ATOM    255 1HB  ASN A  15      -4.317  19.444   3.112  1.00 19.66           H  
ATOM    256 2HB  ASN A  15      -5.462  20.726   3.485  1.00 19.66           H  
ATOM    257 1HD2 ASN A  15      -7.303  17.875   1.985  1.00 19.66           H  
ATOM    258 2HD2 ASN A  15      -6.227  18.057   3.335  1.00 19.66           H  
ATOM    259  N   PHE A  16      -2.258  21.929   3.010  1.00 22.02           N  
ATOM    260  CA  PHE A  16      -1.445  22.897   3.740  1.00 22.02           C  
ATOM    261  C   PHE A  16      -1.300  24.151   2.875  1.00 22.02           C  
ATOM    262  O   PHE A  16      -1.537  25.281   3.329  1.00 22.02           O  
ATOM    263  CB  PHE A  16      -0.080  22.283   4.062  1.00 22.02           C  
ATOM    264  CG  PHE A  16       0.863  23.146   4.788  1.00 22.02           C  
ATOM    265  CD1 PHE A  16       0.767  23.291   6.160  1.00 22.02           C  
ATOM    266  CD2 PHE A  16       1.863  23.816   4.109  1.00 22.02           C  
ATOM    267  CE1 PHE A  16       1.655  24.095   6.845  1.00 22.02           C  
ATOM    268  CE2 PHE A  16       2.752  24.623   4.785  1.00 22.02           C  
ATOM    269  CZ  PHE A  16       2.649  24.764   6.156  1.00 22.02           C  
ATOM    270  H   PHE A  16      -1.872  21.000   2.862  1.00 22.02           H  
ATOM    271  HA  PHE A  16      -1.950  23.161   4.669  1.00 22.02           H  
ATOM    272 1HB  PHE A  16      -0.226  21.374   4.644  1.00 22.02           H  
ATOM    273 2HB  PHE A  16       0.396  21.989   3.140  1.00 22.02           H  
ATOM    274  HD1 PHE A  16      -0.020  22.759   6.697  1.00 22.02           H  
ATOM    275  HD2 PHE A  16       1.940  23.701   3.025  1.00 22.02           H  
ATOM    276  HE1 PHE A  16       1.572  24.204   7.925  1.00 22.02           H  
ATOM    277  HE2 PHE A  16       3.536  25.150   4.240  1.00 22.02           H  
ATOM    278  HZ  PHE A  16       3.350  25.401   6.692  1.00 22.02           H  
ATOM    279  N   PHE A  17      -0.927  23.940   1.606  1.00 23.93           N  
ATOM    280  CA  PHE A  17      -0.796  25.018   0.636  1.00 23.93           C  
ATOM    281  C   PHE A  17      -2.102  25.782   0.498  1.00 23.93           C  
ATOM    282  O   PHE A  17      -2.118  27.009   0.594  1.00 23.93           O  
ATOM    283  CB  PHE A  17      -0.381  24.475  -0.729  1.00 23.93           C  
ATOM    284  CG  PHE A  17      -0.355  25.503  -1.822  1.00 23.93           C  
ATOM    285  CD1 PHE A  17       0.705  26.385  -1.953  1.00 23.93           C  
ATOM    286  CD2 PHE A  17      -1.402  25.580  -2.731  1.00 23.93           C  
ATOM    287  CE1 PHE A  17       0.721  27.320  -2.971  1.00 23.93           C  
ATOM    288  CE2 PHE A  17      -1.391  26.511  -3.747  1.00 23.93           C  
ATOM    289  CZ  PHE A  17      -0.325  27.383  -3.869  1.00 23.93           C  
ATOM    290  H   PHE A  17      -0.730  22.984   1.302  1.00 23.93           H  
ATOM    291  HA  PHE A  17      -0.028  25.705   0.986  1.00 23.93           H  
ATOM    292 1HB  PHE A  17       0.607  24.025  -0.652  1.00 23.93           H  
ATOM    293 2HB  PHE A  17      -1.064  23.687  -1.024  1.00 23.93           H  
ATOM    294  HD1 PHE A  17       1.532  26.333  -1.246  1.00 23.93           H  
ATOM    295  HD2 PHE A  17      -2.242  24.888  -2.633  1.00 23.93           H  
ATOM    296  HE1 PHE A  17       1.561  28.009  -3.065  1.00 23.93           H  
ATOM    297  HE2 PHE A  17      -2.219  26.559  -4.454  1.00 23.93           H  
ATOM    298  HZ  PHE A  17      -0.314  28.120  -4.670  1.00 23.93           H  
ATOM    299  N   ILE A  18      -3.208  25.067   0.303  1.00 24.67           N  
ATOM    300  CA  ILE A  18      -4.485  25.737   0.120  1.00 24.67           C  
ATOM    301  C   ILE A  18      -4.844  26.583   1.328  1.00 24.67           C  
