REMARK ID 613755 MODEL 1 H16-H1-H2-N1-N14-N2
PFRMAT TS
TARGET H16-H1-H2-N1-N14-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.691  -1.531   1.795  1.00 14.31           N  
ATOM      2  CA  GLY A   1       1.670  -0.081   1.969  1.00 14.31           C  
ATOM      3  C   GLY A   1       1.598   0.626   0.631  1.00 14.31           C  
ATOM      4  O   GLY A   1       0.780   1.522   0.434  1.00 14.31           O  
ATOM      5  H   GLY A   1       0.818  -2.038   1.883  1.00 14.31           H  
ATOM      6 1HA  GLY A   1       0.811   0.204   2.573  1.00 14.31           H  
ATOM      7 2HA  GLY A   1       2.561   0.243   2.505  1.00 14.31           H  
ATOM      8  N   SER A   2       2.467   0.220  -0.285  1.00 14.06           N  
ATOM      9  CA  SER A   2       2.527   0.810  -1.613  1.00 14.06           C  
ATOM     10  C   SER A   2       2.663  -0.253  -2.702  1.00 14.06           C  
ATOM     11  O   SER A   2       3.171   0.020  -3.789  1.00 14.06           O  
ATOM     12  CB  SER A   2       3.678   1.784  -1.678  1.00 14.06           C  
ATOM     13  OG  SER A   2       3.523   2.799  -0.714  1.00 14.06           O  
ATOM     14  H   SER A   2       3.102  -0.526  -0.051  1.00 14.06           H  
ATOM     15  HA  SER A   2       1.600   1.356  -1.792  1.00 14.06           H  
ATOM     16 1HB  SER A   2       4.614   1.253  -1.509  1.00 14.06           H  
ATOM     17 2HB  SER A   2       3.726   2.224  -2.672  1.00 14.06           H  
ATOM     18  HG  SER A   2       2.646   3.184  -0.878  1.00 14.06           H  
ATOM     19  N   GLY A   3       2.236  -1.474  -2.401  1.00 13.82           N  
ATOM     20  CA  GLY A   3       2.359  -2.568  -3.362  1.00 13.82           C  
ATOM     21  C   GLY A   3       3.824  -2.949  -3.519  1.00 13.82           C  
ATOM     22  O   GLY A   3       4.628  -2.702  -2.620  1.00 13.82           O  
ATOM     23  H   GLY A   3       1.809  -1.641  -1.501  1.00 13.82           H  
ATOM     24 1HA  GLY A   3       1.790  -3.430  -3.011  1.00 13.82           H  
ATOM     25 2HA  GLY A   3       1.944  -2.267  -4.323  1.00 13.82           H  
ATOM     26  N   GLY A   4       4.194  -3.530  -4.664  1.00 13.60           N  
ATOM     27  CA  GLY A   4       5.566  -4.022  -4.883  1.00 13.60           C  
ATOM     28  C   GLY A   4       6.582  -2.898  -5.131  1.00 13.60           C  
ATOM     29  O   GLY A   4       7.163  -2.781  -6.211  1.00 13.60           O  
ATOM     30  H   GLY A   4       3.501  -3.669  -5.385  1.00 13.60           H  
ATOM     31 1HA  GLY A   4       5.879  -4.601  -4.012  1.00 13.60           H  
ATOM     32 2HA  GLY A   4       5.571  -4.707  -5.729  1.00 13.60           H  
ATOM     33  N   THR A   5       6.765  -2.072  -4.116  1.00 13.43           N  
ATOM     34  CA  THR A   5       7.648  -0.921  -4.113  1.00 13.43           C  
ATOM     35  C   THR A   5       9.091  -1.301  -4.379  1.00 13.43           C  
ATOM     36  O   THR A   5       9.586  -2.287  -3.836  1.00 13.43           O  
ATOM     37  CB  THR A   5       7.592  -0.235  -2.745  1.00 13.43           C  
ATOM     38  OG1 THR A   5       8.389   0.955  -2.767  1.00 13.43           O  
ATOM     39  CG2 THR A   5       8.134  -1.201  -1.676  1.00 13.43           C  
ATOM     40  H   THR A   5       6.216  -2.267  -3.289  1.00 13.43           H  
ATOM     41  HA  THR A   5       7.320  -0.228  -4.888  1.00 13.43           H  
ATOM     42  HB  THR A   5       6.560   0.025  -2.503  1.00 13.43           H  
ATOM     43  HG1 THR A   5       9.199   0.779  -3.259  1.00 13.43           H  
ATOM     44 1HG2 THR A   5       8.101  -0.728  -0.709  1.00 13.43           H  
ATOM     45 2HG2 THR A   5       7.518  -2.105  -1.660  1.00 13.43           H  
ATOM     46 3HG2 THR A   5       9.163  -1.466  -1.908  1.00 13.43           H  
ATOM     47  N   GLY A   6       9.811  -0.473  -5.129  1.00 13.30           N  
ATOM     48  CA  GLY A   6      11.230  -0.729  -5.404  1.00 13.30           C  
ATOM     49  C   GLY A   6      12.137  -0.369  -4.219  1.00 13.30           C  
ATOM     50  O   GLY A   6      12.985   0.517  -4.323  1.00 13.30           O  
ATOM     51  H   GLY A   6       9.362   0.329  -5.548  1.00 13.30           H  
ATOM     52 1HA  GLY A   6      11.360  -1.783  -5.654  1.00 13.30           H  
ATOM     53 2HA  GLY A   6      11.534  -0.159  -6.281  1.00 13.30           H  
ATOM     54  N   SER A   7      11.923  -1.044  -3.092  1.00 13.19           N  
ATOM     55  CA  SER A   7      12.661  -0.779  -1.862  1.00 13.19           C  
ATOM     56  C   SER A   7      12.671  -1.985  -0.921  1.00 13.19           C  
ATOM     57  O   SER A   7      11.659  -2.667  -0.749  1.00 13.19           O  
ATOM     58  CB  SER A   7      12.058   0.413  -1.145  1.00 13.19           C  
ATOM     59  OG  SER A   7      12.756   0.698   0.034  1.00 13.19           O  
ATOM     60  H   SER A   7      11.204  -1.763  -3.122  1.00 13.19           H  
ATOM     61  HA  SER A   7      13.693  -0.546  -2.127  1.00 13.19           H  
ATOM     62 1HB  SER A   7      12.076   1.282  -1.802  1.00 13.19           H  
ATOM     63 2HB  SER A   7      11.015   0.201  -0.910  1.00 13.19           H  
ATOM     64  HG  SER A   7      12.273   1.410   0.460  1.00 13.19           H  
ATOM     65  N   GLY A   8      13.821  -2.188  -0.274  1.00 13.08           N  
ATOM     66  CA  GLY A   8      14.059  -3.248   0.715  1.00 13.08           C  
ATOM     67  C   GLY A   8      12.843  -3.597   1.588  1.00 13.08           C  
ATOM     68  O   GLY A   8      12.320  -4.699   1.476  1.00 13.08           O  
ATOM     69  H   GLY A   8      14.583  -1.560  -0.488  1.00 13.08           H  
ATOM     70 1HA  GLY A   8      14.369  -4.146   0.180  1.00 13.08           H  
ATOM     71 2HA  GLY A   8      14.906  -2.975   1.340  1.00 13.08           H  
ATOM     72  N   PRO A   9      12.470  -2.730   2.549  1.00 12.94           N  
ATOM     73  CA  PRO A   9      11.325  -2.824   3.449  1.00 12.94           C  
ATOM     74  C   PRO A   9       9.988  -2.480   2.778  1.00 12.94           C  
ATOM     75  O   PRO A   9       9.654  -1.297   2.727  1.00 12.94           O  
ATOM     76  CB  PRO A   9      11.656  -1.790   4.531  1.00 12.94           C  
ATOM     77  CG  PRO A   9      12.510  -0.763   3.835  1.00 12.94           C  
ATOM     78  CD  PRO A   9      13.307  -1.536   2.802  1.00 12.94           C  
ATOM     79  HA  PRO A   9      11.319  -3.805   3.926  1.00 12.94           H  
ATOM     80 1HB  PRO A   9      10.726  -1.365   4.934  1.00 12.94           H  
ATOM     81 2HB  PRO A   9      12.172  -2.277   5.372  1.00 12.94           H  
ATOM     82 1HG  PRO A   9      11.871   0.007   3.379  1.00 12.94           H  
ATOM     83 2HG  PRO A   9      13.155  -0.247   4.567  1.00 12.94           H  
ATOM     84 1HD  PRO A   9      13.403  -0.914   1.919  1.00 12.94           H  
ATOM     85 2HD  PRO A   9      14.279  -1.823   3.222  1.00 12.94           H  
ATOM     86  N   TRP A  10       9.191  -3.456   2.289  1.00 12.76           N  
ATOM     87  CA  TRP A  10       9.413  -4.917   2.249  1.00 12.76           C  
ATOM     88  C   TRP A  10       9.472  -5.491   0.832  1.00 12.76           C  
ATOM     89  O   TRP A  10       9.509  -6.708   0.664  1.00 12.76           O  
ATOM     90  CB  TRP A  10       8.250  -5.627   2.925  1.00 12.76           C  
ATOM     91  CG  TRP A  10       8.041  -5.288   4.341  1.00 12.76           C  
ATOM     92  CD1 TRP A  10       8.971  -5.165   5.330  1.00 12.76           C  
ATOM     93  CD2 TRP A  10       6.768  -5.025   4.946  1.00 12.76           C  
ATOM     94  NE1 TRP A  10       8.358  -4.860   6.511  1.00 12.76           N  
ATOM     95  CE2 TRP A  10       7.003  -4.775   6.294  1.00 12.76           C  
ATOM     96  CE3 TRP A  10       5.456  -4.993   4.454  1.00 12.76           C  
ATOM     97  CZ2 TRP A  10       5.980  -4.510   7.167  1.00 12.76           C  
ATOM     98  CZ3 TRP A  10       4.424  -4.721   5.333  1.00 12.76           C  
ATOM     99  CH2 TRP A  10       4.681  -4.492   6.656  1.00 12.76           C  
ATOM    100  H   TRP A  10       8.298  -3.161   1.908  1.00 12.76           H  
ATOM    101  HA  TRP A  10      10.331  -5.182   2.746  1.00 12.76           H  
ATOM    102 1HB  TRP A  10       7.333  -5.411   2.386  1.00 12.76           H  
ATOM    103 2HB  TRP A  10       8.409  -6.705   2.857  1.00 12.76           H  
ATOM    104  HD1 TRP A  10      10.041  -5.306   5.204  1.00 12.76           H  
ATOM    105  HE1 TRP A  10       8.821  -4.729   7.400  1.00 12.76           H  
ATOM    106  HE3 TRP A  10       5.255  -5.189   3.396  1.00 12.76           H  
ATOM    107  HZ2 TRP A  10       6.151  -4.320   8.224  1.00 12.76           H  
ATOM    108  HZ3 TRP A  10       3.402  -4.700   4.948  1.00 12.76           H  
ATOM    109  HH2 TRP A  10       3.850  -4.284   7.333  1.00 12.76           H  
ATOM    110  N   SER A  11       9.356  -4.629  -0.176  1.00 12.51           N  
ATOM    111  CA  SER A  11       9.232  -5.020  -1.596  1.00 12.51           C  
ATOM    112  C   SER A  11       7.998  -5.905  -1.877  1.00 12.51           C  
ATOM    113  O   SER A  11       7.977  -6.653  -2.859  1.00 12.51           O  
ATOM    114  CB  SER A  11      10.484  -5.749  -2.092  1.00 12.51           C  
ATOM    115  OG  SER A  11      11.624  -4.929  -2.066  1.00 12.51           O  
ATOM    116  H   SER A  11       9.390  -3.640   0.046  1.00 12.51           H  
ATOM    117  HA  SER A  11       9.129  -4.108  -2.181  1.00 12.51           H  
ATOM    118 1HB  SER A  11      10.661  -6.623  -1.477  1.00 12.51           H  
ATOM    119 2HB  SER A  11      10.318  -6.106  -3.104  1.00 12.51           H  
ATOM    120  HG  SER A  11      11.457  -4.242  -1.393  1.00 12.51           H  
ATOM    121  N   GLU A  12       6.984  -5.823  -1.005  1.00 12.15           N  
ATOM    122  CA  GLU A  12       5.708  -6.538  -1.136  1.00 12.15           C  
ATOM    123  C   GLU A  12       4.627  -5.521  -0.857  1.00 12.15           C  
ATOM    124  O   GLU A  12       3.475  -5.615  -1.285  1.00 12.15           O  
ATOM    125  CB  GLU A  12       5.590  -7.704  -0.139  1.00 12.15           C  
ATOM    126  CG  GLU A  12       6.604  -8.842  -0.316  1.00 12.15           C  
ATOM    127  CD  GLU A  12       6.410  -9.979   0.683  1.00 12.15           C  
ATOM    128  OE1 GLU A  12       5.555  -9.864   1.535  1.00 12.15           O  
ATOM    129  OE2 GLU A  12       7.105 -10.966   0.577  1.00 12.15           O  
ATOM    130  H   GLU A  12       7.071  -5.168  -0.229  1.00 12.15           H  
ATOM    131  HA  GLU A  12       5.596  -6.907  -2.155  1.00 12.15           H  
ATOM    132 1HB  GLU A  12       5.707  -7.316   0.875  1.00 12.15           H  
ATOM    133 2HB  GLU A  12       4.592  -8.135  -0.208  1.00 12.15           H  
ATOM    134 1HG  GLU A  12       6.517  -9.235  -1.327  1.00 12.15           H  
ATOM    135 2HG  GLU A  12       7.608  -8.436  -0.200  1.00 12.15           H  
ATOM    136  N   GLY A  13       5.070  -4.576  -0.060  1.00 11.67           N  
ATOM    137  CA  GLY A  13       4.353  -3.481   0.548  1.00 11.67           C  
ATOM    138  C   GLY A  13       5.425  -2.832   1.393  1.00 11.67           C  
ATOM    139  O   GLY A  13       6.586  -3.254   1.285  1.00 11.67           O  
ATOM    140  H   GLY A  13       6.044  -4.646   0.164  1.00 11.67           H  
ATOM    141 1HA  GLY A  13       3.972  -2.794  -0.206  1.00 11.67           H  
ATOM    142 2HA  GLY A  13       3.529  -3.843   1.160  1.00 11.67           H  
ATOM    143  N   ARG A  14       5.081  -1.805   2.166  1.00 11.09           N  
ATOM    144  CA  ARG A  14       6.075  -1.136   3.004  1.00 11.09           C  
ATOM    145  C   ARG A  14       5.538  -0.509   4.281  1.00 11.09           C  
ATOM    146  O   ARG A  14       5.483   0.716   4.389  1.00 11.09           O  
ATOM    147  CB  ARG A  14       6.843  -0.077   2.232  1.00 11.09           C  
ATOM    148  CG  ARG A  14       6.036   1.081   1.644  1.00 11.09           C  
ATOM    149  CD  ARG A  14       6.950   2.045   0.938  1.00 11.09           C  
ATOM    150  NE  ARG A  14       6.252   3.183   0.339  1.00 11.09           N  
ATOM    151  CZ  ARG A  14       6.872   4.295  -0.117  1.00 11.09           C  
ATOM    152  NH1 ARG A  14       8.180   4.410  -0.008  1.00 11.09           N  
ATOM    153  NH2 ARG A  14       6.170   5.271  -0.670  1.00 11.09           N  
ATOM    154  H   ARG A  14       4.112  -1.506   2.199  1.00 11.09           H  
ATOM    155  HA  ARG A  14       6.804  -1.889   3.309  1.00 11.09           H  
ATOM    156 1HB  ARG A  14       7.588   0.363   2.896  1.00 11.09           H  
ATOM    157 2HB  ARG A  14       7.386  -0.553   1.429  1.00 11.09           H  
ATOM    158 1HG  ARG A  14       5.312   0.697   0.925  1.00 11.09           H  
ATOM    159 2HG  ARG A  14       5.513   1.611   2.440  1.00 11.09           H  
ATOM    160 1HD  ARG A  14       7.678   2.431   1.650  1.00 11.09           H  
ATOM    161 2HD  ARG A  14       7.474   1.520   0.142  1.00 11.09           H  
ATOM    162  HE  ARG A  14       5.242   3.116   0.202  1.00 11.09           H  
ATOM    163 1HH1 ARG A  14       8.717   3.668   0.415  1.00 11.09           H  
ATOM    164 2HH1 ARG A  14       8.644   5.239  -0.349  1.00 11.09           H  
ATOM    165 1HH2 ARG A  14       5.164   5.191  -0.752  1.00 11.09           H  
ATOM    166 2HH2 ARG A  14       6.638   6.099  -1.007  1.00 11.09           H  
ATOM    167  N   ILE A  15       5.139  -1.331   5.249  1.00 10.42           N  
ATOM    168  CA  ILE A  15       4.638  -0.774   6.501  1.00 10.42           C  
ATOM    169  C   ILE A  15       5.301  -1.330   7.773  1.00 10.42           C  
ATOM    170  O   ILE A  15       4.625  -1.994   8.557  1.00 10.42           O  
ATOM    171  CB  ILE A  15       3.134  -1.077   6.648  1.00 10.42           C  
ATOM    172  CG1 ILE A  15       2.354  -0.617   5.448  1.00 10.42           C  
ATOM    173  CG2 ILE A  15       2.619  -0.439   7.872  1.00 10.42           C  
ATOM    174  CD1 ILE A  15       0.901  -1.021   5.522  1.00 10.42           C  
ATOM    175  H   ILE A  15       5.194  -2.332   5.115  1.00 10.42           H  
ATOM    176  HA  ILE A  15       4.786   0.302   6.488  1.00 10.42           H  
ATOM    177  HB  ILE A  15       2.988  -2.144   6.726  1.00 10.42           H  
ATOM    178 1HG1 ILE A  15       2.424   0.468   5.367  1.00 10.42           H  
ATOM    179 2HG1 ILE A  15       2.776  -1.063   4.559  1.00 10.42           H  
ATOM    180 1HG2 ILE A  15       1.562  -0.669   7.990  1.00 10.42           H  