ATOM    302  O   ILE A  18      -5.231  27.741   1.174  1.00 24.67           O  
ATOM    303  CB  ILE A  18      -5.608  24.718  -0.109  1.00 24.67           C  
ATOM    304  CG1 ILE A  18      -5.417  24.044  -1.470  1.00 24.67           C  
ATOM    305  CG2 ILE A  18      -6.966  25.406  -0.004  1.00 24.67           C  
ATOM    306  CD1 ILE A  18      -6.281  22.821  -1.665  1.00 24.67           C  
ATOM    307  H   ILE A  18      -3.150  24.047   0.240  1.00 24.67           H  
ATOM    308  HA  ILE A  18      -4.413  26.384  -0.749  1.00 24.67           H  
ATOM    309  HB  ILE A  18      -5.545  23.942   0.648  1.00 24.67           H  
ATOM    310 1HG1 ILE A  18      -5.649  24.761  -2.253  1.00 24.67           H  
ATOM    311 2HG1 ILE A  18      -4.375  23.749  -1.570  1.00 24.67           H  
ATOM    312 1HG2 ILE A  18      -7.754  24.672  -0.154  1.00 24.67           H  
ATOM    313 2HG2 ILE A  18      -7.072  25.854   0.986  1.00 24.67           H  
ATOM    314 3HG2 ILE A  18      -7.041  26.184  -0.763  1.00 24.67           H  
ATOM    315 1HD1 ILE A  18      -6.090  22.396  -2.648  1.00 24.67           H  
ATOM    316 2HD1 ILE A  18      -6.044  22.083  -0.900  1.00 24.67           H  
ATOM    317 3HD1 ILE A  18      -7.329  23.099  -1.587  1.00 24.67           H  
ATOM    318  N   PHE A  19      -4.676  26.045   2.530  1.00 24.67           N  
ATOM    319  CA  PHE A  19      -4.996  26.800   3.729  1.00 24.67           C  
ATOM    320  C   PHE A  19      -4.128  28.049   3.828  1.00 24.67           C  
ATOM    321  O   PHE A  19      -4.599  29.119   4.239  1.00 24.67           O  
ATOM    322  CB  PHE A  19      -4.823  25.937   4.977  1.00 24.67           C  
ATOM    323  CG  PHE A  19      -5.911  24.910   5.146  1.00 24.67           C  
ATOM    324  CD1 PHE A  19      -5.606  23.565   5.285  1.00 24.67           C  
ATOM    325  CD2 PHE A  19      -7.242  25.289   5.144  1.00 24.67           C  
ATOM    326  CE1 PHE A  19      -6.605  22.622   5.428  1.00 24.67           C  
ATOM    327  CE2 PHE A  19      -8.246  24.350   5.285  1.00 24.67           C  
ATOM    328  CZ  PHE A  19      -7.925  23.013   5.428  1.00 24.67           C  
ATOM    329  H   PHE A  19      -4.340  25.087   2.611  1.00 24.67           H  
ATOM    330  HA  PHE A  19      -6.039  27.111   3.669  1.00 24.67           H  
ATOM    331 1HB  PHE A  19      -3.864  25.410   4.913  1.00 24.67           H  
ATOM    332 2HB  PHE A  19      -4.797  26.564   5.862  1.00 24.67           H  
ATOM    333  HD1 PHE A  19      -4.559  23.255   5.281  1.00 24.67           H  
ATOM    334  HD2 PHE A  19      -7.491  26.343   5.028  1.00 24.67           H  
ATOM    335  HE1 PHE A  19      -6.348  21.569   5.539  1.00 24.67           H  
ATOM    336  HE2 PHE A  19      -9.288  24.662   5.283  1.00 24.67           H  
ATOM    337  HZ  PHE A  19      -8.714  22.271   5.540  1.00 24.67           H  
ATOM    338  N   THR A  20      -2.855  27.927   3.440  1.00 24.67           N  
ATOM    339  CA  THR A  20      -1.941  29.055   3.476  1.00 24.67           C  
ATOM    340  C   THR A  20      -2.417  30.153   2.524  1.00 24.67           C  
ATOM    341  O   THR A  20      -2.470  31.331   2.897  1.00 24.67           O  
ATOM    342  CB  THR A  20      -0.525  28.611   3.071  1.00 24.67           C  
ATOM    343  OG1 THR A  20      -0.051  27.612   3.995  1.00 24.67           O  
ATOM    344  CG2 THR A  20       0.412  29.801   3.069  1.00 24.67           C  
ATOM    345  H   THR A  20      -2.499  27.018   3.135  1.00 24.67           H  
ATOM    346  HA  THR A  20      -1.917  29.457   4.488  1.00 24.67           H  
ATOM    347  HB  THR A  20      -0.549  28.185   2.077  1.00 24.67           H  
ATOM    348  HG1 THR A  20      -0.597  26.789   3.891  1.00 24.67           H  
ATOM    349 1HG2 THR A  20       1.408  29.475   2.775  1.00 24.67           H  
ATOM    350 2HG2 THR A  20       0.048  30.545   2.359  1.00 24.67           H  
ATOM    351 3HG2 THR A  20       0.451  30.238   4.065  1.00 24.67           H  
ATOM    352  N   VAL A  21      -2.796  29.757   1.308  1.00 24.67           N  
ATOM    353  CA  VAL A  21      -3.264  30.699   0.302  1.00 24.67           C  
ATOM    354  C   VAL A  21      -4.574  31.351   0.704  1.00 24.67           C  
ATOM    355  O   VAL A  21      -4.721  32.568   0.591  1.00 24.67           O  
ATOM    356  CB  VAL A  21      -3.440  30.001  -1.049  1.00 24.67           C  
ATOM    357  CG1 VAL A  21      -4.113  30.945  -2.023  1.00 24.67           C  
ATOM    358  CG2 VAL A  21      -2.081  29.577  -1.573  1.00 24.67           C  
ATOM    359  H   VAL A  21      -2.726  28.766   1.072  1.00 24.67           H  
ATOM    360  HA  VAL A  21      -2.511  31.475   0.188  1.00 24.67           H  
ATOM    361  HB  VAL A  21      -4.079  29.123  -0.923  1.00 24.67           H  
ATOM    362 1HG1 VAL A  21      -4.244  30.444  -2.981  1.00 24.67           H  
ATOM    363 2HG1 VAL A  21      -5.083  31.231  -1.629  1.00 24.67           H  
ATOM    364 3HG1 VAL A  21      -3.497  31.833  -2.159  1.00 24.67           H  
ATOM    365 1HG2 VAL A  21      -2.214  29.081  -2.525  1.00 24.67           H  
ATOM    366 2HG2 VAL A  21      -1.450  30.452  -1.702  1.00 24.67           H  
ATOM    367 3HG2 VAL A  21      -1.611  28.895  -0.872  1.00 24.67           H  
ATOM    368  N   VAL A  22      -5.518  30.563   1.201  1.00 24.67           N  
ATOM    369  CA  VAL A  22      -6.793  31.105   1.627  1.00 24.67           C  
ATOM    370  C   VAL A  22      -6.590  32.103   2.752  1.00 24.67           C  
ATOM    371  O   VAL A  22      -7.211  33.174   2.763  1.00 24.67           O  
ATOM    372  CB  VAL A  22      -7.744  29.982   2.055  1.00 24.67           C  
ATOM    373  CG1 VAL A  22      -8.984  30.566   2.714  1.00 24.67           C  
ATOM    374  CG2 VAL A  22      -8.144  29.182   0.819  1.00 24.67           C  
ATOM    375  H   VAL A  22      -5.350  29.560   1.273  1.00 24.67           H  
ATOM    376  HA  VAL A  22      -7.245  31.623   0.783  1.00 24.67           H  
ATOM    377  HB  VAL A  22      -7.237  29.333   2.774  1.00 24.67           H  
ATOM    378 1HG1 VAL A  22      -9.651  29.759   3.013  1.00 24.67           H  
ATOM    379 2HG1 VAL A  22      -8.690  31.139   3.596  1.00 24.67           H  
ATOM    380 3HG1 VAL A  22      -9.498  31.221   2.010  1.00 24.67           H  
ATOM    381 1HG2 VAL A  22      -8.812  28.373   1.109  1.00 24.67           H  
ATOM    382 2HG2 VAL A  22      -8.650  29.839   0.112  1.00 24.67           H  
ATOM    383 3HG2 VAL A  22      -7.260  28.768   0.350  1.00 24.67           H  
ATOM    384  N   SER A  23      -5.715  31.771   3.703  1.00 24.67           N  
ATOM    385  CA  SER A  23      -5.434  32.680   4.796  1.00 24.67           C  
ATOM    386  C   SER A  23      -4.839  33.980   4.250  1.00 24.67           C  
ATOM    387  O   SER A  23      -5.244  35.071   4.657  1.00 24.67           O  
ATOM    388  CB  SER A  23      -4.457  32.032   5.753  1.00 24.67           C  
ATOM    389  OG  SER A  23      -5.021  30.891   6.345  1.00 24.67           O  
ATOM    390  H   SER A  23      -5.239  30.868   3.685  1.00 24.67           H  
ATOM    391  HA  SER A  23      -6.365  32.905   5.316  1.00 24.67           H  
ATOM    392 1HB  SER A  23      -3.550  31.755   5.219  1.00 24.67           H  
ATOM    393 2HB  SER A  23      -4.178  32.747   6.523  1.00 24.67           H  
ATOM    394  HG  SER A  23      -5.055  30.216   5.624  1.00 24.67           H  
ATOM    395  N   ALA A  24      -3.911  33.875   3.288  1.00 24.67           N  
ATOM    396  CA  ALA A  24      -3.311  35.069   2.702  1.00 24.67           C  