ATOM    181 2HG2 ILE A  15       3.168  -0.818   8.726  1.00 10.42           H  
ATOM    182 3HG2 ILE A  15       2.754   0.640   7.788  1.00 10.42           H  
ATOM    183 1HD1 ILE A  15       0.369  -0.679   4.645  1.00 10.42           H  
ATOM    184 2HD1 ILE A  15       0.829  -2.107   5.585  1.00 10.42           H  
ATOM    185 3HD1 ILE A  15       0.449  -0.577   6.407  1.00 10.42           H  
ATOM    186  N   PRO A  16       6.604  -1.105   8.027  1.00  9.76           N  
ATOM    187  CA  PRO A  16       7.256  -1.453   9.276  1.00  9.76           C  
ATOM    188  C   PRO A  16       6.555  -0.792  10.448  1.00  9.76           C  
ATOM    189  O   PRO A  16       6.223   0.400  10.374  1.00  9.76           O  
ATOM    190  CB  PRO A  16       8.670  -0.912   9.076  1.00  9.76           C  
ATOM    191  CG  PRO A  16       8.872  -0.914   7.581  1.00  9.76           C  
ATOM    192  CD  PRO A  16       7.523  -0.574   6.998  1.00  9.76           C  
ATOM    193  HA  PRO A  16       7.261  -2.552   9.395  1.00  9.76           H  
ATOM    194 1HB  PRO A  16       8.734   0.089   9.506  1.00  9.76           H  
ATOM    195 2HB  PRO A  16       9.400  -1.534   9.613  1.00  9.76           H  
ATOM    196 1HG  PRO A  16       9.652  -0.189   7.300  1.00  9.76           H  
ATOM    197 2HG  PRO A  16       9.235  -1.903   7.254  1.00  9.76           H  
ATOM    198 1HD  PRO A  16       7.390   0.505   6.840  1.00  9.76           H  
ATOM    199 2HD  PRO A  16       7.484  -1.144   6.082  1.00  9.76           H  
ATOM    200  N   ALA A  17       6.369  -1.517  11.548  1.00  9.21           N  
ATOM    201  CA  ALA A  17       5.732  -0.920  12.723  1.00  9.21           C  
ATOM    202  C   ALA A  17       6.789  -0.348  13.641  1.00  9.21           C  
ATOM    203  O   ALA A  17       7.838  -0.965  13.847  1.00  9.21           O  
ATOM    204  CB  ALA A  17       4.884  -1.934  13.466  1.00  9.21           C  
ATOM    205  H   ALA A  17       6.657  -2.486  11.572  1.00  9.21           H  
ATOM    206  HA  ALA A  17       5.093  -0.106  12.394  1.00  9.21           H  
ATOM    207 1HB  ALA A  17       4.415  -1.447  14.325  1.00  9.21           H  
ATOM    208 2HB  ALA A  17       4.111  -2.319  12.800  1.00  9.21           H  
ATOM    209 3HB  ALA A  17       5.509  -2.752  13.809  1.00  9.21           H  
ATOM    210  N   TYR A  18       6.513   0.823  14.191  1.00  8.83           N  
ATOM    211  CA  TYR A  18       7.447   1.476  15.094  1.00  8.83           C  
ATOM    212  C   TYR A  18       6.863   1.707  16.477  1.00  8.83           C  
ATOM    213  O   TYR A  18       5.842   2.385  16.637  1.00  8.83           O  
ATOM    214  CB  TYR A  18       7.901   2.797  14.482  1.00  8.83           C  
ATOM    215  CG  TYR A  18       8.610   2.615  13.160  1.00  8.83           C  
ATOM    216  CD1 TYR A  18       8.377   3.489  12.130  1.00  8.83           C  
ATOM    217  CD2 TYR A  18       9.490   1.564  12.978  1.00  8.83           C  
ATOM    218  CE1 TYR A  18       9.025   3.336  10.938  1.00  8.83           C  
ATOM    219  CE2 TYR A  18      10.128   1.407  11.779  1.00  8.83           C  
ATOM    220  CZ  TYR A  18       9.898   2.313  10.760  1.00  8.83           C  
ATOM    221  OH  TYR A  18      10.580   2.224   9.573  1.00  8.83           O  
ATOM    222  H   TYR A  18       5.620   1.260  13.975  1.00  8.83           H  
ATOM    223  HA  TYR A  18       8.320   0.835  15.214  1.00  8.83           H  
ATOM    224 1HB  TYR A  18       7.037   3.447  14.324  1.00  8.83           H  
ATOM    225 2HB  TYR A  18       8.582   3.311  15.171  1.00  8.83           H  
ATOM    226  HD1 TYR A  18       7.698   4.312  12.259  1.00  8.83           H  
ATOM    227  HD2 TYR A  18       9.680   0.861  13.792  1.00  8.83           H  
ATOM    228  HE1 TYR A  18       8.858   4.043  10.136  1.00  8.83           H  
ATOM    229  HE2 TYR A  18      10.826   0.585  11.643  1.00  8.83           H  
ATOM    230  HH  TYR A  18      10.203   2.864   8.947  1.00  8.83           H  
ATOM    231  N   GLY A  19       7.497   1.126  17.488  1.00  8.69           N  
ATOM    232  CA  GLY A  19       7.011   1.325  18.845  1.00  8.69           C  
ATOM    233  C   GLY A  19       7.680   2.543  19.458  1.00  8.69           C  
ATOM    234  O   GLY A  19       8.902   2.678  19.436  1.00  8.69           O  
ATOM    235  H   GLY A  19       8.317   0.564  17.312  1.00  8.69           H  
ATOM    236 1HA  GLY A  19       5.932   1.470  18.835  1.00  8.69           H  
ATOM    237 2HA  GLY A  19       7.219   0.441  19.446  1.00  8.69           H  
ATOM    238  N   VAL A  20       6.874   3.385  20.071  1.00  8.79           N  
ATOM    239  CA  VAL A  20       7.333   4.586  20.720  1.00  8.79           C  
ATOM    240  C   VAL A  20       7.051   4.498  22.199  1.00  8.79           C  
ATOM    241  O   VAL A  20       5.920   4.238  22.599  1.00  8.79           O  
ATOM    242  CB  VAL A  20       6.604   5.790  20.134  1.00  8.79           C  
ATOM    243  CG1 VAL A  20       7.053   7.076  20.840  1.00  8.79           C  
ATOM    244  CG2 VAL A  20       6.827   5.813  18.631  1.00  8.79           C  
ATOM    245  H   VAL A  20       5.878   3.222  20.040  1.00  8.79           H  
ATOM    246  HA  VAL A  20       8.392   4.680  20.538  1.00  8.79           H  
ATOM    247  HB  VAL A  20       5.571   5.678  20.312  1.00  8.79           H  
ATOM    248 1HG1 VAL A  20       6.510   7.920  20.439  1.00  8.79           H  
ATOM    249 2HG1 VAL A  20       6.847   6.993  21.907  1.00  8.79           H  
ATOM    250 3HG1 VAL A  20       8.127   7.221  20.688  1.00  8.79           H  
ATOM    251 1HG2 VAL A  20       6.282   6.640  18.199  1.00  8.79           H  
ATOM    252 2HG2 VAL A  20       7.892   5.915  18.413  1.00  8.79           H  
ATOM    253 3HG2 VAL A  20       6.458   4.883  18.194  1.00  8.79           H  
ATOM    254  N   ILE A  21       8.058   4.697  23.027  1.00  9.15           N  
ATOM    255  CA  ILE A  21       7.810   4.535  24.446  1.00  9.15           C  
ATOM    256  C   ILE A  21       7.945   5.835  25.211  1.00  9.15           C  
ATOM    257  O   ILE A  21       9.010   6.460  25.213  1.00  9.15           O  
ATOM    258  CB  ILE A  21       8.770   3.494  25.039  1.00  9.15           C  
ATOM    259  CG1 ILE A  21       8.589   2.156  24.278  1.00  9.15           C  
ATOM    260  CG2 ILE A  21       8.490   3.320  26.526  1.00  9.15           C  
ATOM    261  CD1 ILE A  21       9.549   1.091  24.670  1.00  9.15           C  
ATOM    262  H   ILE A  21       8.966   4.953  22.653  1.00  9.15           H  
ATOM    263  HA  ILE A  21       6.793   4.175  24.594  1.00  9.15           H  
ATOM    264  HB  ILE A  21       9.797   3.825  24.918  1.00  9.15           H  
ATOM    265 1HG1 ILE A  21       7.612   1.803  24.422  1.00  9.15           H  
ATOM    266 2HG1 ILE A  21       8.726   2.339  23.213  1.00  9.15           H  
ATOM    267 1HG2 ILE A  21       9.176   2.583  26.942  1.00  9.15           H  
ATOM    268 2HG2 ILE A  21       8.632   4.271  27.035  1.00  9.15           H  
ATOM    269 3HG2 ILE A  21       7.463   2.987  26.671  1.00  9.15           H  
ATOM    270 1HD1 ILE A  21       9.358   0.196  24.081  1.00  9.15           H  
ATOM    271 2HD1 ILE A  21      10.559   1.426  24.496  1.00  9.15           H  
ATOM    272 3HD1 ILE A  21       9.425   0.863  25.728  1.00  9.15           H  
ATOM    273  N   ARG A  22       6.849   6.237  25.859  1.00  9.74           N  
ATOM    274  CA  ARG A  22       6.834   7.413  26.712  1.00  9.74           C  
ATOM    275  C   ARG A  22       6.993   6.893  28.137  1.00  9.74           C  
ATOM    276  O   ARG A  22       6.520   5.797  28.441  1.00  9.74           O  
ATOM    277  CB  ARG A  22       5.551   8.205  26.531  1.00  9.74           C  
ATOM    278  CG  ARG A  22       5.338   8.724  25.103  1.00  9.74           C  
ATOM    279  CD  ARG A  22       4.206   9.694  24.999  1.00  9.74           C  
ATOM    280  NE  ARG A  22       2.901   9.106  25.300  1.00  9.74           N  
ATOM    281  CZ  ARG A  22       1.747   9.805  25.275  1.00  9.74           C  
ATOM    282  NH1 ARG A  22       1.772  11.082  24.955  1.00  9.74           N  
ATOM    283  NH2 ARG A  22       0.596   9.232  25.576  1.00  9.74           N  
ATOM    284  H   ARG A  22       5.984   5.703  25.765  1.00  9.74           H  
ATOM    285  HA  ARG A  22       7.682   8.051  26.469  1.00  9.74           H  
ATOM    286 1HB  ARG A  22       4.707   7.570  26.768  1.00  9.74           H  
ATOM    287 2HB  ARG A  22       5.533   9.052  27.214  1.00  9.74           H  
ATOM    288 1HG  ARG A  22       6.248   9.215  24.756  1.00  9.74           H  
ATOM    289 2HG  ARG A  22       5.115   7.873  24.450  1.00  9.74           H  
ATOM    290 1HD  ARG A  22       4.376  10.515  25.693  1.00  9.74           H  
ATOM    291 2HD  ARG A  22       4.171  10.089  23.990  1.00  9.74           H  
ATOM    292  HE  ARG A  22       2.856   8.120  25.556  1.00  9.74           H  
ATOM    293 1HH1 ARG A  22       2.656  11.531  24.750  1.00  9.74           H  
ATOM    294 2HH1 ARG A  22       0.914  11.614  24.939  1.00  9.74           H  
ATOM    295 1HH2 ARG A  22       0.557   8.244  25.877  1.00  9.74           H  
ATOM    296 2HH2 ARG A  22      -0.254   9.766  25.561  1.00  9.74           H  
ATOM    297  N   VAL A  23       7.657   7.647  29.012  1.00 10.50           N  
ATOM    298  CA  VAL A  23       7.900   7.156  30.375  1.00 10.50           C  
ATOM    299  C   VAL A  23       7.388   7.986  31.589  1.00 10.50           C  
ATOM    300  O   VAL A  23       7.384   7.469  32.711  1.00 10.50           O  
ATOM    301  CB  VAL A  23       9.401   6.869  30.474  1.00 10.50           C  
ATOM    302  CG1 VAL A  23       9.823   5.731  29.535  1.00 10.50           C  
ATOM    303  CG2 VAL A  23      10.113   8.063  30.006  1.00 10.50           C  
ATOM    304  H   VAL A  23       8.024   8.545  28.728  1.00 10.50           H  
ATOM    305  HA  VAL A  23       7.410   6.188  30.450  1.00 10.50           H  
ATOM    306  HB  VAL A  23       9.664   6.610  31.498  1.00 10.50           H  
ATOM    307 1HG1 VAL A  23      10.887   5.581  29.620  1.00 10.50           H  
ATOM    308 2HG1 VAL A  23       9.303   4.814  29.814  1.00 10.50           H  
ATOM    309 3HG1 VAL A  23       9.588   5.978  28.503  1.00 10.50           H  
ATOM    310 1HG2 VAL A  23      11.171   7.867  30.046  1.00 10.50           H  
ATOM    311 2HG2 VAL A  23       9.828   8.275  28.976  1.00 10.50           H  
ATOM    312 3HG2 VAL A  23       9.844   8.907  30.642  1.00 10.50           H  
ATOM    313  N   SER A  24       6.945   9.235  31.373  1.00 11.34           N  
ATOM    314  CA  SER A  24       6.393  10.091  32.450  1.00 11.34           C  
ATOM    315  C   SER A  24       7.246  10.302  33.729  1.00 11.34           C  
ATOM    316  O   SER A  24       6.804   9.983  34.829  1.00 11.34           O  
ATOM    317  CB  SER A  24       5.043   9.546  32.862  1.00 11.34           C  
ATOM    318  OG  SER A  24       4.136   9.569  31.793  1.00 11.34           O  
ATOM    319  H   SER A  24       6.978   9.601  30.436  1.00 11.34           H  
ATOM    320  HA  SER A  24       6.228  11.075  32.011  1.00 11.34           H  
ATOM    321 1HB  SER A  24       5.143   8.529  33.239  1.00 11.34           H  
ATOM    322 2HB  SER A  24       4.665  10.145  33.669  1.00 11.34           H  
ATOM    323  HG  SER A  24       3.327   9.165  32.125  1.00 11.34           H  
ATOM    324  N   LEU A  25       8.446  10.870  33.603  1.00 12.09           N  
ATOM    325  CA  LEU A  25       9.392  11.045  34.729  1.00 12.09           C  
ATOM    326  C   LEU A  25       8.843  11.567  36.063  1.00 12.09           C  
ATOM    327  O   LEU A  25       9.219  11.066  37.121  1.00 12.09           O  
ATOM    328  CB  LEU A  25      10.462  12.060  34.340  1.00 12.09           C  
ATOM    329  CG  LEU A  25      11.518  12.389  35.393  1.00 12.09           C  
ATOM    330  CD1 LEU A  25      12.352  11.148  35.673  1.00 12.09           C  
ATOM    331  CD2 LEU A  25      12.364  13.584  34.907  1.00 12.09           C  
ATOM    332  H   LEU A  25       8.742  11.183  32.682  1.00 12.09           H  
ATOM    333  HA  LEU A  25       9.855  10.077  34.913  1.00 12.09           H  
ATOM    334 1HB  LEU A  25      10.960  11.702  33.465  1.00 12.09           H  
ATOM    335 2HB  LEU A  25       9.975  12.985  34.104  1.00 12.09           H  
ATOM    336  HG  LEU A  25      11.022  12.674  36.325  1.00 12.09           H  
ATOM    337 1HD1 LEU A  25      13.094  11.374  36.436  1.00 12.09           H  
ATOM    338 2HD1 LEU A  25      11.702  10.349  36.023  1.00 12.09           H  
ATOM    339 3HD1 LEU A  25      12.851  10.837  34.768  1.00 12.09           H  
ATOM    340 1HD2 LEU A  25      13.106  13.837  35.660  1.00 12.09           H  
ATOM    341 2HD2 LEU A  25      12.863  13.340  33.989  1.00 12.09           H  
ATOM    342 3HD2 LEU A  25      11.706  14.446  34.739  1.00 12.09           H  
ATOM    343  N   ASP A  26       7.999  12.595  36.024  1.00 12.64           N  
ATOM    344  CA  ASP A  26       7.524  13.246  37.249  1.00 12.64           C  
ATOM    345  C   ASP A  26       6.264  12.639  37.859  1.00 12.64           C  
ATOM    346  O   ASP A  26       5.758  13.136  38.868  1.00 12.64           O  
ATOM    347  CB  ASP A  26       7.257  14.724  36.986  1.00 12.64           C  
ATOM    348  CG  ASP A  26       8.519  15.521  36.701  1.00 12.64           C  
ATOM    349  OD1 ASP A  26       9.576  15.110  37.121  1.00 12.64           O  
ATOM    350  OD2 ASP A  26       8.408  16.543  36.078  1.00 12.64           O  
ATOM    351  H   ASP A  26       7.699  12.942  35.128  1.00 12.64           H  
ATOM    352  HA  ASP A  26       8.319  13.169  37.990  1.00 12.64           H  
ATOM    353 1HB  ASP A  26       6.583  14.817  36.137  1.00 12.64           H  
ATOM    354 2HB  ASP A  26       6.755  15.159  37.850  1.00 12.64           H  
ATOM    355  N   LEU A  27       5.722  11.619  37.223  1.00 12.89           N  
ATOM    356  CA  LEU A  27       4.505  10.985  37.690  1.00 12.89           C  
ATOM    357  C   LEU A  27       4.875   9.606  38.198  1.00 12.89           C  
ATOM    358  O   LEU A  27       6.015   9.180  38.028  1.00 12.89           O  
ATOM    359  CB  LEU A  27       3.496  10.903  36.550  1.00 12.89           C  
ATOM    360  CG  LEU A  27       3.205  12.255  35.854  1.00 12.89           C  
ATOM    361  CD1 LEU A  27       2.261  12.038  34.688  1.00 12.89           C  
ATOM    362  CD2 LEU A  27       2.625  13.228  36.860  1.00 12.89           C  