ATOM    397  C   ALA A  24      -4.367  35.934   2.023  1.00 24.67           C  
ATOM    398  O   ALA A  24      -4.379  37.154   2.198  1.00 24.67           O  
ATOM    399  CB  ALA A  24      -2.247  34.675   1.695  1.00 24.67           C  
ATOM    400  H   ALA A  24      -3.588  32.955   2.986  1.00 24.67           H  
ATOM    401  HA  ALA A  24      -2.857  35.649   3.503  1.00 24.67           H  
ATOM    402 1HB  ALA A  24      -1.790  35.570   1.279  1.00 24.67           H  
ATOM    403 2HB  ALA A  24      -1.487  34.068   2.190  1.00 24.67           H  
ATOM    404 3HB  ALA A  24      -2.702  34.097   0.895  1.00 24.67           H  
ATOM    405  N   ILE A  25      -5.299  35.298   1.313  1.00 24.67           N  
ATOM    406  CA  ILE A  25      -6.362  36.022   0.630  1.00 24.67           C  
ATOM    407  C   ILE A  25      -7.255  36.708   1.638  1.00 24.67           C  
ATOM    408  O   ILE A  25      -7.605  37.876   1.475  1.00 24.67           O  
ATOM    409  CB  ILE A  25      -7.207  35.101  -0.252  1.00 24.67           C  
ATOM    410  CG1 ILE A  25      -6.372  34.591  -1.428  1.00 24.67           C  
ATOM    411  CG2 ILE A  25      -8.437  35.855  -0.739  1.00 24.67           C  
ATOM    412  CD1 ILE A  25      -7.025  33.453  -2.168  1.00 24.67           C  
ATOM    413  H   ILE A  25      -5.238  34.284   1.207  1.00 24.67           H  
ATOM    414  HA  ILE A  25      -5.913  36.783  -0.002  1.00 24.67           H  
ATOM    415  HB  ILE A  25      -7.517  34.231   0.328  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25      -6.208  35.411  -2.126  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25      -5.406  34.259  -1.058  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25      -9.044  35.197  -1.357  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25      -9.023  36.188   0.119  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25      -8.127  36.721  -1.323  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25      -6.381  33.138  -2.989  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25      -7.174  32.619  -1.483  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25      -7.985  33.777  -2.563  1.00 24.67           H  
ATOM    424  N   THR A  26      -7.615  35.986   2.693  1.00 24.67           N  
ATOM    425  CA  THR A  26      -8.477  36.520   3.724  1.00 24.67           C  
ATOM    426  C   THR A  26      -7.869  37.797   4.285  1.00 24.67           C  
ATOM    427  O   THR A  26      -8.567  38.807   4.452  1.00 24.67           O  
ATOM    428  CB  THR A  26      -8.657  35.487   4.850  1.00 24.67           C  
ATOM    429  OG1 THR A  26      -9.247  34.291   4.303  1.00 24.67           O  
ATOM    430  CG2 THR A  26      -9.536  36.050   5.952  1.00 24.67           C  
ATOM    431  H   THR A  26      -7.298  35.020   2.770  1.00 24.67           H  
ATOM    432  HA  THR A  26      -9.447  36.755   3.289  1.00 24.67           H  
ATOM    433  HB  THR A  26      -7.686  35.237   5.266  1.00 24.67           H  
ATOM    434  HG1 THR A  26      -8.635  33.933   3.613  1.00 24.67           H  
ATOM    435 1HG2 THR A  26      -9.647  35.308   6.741  1.00 24.67           H  
ATOM    436 2HG2 THR A  26      -9.070  36.949   6.360  1.00 24.67           H  
ATOM    437 3HG2 THR A  26     -10.515  36.300   5.547  1.00 24.67           H  
ATOM    438  N   LEU A  27      -6.567  37.760   4.568  1.00 24.67           N  
ATOM    439  CA  LEU A  27      -5.880  38.924   5.094  1.00 24.67           C  
ATOM    440  C   LEU A  27      -5.840  40.069   4.083  1.00 24.67           C  
ATOM    441  O   LEU A  27      -6.091  41.222   4.440  1.00 24.67           O  
ATOM    442  CB  LEU A  27      -4.466  38.522   5.496  1.00 24.67           C  
ATOM    443  CG  LEU A  27      -4.398  37.585   6.695  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      -2.970  37.101   6.872  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      -4.901  38.317   7.924  1.00 24.67           C  
ATOM    446  H   LEU A  27      -6.048  36.890   4.427  1.00 24.67           H  
ATOM    447  HA  LEU A  27      -6.414  39.262   5.980  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      -4.000  38.016   4.651  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      -3.894  39.418   5.725  1.00 24.67           H  
ATOM    450  HG  LEU A  27      -5.027  36.718   6.516  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      -2.919  36.421   7.722  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      -2.656  36.576   5.969  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      -2.315  37.951   7.047  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      -4.865  37.650   8.784  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      -4.276  39.190   8.111  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      -5.932  38.638   7.756  1.00 24.67           H  
ATOM    457  N   LEU A  28      -5.613  39.764   2.804  1.00 23.87           N  
ATOM    458  CA  LEU A  28      -5.576  40.817   1.794  1.00 23.87           C  
ATOM    459  C   LEU A  28      -6.927  41.507   1.667  1.00 23.87           C  
ATOM    460  O   LEU A  28      -7.002  42.737   1.559  1.00 23.87           O  
ATOM    461  CB  LEU A  28      -5.159  40.222   0.450  1.00 23.87           C  
ATOM    462  CG  LEU A  28      -3.697  39.762   0.368  1.00 23.87           C  
ATOM    463  CD1 LEU A  28      -3.482  38.981  -0.918  1.00 23.87           C  
ATOM    464  CD2 LEU A  28      -2.794  40.976   0.420  1.00 23.87           C  
ATOM    465  H   LEU A  28      -5.411  38.798   2.537  1.00 23.87           H  
ATOM    466  HA  LEU A  28      -4.840  41.553   2.089  1.00 23.87           H  
ATOM    467 1HB  LEU A  28      -5.790  39.359   0.245  1.00 23.87           H  
ATOM    468 2HB  LEU A  28      -5.325  40.963  -0.329  1.00 23.87           H  
ATOM    469  HG  LEU A  28      -3.467  39.119   1.203  1.00 23.87           H  
ATOM    470 1HD1 LEU A  28      -2.446  38.651  -0.973  1.00 23.87           H  
ATOM    471 2HD1 LEU A  28      -4.138  38.113  -0.924  1.00 23.87           H  
ATOM    472 3HD1 LEU A  28      -3.708  39.616  -1.772  1.00 23.87           H  
ATOM    473 1HD2 LEU A  28      -1.754  40.658   0.369  1.00 23.87           H  
ATOM    474 2HD2 LEU A  28      -3.017  41.632  -0.422  1.00 23.87           H  
ATOM    475 3HD2 LEU A  28      -2.965  41.510   1.349  1.00 23.87           H  
ATOM    476  N   VAL A  29      -7.996  40.718   1.726  1.00 21.18           N  
ATOM    477  CA  VAL A  29      -9.343  41.247   1.640  1.00 21.18           C  
ATOM    478  C   VAL A  29      -9.685  42.063   2.874  1.00 21.18           C  
ATOM    479  O   VAL A  29     -10.230  43.160   2.759  1.00 21.18           O  
ATOM    480  CB  VAL A  29     -10.365  40.123   1.459  1.00 21.18           C  
ATOM    481  CG1 VAL A  29     -11.747  40.690   1.560  1.00 21.18           C  
ATOM    482  CG2 VAL A  29     -10.163  39.464   0.099  1.00 21.18           C  
ATOM    483  H   VAL A  29      -7.862  39.710   1.807  1.00 21.18           H  
ATOM    484  HA  VAL A  29      -9.401  41.897   0.768  1.00 21.18           H  
ATOM    485  HB  VAL A  29     -10.234  39.383   2.254  1.00 21.18           H  
ATOM    486 1HG1 VAL A  29     -12.479  39.894   1.441  1.00 21.18           H  
ATOM    487 2HG1 VAL A  29     -11.866  41.153   2.537  1.00 21.18           H  
ATOM    488 3HG1 VAL A  29     -11.891  41.437   0.781  1.00 21.18           H  
ATOM    489 1HG2 VAL A  29     -10.885  38.659  -0.027  1.00 21.18           H  