ATOM    363  H   LEU A  27       6.186  11.221  36.404  1.00 12.89           H  
ATOM    364  HA  LEU A  27       4.082  11.561  38.510  1.00 12.89           H  
ATOM    365 1HB  LEU A  27       3.873  10.200  35.815  1.00 12.89           H  
ATOM    366 2HB  LEU A  27       2.559  10.515  36.941  1.00 12.89           H  
ATOM    367  HG  LEU A  27       4.135  12.662  35.456  1.00 12.89           H  
ATOM    368 1HD1 LEU A  27       2.070  12.989  34.193  1.00 12.89           H  
ATOM    369 2HD1 LEU A  27       2.701  11.347  33.978  1.00 12.89           H  
ATOM    370 3HD1 LEU A  27       1.321  11.628  35.055  1.00 12.89           H  
ATOM    371 1HD2 LEU A  27       2.432  14.184  36.374  1.00 12.89           H  
ATOM    372 2HD2 LEU A  27       1.693  12.827  37.258  1.00 12.89           H  
ATOM    373 3HD2 LEU A  27       3.332  13.375  37.678  1.00 12.89           H  
ATOM    374  N   ALA A  28       3.966   8.896  38.857  1.00 12.83           N  
ATOM    375  CA  ALA A  28       4.349   7.533  39.196  1.00 12.83           C  
ATOM    376  C   ALA A  28       4.723   6.890  37.874  1.00 12.83           C  
ATOM    377  O   ALA A  28       4.037   7.129  36.876  1.00 12.83           O  
ATOM    378  CB  ALA A  28       3.225   6.779  39.882  1.00 12.83           C  
ATOM    379  H   ALA A  28       3.045   9.257  39.056  1.00 12.83           H  
ATOM    380  HA  ALA A  28       5.229   7.553  39.840  1.00 12.83           H  
ATOM    381 1HB  ALA A  28       3.550   5.759  40.090  1.00 12.83           H  
ATOM    382 2HB  ALA A  28       2.969   7.277  40.816  1.00 12.83           H  
ATOM    383 3HB  ALA A  28       2.354   6.756  39.230  1.00 12.83           H  
ATOM    384  N   SER A  29       5.792   6.098  37.839  1.00 12.48           N  
ATOM    385  CA  SER A  29       6.181   5.543  36.554  1.00 12.48           C  
ATOM    386  C   SER A  29       5.001   4.842  35.922  1.00 12.48           C  
ATOM    387  O   SER A  29       4.357   4.003  36.554  1.00 12.48           O  
ATOM    388  CB  SER A  29       7.344   4.587  36.711  1.00 12.48           C  
ATOM    389  OG  SER A  29       8.482   5.263  37.180  1.00 12.48           O  
ATOM    390  H   SER A  29       6.332   5.915  38.672  1.00 12.48           H  
ATOM    391  HA  SER A  29       6.485   6.363  35.898  1.00 12.48           H  
ATOM    392 1HB  SER A  29       7.076   3.789  37.402  1.00 12.48           H  
ATOM    393 2HB  SER A  29       7.562   4.128  35.747  1.00 12.48           H  
ATOM    394  HG  SER A  29       8.579   6.039  36.612  1.00 12.48           H  
ATOM    395  N   ASP A  30       4.744   5.175  34.666  1.00 11.94           N  
ATOM    396  CA  ASP A  30       3.623   4.619  33.930  1.00 11.94           C  
ATOM    397  C   ASP A  30       3.920   4.582  32.436  1.00 11.94           C  
ATOM    398  O   ASP A  30       3.405   5.425  31.702  1.00 11.94           O  
ATOM    399  CB  ASP A  30       2.370   5.468  34.196  1.00 11.94           C  
ATOM    400  CG  ASP A  30       1.060   4.868  33.672  1.00 11.94           C  
ATOM    401  OD1 ASP A  30       0.996   3.680  33.475  1.00 11.94           O  
ATOM    402  OD2 ASP A  30       0.129   5.624  33.477  1.00 11.94           O  
ATOM    403  H   ASP A  30       5.331   5.873  34.226  1.00 11.94           H  
ATOM    404  HA  ASP A  30       3.436   3.605  34.283  1.00 11.94           H  
ATOM    405 1HB  ASP A  30       2.270   5.625  35.276  1.00 11.94           H  
ATOM    406 2HB  ASP A  30       2.504   6.450  33.744  1.00 11.94           H  
ATOM    407  N   PRO A  31       4.791   3.676  31.959  1.00 11.33           N  
ATOM    408  CA  PRO A  31       5.216   3.607  30.579  1.00 11.33           C  
ATOM    409  C   PRO A  31       3.985   3.517  29.693  1.00 11.33           C  
ATOM    410  O   PRO A  31       3.033   2.799  30.004  1.00 11.33           O  
ATOM    411  CB  PRO A  31       6.048   2.323  30.541  1.00 11.33           C  
ATOM    412  CG  PRO A  31       6.561   2.171  31.962  1.00 11.33           C  
ATOM    413  CD  PRO A  31       5.406   2.648  32.833  1.00 11.33           C  
ATOM    414  HA  PRO A  31       5.815   4.490  30.338  1.00 11.33           H  
ATOM    415 1HB  PRO A  31       5.422   1.481  30.212  1.00 11.33           H  
ATOM    416 2HB  PRO A  31       6.858   2.429  29.802  1.00 11.33           H  
ATOM    417 1HG  PRO A  31       6.842   1.124  32.159  1.00 11.33           H  
ATOM    418 2HG  PRO A  31       7.471   2.777  32.095  1.00 11.33           H  
ATOM    419 1HD  PRO A  31       4.693   1.835  33.027  1.00 11.33           H  
ATOM    420 2HD  PRO A  31       5.821   3.058  33.747  1.00 11.33           H  
ATOM    421  N   ASP A  32       4.027   4.226  28.578  1.00 10.77           N  
ATOM    422  CA  ASP A  32       2.901   4.302  27.654  1.00 10.77           C  
ATOM    423  C   ASP A  32       3.401   4.120  26.234  1.00 10.77           C  
ATOM    424  O   ASP A  32       4.107   4.978  25.689  1.00 10.77           O  
ATOM    425  CB  ASP A  32       2.184   5.650  27.816  1.00 10.77           C  
ATOM    426  CG  ASP A  32       0.903   5.818  26.974  1.00 10.77           C  
ATOM    427  OD1 ASP A  32       0.555   4.933  26.252  1.00 10.77           O  
ATOM    428  OD2 ASP A  32       0.305   6.869  27.060  1.00 10.77           O  
ATOM    429  H   ASP A  32       4.869   4.771  28.394  1.00 10.77           H  
ATOM    430  HA  ASP A  32       2.200   3.498  27.880  1.00 10.77           H  
ATOM    431 1HB  ASP A  32       1.917   5.779  28.872  1.00 10.77           H  
ATOM    432 2HB  ASP A  32       2.867   6.449  27.568  1.00 10.77           H  
ATOM    433  N   VAL A  33       3.116   2.952  25.670  1.00 10.33           N  
ATOM    434  CA  VAL A  33       3.672   2.629  24.376  1.00 10.33           C  
ATOM    435  C   VAL A  33       2.686   2.960  23.260  1.00 10.33           C  
ATOM    436  O   VAL A  33       1.532   2.525  23.274  1.00 10.33           O  
ATOM    437  CB  VAL A  33       4.063   1.152  24.325  1.00 10.33           C  
ATOM    438  CG1 VAL A  33       4.686   0.836  22.945  1.00 10.33           C  
ATOM    439  CG2 VAL A  33       4.977   0.848  25.516  1.00 10.33           C  
ATOM    440  H   VAL A  33       2.512   2.299  26.148  1.00 10.33           H  
ATOM    441  HA  VAL A  33       4.569   3.218  24.238  1.00 10.33           H  
ATOM    442  HB  VAL A  33       3.168   0.537  24.404  1.00 10.33           H  
ATOM    443 1HG1 VAL A  33       4.949  -0.218  22.894  1.00 10.33           H  
ATOM    444 2HG1 VAL A  33       3.971   1.068  22.161  1.00 10.33           H  
ATOM    445 3HG1 VAL A  33       5.584   1.444  22.805  1.00 10.33           H  
ATOM    446 1HG2 VAL A  33       5.258  -0.204  25.504  1.00 10.33           H  
ATOM    447 2HG2 VAL A  33       5.843   1.450  25.470  1.00 10.33           H  
ATOM    448 3HG2 VAL A  33       4.448   1.071  26.442  1.00 10.33           H  
ATOM    449  N   VAL A  34       3.164   3.741  22.307  1.00 10.05           N  
ATOM    450  CA  VAL A  34       2.396   4.219  21.175  1.00 10.05           C  
ATOM    451  C   VAL A  34       2.932   3.537  19.926  1.00 10.05           C  
ATOM    452  O   VAL A  34       4.142   3.450  19.753  1.00 10.05           O  
ATOM    453  CB  VAL A  34       2.547   5.758  21.072  1.00 10.05           C  
ATOM    454  CG1 VAL A  34       1.793   6.289  19.868  1.00 10.05           C  
ATOM    455  CG2 VAL A  34       2.076   6.410  22.387  1.00 10.05           C  
ATOM    456  H   VAL A  34       4.135   4.024  22.386  1.00 10.05           H  
ATOM    457  HA  VAL A  34       1.345   3.959  21.314  1.00 10.05           H  
ATOM    458  HB  VAL A  34       3.571   6.000  20.932  1.00 10.05           H  
ATOM    459 1HG1 VAL A  34       1.928   7.367  19.801  1.00 10.05           H  
ATOM    460 2HG1 VAL A  34       2.177   5.821  18.961  1.00 10.05           H  
ATOM    461 3HG1 VAL A  34       0.733   6.061  19.973  1.00 10.05           H  
ATOM    462 1HG2 VAL A  34       2.205   7.490  22.326  1.00 10.05           H  
ATOM    463 2HG2 VAL A  34       1.024   6.177  22.556  1.00 10.05           H  
ATOM    464 3HG2 VAL A  34       2.668   6.025  23.225  1.00 10.05           H  
ATOM    465  N   ILE A  35       2.066   2.969  19.094  1.00  9.91           N  
ATOM    466  CA  ILE A  35       2.596   2.286  17.914  1.00  9.91           C  
ATOM    467  C   ILE A  35       2.062   2.868  16.620  1.00  9.91           C  
ATOM    468  O   ILE A  35       0.850   3.008  16.437  1.00  9.91           O  
ATOM    469  CB  ILE A  35       2.312   0.771  17.959  1.00  9.91           C  
ATOM    470  CG1 ILE A  35       2.958   0.158  19.220  1.00  9.91           C  
ATOM    471  CG2 ILE A  35       2.889   0.094  16.686  1.00  9.91           C  
ATOM    472  CD1 ILE A  35       2.567  -1.260  19.482  1.00  9.91           C  
ATOM    473  H   ILE A  35       1.071   3.027  19.260  1.00  9.91           H  
ATOM    474  HA  ILE A  35       3.675   2.409  17.895  1.00  9.91           H  
ATOM    475  HB  ILE A  35       1.239   0.598  18.009  1.00  9.91           H  
ATOM    476 1HG1 ILE A  35       4.034   0.200  19.116  1.00  9.91           H  
ATOM    477 2HG1 ILE A  35       2.669   0.741  20.088  1.00  9.91           H  
ATOM    478 1HG2 ILE A  35       2.690  -0.974  16.719  1.00  9.91           H  
ATOM    479 2HG2 ILE A  35       2.422   0.519  15.797  1.00  9.91           H  
ATOM    480 3HG2 ILE A  35       3.967   0.263  16.639  1.00  9.91           H  
ATOM    481 1HD1 ILE A  35       3.065  -1.611  20.387  1.00  9.91           H  
ATOM    482 2HD1 ILE A  35       1.486  -1.322  19.615  1.00  9.91           H  
ATOM    483 3HD1 ILE A  35       2.865  -1.881  18.639  1.00  9.91           H  
ATOM    484  N   GLY A  36       2.984   3.221  15.732  1.00  9.88           N  
ATOM    485  CA  GLY A  36       2.638   3.751  14.421  1.00  9.88           C  
ATOM    486  C   GLY A  36       3.384   2.947  13.375  1.00  9.88           C  
ATOM    487  O   GLY A  36       3.909   1.876  13.682  1.00  9.88           O  
ATOM    488  H   GLY A  36       3.968   3.079  15.977  1.00  9.88           H  
ATOM    489 1HA  GLY A  36       1.563   3.677  14.255  1.00  9.88           H  
ATOM    490 2HA  GLY A  36       2.913   4.801  14.361  1.00  9.88           H  
ATOM    491  N   SER A  37       3.435   3.434  12.145  1.00  9.89           N  
ATOM    492  CA  SER A  37       4.151   2.687  11.120  1.00  9.89           C  
ATOM    493  C   SER A  37       4.622   3.554   9.962  1.00  9.89           C  
ATOM    494  O   SER A  37       4.060   4.622   9.701  1.00  9.89           O  
ATOM    495  CB  SER A  37       3.266   1.588  10.608  1.00  9.89           C  
ATOM    496  OG  SER A  37       2.138   2.112   9.957  1.00  9.89           O  
ATOM    497  H   SER A  37       2.984   4.309  11.920  1.00  9.89           H  
ATOM    498  HA  SER A  37       5.036   2.243  11.577  1.00  9.89           H  
ATOM    499 1HB  SER A  37       3.842   0.994   9.924  1.00  9.89           H  
ATOM    500 2HB  SER A  37       2.958   0.935  11.422  1.00  9.89           H  
ATOM    501  HG  SER A  37       1.659   1.353   9.614  1.00  9.89           H  
ATOM    502  N   GLY A  38       5.644   3.084   9.260  1.00  9.91           N  
ATOM    503  CA  GLY A  38       6.150   3.783   8.084  1.00  9.91           C  
ATOM    504  C   GLY A  38       6.646   5.183   8.461  1.00  9.91           C  
ATOM    505  O   GLY A  38       6.977   5.447   9.621  1.00  9.91           O  
ATOM    506  H   GLY A  38       6.047   2.188   9.546  1.00  9.91           H  
ATOM    507 1HA  GLY A  38       6.963   3.207   7.640  1.00  9.91           H  
ATOM    508 2HA  GLY A  38       5.360   3.854   7.336  1.00  9.91           H  
ATOM    509  N   GLY A  39       6.661   6.098   7.486  1.00  9.90           N  
ATOM    510  CA  GLY A  39       7.126   7.461   7.744  1.00  9.90           C  
ATOM    511  C   GLY A  39       6.287   8.153   8.818  1.00  9.90           C  
ATOM    512  O   GLY A  39       6.820   8.901   9.644  1.00  9.90           O  
ATOM    513  H   GLY A  39       6.366   5.838   6.555  1.00  9.90           H  
ATOM    514 1HA  GLY A  39       8.171   7.434   8.057  1.00  9.90           H  
ATOM    515 2HA  GLY A  39       7.082   8.038   6.821  1.00  9.90           H  
ATOM    516  N   SER A  40       4.981   7.867   8.834  1.00  9.84           N  
ATOM    517  CA  SER A  40       4.080   8.455   9.818  1.00  9.84           C  
ATOM    518  C   SER A  40       4.502   8.005  11.206  1.00  9.84           C  
ATOM    519  O   SER A  40       4.522   8.801  12.151  1.00  9.84           O  
ATOM    520  CB  SER A  40       2.647   8.041   9.537  1.00  9.84           C  
ATOM    521  OG  SER A  40       2.187   8.581   8.322  1.00  9.84           O  
ATOM    522  H   SER A  40       4.611   7.231   8.143  1.00  9.84           H  
ATOM    523  HA  SER A  40       4.152   9.540   9.761  1.00  9.84           H  
ATOM    524 1HB  SER A  40       2.590   6.950   9.500  1.00  9.84           H  
ATOM    525 2HB  SER A  40       2.006   8.373  10.353  1.00  9.84           H  
ATOM    526  HG  SER A  40       1.310   8.213   8.188  1.00  9.84           H  
ATOM    527  N   GLY A  41       4.885   6.732  11.307  1.00  9.75           N  
ATOM    528  CA  GLY A  41       5.357   6.139  12.541  1.00  9.75           C  
ATOM    529  C   GLY A  41       6.587   6.841  13.075  1.00  9.75           C  
ATOM    530  O   GLY A  41       6.731   6.958  14.283  1.00  9.75           O  
ATOM    531  H   GLY A  41       4.821   6.133  10.488  1.00  9.75           H  
ATOM    532 1HA  GLY A  41       4.567   6.175  13.284  1.00  9.75           H  
ATOM    533 2HA  GLY A  41       5.591   5.092  12.367  1.00  9.75           H  
ATOM    534  N   CYS A  42       7.472   7.311  12.184  1.00  9.66           N  
ATOM    535  CA  CYS A  42       8.653   8.061  12.629  1.00  9.66           C  
ATOM    536  C   CYS A  42       8.330   9.534  12.912  1.00  9.66           C  
ATOM    537  O   CYS A  42       8.997  10.169  13.718  1.00  9.66           O  
ATOM    538  CB  CYS A  42       9.794   7.993  11.616  1.00  9.66           C  
ATOM    539  SG  CYS A  42      10.577   6.360  11.462  1.00  9.66           S  
ATOM    540  H   CYS A  42       7.312   7.116  11.191  1.00  9.66           H  
ATOM    541  HA  CYS A  42       9.011   7.606  13.553  1.00  9.66           H  
ATOM    542 1HB  CYS A  42       9.411   8.279  10.632  1.00  9.66           H  
ATOM    543 2HB  CYS A  42      10.563   8.715  11.893  1.00  9.66           H  
ATOM    544  HG  CYS A  42      10.849   6.196  12.769  1.00  9.66           H  