ATOM    490 2HG2 VAL A  29     -10.299  40.204  -0.686  1.00 21.18           H  
ATOM    491 3HG2 VAL A  29      -9.160  39.058   0.036  1.00 21.18           H  
ATOM    492  N   SER A  30      -9.324  41.545   4.050  1.00 17.25           N  
ATOM    493  CA  SER A  30      -9.609  42.236   5.292  1.00 17.25           C  
ATOM    494  C   SER A  30      -8.926  43.601   5.298  1.00 17.25           C  
ATOM    495  O   SER A  30      -9.541  44.607   5.664  1.00 17.25           O  
ATOM    496  CB  SER A  30      -9.094  41.396   6.449  1.00 17.25           C  
ATOM    497  OG  SER A  30      -9.780  40.170   6.517  1.00 17.25           O  
ATOM    498  H   SER A  30      -8.876  40.631   4.091  1.00 17.25           H  
ATOM    499  HA  SER A  30     -10.686  42.373   5.381  1.00 17.25           H  
ATOM    500 1HB  SER A  30      -8.030  41.213   6.318  1.00 17.25           H  
ATOM    501 2HB  SER A  30      -9.221  41.943   7.381  1.00 17.25           H  
ATOM    502  HG  SER A  30      -9.529  39.690   5.691  1.00 17.25           H  
ATOM    503  N   MET A  31      -7.673  43.656   4.838  1.00 13.63           N  
ATOM    504  CA  MET A  31      -6.955  44.920   4.783  1.00 13.63           C  
ATOM    505  C   MET A  31      -7.596  45.858   3.769  1.00 13.63           C  
ATOM    506  O   MET A  31      -7.688  47.069   4.002  1.00 13.63           O  
ATOM    507  CB  MET A  31      -5.485  44.667   4.477  1.00 13.63           C  
ATOM    508  CG  MET A  31      -4.725  44.024   5.638  1.00 13.63           C  
ATOM    509  SD  MET A  31      -2.956  43.914   5.352  1.00 13.63           S  
ATOM    510  CE  MET A  31      -2.933  42.600   4.149  1.00 13.63           C  
ATOM    511  H   MET A  31      -7.199  42.798   4.551  1.00 13.63           H  
ATOM    512  HA  MET A  31      -7.021  45.395   5.759  1.00 13.63           H  
ATOM    513 1HB  MET A  31      -5.412  43.992   3.618  1.00 13.63           H  
ATOM    514 2HB  MET A  31      -4.995  45.600   4.210  1.00 13.63           H  
ATOM    515 1HG  MET A  31      -4.892  44.609   6.540  1.00 13.63           H  
ATOM    516 2HG  MET A  31      -5.107  43.023   5.813  1.00 13.63           H  
ATOM    517 1HE  MET A  31      -1.908  42.392   3.850  1.00 13.63           H  
ATOM    518 2HE  MET A  31      -3.380  41.703   4.577  1.00 13.63           H  
ATOM    519 3HE  MET A  31      -3.506  42.915   3.285  1.00 13.63           H  
ATOM    520  N   ALA A  32      -8.077  45.313   2.643  1.00 10.82           N  
ATOM    521  CA  ALA A  32      -8.745  46.147   1.653  1.00 10.82           C  
ATOM    522  C   ALA A  32      -9.989  46.795   2.251  1.00 10.82           C  
ATOM    523  O   ALA A  32     -10.259  47.978   2.016  1.00 10.82           O  
ATOM    524  CB  ALA A  32      -9.139  45.317   0.443  1.00 10.82           C  
ATOM    525  H   ALA A  32      -7.955  44.318   2.452  1.00 10.82           H  
ATOM    526  HA  ALA A  32      -8.056  46.933   1.347  1.00 10.82           H  
ATOM    527 1HB  ALA A  32      -9.619  45.955  -0.294  1.00 10.82           H  
ATOM    528 2HB  ALA A  32      -8.248  44.862   0.012  1.00 10.82           H  
ATOM    529 3HB  ALA A  32      -9.830  44.537   0.744  1.00 10.82           H  
ATOM    530  N   PHE A  33     -10.726  46.033   3.064  1.00  8.94           N  
ATOM    531  CA  PHE A  33     -11.936  46.553   3.685  1.00  8.94           C  
ATOM    532  C   PHE A  33     -11.596  47.641   4.688  1.00  8.94           C  
ATOM    533  O   PHE A  33     -12.248  48.693   4.733  1.00  8.94           O  
ATOM    534  CB  PHE A  33     -12.697  45.435   4.390  1.00  8.94           C  
ATOM    535  CG  PHE A  33     -13.334  44.455   3.458  1.00  8.94           C  
ATOM    536  CD1 PHE A  33     -13.438  44.728   2.105  1.00  8.94           C  
ATOM    537  CD2 PHE A  33     -13.842  43.261   3.938  1.00  8.94           C  