ATOM    545  N   HIS A  43       7.307  10.080  12.258  1.00  9.59           N  
ATOM    546  CA  HIS A  43       6.893  11.473  12.457  1.00  9.59           C  
ATOM    547  C   HIS A  43       6.238  11.722  13.823  1.00  9.59           C  
ATOM    548  O   HIS A  43       6.652  12.605  14.584  1.00  9.59           O  
ATOM    549  CB  HIS A  43       5.911  11.887  11.363  1.00  9.59           C  
ATOM    550  CG  HIS A  43       5.420  13.295  11.463  1.00  9.59           C  
ATOM    551  ND1 HIS A  43       6.210  14.390  11.168  1.00  9.59           N  
ATOM    552  CD2 HIS A  43       4.214  13.787  11.829  1.00  9.59           C  
ATOM    553  CE1 HIS A  43       5.506  15.496  11.346  1.00  9.59           C  
ATOM    554  NE2 HIS A  43       4.292  15.157  11.746  1.00  9.59           N  
ATOM    555  H   HIS A  43       6.815   9.516  11.563  1.00  9.59           H  
ATOM    556  HA  HIS A  43       7.772  12.116  12.388  1.00  9.59           H  
ATOM    557 1HB  HIS A  43       6.382  11.751  10.390  1.00  9.59           H  
ATOM    558 2HB  HIS A  43       5.047  11.231  11.395  1.00  9.59           H  
ATOM    559  HD2 HIS A  43       3.344  13.203  12.132  1.00  9.59           H  
ATOM    560  HE1 HIS A  43       5.866  16.513  11.188  1.00  9.59           H  
ATOM    561  HE2 HIS A  43       3.539  15.796  11.961  1.00  9.59           H  
ATOM    562  N   VAL A  44       5.215  10.928  14.133  1.00  9.58           N  
ATOM    563  CA  VAL A  44       4.474  11.063  15.385  1.00  9.58           C  
ATOM    564  C   VAL A  44       5.343  11.176  16.655  1.00  9.58           C  
ATOM    565  O   VAL A  44       5.129  12.106  17.426  1.00  9.58           O  
ATOM    566  CB  VAL A  44       3.454   9.918  15.536  1.00  9.58           C  
ATOM    567  CG1 VAL A  44       2.867   9.930  16.952  1.00  9.58           C  
ATOM    568  CG2 VAL A  44       2.370  10.102  14.496  1.00  9.58           C  
ATOM    569  H   VAL A  44       4.940  10.208  13.462  1.00  9.58           H  
ATOM    570  HA  VAL A  44       3.893  11.984  15.310  1.00  9.58           H  
ATOM    571  HB  VAL A  44       3.931   8.962  15.366  1.00  9.58           H  
ATOM    572 1HG1 VAL A  44       2.143   9.124  17.053  1.00  9.58           H  
ATOM    573 2HG1 VAL A  44       3.662   9.790  17.678  1.00  9.58           H  
ATOM    574 3HG1 VAL A  44       2.375  10.886  17.135  1.00  9.58           H  
ATOM    575 1HG2 VAL A  44       1.642   9.298  14.584  1.00  9.58           H  
ATOM    576 2HG2 VAL A  44       1.879  11.061  14.652  1.00  9.58           H  
ATOM    577 3HG2 VAL A  44       2.818  10.080  13.505  1.00  9.58           H  
ATOM    578  N   PRO A  45       6.320  10.289  16.927  1.00  9.64           N  
ATOM    579  CA  PRO A  45       7.218  10.349  18.055  1.00  9.64           C  
ATOM    580  C   PRO A  45       8.093  11.574  18.111  1.00  9.64           C  
ATOM    581  O   PRO A  45       8.618  11.898  19.179  1.00  9.64           O  
ATOM    582  CB  PRO A  45       8.062   9.129  17.874  1.00  9.64           C  
ATOM    583  CG  PRO A  45       7.909   8.755  16.481  1.00  9.64           C  
ATOM    584  CD  PRO A  45       6.533   9.097  16.143  1.00  9.64           C  
ATOM    585  HA  PRO A  45       6.631  10.256  18.970  1.00  9.64           H  
ATOM    586 1HB  PRO A  45       9.079   9.427  18.079  1.00  9.64           H  
ATOM    587 2HB  PRO A  45       7.806   8.379  18.571  1.00  9.64           H  
ATOM    588 1HG  PRO A  45       8.651   9.294  15.898  1.00  9.64           H  
ATOM    589 2HG  PRO A  45       8.102   7.682  16.324  1.00  9.64           H  
ATOM    590 1HD  PRO A  45       6.545   9.224  15.111  1.00  9.64           H  
ATOM    591 2HD  PRO A  45       5.859   8.295  16.453  1.00  9.64           H  
ATOM    592  N   ILE A  46       8.287  12.262  16.992  1.00  9.75           N  
ATOM    593  CA  ILE A  46       9.100  13.450  17.047  1.00  9.75           C  
ATOM    594  C   ILE A  46       8.212  14.491  17.673  1.00  9.75           C  
ATOM    595  O   ILE A  46       8.623  15.218  18.574  1.00  9.75           O  
ATOM    596  CB  ILE A  46       9.566  13.889  15.667  1.00  9.75           C  
ATOM    597  CG1 ILE A  46      10.374  12.797  15.066  1.00  9.75           C  
ATOM    598  CG2 ILE A  46      10.351  15.181  15.752  1.00  9.75           C  
ATOM    599  CD1 ILE A  46      11.574  12.393  15.840  1.00  9.75           C  
ATOM    600  H   ILE A  46       7.842  12.018  16.108  1.00  9.75           H  
ATOM    601  HA  ILE A  46       9.964  13.278  17.685  1.00  9.75           H  
ATOM    602  HB  ILE A  46       8.699  14.043  15.028  1.00  9.75           H  
ATOM    603 1HG1 ILE A  46       9.742  11.949  14.972  1.00  9.75           H  
ATOM    604 2HG1 ILE A  46      10.682  13.104  14.100  1.00  9.75           H  
ATOM    605 1HG2 ILE A  46      10.660  15.477  14.751  1.00  9.75           H  
ATOM    606 2HG2 ILE A  46       9.715  15.945  16.179  1.00  9.75           H  
ATOM    607 3HG2 ILE A  46      11.226  15.050  16.364  1.00  9.75           H  
ATOM    608 1HD1 ILE A  46      12.070  11.595  15.308  1.00  9.75           H  
ATOM    609 2HD1 ILE A  46      12.248  13.240  15.933  1.00  9.75           H  
ATOM    610 3HD1 ILE A  46      11.275  12.048  16.823  1.00  9.75           H  
ATOM    611  N   GLU A  47       6.958  14.538  17.221  1.00  9.91           N  
ATOM    612  CA  GLU A  47       6.019  15.468  17.828  1.00  9.91           C  
ATOM    613  C   GLU A  47       5.866  15.171  19.319  1.00  9.91           C  
ATOM    614  O   GLU A  47       5.928  16.083  20.149  1.00  9.91           O  
ATOM    615  CB  GLU A  47       4.638  15.406  17.171  1.00  9.91           C  
ATOM    616  CG  GLU A  47       3.645  16.391  17.799  1.00  9.91           C  
ATOM    617  CD  GLU A  47       2.258  16.358  17.203  1.00  9.91           C  
ATOM    618  OE1 GLU A  47       2.127  16.135  16.021  1.00  9.91           O  
ATOM    619  OE2 GLU A  47       1.318  16.561  17.956  1.00  9.91           O  
ATOM    620  H   GLU A  47       6.673  13.908  16.465  1.00  9.91           H  
ATOM    621  HA  GLU A  47       6.412  16.478  17.719  1.00  9.91           H  
ATOM    622 1HB  GLU A  47       4.725  15.620  16.105  1.00  9.91           H  
ATOM    623 2HB  GLU A  47       4.221  14.407  17.272  1.00  9.91           H  
ATOM    624 1HG  GLU A  47       3.570  16.159  18.862  1.00  9.91           H  
ATOM    625 2HG  GLU A  47       4.050  17.397  17.708  1.00  9.91           H  
ATOM    626  N   LEU A  48       5.712  13.886  19.669  1.00 10.13           N  
ATOM    627  CA  LEU A  48       5.522  13.528  21.070  1.00 10.13           C  
ATOM    628  C   LEU A  48       6.747  13.913  21.900  1.00 10.13           C  
ATOM    629  O   LEU A  48       6.619  14.435  23.013  1.00 10.13           O  
ATOM    630  CB  LEU A  48       5.282  12.017  21.206  1.00 10.13           C  
ATOM    631  CG  LEU A  48       3.960  11.471  20.599  1.00 10.13           C  
ATOM    632  CD1 LEU A  48       3.948   9.924  20.664  1.00 10.13           C  
ATOM    633  CD2 LEU A  48       2.788  12.060  21.340  1.00 10.13           C  
ATOM    634  H   LEU A  48       5.675  13.173  18.938  1.00 10.13           H  
ATOM    635  HA  LEU A  48       4.657  14.069  21.449  1.00 10.13           H  
ATOM    636 1HB  LEU A  48       6.107  11.505  20.740  1.00 10.13           H  
ATOM    637 2HB  LEU A  48       5.288  11.765  22.264  1.00 10.13           H  
ATOM    638  HG  LEU A  48       3.898  11.762  19.555  1.00 10.13           H  
ATOM    639 1HD1 LEU A  48       3.023   9.557  20.225  1.00 10.13           H  
ATOM    640 2HD1 LEU A  48       4.785   9.527  20.111  1.00 10.13           H  
ATOM    641 3HD1 LEU A  48       4.010   9.595  21.693  1.00 10.13           H  
ATOM    642 1HD2 LEU A  48       1.861  11.686  20.904  1.00 10.13           H  
ATOM    643 2HD2 LEU A  48       2.841  11.773  22.383  1.00 10.13           H  
ATOM    644 3HD2 LEU A  48       2.817  13.148  21.257  1.00 10.13           H  
ATOM    645  N   SER A  49       7.939  13.694  21.347  1.00 10.41           N  
ATOM    646  CA  SER A  49       9.166  14.027  22.039  1.00 10.41           C  
ATOM    647  C   SER A  49       9.311  15.537  22.180  1.00 10.41           C  
ATOM    648  O   SER A  49       9.773  16.021  23.207  1.00 10.41           O  
ATOM    649  CB  SER A  49      10.328  13.444  21.311  1.00 10.41           C  
ATOM    650  OG  SER A  49      10.255  12.062  21.319  1.00 10.41           O  
ATOM    651  H   SER A  49       8.011  13.248  20.434  1.00 10.41           H  
ATOM    652  HA  SER A  49       9.130  13.587  23.035  1.00 10.41           H  
ATOM    653 1HB  SER A  49      10.336  13.816  20.291  1.00 10.41           H  
ATOM    654 2HB  SER A  49      11.234  13.748  21.803  1.00 10.41           H  
ATOM    655  HG  SER A  49       9.602  11.834  20.623  1.00 10.41           H  
ATOM    656  N   ARG A  50       8.922  16.296  21.154  1.00 10.73           N  
ATOM    657  CA  ARG A  50       8.990  17.748  21.248  1.00 10.73           C  
ATOM    658  C   ARG A  50       8.028  18.244  22.326  1.00 10.73           C  
ATOM    659  O   ARG A  50       8.349  19.173  23.069  1.00 10.73           O  
ATOM    660  CB  ARG A  50       8.713  18.392  19.904  1.00 10.73           C  
ATOM    661  CG  ARG A  50       9.861  18.219  18.899  1.00 10.73           C  
ATOM    662  CD  ARG A  50       9.527  18.753  17.568  1.00 10.73           C  
ATOM    663  NE  ARG A  50      10.635  18.601  16.634  1.00 10.73           N  
ATOM    664  CZ  ARG A  50      10.556  18.826  15.310  1.00 10.73           C  
ATOM    665  NH1 ARG A  50       9.418  19.210  14.776  1.00 10.73           N  
ATOM    666  NH2 ARG A  50      11.623  18.660  14.550  1.00 10.73           N  
ATOM    667  H   ARG A  50       8.582  15.864  20.296  1.00 10.73           H  
ATOM    668  HA  ARG A  50      10.004  18.023  21.536  1.00 10.73           H  
ATOM    669 1HB  ARG A  50       7.821  17.940  19.467  1.00 10.73           H  
ATOM    670 2HB  ARG A  50       8.518  19.455  20.034  1.00 10.73           H  
ATOM    671 1HG  ARG A  50      10.738  18.752  19.268  1.00 10.73           H  
ATOM    672 2HG  ARG A  50      10.108  17.166  18.800  1.00 10.73           H  
ATOM    673 1HD  ARG A  50       8.665  18.213  17.169  1.00 10.73           H  
ATOM    674 2HD  ARG A  50       9.289  19.812  17.647  1.00 10.73           H  
ATOM    675  HE  ARG A  50      11.527  18.302  17.006  1.00 10.73           H  
ATOM    676 1HH1 ARG A  50       8.604  19.337  15.361  1.00 10.73           H  
ATOM    677 2HH1 ARG A  50       9.358  19.381  13.783  1.00 10.73           H  
ATOM    678 1HH2 ARG A  50      12.497  18.365  14.964  1.00 10.73           H  
ATOM    679 2HH2 ARG A  50      11.567  18.828  13.556  1.00 10.73           H  
ATOM    680  N   ARG A  51       6.868  17.591  22.464  1.00 11.06           N  
ATOM    681  CA  ARG A  51       5.950  17.966  23.532  1.00 11.06           C  
ATOM    682  C   ARG A  51       6.651  17.746  24.877  1.00 11.06           C  
ATOM    683  O   ARG A  51       6.542  18.584  25.776  1.00 11.06           O  
ATOM    684  CB  ARG A  51       4.645  17.189  23.425  1.00 11.06           C  
ATOM    685  CG  ARG A  51       3.745  17.636  22.253  1.00 11.06           C  
ATOM    686  CD  ARG A  51       2.505  16.812  22.132  1.00 11.06           C  
ATOM    687  NE  ARG A  51       1.667  17.234  20.998  1.00 11.06           N  
ATOM    688  CZ  ARG A  51       0.757  18.222  21.038  1.00 11.06           C  
ATOM    689  NH1 ARG A  51       0.540  18.908  22.145  1.00 11.06           N  
ATOM    690  NH2 ARG A  51       0.086  18.486  19.941  1.00 11.06           N  
ATOM    691  H   ARG A  51       6.614  16.852  21.806  1.00 11.06           H  
ATOM    692  HA  ARG A  51       5.717  19.027  23.433  1.00 11.06           H  
ATOM    693 1HB  ARG A  51       4.855  16.138  23.289  1.00 11.06           H  
ATOM    694 2HB  ARG A  51       4.079  17.294  24.349  1.00 11.06           H  
ATOM    695 1HG  ARG A  51       3.450  18.673  22.408  1.00 11.06           H  
ATOM    696 2HG  ARG A  51       4.298  17.559  21.321  1.00 11.06           H  
ATOM    697 1HD  ARG A  51       2.786  15.773  21.972  1.00 11.06           H  
ATOM    698 2HD  ARG A  51       1.916  16.896  23.042  1.00 11.06           H  
ATOM    699  HE  ARG A  51       1.769  16.761  20.084  1.00 11.06           H  
ATOM    700 1HH1 ARG A  51       1.064  18.695  22.983  1.00 11.06           H  
ATOM    701 2HH1 ARG A  51      -0.149  19.645  22.154  1.00 11.06           H  
ATOM    702 1HH2 ARG A  51       0.290  17.922  19.101  1.00 11.06           H  
ATOM    703 2HH2 ARG A  51      -0.607  19.215  19.924  1.00 11.06           H  
ATOM    704  N   VAL A  52       7.442  16.667  24.981  1.00 11.38           N  
ATOM    705  CA  VAL A  52       8.245  16.426  26.176  1.00 11.38           C  
ATOM    706  C   VAL A  52       9.315  17.510  26.322  1.00 11.38           C  
ATOM    707  O   VAL A  52       9.554  18.001  27.404  1.00 11.38           O  
ATOM    708  CB  VAL A  52       8.913  15.037  26.183  1.00 11.38           C  
ATOM    709  CG1 VAL A  52       9.883  14.936  27.355  1.00 11.38           C  
ATOM    710  CG2 VAL A  52       7.848  13.970  26.290  1.00 11.38           C  
ATOM    711  H   VAL A  52       7.455  15.989  24.218  1.00 11.38           H  
ATOM    712  HA  VAL A  52       7.585  16.473  27.041  1.00 11.38           H  
ATOM    713  HB  VAL A  52       9.476  14.898  25.279  1.00 11.38           H  
ATOM    714 1HG1 VAL A  52      10.346  13.959  27.346  1.00 11.38           H  
ATOM    715 2HG1 VAL A  52      10.650  15.709  27.263  1.00 11.38           H  
ATOM    716 3HG1 VAL A  52       9.332  15.073  28.274  1.00 11.38           H  
ATOM    717 1HG2 VAL A  52       8.313  12.988  26.291  1.00 11.38           H  
ATOM    718 2HG2 VAL A  52       7.289  14.110  27.215  1.00 11.38           H  
ATOM    719 3HG2 VAL A  52       7.173  14.052  25.441  1.00 11.38           H  
ATOM    720  N   ASP A  53       9.975  17.923  25.256  1.00 11.62           N  
ATOM    721  CA  ASP A  53      10.959  18.986  25.463  1.00 11.62           C  
ATOM    722  C   ASP A  53      10.297  20.253  26.052  1.00 11.62           C  
ATOM    723  O   ASP A  53      10.905  20.941  26.876  1.00 11.62           O  
ATOM    724  CB  ASP A  53      11.721  19.311  24.181  1.00 11.62           C  
ATOM    725  CG  ASP A  53      12.720  18.215  23.795  1.00 11.62           C  
ATOM    726  OD1 ASP A  53      12.984  17.361  24.613  1.00 11.62           O  