ATOM    538  CE1 PHE A  33     -14.036  43.827   1.252  1.00  8.94           C  
ATOM    539  CE2 PHE A  33     -14.447  42.360   3.090  1.00  8.94           C  
ATOM    540  CZ  PHE A  33     -14.543  42.643   1.743  1.00  8.94           C  
ATOM    541  H   PHE A  33     -10.459  45.057   3.210  1.00  8.94           H  
ATOM    542  HA  PHE A  33     -12.569  46.981   2.909  1.00  8.94           H  
ATOM    543 1HB  PHE A  33     -12.014  44.888   5.037  1.00  8.94           H  
ATOM    544 2HB  PHE A  33     -13.473  45.862   5.020  1.00  8.94           H  
ATOM    545  HD1 PHE A  33     -13.041  45.665   1.719  1.00  8.94           H  
ATOM    546  HD2 PHE A  33     -13.764  43.039   5.003  1.00  8.94           H  
ATOM    547  HE1 PHE A  33     -14.109  44.052   0.190  1.00  8.94           H  
ATOM    548  HE2 PHE A  33     -14.844  41.424   3.480  1.00  8.94           H  
ATOM    549  HZ  PHE A  33     -15.016  41.931   1.070  1.00  8.94           H  
ATOM    550  N   LEU A  34     -10.544  47.420   5.473  1.00  8.08           N  
ATOM    551  CA  LEU A  34     -10.140  48.406   6.461  1.00  8.08           C  
ATOM    552  C   LEU A  34      -9.675  49.686   5.780  1.00  8.08           C  
ATOM    553  O   LEU A  34     -10.014  50.793   6.210  1.00  8.08           O  
ATOM    554  CB  LEU A  34      -9.020  47.830   7.329  1.00  8.08           C  
ATOM    555  CG  LEU A  34      -9.447  46.694   8.259  1.00  8.08           C  
ATOM    556  CD1 LEU A  34      -8.216  46.080   8.907  1.00  8.08           C  
ATOM    557  CD2 LEU A  34     -10.405  47.239   9.301  1.00  8.08           C  
ATOM    558  H   LEU A  34     -10.040  46.531   5.407  1.00  8.08           H  
ATOM    559  HA  LEU A  34     -10.995  48.635   7.092  1.00  8.08           H  
ATOM    560 1HB  LEU A  34      -8.240  47.449   6.673  1.00  8.08           H  
ATOM    561 2HB  LEU A  34      -8.601  48.629   7.937  1.00  8.08           H  
ATOM    562  HG  LEU A  34      -9.950  45.923   7.686  1.00  8.08           H  
ATOM    563 1HD1 LEU A  34      -8.519  45.265   9.563  1.00  8.08           H  
ATOM    564 2HD1 LEU A  34      -7.557  45.694   8.132  1.00  8.08           H  
ATOM    565 3HD1 LEU A  34      -7.694  46.838   9.486  1.00  8.08           H  
ATOM    566 1HD2 LEU A  34     -10.719  46.431   9.962  1.00  8.08           H  
ATOM    567 2HD2 LEU A  34      -9.907  48.014   9.884  1.00  8.08           H  
ATOM    568 3HD2 LEU A  34     -11.279  47.663   8.804  1.00  8.08           H  
ATOM    569  N   THR A  35      -8.957  49.534   4.669  1.00  8.21           N  
ATOM    570  CA  THR A  35      -8.454  50.668   3.916  1.00  8.21           C  
ATOM    571  C   THR A  35      -9.613  51.481   3.363  1.00  8.21           C  
ATOM    572  O   THR A  35      -9.623  52.708   3.440  1.00  8.21           O  
ATOM    573  CB  THR A  35      -7.560  50.194   2.761  1.00  8.21           C  
ATOM    574  OG1 THR A  35      -6.444  49.458   3.291  1.00  8.21           O  
ATOM    575  CG2 THR A  35      -7.059  51.380   1.962  1.00  8.21           C  
ATOM    576  H   THR A  35      -8.706  48.596   4.356  1.00  8.21           H  
ATOM    577  HA  THR A  35      -7.874  51.304   4.585  1.00  8.21           H  
ATOM    578  HB  THR A  35      -8.133  49.538   2.107  1.00  8.21           H  
ATOM    579  HG1 THR A  35      -6.785  48.625   3.699  1.00  8.21           H  
ATOM    580 1HG2 THR A  35      -6.430  51.027   1.147  1.00  8.21           H  
ATOM    581 2HG2 THR A  35      -7.911  51.926   1.556  1.00  8.21           H  
ATOM    582 3HG2 THR A  35      -6.481  52.037   2.610  1.00  8.21           H  
ATOM    583  N   ALA A  36     -10.597  50.788   2.787  1.00  9.34           N  
ATOM    584  CA  ALA A  36     -11.782  51.437   2.250  1.00  9.34           C  