ATOM    727  OD2 ASP A  53      13.232  18.267  22.703  1.00 11.62           O  
ATOM    728  H   ASP A  53       9.807  17.499  24.347  1.00 11.62           H  
ATOM    729  HA  ASP A  53      11.691  18.628  26.183  1.00 11.62           H  
ATOM    730 1HB  ASP A  53      11.010  19.447  23.368  1.00 11.62           H  
ATOM    731 2HB  ASP A  53      12.256  20.251  24.309  1.00 11.62           H  
ATOM    732  N   ASP A  54       9.050  20.561  25.654  1.00 11.76           N  
ATOM    733  CA  ASP A  54       8.339  21.707  26.241  1.00 11.76           C  
ATOM    734  C   ASP A  54       7.898  21.424  27.701  1.00 11.76           C  
ATOM    735  O   ASP A  54       7.952  22.309  28.561  1.00 11.76           O  
ATOM    736  CB  ASP A  54       7.123  22.100  25.395  1.00 11.76           C  
ATOM    737  CG  ASP A  54       7.490  22.771  24.055  1.00 11.76           C  
ATOM    738  OD1 ASP A  54       8.627  23.152  23.883  1.00 11.76           O  
ATOM    739  OD2 ASP A  54       6.617  22.908  23.227  1.00 11.76           O  
ATOM    740  H   ASP A  54       8.605  19.988  24.933  1.00 11.76           H  
ATOM    741  HA  ASP A  54       9.023  22.555  26.256  1.00 11.76           H  
ATOM    742 1HB  ASP A  54       6.538  21.200  25.183  1.00 11.76           H  
ATOM    743 2HB  ASP A  54       6.489  22.773  25.966  1.00 11.76           H  
ATOM    744  N   ASP A  55       7.474  20.183  27.972  1.00 11.78           N  
ATOM    745  CA  ASP A  55       7.051  19.697  29.295  1.00 11.78           C  
ATOM    746  C   ASP A  55       7.973  18.546  29.681  1.00 11.78           C  
ATOM    747  O   ASP A  55       7.687  17.373  29.393  1.00 11.78           O  
ATOM    748  CB  ASP A  55       5.591  19.212  29.242  1.00 11.78           C  
ATOM    749  CG  ASP A  55       5.013  18.675  30.578  1.00 11.78           C  
ATOM    750  OD1 ASP A  55       5.624  18.807  31.623  1.00 11.78           O  
ATOM    751  OD2 ASP A  55       3.943  18.083  30.557  1.00 11.78           O  
ATOM    752  H   ASP A  55       7.429  19.522  27.199  1.00 11.78           H  
ATOM    753  HA  ASP A  55       7.154  20.498  30.028  1.00 11.78           H  
ATOM    754 1HB  ASP A  55       4.959  20.030  28.901  1.00 11.78           H  
ATOM    755 2HB  ASP A  55       5.517  18.421  28.490  1.00 11.78           H  
ATOM    756  N   ILE A  56       9.084  18.850  30.349  1.00 11.67           N  
ATOM    757  CA  ILE A  56      10.096  17.815  30.433  1.00 11.67           C  
ATOM    758  C   ILE A  56       9.904  16.766  31.483  1.00 11.67           C  
ATOM    759  O   ILE A  56      10.450  16.824  32.580  1.00 11.67           O  
ATOM    760  CB  ILE A  56      11.484  18.419  30.591  1.00 11.67           C  
ATOM    761  CG1 ILE A  56      11.761  19.341  29.446  1.00 11.67           C  
ATOM    762  CG2 ILE A  56      12.476  17.302  30.575  1.00 11.67           C  
ATOM    763  CD1 ILE A  56      12.989  20.150  29.606  1.00 11.67           C  
ATOM    764  H   ILE A  56       9.259  19.794  30.663  1.00 11.67           H  
ATOM    765  HA  ILE A  56      10.103  17.281  29.495  1.00 11.67           H  
ATOM    766  HB  ILE A  56      11.552  18.981  31.519  1.00 11.67           H  
ATOM    767 1HG1 ILE A  56      11.862  18.742  28.546  1.00 11.67           H  
ATOM    768 2HG1 ILE A  56      10.911  20.014  29.313  1.00 11.67           H  
ATOM    769 1HG2 ILE A  56      13.477  17.703  30.672  1.00 11.67           H  
ATOM    770 2HG2 ILE A  56      12.263  16.635  31.402  1.00 11.67           H  
ATOM    771 3HG2 ILE A  56      12.388  16.760  29.630  1.00 11.67           H  
ATOM    772 1HD1 ILE A  56      13.117  20.781  28.722  1.00 11.67           H  
ATOM    773 2HD1 ILE A  56      12.899  20.776  30.493  1.00 11.67           H  
ATOM    774 3HD1 ILE A  56      13.830  19.496  29.711  1.00 11.67           H  
ATOM    775  N   LYS A  57       9.222  15.734  31.032  1.00 11.45           N  
ATOM    776  CA  LYS A  57       8.942  14.522  31.764  1.00 11.45           C  
ATOM    777  C   LYS A  57       9.750  13.373  31.146  1.00 11.45           C  
ATOM    778  O   LYS A  57       9.420  12.193  31.314  1.00 11.45           O  
ATOM    779  CB  LYS A  57       7.442  14.214  31.776  1.00 11.45           C  
ATOM    780  CG  LYS A  57       6.577  15.244  32.553  1.00 11.45           C  
ATOM    781  CD  LYS A  57       5.088  14.835  32.574  1.00 11.45           C  
ATOM    782  CE  LYS A  57       4.241  15.726  33.525  1.00 11.45           C  
ATOM    783  NZ  LYS A  57       4.082  17.151  33.031  1.00 11.45           N  
ATOM    784  H   LYS A  57       8.790  15.878  30.120  1.00 11.45           H  
ATOM    785  HA  LYS A  57       9.273  14.664  32.792  1.00 11.45           H  
ATOM    786 1HB  LYS A  57       7.073  14.179  30.750  1.00 11.45           H  
ATOM    787 2HB  LYS A  57       7.277  13.245  32.223  1.00 11.45           H  
ATOM    788 1HG  LYS A  57       6.947  15.351  33.576  1.00 11.45           H  
ATOM    789 2HG  LYS A  57       6.653  16.221  32.058  1.00 11.45           H  
ATOM    790 1HD  LYS A  57       4.682  14.933  31.562  1.00 11.45           H  
ATOM    791 2HD  LYS A  57       4.995  13.796  32.890  1.00 11.45           H  
ATOM    792 1HE  LYS A  57       3.254  15.280  33.627  1.00 11.45           H  
ATOM    793 2HE  LYS A  57       4.721  15.746  34.504  1.00 11.45           H  
ATOM    794 1HZ  LYS A  57       3.529  17.681  33.667  1.00 11.45           H  
ATOM    795 2HZ  LYS A  57       4.979  17.641  32.906  1.00 11.45           H  
ATOM    796 3HZ  LYS A  57       3.639  17.192  32.109  1.00 11.45           H  
ATOM    797  N   ILE A  58      10.790  13.724  30.391  1.00 11.12           N  
ATOM    798  CA  ILE A  58      11.649  12.726  29.771  1.00 11.12           C  
ATOM    799  C   ILE A  58      12.152  11.817  30.858  1.00 11.12           C  
ATOM    800  O   ILE A  58      12.681  12.304  31.846  1.00 11.12           O  
ATOM    801  CB  ILE A  58      12.885  13.397  29.152  1.00 11.12           C  
ATOM    802  CG1 ILE A  58      13.675  12.428  28.303  1.00 11.12           C  
ATOM    803  CG2 ILE A  58      13.765  13.909  30.255  1.00 11.12           C  
ATOM    804  CD1 ILE A  58      14.728  13.115  27.510  1.00 11.12           C  
ATOM    805  H   ILE A  58      11.001  14.705  30.281  1.00 11.12           H  
ATOM    806  HA  ILE A  58      11.090  12.152  29.032  1.00 11.12           H  
ATOM    807  HB  ILE A  58      12.575  14.230  28.522  1.00 11.12           H  
ATOM    808 1HG1 ILE A  58      14.151  11.680  28.945  1.00 11.12           H  
ATOM    809 2HG1 ILE A  58      13.011  11.921  27.627  1.00 11.12           H  
ATOM    810 1HG2 ILE A  58      14.632  14.399  29.836  1.00 11.12           H  
ATOM    811 2HG2 ILE A  58      13.219  14.605  30.866  1.00 11.12           H  
ATOM    812 3HG2 ILE A  58      14.088  13.076  30.869  1.00 11.12           H  
ATOM    813 1HD1 ILE A  58      15.273  12.391  26.913  1.00 11.12           H  
ATOM    814 2HD1 ILE A  58      14.263  13.851  26.873  1.00 11.12           H  
ATOM    815 3HD1 ILE A  58      15.410  13.602  28.189  1.00 11.12           H  
ATOM    816  N   GLY A  59      12.053  10.519  30.674  1.00 10.71           N  
ATOM    817  CA  GLY A  59      12.521   9.618  31.713  1.00 10.71           C  
ATOM    818  C   GLY A  59      13.654   8.766  31.206  1.00 10.71           C  
ATOM    819  O   GLY A  59      14.224   9.038  30.151  1.00 10.71           O  
ATOM    820  H   GLY A  59      11.624  10.159  29.836  1.00 10.71           H  
ATOM    821 1HA  GLY A  59      12.859  10.194  32.565  1.00 10.71           H  
ATOM    822 2HA  GLY A  59      11.710   8.995  32.078  1.00 10.71           H  
ATOM    823  N   SER A  60      13.932   7.695  31.923  1.00 10.25           N  
ATOM    824  CA  SER A  60      15.054   6.826  31.618  1.00 10.25           C  
ATOM    825  C   SER A  60      15.025   6.151  30.248  1.00 10.25           C  
ATOM    826  O   SER A  60      16.073   6.031  29.607  1.00 10.25           O  
ATOM    827  CB  SER A  60      15.141   5.748  32.676  1.00 10.25           C  
ATOM    828  OG  SER A  60      15.444   6.293  33.931  1.00 10.25           O  
ATOM    829  H   SER A  60      13.388   7.512  32.754  1.00 10.25           H  
ATOM    830  HA  SER A  60      15.958   7.426  31.674  1.00 10.25           H  
ATOM    831 1HB  SER A  60      14.194   5.213  32.726  1.00 10.25           H  
ATOM    832 2HB  SER A  60      15.907   5.027  32.392  1.00 10.25           H  
ATOM    833  HG  SER A  60      16.311   6.698  33.848  1.00 10.25           H  
ATOM    834  N   ASN A  61      13.838   5.725  29.794  1.00  9.77           N  
ATOM    835  CA  ASN A  61      13.746   4.914  28.576  1.00  9.77           C  
ATOM    836  C   ASN A  61      12.886   5.425  27.416  1.00  9.77           C  
ATOM    837  O   ASN A  61      12.130   4.648  26.839  1.00  9.77           O  
ATOM    838  CB  ASN A  61      13.263   3.519  28.928  1.00  9.77           C  
ATOM    839  CG  ASN A  61      14.219   2.767  29.819  1.00  9.77           C  
ATOM    840  OD1 ASN A  61      15.245   2.248  29.370  1.00  9.77           O  
ATOM    841  ND2 ASN A  61      13.891   2.691  31.085  1.00  9.77           N  
ATOM    842  H   ASN A  61      13.007   5.914  30.334  1.00  9.77           H  
ATOM    843  HA  ASN A  61      14.757   4.823  28.173  1.00  9.77           H  
ATOM    844 1HB  ASN A  61      12.294   3.581  29.422  1.00  9.77           H  
ATOM    845 2HB  ASN A  61      13.122   2.951  28.007  1.00  9.77           H  
ATOM    846 1HD2 ASN A  61      14.483   2.200  31.726  1.00  9.77           H  
ATOM    847 2HD2 ASN A  61      13.048   3.117  31.410  1.00  9.77           H  
ATOM    848  N   MET A  62      12.971   6.699  27.055  1.00  9.34           N  
ATOM    849  CA  MET A  62      12.245   7.132  25.854  1.00  9.34           C  
ATOM    850  C   MET A  62      12.764   6.362  24.633  1.00  9.34           C  
ATOM    851  O   MET A  62      13.982   6.272  24.463  1.00  9.34           O  
ATOM    852  CB  MET A  62      12.467   8.619  25.587  1.00  9.34           C  
ATOM    853  CG  MET A  62      11.738   9.190  24.363  1.00  9.34           C  
ATOM    854  SD  MET A  62      12.083  10.973  24.088  1.00  9.34           S  
ATOM    855  CE  MET A  62      11.042  11.800  25.263  1.00  9.34           C  
ATOM    856  H   MET A  62      13.561   7.343  27.570  1.00  9.34           H  
ATOM    857  HA  MET A  62      11.190   6.916  25.982  1.00  9.34           H  
ATOM    858 1HB  MET A  62      12.185   9.198  26.463  1.00  9.34           H  
ATOM    859 2HB  MET A  62      13.490   8.772  25.416  1.00  9.34           H  
ATOM    860 1HG  MET A  62      12.045   8.644  23.471  1.00  9.34           H  
ATOM    861 2HG  MET A  62      10.661   9.056  24.487  1.00  9.34           H  
ATOM    862 1HE  MET A  62      11.188  12.880  25.177  1.00  9.34           H  
ATOM    863 2HE  MET A  62      10.000  11.558  25.049  1.00  9.34           H  
ATOM    864 3HE  MET A  62      11.284  11.476  26.262  1.00  9.34           H  
ATOM    865  N   VAL A  63      11.856   5.808  23.820  1.00  9.03           N  
ATOM    866  CA  VAL A  63      12.209   5.051  22.590  1.00  9.03           C  
ATOM    867  C   VAL A  63      11.383   5.488  21.380  1.00  9.03           C  
ATOM    868  O   VAL A  63      10.184   5.692  21.527  1.00  9.03           O  
ATOM    869  CB  VAL A  63      12.029   3.525  22.791  1.00  9.03           C  
ATOM    870  CG1 VAL A  63      12.334   2.774  21.507  1.00  9.03           C  
ATOM    871  CG2 VAL A  63      12.946   3.039  23.897  1.00  9.03           C  
ATOM    872  H   VAL A  63      10.878   5.931  24.097  1.00  9.03           H  
ATOM    873  HA  VAL A  63      13.259   5.240  22.363  1.00  9.03           H  
ATOM    874  HB  VAL A  63      11.008   3.319  23.038  1.00  9.03           H  
ATOM    875 1HG1 VAL A  63      12.188   1.706  21.668  1.00  9.03           H  
ATOM    876 2HG1 VAL A  63      11.651   3.110  20.734  1.00  9.03           H  
ATOM    877 3HG1 VAL A  63      13.363   2.959  21.198  1.00  9.03           H  
ATOM    878 1HG2 VAL A  63      12.816   1.970  24.037  1.00  9.03           H  
ATOM    879 2HG2 VAL A  63      13.973   3.244  23.631  1.00  9.03           H  
ATOM    880 3HG2 VAL A  63      12.707   3.542  24.811  1.00  9.03           H  
ATOM    881  N   ILE A  64      12.007   5.658  20.199  1.00  8.89           N  
ATOM    882  CA  ILE A  64      11.260   6.025  18.985  1.00  8.89           C  
ATOM    883  C   ILE A  64      11.233   4.968  17.840  1.00  8.89           C  
ATOM    884  O   ILE A  64      10.165   4.669  17.307  1.00  8.89           O  
ATOM    885  CB  ILE A  64      11.735   7.383  18.473  1.00  8.89           C  
ATOM    886  CG1 ILE A  64      11.393   8.459  19.559  1.00  8.89           C  
ATOM    887  CG2 ILE A  64      11.110   7.614  17.173  1.00  8.89           C  
ATOM    888  CD1 ILE A  64      11.965   9.837  19.310  1.00  8.89           C  
ATOM    889  H   ILE A  64      13.010   5.516  20.101  1.00  8.89           H  
ATOM    890  HA  ILE A  64      10.223   6.172  19.278  1.00  8.89           H  
ATOM    891  HB  ILE A  64      12.786   7.413  18.347  1.00  8.89           H  
ATOM    892 1HG1 ILE A  64      10.322   8.530  19.647  1.00  8.89           H  
ATOM    893 2HG1 ILE A  64      11.784   8.131  20.513  1.00  8.89           H  
ATOM    894 1HG2 ILE A  64      11.376   8.587  16.783  1.00  8.89           H  
ATOM    895 2HG2 ILE A  64      11.414   6.840  16.469  1.00  8.89           H  
ATOM    896 3HG2 ILE A  64      10.091   7.547  17.316  1.00  8.89           H  
ATOM    897 1HD1 ILE A  64      11.677  10.492  20.118  1.00  8.89           H  
ATOM    898 2HD1 ILE A  64      13.046   9.784  19.276  1.00  8.89           H  
ATOM    899 3HD1 ILE A  64      11.580  10.232  18.372  1.00  8.89           H  
ATOM    900  N   LEU A  65      12.400   4.434  17.467  1.00  8.94           N  
ATOM    901  CA  LEU A  65      12.603   3.425  16.403  1.00  8.94           C  
ATOM    902  C   LEU A  65      12.454   3.874  14.942  1.00  8.94           C  
ATOM    903  O   LEU A  65      11.935   4.951  14.626  1.00  8.94           O  
ATOM    904  CB  LEU A  65      11.706   2.196  16.627  1.00  8.94           C  
ATOM    905  CG  LEU A  65      12.012   1.447  17.900  1.00  8.94           C  
ATOM    906  CD1 LEU A  65      11.044   0.315  18.072  1.00  8.94           C  
ATOM    907  CD2 LEU A  65      13.449   0.977  17.850  1.00  8.94           C  
ATOM    908  H   LEU A  65      13.226   4.762  17.952  1.00  8.94           H  
ATOM    909  HA  LEU A  65      13.617   3.060  16.519  1.00  8.94           H  
ATOM    910 1HB  LEU A  65      10.661   2.474  16.637  1.00  8.94           H  
ATOM    911 2HB  LEU A  65      11.850   1.505  15.803  1.00  8.94           H  
ATOM    912  HG  LEU A  65      11.886   2.105  18.737  1.00  8.94           H  
ATOM    913 1HD1 LEU A  65      11.264  -0.209  19.002  1.00  8.94           H  
ATOM    914 2HD1 LEU A  65      10.054   0.717  18.116  1.00  8.94           H  
ATOM    915 3HD1 LEU A  65      11.130  -0.374  17.233  1.00  8.94           H  
ATOM    916 1HD2 LEU A  65      13.697   0.451  18.772  1.00  8.94           H  
ATOM    917 2HD2 LEU A  65      13.594   0.310  16.999  1.00  8.94           H  
ATOM    918 3HD2 LEU A  65      14.090   1.853  17.742  1.00  8.94           H  
ATOM    919  N   GLY A  66      12.962   3.005  14.052  1.00  9.19           N  
ATOM    920  CA  GLY A  66      12.962   3.198  12.597  1.00  9.19           C  
ATOM    921  C   GLY A  66      13.700   2.037  11.874  1.00  9.19           C  
ATOM    922  O   GLY A  66      14.664   1.461  12.407  1.00  9.19           O  
ATOM    923  H   GLY A  66      13.370   2.155  14.415  1.00  9.19           H  
ATOM    924 1HA  GLY A  66      11.953   3.312  12.235  1.00  9.19           H  
ATOM    925 2HA  GLY A  66      13.461   4.139  12.376  1.00  9.19           H  
ATOM    926  N   SER A  67      13.292   1.709  10.635  1.00  9.59           N  
ATOM    927  CA  SER A  67      13.958   0.623   9.903  1.00  9.59           C  
ATOM    928  C   SER A  67      14.783   1.037   8.674  1.00  9.59           C  
ATOM    929  O   SER A  67      15.321   0.175   7.977  1.00  9.59           O  
ATOM    930  CB  SER A  67      12.936  -0.412   9.476  1.00  9.59           C  
ATOM    931  OG  SER A  67      12.010   0.120   8.573  1.00  9.59           O  
ATOM    932  H   SER A  67      12.475   2.148  10.214  1.00  9.59           H  
ATOM    933  HA  SER A  67      14.645   0.132  10.592  1.00  9.59           H  
ATOM    934 1HB  SER A  67      13.448  -1.254   9.015  1.00  9.59           H  
ATOM    935 2HB  SER A  67      12.414  -0.789  10.351  1.00  9.59           H  
ATOM    936  HG  SER A  67      11.535   0.814   9.044  1.00  9.59           H  
ATOM    937  N   GLY A  68      14.867   2.328   8.363  1.00 10.06           N  
ATOM    938  CA  GLY A  68      15.608   2.712   7.160  1.00 10.06           C  
ATOM    939  C   GLY A  68      17.059   2.224   7.224  1.00 10.06           C  
ATOM    940  O   GLY A  68      17.809   2.617   8.118  1.00 10.06           O  
ATOM    941  H   GLY A  68      14.425   3.019   8.947  1.00 10.06           H  
ATOM    942 1HA  GLY A  68      15.116   2.294   6.282  1.00 10.06           H  
ATOM    943 2HA  GLY A  68      15.588   3.794   7.056  1.00 10.06           H  
ATOM    944  N   GLY A  69      17.474   1.432   6.228  1.00 10.51           N  
ATOM    945  CA  GLY A  69      18.827   0.851   6.169  1.00 10.51           C  
ATOM    946  C   GLY A  69      19.949   1.886   6.125  1.00 10.51           C  
ATOM    947  O   GLY A  69      21.045   1.662   6.637  1.00 10.51           O  
ATOM    948  H   GLY A  69      16.805   1.171   5.520  1.00 10.51           H  
ATOM    949 1HA  GLY A  69      18.968   0.204   7.036  1.00 10.51           H  
ATOM    950 2HA  GLY A  69      18.897   0.210   5.292  1.00 10.51           H  
ATOM    951  N   SER A  70      19.657   3.021   5.500  1.00 10.88           N  
ATOM    952  CA  SER A  70      20.586   4.136   5.338  1.00 10.88           C  
ATOM    953  C   SER A  70      20.655   5.010   6.579  1.00 10.88           C  
ATOM    954  O   SER A  70      21.463   5.945   6.679  1.00 10.88           O  
ATOM    955  CB  SER A  70      20.121   4.986   4.187  1.00 10.88           C  
ATOM    956  OG  SER A  70      18.887   5.597   4.503  1.00 10.88           O  
ATOM    957  H   SER A  70      18.730   3.105   5.112  1.00 10.88           H  
ATOM    958  HA  SER A  70      21.581   3.736   5.133  1.00 10.88           H  
ATOM    959 1HB  SER A  70      20.868   5.746   3.962  1.00 10.88           H  
ATOM    960 2HB  SER A  70      20.006   4.364   3.301  1.00 10.88           H  
ATOM    961  HG  SER A  70      18.542   5.933   3.665  1.00 10.88           H  
ATOM    962  N   GLY A  71      19.745   4.761   7.510  1.00 11.13           N  
ATOM    963  CA  GLY A  71      19.621   5.598   8.670  1.00 11.13           C  
ATOM    964  C   GLY A  71      18.749   6.818   8.387  1.00 11.13           C  
ATOM    965  O   GLY A  71      18.498   7.590   9.303  1.00 11.13           O  
ATOM    966  H   GLY A  71      19.124   3.958   7.440  1.00 11.13           H  
ATOM    967 1HA  GLY A  71      19.183   5.014   9.479  1.00 11.13           H  
ATOM    968 2HA  GLY A  71      20.608   5.914   8.999  1.00 11.13           H  
ATOM    969  N   VAL A  72      18.170   6.932   7.174  1.00 11.26           N  
ATOM    970  CA  VAL A  72      17.351   8.090   6.762  1.00 11.26           C  
ATOM    971  C   VAL A  72      16.293   8.591   7.733  1.00 11.26           C  
ATOM    972  O   VAL A  72      15.899   9.755   7.674  1.00 11.26           O  
ATOM    973  CB  VAL A  72      16.661   7.829   5.426  1.00 11.26           C  
ATOM    974  CG1 VAL A  72      15.602   6.732   5.577  1.00 11.26           C  
ATOM    975  CG2 VAL A  72      16.007   9.122   4.965  1.00 11.26           C  
ATOM    976  H   VAL A  72      18.391   6.247   6.447  1.00 11.26           H  
ATOM    977  HA  VAL A  72      18.051   8.912   6.593  1.00 11.26           H  
ATOM    978  HB  VAL A  72      17.384   7.510   4.699  1.00 11.26           H  
ATOM    979 1HG1 VAL A  72      15.121   6.560   4.613  1.00 11.26           H  
ATOM    980 2HG1 VAL A  72      16.085   5.818   5.907  1.00 11.26           H  
ATOM    981 3HG1 VAL A  72      14.849   7.031   6.297  1.00 11.26           H  
ATOM    982 1HG2 VAL A  72      15.510   8.959   4.010  1.00 11.26           H  
ATOM    983 2HG2 VAL A  72      15.273   9.440   5.707  1.00 11.26           H  
ATOM    984 3HG2 VAL A  72      16.766   9.895   4.854  1.00 11.26           H  
ATOM    985  N   THR A  73      15.844   7.750   8.656  1.00 11.29           N  
ATOM    986  CA  THR A  73      14.829   8.152   9.615  1.00 11.29           C  
ATOM    987  C   THR A  73      15.375   9.294  10.490  1.00 11.29           C  
ATOM    988  O   THR A  73      14.607  10.098  11.020  1.00 11.29           O  
ATOM    989  CB  THR A  73      14.422   6.952  10.494  1.00 11.29           C  
ATOM    990  OG1 THR A  73      15.569   6.468  11.220  1.00 11.29           O  
ATOM    991  CG2 THR A  73      13.890   5.826   9.601  1.00 11.29           C  
ATOM    992  H   THR A  73      16.218   6.815   8.679  1.00 11.29           H  
ATOM    993  HA  THR A  73      13.954   8.515   9.075  1.00 11.29           H  
ATOM    994  HB  THR A  73      13.649   7.255  11.201  1.00 11.29           H  
ATOM    995  HG1 THR A  73      16.338   6.458  10.632  1.00 11.29           H  
ATOM    996 1HG2 THR A  73      13.603   4.978  10.209  1.00 11.29           H  
ATOM    997 2HG2 THR A  73      13.020   6.184   9.048  1.00 11.29           H  
ATOM    998 3HG2 THR A  73      14.668   5.526   8.901  1.00 11.29           H  
ATOM    999  N   LYS A  74      16.718   9.404  10.536  1.00 11.26           N  
ATOM   1000  CA  LYS A  74      17.531  10.374  11.274  1.00 11.26           C  
ATOM   1001  C   LYS A  74      17.132  11.803  10.921  1.00 11.26           C  
ATOM   1002  O   LYS A  74      17.296  12.744  11.717  1.00 11.26           O  
ATOM   1003  CB  LYS A  74      18.991  10.208  10.809  1.00 11.26           C  
ATOM   1004  CG  LYS A  74      19.133  10.721   9.293  1.00 11.26           C  
ATOM   1005  CD  LYS A  74      20.428  10.563   8.565  1.00 11.26           C  
ATOM   1006  CE  LYS A  74      20.245  11.290   7.192  1.00 11.26           C  
ATOM   1007  NZ  LYS A  74      21.465  11.347   6.344  1.00 11.26           N  
ATOM   1008  H   LYS A  74      17.245   8.712  10.014  1.00 11.26           H  
ATOM   1009  HA  LYS A  74      17.425  10.206  12.344  1.00 11.26           H  
ATOM   1010 1HB  LYS A  74      19.646  10.739  11.453  1.00 11.26           H  
ATOM   1011 2HB  LYS A  74      19.285   9.177  10.871  1.00 11.26           H  
ATOM   1012 1HG  LYS A  74      18.375  10.249   8.689  1.00 11.26           H  
ATOM   1013 2HG  LYS A  74      18.980  11.783   9.271  1.00 11.26           H  
ATOM   1014 1HD  LYS A  74      21.261  10.964   9.115  1.00 11.26           H  
ATOM   1015 2HD  LYS A  74      20.598   9.503   8.380  1.00 11.26           H  
ATOM   1016 1HE  LYS A  74      19.463  10.778   6.639  1.00 11.26           H  
ATOM   1017 2HE  LYS A  74      19.916  12.310   7.395  1.00 11.26           H  
ATOM   1018 1HZ  LYS A  74      21.247  11.839   5.491  1.00 11.26           H  
ATOM   1019 2HZ  LYS A  74      22.187  11.839   6.834  1.00 11.26           H  
ATOM   1020 3HZ  LYS A  74      21.825  10.432   6.098  1.00 11.26           H  
ATOM   1021  N   ALA A  75      16.560  11.951   9.727  1.00 11.19           N  
ATOM   1022  CA  ALA A  75      16.169  13.200   9.146  1.00 11.19           C  
ATOM   1023  C   ALA A  75      15.198  13.948  10.010  1.00 11.19           C  
ATOM   1024  O   ALA A  75      15.233  15.177  10.052  1.00 11.19           O  
ATOM   1025  CB  ALA A  75      15.551  12.940   7.787  1.00 11.19           C  
ATOM   1026  H   ALA A  75      16.402  11.117   9.155  1.00 11.19           H  
ATOM   1027  HA  ALA A  75      17.064  13.814   9.032  1.00 11.19           H  
ATOM   1028 1HB  ALA A  75      15.276  13.883   7.325  1.00 11.19           H  
ATOM   1029 2HB  ALA A  75      16.268  12.414   7.156  1.00 11.19           H  
ATOM   1030 3HB  ALA A  75      14.658  12.320   7.912  1.00 11.19           H  
ATOM   1031  N   HIS A  76      14.363  13.199  10.731  1.00 11.10           N  
ATOM   1032  CA  HIS A  76      13.296  13.773  11.517  1.00 11.10           C  
ATOM   1033  C   HIS A  76      13.708  14.040  12.963  1.00 11.10           C  
ATOM   1034  O   HIS A  76      12.935  14.613  13.729  1.00 11.10           O  
ATOM   1035  CB  HIS A  76      12.135  12.782  11.516  1.00 11.10           C  
ATOM   1036  CG  HIS A  76      11.645  12.442  10.152  1.00 11.10           C  
ATOM   1037  ND1 HIS A  76      11.006  13.349   9.331  1.00 11.10           N  
ATOM   1038  CD2 HIS A  76      11.719  11.285   9.452  1.00 11.10           C  
ATOM   1039  CE1 HIS A  76      10.705  12.761   8.185  1.00 11.10           C  
ATOM   1040  NE2 HIS A  76      11.128  11.510   8.235  1.00 11.10           N  
ATOM   1041  H   HIS A  76      14.451  12.181  10.703  1.00 11.10           H  
ATOM   1042  HA  HIS A  76      12.971  14.712  11.072  1.00 11.10           H  
ATOM   1043 1HB  HIS A  76      12.430  11.862  12.033  1.00 11.10           H  
ATOM   1044 2HB  HIS A  76      11.306  13.212  12.043  1.00 11.10           H  
ATOM   1045  HD2 HIS A  76      12.170  10.349   9.794  1.00 11.10           H  
ATOM   1046  HE1 HIS A  76      10.197  13.231   7.344  1.00 11.10           H  
ATOM   1047  HE2 HIS A  76      11.037  10.826   7.501  1.00 11.10           H  
ATOM   1048  N   PHE A  77      14.923  13.634  13.329  1.00 11.00           N  
ATOM   1049  CA  PHE A  77      15.404  13.766  14.694  1.00 11.00           C  
ATOM   1050  C   PHE A  77      16.214  15.040  14.886  1.00 11.00           C  
ATOM   1051  O   PHE A  77      15.955  15.792  15.814  1.00 11.00           O  
ATOM   1052  CB  PHE A  77      16.196  12.515  15.029  1.00 11.00           C  
ATOM   1053  CG  PHE A  77      15.305  11.333  15.116  1.00 11.00           C  
ATOM   1054  CD1 PHE A  77      14.971  10.667  13.981  1.00 11.00           C  
ATOM   1055  CD2 PHE A  77      14.829  10.863  16.315  1.00 11.00           C  
ATOM   1056  CE1 PHE A  77      14.149   9.564  14.004  1.00 11.00           C  
ATOM   1057  CE2 PHE A  77      14.023   9.755  16.335  1.00 11.00           C  
ATOM   1058  CZ  PHE A  77      13.678   9.118  15.168  1.00 11.00           C  
ATOM   1059  H   PHE A  77      15.548  13.220  12.642  1.00 11.00           H  
ATOM   1060  HA  PHE A  77      14.544  13.810  15.360  1.00 11.00           H  
ATOM   1061 1HB  PHE A  77      16.956  12.330  14.269  1.00 11.00           H  
ATOM   1062 2HB  PHE A  77      16.696  12.642  15.982  1.00 11.00           H  
ATOM   1063  HD1 PHE A  77      15.353  11.046  13.051  1.00 11.00           H  
ATOM   1064  HD2 PHE A  77      15.097  11.372  17.239  1.00 11.00           H  
ATOM   1065  HE1 PHE A  77      13.879   9.051  13.084  1.00 11.00           H  
ATOM   1066  HE2 PHE A  77      13.659   9.380  17.255  1.00 11.00           H  
ATOM   1067  HZ  PHE A  77      13.036   8.243  15.180  1.00 11.00           H  
ATOM   1068  N   SER A  78      17.189  15.281  14.026  1.00 10.89           N  
ATOM   1069  CA  SER A  78      17.983  16.528  14.065  1.00 10.89           C  
ATOM   1070  C   SER A  78      18.203  17.165  15.461  1.00 10.89           C  
ATOM   1071  O   SER A  78      18.932  16.648  16.319  1.00 10.89           O  
ATOM   1072  CB  SER A  78      17.319  17.560  13.173  1.00 10.89           C  
ATOM   1073  OG  SER A  78      16.078  17.985  13.684  1.00 10.89           O  
ATOM   1074  H   SER A  78      17.352  14.591  13.289  1.00 10.89           H  
ATOM   1075  HA  SER A  78      18.967  16.302  13.649  1.00 10.89           H  
ATOM   1076 1HB  SER A  78      17.987  18.413  13.037  1.00 10.89           H  
ATOM   1077 2HB  SER A  78      17.152  17.116  12.208  1.00 10.89           H  
ATOM   1078  HG  SER A  78      15.465  17.254  13.539  1.00 10.89           H  
ATOM   1079  N   GLU A  79      17.541  18.320  15.658  1.00 10.78           N  
ATOM   1080  CA  GLU A  79      17.596  19.130  16.877  1.00 10.78           C  
ATOM   1081  C   GLU A  79      17.004  18.416  18.085  1.00 10.78           C  
ATOM   1082  O   GLU A  79      17.358  18.723  19.231  1.00 10.78           O  
ATOM   1083  CB  GLU A  79      16.879  20.465  16.659  1.00 10.78           C  
ATOM   1084  CG  GLU A  79      17.585  21.401  15.677  1.00 10.78           C  
ATOM   1085  CD  GLU A  79      16.866  22.715  15.469  1.00 10.78           C  
ATOM   1086  OE1 GLU A  79      15.786  22.878  15.990  1.00 10.78           O  
ATOM   1087  OE2 GLU A  79      17.403  23.557  14.788  1.00 10.78           O  
ATOM   1088  H   GLU A  79      16.955  18.651  14.901  1.00 10.78           H  
ATOM   1089  HA  GLU A  79      18.644  19.339  17.094  1.00 10.78           H  