ATOM    585  C   ALA A  36     -12.593  52.151   3.339  1.00  9.34           C  
ATOM    586  O   ALA A  36     -13.150  53.226   3.101  1.00  9.34           O  
ATOM    587  CB  ALA A  36     -12.653  50.402   1.560  1.00  9.34           C  
ATOM    588  H   ALA A  36     -10.519  49.775   2.715  1.00  9.34           H  
ATOM    589  HA  ALA A  36     -11.460  52.181   1.525  1.00  9.34           H  
ATOM    590 1HB  ALA A  36     -13.526  50.889   1.132  1.00  9.34           H  
ATOM    591 2HB  ALA A  36     -12.080  49.915   0.772  1.00  9.34           H  
ATOM    592 3HB  ALA A  36     -12.970  49.658   2.290  1.00  9.34           H  
ATOM    593  N   THR A  37     -12.662  51.545   4.531  1.00 11.50           N  
ATOM    594  CA  THR A  37     -13.437  52.071   5.648  1.00 11.50           C  
ATOM    595  C   THR A  37     -12.898  53.366   6.264  1.00 11.50           C  
ATOM    596  O   THR A  37     -13.671  54.303   6.487  1.00 11.50           O  
ATOM    597  CB  THR A  37     -13.540  51.016   6.762  1.00 11.50           C  
ATOM    598  OG1 THR A  37     -14.199  49.841   6.256  1.00 11.50           O  
ATOM    599  CG2 THR A  37     -14.313  51.569   7.944  1.00 11.50           C  
ATOM    600  H   THR A  37     -12.194  50.648   4.657  1.00 11.50           H  
ATOM    601  HA  THR A  37     -14.443  52.275   5.281  1.00 11.50           H  
ATOM    602  HB  THR A  37     -12.537  50.741   7.088  1.00 11.50           H  
ATOM    603  HG1 THR A  37     -13.618  49.418   5.582  1.00 11.50           H  
ATOM    604 1HG2 THR A  37     -14.371  50.813   8.724  1.00 11.50           H  
ATOM    605 2HG2 THR A  37     -13.801  52.450   8.329  1.00 11.50           H  
ATOM    606 3HG2 THR A  37     -15.317  51.842   7.624  1.00 11.50           H  
ATOM    607  N   ARG A  38     -11.590  53.417   6.547  1.00 14.48           N  
ATOM    608  CA  ARG A  38     -10.980  54.586   7.193  1.00 14.48           C  
ATOM    609  C   ARG A  38      -9.471  54.435   7.368  1.00 14.48           C  
ATOM    610  O   ARG A  38      -8.706  55.169   6.738  1.00 14.48           O  
ATOM    611  OXT ARG A  38      -9.065  53.896   8.398  1.00 14.48           O  
ATOM    612  CB  ARG A  38     -11.591  54.845   8.577  1.00 14.48           C  
ATOM    613  CG  ARG A  38     -11.057  56.080   9.297  1.00 14.48           C  
ATOM    614  CD  ARG A  38     -11.781  56.326  10.583  1.00 14.48           C  
ATOM    615  NE  ARG A  38     -11.262  57.493  11.287  1.00 14.48           N  
ATOM    616  CZ  ARG A  38     -11.707  57.932  12.483  1.00 14.48           C  
ATOM    617  NH1 ARG A  38     -12.679  57.297  13.101  1.00 14.48           N  
ATOM    618  NH2 ARG A  38     -11.163  59.003  13.036  1.00 14.48           N  
ATOM    619  H   ARG A  38     -11.011  52.602   6.326  1.00 14.48           H  
ATOM    620  HA  ARG A  38     -11.168  55.456   6.564  1.00 14.48           H  
ATOM    621 1HB  ARG A  38     -12.661  54.977   8.522  1.00 14.48           H  
ATOM    622 2HB  ARG A  38     -11.404  53.982   9.218  1.00 14.48           H  
ATOM    623 1HG  ARG A  38      -9.999  55.944   9.519  1.00 14.48           H  
ATOM    624 2HG  ARG A  38     -11.186  56.955   8.658  1.00 14.48           H  
ATOM    625 1HD  ARG A  38     -12.837  56.495  10.376  1.00 14.48           H  
ATOM    626 2HD  ARG A  38     -11.672  55.458  11.232  1.00 14.48           H  
ATOM    627  HE  ARG A  38     -10.512  58.010  10.847  1.00 14.48           H  
ATOM    628 1HH1 ARG A  38     -13.096  56.478  12.681  1.00 14.48           H  
ATOM    629 2HH1 ARG A  38     -13.010  57.628  13.996  1.00 14.48           H  
ATOM    630 1HH2 ARG A  38     -10.416  59.491  12.562  1.00 14.48           H  
ATOM    631 2HH2 ARG A  38     -11.494  59.332  13.930  1.00 14.48           H  
ENDMDL