ATOM   1090 1HB  GLU A  79      15.875  20.275  16.275  1.00 10.78           H  
ATOM   1091 2HB  GLU A  79      16.776  20.984  17.609  1.00 10.78           H  
ATOM   1092 1HG  GLU A  79      18.591  21.601  16.044  1.00 10.78           H  
ATOM   1093 2HG  GLU A  79      17.675  20.887  14.718  1.00 10.78           H  
ATOM   1094  N   LEU A  80      16.074  17.492  17.833  1.00 10.69           N  
ATOM   1095  CA  LEU A  80      15.459  16.720  18.896  1.00 10.69           C  
ATOM   1096  C   LEU A  80      16.560  15.914  19.539  1.00 10.69           C  
ATOM   1097  O   LEU A  80      16.686  15.889  20.759  1.00 10.69           O  
ATOM   1098  CB  LEU A  80      14.370  15.768  18.391  1.00 10.69           C  
ATOM   1099  CG  LEU A  80      13.770  14.948  19.452  1.00 10.69           C  
ATOM   1100  CD1 LEU A  80      13.070  15.868  20.463  1.00 10.69           C  
ATOM   1101  CD2 LEU A  80      12.856  13.910  18.840  1.00 10.69           C  
ATOM   1102  H   LEU A  80      15.849  17.267  16.870  1.00 10.69           H  
ATOM   1103  HA  LEU A  80      15.035  17.395  19.640  1.00 10.69           H  
ATOM   1104 1HB  LEU A  80      13.588  16.333  17.891  1.00 10.69           H  
ATOM   1105 2HB  LEU A  80      14.798  15.066  17.698  1.00 10.69           H  
ATOM   1106  HG  LEU A  80      14.563  14.450  19.964  1.00 10.69           H  
ATOM   1107 1HD1 LEU A  80      12.668  15.299  21.276  1.00 10.69           H  
ATOM   1108 2HD1 LEU A  80      13.792  16.580  20.870  1.00 10.69           H  
ATOM   1109 3HD1 LEU A  80      12.268  16.411  19.976  1.00 10.69           H  
ATOM   1110 1HD2 LEU A  80      12.454  13.275  19.608  1.00 10.69           H  
ATOM   1111 2HD2 LEU A  80      12.054  14.407  18.322  1.00 10.69           H  
ATOM   1112 3HD2 LEU A  80      13.424  13.299  18.142  1.00 10.69           H  
ATOM   1113  N   THR A  81      17.388  15.278  18.707  1.00 10.64           N  
ATOM   1114  CA  THR A  81      18.495  14.495  19.256  1.00 10.64           C  
ATOM   1115  C   THR A  81      19.401  15.334  20.117  1.00 10.64           C  
ATOM   1116  O   THR A  81      19.778  14.918  21.214  1.00 10.64           O  
ATOM   1117  CB  THR A  81      19.416  13.877  18.204  1.00 10.64           C  
ATOM   1118  OG1 THR A  81      18.718  12.892  17.429  1.00 10.64           O  
ATOM   1119  CG2 THR A  81      20.638  13.293  18.918  1.00 10.64           C  
ATOM   1120  H   THR A  81      17.218  15.367  17.703  1.00 10.64           H  
ATOM   1121  HA  THR A  81      18.081  13.696  19.869  1.00 10.64           H  
ATOM   1122  HB  THR A  81      19.765  14.655  17.536  1.00 10.64           H  
ATOM   1123  HG1 THR A  81      19.372  12.305  16.982  1.00 10.64           H  
ATOM   1124 1HG2 THR A  81      21.316  12.911  18.202  1.00 10.64           H  
ATOM   1125 2HG2 THR A  81      21.139  14.075  19.484  1.00 10.64           H  
ATOM   1126 3HG2 THR A  81      20.327  12.502  19.595  1.00 10.64           H  
ATOM   1127  N   LEU A  82      19.760  16.515  19.633  1.00 10.64           N  
ATOM   1128  CA  LEU A  82      20.640  17.369  20.416  1.00 10.64           C  
ATOM   1129  C   LEU A  82      20.018  17.630  21.791  1.00 10.64           C  
ATOM   1130  O   LEU A  82      20.670  17.450  22.823  1.00 10.64           O  
ATOM   1131  CB  LEU A  82      20.902  18.699  19.719  1.00 10.64           C  
ATOM   1132  CG  LEU A  82      21.973  19.593  20.383  1.00 10.64           C  
ATOM   1133  CD1 LEU A  82      22.494  20.593  19.359  1.00 10.64           C  
ATOM   1134  CD2 LEU A  82      21.382  20.295  21.597  1.00 10.64           C  
ATOM   1135  H   LEU A  82      19.424  16.791  18.705  1.00 10.64           H  
ATOM   1136  HA  LEU A  82      21.591  16.851  20.559  1.00 10.64           H  
ATOM   1137 1HB  LEU A  82      21.206  18.501  18.694  1.00 10.64           H  
ATOM   1138 2HB  LEU A  82      19.968  19.263  19.692  1.00 10.64           H  
ATOM   1139  HG  LEU A  82      22.810  18.978  20.706  1.00 10.64           H  
ATOM   1140 1HD1 LEU A  82      23.253  21.219  19.818  1.00 10.64           H  
ATOM   1141 2HD1 LEU A  82      22.922  20.064  18.514  1.00 10.64           H  
ATOM   1142 3HD1 LEU A  82      21.670  21.220  19.016  1.00 10.64           H  
ATOM   1143 1HD2 LEU A  82      22.138  20.921  22.067  1.00 10.64           H  
ATOM   1144 2HD2 LEU A  82      20.541  20.915  21.288  1.00 10.64           H  
ATOM   1145 3HD2 LEU A  82      21.039  19.559  22.322  1.00 10.64           H  
ATOM   1146  N   THR A  83      18.748  18.057  21.805  1.00 10.68           N  
ATOM   1147  CA  THR A  83      18.096  18.363  23.070  1.00 10.68           C  
ATOM   1148  C   THR A  83      17.973  17.143  23.968  1.00 10.68           C  
ATOM   1149  O   THR A  83      18.251  17.229  25.169  1.00 10.68           O  
ATOM   1150  CB  THR A  83      16.706  18.972  22.872  1.00 10.68           C  
ATOM   1151  OG1 THR A  83      16.821  20.205  22.144  1.00 10.68           O  
ATOM   1152  CG2 THR A  83      16.077  19.228  24.243  1.00 10.68           C  
ATOM   1153  H   THR A  83      18.237  18.182  20.928  1.00 10.68           H  
ATOM   1154  HA  THR A  83      18.709  19.098  23.593  1.00 10.68           H  
ATOM   1155  HB  THR A  83      16.070  18.280  22.301  1.00 10.68           H  
ATOM   1156  HG1 THR A  83      17.061  20.000  21.224  1.00 10.68           H  
ATOM   1157 1HG2 THR A  83      15.094  19.666  24.111  1.00 10.68           H  
ATOM   1158 2HG2 THR A  83      15.985  18.282  24.780  1.00 10.68           H  
ATOM   1159 3HG2 THR A  83      16.702  19.911  24.812  1.00 10.68           H  
ATOM   1160  N   LEU A  84      17.577  16.001  23.403  1.00 10.77           N  
ATOM   1161  CA  LEU A  84      17.416  14.804  24.205  1.00 10.77           C  
ATOM   1162  C   LEU A  84      18.770  14.409  24.784  1.00 10.77           C  
ATOM   1163  O   LEU A  84      18.846  13.997  25.936  1.00 10.77           O  
ATOM   1164  CB  LEU A  84      16.799  13.666  23.382  1.00 10.77           C  
ATOM   1165  CG  LEU A  84      15.311  13.890  22.939  1.00 10.77           C  
ATOM   1166  CD1 LEU A  84      14.866  12.759  22.060  1.00 10.77           C  
ATOM   1167  CD2 LEU A  84      14.421  13.991  24.113  1.00 10.77           C  
ATOM   1168  H   LEU A  84      17.360  15.976  22.411  1.00 10.77           H  
ATOM   1169  HA  LEU A  84      16.742  15.028  25.030  1.00 10.77           H  
ATOM   1170 1HB  LEU A  84      17.397  13.544  22.475  1.00 10.77           H  
ATOM   1171 2HB  LEU A  84      16.854  12.747  23.955  1.00 10.77           H  
ATOM   1172  HG  LEU A  84      15.249  14.810  22.376  1.00 10.77           H  
ATOM   1173 1HD1 LEU A  84      13.840  12.927  21.744  1.00 10.77           H  
ATOM   1174 2HD1 LEU A  84      15.516  12.687  21.188  1.00 10.77           H  
ATOM   1175 3HD1 LEU A  84      14.908  11.861  22.619  1.00 10.77           H  
ATOM   1176 1HD2 LEU A  84      13.393  14.162  23.780  1.00 10.77           H  
ATOM   1177 2HD2 LEU A  84      14.472  13.065  24.671  1.00 10.77           H  
ATOM   1178 3HD2 LEU A  84      14.738  14.827  24.734  1.00 10.77           H  
ATOM   1179  N   MET A  85      19.855  14.581  24.014  1.00 10.90           N  
ATOM   1180  CA  MET A  85      21.187  14.299  24.530  1.00 10.90           C  
ATOM   1181  C   MET A  85      21.494  15.160  25.740  1.00 10.90           C  
ATOM   1182  O   MET A  85      21.949  14.651  26.767  1.00 10.90           O  
ATOM   1183  CB  MET A  85      22.280  14.551  23.513  1.00 10.90           C  
ATOM   1184  CG  MET A  85      23.622  14.350  24.141  1.00 10.90           C  
ATOM   1185  SD  MET A  85      24.978  14.863  23.170  1.00 10.90           S  
ATOM   1186  CE  MET A  85      24.758  16.632  23.100  1.00 10.90           C  
ATOM   1187  H   MET A  85      19.759  14.905  23.053  1.00 10.90           H  
ATOM   1188  HA  MET A  85      21.225  13.255  24.840  1.00 10.90           H  
ATOM   1189 1HB  MET A  85      22.173  13.866  22.671  1.00 10.90           H  
ATOM   1190 2HB  MET A  85      22.220  15.563  23.131  1.00 10.90           H  
ATOM   1191 1HG  MET A  85      23.653  14.888  25.085  1.00 10.90           H  
ATOM   1192 2HG  MET A  85      23.744  13.287  24.344  1.00 10.90           H  
ATOM   1193 1HE  MET A  85      25.561  17.064  22.513  1.00 10.90           H  
ATOM   1194 2HE  MET A  85      23.792  16.864  22.634  1.00 10.90           H  
ATOM   1195 3HE  MET A  85      24.776  17.047  24.114  1.00 10.90           H  
ATOM   1196  N   ASP A  86      21.255  16.473  25.634  1.00 11.05           N  
ATOM   1197  CA  ASP A  86      21.536  17.331  26.776  1.00 11.05           C  
ATOM   1198  C   ASP A  86      20.717  16.881  27.979  1.00 11.05           C  
ATOM   1199  O   ASP A  86      21.236  16.813  29.096  1.00 11.05           O  
ATOM   1200  CB  ASP A  86      21.230  18.803  26.473  1.00 11.05           C  
ATOM   1201  CG  ASP A  86      22.255  19.514  25.545  1.00 11.05           C  
ATOM   1202  OD1 ASP A  86      23.335  18.997  25.314  1.00 11.05           O  
ATOM   1203  OD2 ASP A  86      21.956  20.604  25.105  1.00 11.05           O  
ATOM   1204  H   ASP A  86      20.887  16.858  24.761  1.00 11.05           H  
ATOM   1205  HA  ASP A  86      22.593  17.241  27.026  1.00 11.05           H  
ATOM   1206 1HB  ASP A  86      20.246  18.862  25.998  1.00 11.05           H  
ATOM   1207 2HB  ASP A  86      21.164  19.356  27.413  1.00 11.05           H  
ATOM   1208  N   LEU A  87      19.458  16.501  27.752  1.00 11.21           N  
ATOM   1209  CA  LEU A  87      18.647  16.034  28.861  1.00 11.21           C  
ATOM   1210  C   LEU A  87      19.206  14.733  29.427  1.00 11.21           C  
ATOM   1211  O   LEU A  87      19.273  14.569  30.644  1.00 11.21           O  
ATOM   1212  CB  LEU A  87      17.191  15.858  28.430  1.00 11.21           C  
ATOM   1213  CG  LEU A  87      16.463  17.160  28.122  1.00 11.21           C  
ATOM   1214  CD1 LEU A  87      15.066  16.870  27.544  1.00 11.21           C  
ATOM   1215  CD2 LEU A  87      16.389  17.960  29.392  1.00 11.21           C  
ATOM   1216  H   LEU A  87      19.062  16.569  26.813  1.00 11.21           H  
ATOM   1217  HA  LEU A  87      18.679  16.788  29.649  1.00 11.21           H  
ATOM   1218 1HB  LEU A  87      17.166  15.238  27.538  1.00 11.21           H  
ATOM   1219 2HB  LEU A  87      16.663  15.352  29.227  1.00 11.21           H  
ATOM   1220  HG  LEU A  87      17.023  17.721  27.373  1.00 11.21           H  
ATOM   1221 1HD1 LEU A  87      14.552  17.810  27.319  1.00 11.21           H  
ATOM   1222 2HD1 LEU A  87      15.165  16.296  26.626  1.00 11.21           H  
ATOM   1223 3HD1 LEU A  87      14.481  16.307  28.262  1.00 11.21           H  
ATOM   1224 1HD2 LEU A  87      15.901  18.900  29.192  1.00 11.21           H  
ATOM   1225 2HD2 LEU A  87      15.830  17.401  30.138  1.00 11.21           H  
ATOM   1226 3HD2 LEU A  87      17.400  18.154  29.763  1.00 11.21           H  
ATOM   1227  N   ASP A  88      19.685  13.821  28.569  1.00 11.35           N  
ATOM   1228  CA  ASP A  88      20.265  12.592  29.097  1.00 11.35           C  
ATOM   1229  C   ASP A  88      21.495  12.866  29.936  1.00 11.35           C  
ATOM   1230  O   ASP A  88      21.692  12.206  30.958  1.00 11.35           O  
ATOM   1231  CB  ASP A  88      20.635  11.555  28.022  1.00 11.35           C  
ATOM   1232  CG  ASP A  88      19.455  10.817  27.447  1.00 11.35           C  
ATOM   1233  OD1 ASP A  88      18.389  11.000  27.977  1.00 11.35           O  
ATOM   1234  OD2 ASP A  88      19.629   9.977  26.549  1.00 11.35           O  
ATOM   1235  H   ASP A  88      19.618  13.974  27.567  1.00 11.35           H  
ATOM   1236  HA  ASP A  88      19.527  12.132  29.744  1.00 11.35           H  
ATOM   1237 1HB  ASP A  88      21.142  12.065  27.203  1.00 11.35           H  
ATOM   1238 2HB  ASP A  88      21.330  10.829  28.442  1.00 11.35           H  
ATOM   1239  N   LEU A  89      22.301  13.845  29.530  1.00 11.44           N  
ATOM   1240  CA  LEU A  89      23.508  14.200  30.262  1.00 11.44           C  
ATOM   1241  C   LEU A  89      23.155  14.737  31.637  1.00 11.44           C  
ATOM   1242  O   LEU A  89      23.727  14.308  32.651  1.00 11.44           O  
ATOM   1243  CB  LEU A  89      24.313  15.248  29.480  1.00 11.44           C  
ATOM   1244  CG  LEU A  89      25.599  15.763  30.148  1.00 11.44           C  
ATOM   1245  CD1 LEU A  89      26.612  14.614  30.355  1.00 11.44           C  
ATOM   1246  CD2 LEU A  89      26.173  16.840  29.283  1.00 11.44           C  
ATOM   1247  H   LEU A  89      22.077  14.339  28.664  1.00 11.44           H  
ATOM   1248  HA  LEU A  89      24.115  13.309  30.391  1.00 11.44           H  
ATOM   1249 1HB  LEU A  89      24.572  14.837  28.511  1.00 11.44           H  
ATOM   1250 2HB  LEU A  89      23.672  16.110  29.308  1.00 11.44           H  
ATOM   1251  HG  LEU A  89      25.354  16.175  31.128  1.00 11.44           H  
ATOM   1252 1HD1 LEU A  89      27.506  15.005  30.837  1.00 11.44           H  
ATOM   1253 2HD1 LEU A  89      26.169  13.846  30.987  1.00 11.44           H  
ATOM   1254 3HD1 LEU A  89      26.885  14.186  29.414  1.00 11.44           H  
ATOM   1255 1HD2 LEU A  89      27.071  17.234  29.745  1.00 11.44           H  
ATOM   1256 2HD2 LEU A  89      26.407  16.429  28.310  1.00 11.44           H  
ATOM   1257 3HD2 LEU A  89      25.440  17.642  29.169  1.00 11.44           H  
ATOM   1258  N   GLU A  90      22.214  15.682  31.678  1.00 11.46           N  
ATOM   1259  CA  GLU A  90      21.800  16.281  32.936  1.00 11.46           C  
ATOM   1260  C   GLU A  90      21.093  15.292  33.870  1.00 11.46           C  
ATOM   1261  O   GLU A  90      21.325  15.305  35.082  1.00 11.46           O  
ATOM   1262  CB  GLU A  90      20.860  17.471  32.675  1.00 11.46           C  
ATOM   1263  CG  GLU A  90      21.521  18.706  32.037  1.00 11.46           C  
ATOM   1264  CD  GLU A  90      20.539  19.847  31.771  1.00 11.46           C  
ATOM   1265  OE1 GLU A  90      19.358  19.655  31.957  1.00 11.46           O  
ATOM   1266  OE2 GLU A  90      20.981  20.908  31.391  1.00 11.46           O  
ATOM   1267  H   GLU A  90      21.783  15.994  30.805  1.00 11.46           H  
ATOM   1268  HA  GLU A  90      22.691  16.647  33.443  1.00 11.46           H  
ATOM   1269 1HB  GLU A  90      20.059  17.146  32.004  1.00 11.46           H  
ATOM   1270 2HB  GLU A  90      20.395  17.778  33.610  1.00 11.46           H  
ATOM   1271 1HG  GLU A  90      22.312  19.064  32.694  1.00 11.46           H  
ATOM   1272 2HG  GLU A  90      21.981  18.403  31.095  1.00 11.46           H  
ATOM   1273  N   MET A  91      20.238  14.432  33.308  1.00 11.40           N  
ATOM   1274  CA  MET A  91      19.441  13.505  34.106  1.00 11.40           C  
ATOM   1275  C   MET A  91      19.963  12.060  34.223  1.00 11.40           C  
ATOM   1276  O   MET A  91      19.433  11.284  35.016  1.00 11.40           O  
ATOM   1277  CB  MET A  91      18.031  13.501  33.550  1.00 11.40           C  
ATOM   1278  CG  MET A  91      17.338  14.850  33.623  1.00 11.40           C  
ATOM   1279  SD  MET A  91      15.678  14.814  32.966  1.00 11.40           S  
ATOM   1280  CE  MET A  91      15.200  16.518  33.150  1.00 11.40           C  
ATOM   1281  H   MET A  91      20.085  14.459  32.301  1.00 11.40           H  
ATOM   1282  HA  MET A  91      19.398  13.904  35.118  1.00 11.40           H  
ATOM   1283 1HB  MET A  91      18.040  13.158  32.514  1.00 11.40           H  
ATOM   1284 2HB  MET A  91      17.444  12.813  34.129  1.00 11.40           H  
ATOM   1285 1HG  MET A  91      17.297  15.182  34.657  1.00 11.40           H  
ATOM   1286 2HG  MET A  91      17.917  15.578  33.047  1.00 11.40           H  
ATOM   1287 1HE  MET A  91      14.186  16.647  32.794  1.00 11.40           H  
ATOM   1288 2HE  MET A  91      15.248  16.796  34.202  1.00 11.40           H  
ATOM   1289 3HE  MET A  91      15.876  17.151  32.576  1.00 11.40           H  
ATOM   1290  N   LYS A  92      21.013  11.705  33.478  1.00 11.27           N  
ATOM   1291  CA  LYS A  92      21.589  10.348  33.458  1.00 11.27           C  
ATOM   1292  C   LYS A  92      20.575   9.296  32.978  1.00 11.27           C  
ATOM   1293  O   LYS A  92      20.362   8.253  33.603  1.00 11.27           O  
ATOM   1294  CB  LYS A  92      22.167   9.989  34.827  1.00 11.27           C  
ATOM   1295  CG  LYS A  92      23.158  11.044  35.349  1.00 11.27           C  
ATOM   1296  CD  LYS A  92      24.349  11.204  34.412  1.00 11.27           C  
ATOM   1297  CE  LYS A  92      25.379  12.176  34.976  1.00 11.27           C  
ATOM   1298  NZ  LYS A  92      24.819  13.549  35.106  1.00 11.27           N  
ATOM   1299  H   LYS A  92      21.417  12.378  32.833  1.00 11.27           H  
ATOM   1300  HA  LYS A  92      22.412  10.347  32.741  1.00 11.27           H  
ATOM   1301 1HB  LYS A  92      21.371   9.862  35.558  1.00 11.27           H  
ATOM   1302 2HB  LYS A  92      22.695   9.039  34.756  1.00 11.27           H  
ATOM   1303 1HG  LYS A  92      22.656  12.011  35.434  1.00 11.27           H  
ATOM   1304 2HG  LYS A  92      23.515  10.756  36.335  1.00 11.27           H  
ATOM   1305 1HD  LYS A  92      24.818  10.236  34.233  1.00 11.27           H  
ATOM   1306 2HD  LYS A  92      23.992  11.603  33.453  1.00 11.27           H  
ATOM   1307 1HE  LYS A  92      25.713  11.832  35.952  1.00 11.27           H  
ATOM   1308 2HE  LYS A  92      26.232  12.211  34.300  1.00 11.27           H  
ATOM   1309 1HZ  LYS A  92      25.514  14.181  35.462  1.00 11.27           H  
ATOM   1310 2HZ  LYS A  92      24.502  13.871  34.173  1.00 11.27           H  
ATOM   1311 3HZ  LYS A  92      24.030  13.530  35.733  1.00 11.27           H  
ATOM   1312  N   HIS A  93      19.956   9.616  31.850  1.00 11.10           N  
ATOM   1313  CA  HIS A  93      18.940   8.810  31.152  1.00 11.10           C  
ATOM   1314  C   HIS A  93      19.528   8.225  29.863  1.00 11.10           C  
ATOM   1315  O   HIS A  93      20.643   8.590  29.491  1.00 11.10           O  
ATOM   1316  CB  HIS A  93      17.701   9.656  30.856  1.00 11.10           C  
ATOM   1317  CG  HIS A  93      16.943  10.094  32.072  1.00 11.10           C  
ATOM   1318  ND1 HIS A  93      15.916  10.991  32.003  1.00 11.10           N  
ATOM   1319  CD2 HIS A  93      17.039   9.733  33.376  1.00 11.10           C  
ATOM   1320  CE1 HIS A  93      15.411  11.178  33.206  1.00 11.10           C  
ATOM   1321  NE2 HIS A  93      16.069  10.423  34.058  1.00 11.10           N  
ATOM   1322  H   HIS A  93      20.257  10.501  31.442  1.00 11.10           H  
ATOM   1323  HA  HIS A  93      18.634   7.976  31.783  1.00 11.10           H  
ATOM   1324 1HB  HIS A  93      17.992  10.544  30.322  1.00 11.10           H  
ATOM   1325 2HB  HIS A  93      17.023   9.103  30.201  1.00 11.10           H  
ATOM   1326  HD1 HIS A  93      15.584  11.437  31.165  1.00 11.10           H  
ATOM   1327  HD2 HIS A  93      17.694   9.045  33.912  1.00 11.10           H  
ATOM   1328  HE1 HIS A  93      14.591  11.865  33.353  1.00 11.10           H  
ATOM   1329  N   ASN A  94      18.827   7.271  29.220  1.00 10.95           N  
ATOM   1330  CA  ASN A  94      19.357   6.661  27.995  1.00 10.95           C  
ATOM   1331  C   ASN A  94      18.340   6.531  26.850  1.00 10.95           C  
ATOM   1332  O   ASN A  94      17.823   5.430  26.606  1.00 10.95           O  
ATOM   1333  CB  ASN A  94      19.853   5.273  28.302  1.00 10.95           C  
ATOM   1334  CG  ASN A  94      20.976   5.190  29.296  1.00 10.95           C  
ATOM   1335  OD1 ASN A  94      22.135   5.388  28.966  1.00 10.95           O  
ATOM   1336  ND2 ASN A  94      20.643   4.885  30.527  1.00 10.95           N  
ATOM   1337  H   ASN A  94      17.909   6.968  29.549  1.00 10.95           H  
ATOM   1338  HA  ASN A  94      20.172   7.284  27.631  1.00 10.95           H  
ATOM   1339 1HB  ASN A  94      19.016   4.676  28.668  1.00 10.95           H  
ATOM   1340 2HB  ASN A  94      20.189   4.836  27.369  1.00 10.95           H  
ATOM   1341 1HD2 ASN A  94      21.349   4.820  31.235  1.00 10.95           H  
ATOM   1342 2HD2 ASN A  94      19.684   4.725  30.762  1.00 10.95           H  
ATOM   1343  N   VAL A  95      18.078   7.619  26.128  1.00 10.83           N  
ATOM   1344  CA  VAL A  95      17.075   7.601  25.058  1.00 10.83           C  
ATOM   1345  C   VAL A  95      17.450   6.664  23.897  1.00 10.83           C  
ATOM   1346  O   VAL A  95      18.547   6.760  23.363  1.00 10.83           O  
ATOM   1347  CB  VAL A  95      16.889   9.039  24.525  1.00 10.83           C  
ATOM   1348  CG1 VAL A  95      16.000   9.051  23.331  1.00 10.83           C  
ATOM   1349  CG2 VAL A  95      16.306   9.909  25.613  1.00 10.83           C  
ATOM   1350  H   VAL A  95      18.562   8.503  26.342  1.00 10.83           H  
ATOM   1351  HA  VAL A  95      16.130   7.267  25.486  1.00 10.83           H  
ATOM   1352  HB  VAL A  95      17.862   9.440  24.228  1.00 10.83           H  
ATOM   1353 1HG1 VAL A  95      15.909  10.044  22.983  1.00 10.83           H  
ATOM   1354 2HG1 VAL A  95      16.461   8.468  22.589  1.00 10.83           H  
ATOM   1355 3HG1 VAL A  95      15.019   8.652  23.580  1.00 10.83           H  
ATOM   1356 1HG2 VAL A  95      16.193  10.923  25.249  1.00 10.83           H  
ATOM   1357 2HG2 VAL A  95      15.368   9.544  25.930  1.00 10.83           H  
ATOM   1358 3HG2 VAL A  95      16.973   9.900  26.456  1.00 10.83           H  
ATOM   1359  N   GLY A  96      16.507   5.776  23.505  1.00 10.76           N  
ATOM   1360  CA  GLY A  96      16.660   4.761  22.440  1.00 10.76           C  
ATOM   1361  C   GLY A  96      16.658   5.361  21.052  1.00 10.76           C  
ATOM   1362  O   GLY A  96      17.149   4.771  20.097  1.00 10.76           O  
ATOM   1363  H   GLY A  96      15.618   5.811  23.986  1.00 10.76           H  
ATOM   1364 1HA  GLY A  96      17.563   4.190  22.575  1.00 10.76           H  
ATOM   1365 2HA  GLY A  96      15.840   4.051  22.517  1.00 10.76           H  
ATOM   1366  N   SER A  97      16.122   6.554  20.967  1.00 10.77           N  
ATOM   1367  CA  SER A  97      16.003   7.307  19.739  1.00 10.77           C  
ATOM   1368  C   SER A  97      15.357   6.530  18.612  1.00 10.77           C  
ATOM   1369  O   SER A  97      14.427   5.752  18.851  1.00 10.77           O  
ATOM   1370  CB  SER A  97      17.350   7.806  19.303  1.00 10.77           C  
ATOM   1371  OG  SER A  97      17.216   8.680  18.216  1.00 10.77           O  
ATOM   1372  H   SER A  97      15.767   6.955  21.822  1.00 10.77           H  
ATOM   1373  HA  SER A  97      15.376   8.177  19.942  1.00 10.77           H  
ATOM   1374 1HB  SER A  97      17.832   8.320  20.135  1.00 10.77           H  
ATOM   1375 2HB  SER A  97      17.987   6.962  19.025  1.00 10.77           H  
ATOM   1376  HG  SER A  97      16.683   9.417  18.535  1.00 10.77           H  
ATOM   1377  N   GLY A  98      15.839   6.799  17.396  1.00 10.83           N  
ATOM   1378  CA  GLY A  98      15.270   6.369  16.124  1.00 10.83           C  
ATOM   1379  C   GLY A  98      15.762   5.067  15.539  1.00 10.83           C  
ATOM   1380  O   GLY A  98      15.719   4.023  16.180  1.00 10.83           O  
ATOM   1381  H   GLY A  98      16.649   7.407  17.347  1.00 10.83           H  
ATOM   1382 1HA  GLY A  98      14.186   6.325  16.223  1.00 10.83           H  
ATOM   1383 2HA  GLY A  98      15.478   7.143  15.394  1.00 10.83           H  
ATOM   1384  N   GLY A  99      16.170   5.135  14.274  1.00 10.90           N  
ATOM   1385  CA  GLY A  99      16.525   3.964  13.497  1.00 10.90           C  
ATOM   1386  C   GLY A  99      17.468   3.026  14.213  1.00 10.90           C  
ATOM   1387  O   GLY A  99      18.351   3.457  14.953  1.00 10.90           O  
ATOM   1388  H   GLY A  99      16.195   6.038  13.816  1.00 10.90           H  
ATOM   1389 1HA  GLY A  99      15.626   3.434  13.254  1.00 10.90           H  
ATOM   1390 2HA  GLY A  99      16.967   4.279  12.551  1.00 10.90           H  
ATOM   1391  N   SER A 100      17.312   1.738  13.921  1.00 10.98           N  
ATOM   1392  CA  SER A 100      18.071   0.658  14.558  1.00 10.98           C  
ATOM   1393  C   SER A 100      19.569   0.937  14.760  1.00 10.98           C  
ATOM   1394  O   SER A 100      20.138   0.545  15.775  1.00 10.98           O  
ATOM   1395  CB  SER A 100      17.896  -0.608  13.749  1.00 10.98           C  
ATOM   1396  OG  SER A 100      16.561  -1.043  13.797  1.00 10.98           O  
ATOM   1397  H   SER A 100      16.548   1.503  13.286  1.00 10.98           H  
ATOM   1398  HA  SER A 100      17.623   0.483  15.534  1.00 10.98           H  
ATOM   1399 1HB  SER A 100      18.183  -0.420  12.715  1.00 10.98           H  
ATOM   1400 2HB  SER A 100      18.554  -1.385  14.137  1.00 10.98           H  
ATOM   1401  HG  SER A 100      16.025  -0.297  13.483  1.00 10.98           H  
ATOM   1402  N   GLY A 101      20.239   1.578  13.808  1.00 11.05           N  
ATOM   1403  CA  GLY A 101      21.671   1.843  13.992  1.00 11.05           C  
ATOM   1404  C   GLY A 101      21.929   2.762  15.200  1.00 11.05           C  
ATOM   1405  O   GLY A 101      22.937   2.643  15.908  1.00 11.05           O  
ATOM   1406  H   GLY A 101      19.754   1.890  12.977  1.00 11.05           H  
ATOM   1407 1HA  GLY A 101      22.200   0.899  14.131  1.00 11.05           H  
ATOM   1408 2HA  GLY A 101      22.070   2.305  13.091  1.00 11.05           H  
ATOM   1409  N   LEU A 102      20.989   3.677  15.438  1.00 11.11           N  
ATOM   1410  CA  LEU A 102      21.104   4.669  16.490  1.00 11.11           C  
ATOM   1411  C   LEU A 102      20.837   3.923  17.786  1.00 11.11           C  
ATOM   1412  O   LEU A 102      21.518   4.125  18.797  1.00 11.11           O  
ATOM   1413  CB  LEU A 102      20.024   5.765  16.296  1.00 11.11           C  
ATOM   1414  CG  LEU A 102      20.068   6.617  14.937  1.00 11.11           C  
ATOM   1415  CD1 LEU A 102      18.848   7.559  14.858  1.00 11.11           C  
ATOM   1416  CD2 LEU A 102      21.335   7.411  14.830  1.00 11.11           C  
ATOM   1417  H   LEU A 102      20.149   3.677  14.876  1.00 11.11           H  
ATOM   1418  HA  LEU A 102      22.103   5.094  16.510  1.00 11.11           H  
ATOM   1419 1HB  LEU A 102      19.040   5.308  16.371  1.00 11.11           H  
ATOM   1420 2HB  LEU A 102      20.119   6.456  17.114  1.00 11.11           H  
ATOM   1421  HG  LEU A 102      20.005   5.924  14.097  1.00 11.11           H  
ATOM   1422 1HD1 LEU A 102      18.876   8.101  13.912  1.00 11.11           H  
ATOM   1423 2HD1 LEU A 102      17.957   6.984  14.910  1.00 11.11           H  
ATOM   1424 3HD1 LEU A 102      18.857   8.267  15.665  1.00 11.11           H  
ATOM   1425 1HD2 LEU A 102      21.347   7.968  13.888  1.00 11.11           H  
ATOM   1426 2HD2 LEU A 102      21.407   8.102  15.638  1.00 11.11           H  
ATOM   1427 3HD2 LEU A 102      22.150   6.746  14.854  1.00 11.11           H  
ATOM   1428  N   VAL A 103      19.894   2.982  17.699  1.00 11.17           N  
ATOM   1429  CA  VAL A 103      19.472   2.171  18.832  1.00 11.17           C  
ATOM   1430  C   VAL A 103      20.599   1.294  19.337  1.00 11.17           C  
ATOM   1431  O   VAL A 103      20.805   1.205  20.540  1.00 11.17           O  
ATOM   1432  CB  VAL A 103      18.309   1.250  18.457  1.00 11.17           C  
ATOM   1433  CG1 VAL A 103      18.006   0.309  19.594  1.00 11.17           C  
ATOM   1434  CG2 VAL A 103      17.141   2.063  18.082  1.00 11.17           C  
ATOM   1435  H   VAL A 103      19.411   2.889  16.804  1.00 11.17           H  
ATOM   1436  HA  VAL A 103      19.147   2.842  19.631  1.00 11.17           H  
ATOM   1437  HB  VAL A 103      18.602   0.643  17.630  1.00 11.17           H  
ATOM   1438 1HG1 VAL A 103      17.196  -0.357  19.308  1.00 11.17           H  
ATOM   1439 2HG1 VAL A 103      18.896  -0.274  19.816  1.00 11.17           H  
ATOM   1440 3HG1 VAL A 103      17.714   0.883  20.472  1.00 11.17           H  
ATOM   1441 1HG2 VAL A 103      16.337   1.414  17.786  1.00 11.17           H  
ATOM   1442 2HG2 VAL A 103      16.827   2.675  18.912  1.00 11.17           H  
ATOM   1443 3HG2 VAL A 103      17.422   2.697  17.253  1.00 11.17           H  
ATOM   1444  N   GLU A 104      21.341   0.645  18.437  1.00 11.24           N  
ATOM   1445  CA  GLU A 104      22.430  -0.215  18.900  1.00 11.24           C  
ATOM   1446  C   GLU A 104      23.469   0.591  19.679  1.00 11.24           C  
ATOM   1447  O   GLU A 104      24.006   0.121  20.692  1.00 11.24           O  
ATOM   1448  CB  GLU A 104      23.092  -0.977  17.747  1.00 11.24           C  
ATOM   1449  CG  GLU A 104      22.224  -2.099  17.149  1.00 11.24           C  
ATOM   1450  CD  GLU A 104      22.915  -2.877  16.030  1.00 11.24           C  
ATOM   1451  OE1 GLU A 104      23.997  -2.502  15.637  1.00 11.24           O  
ATOM   1452  OE2 GLU A 104      22.356  -3.855  15.583  1.00 11.24           O  
ATOM   1453  H   GLU A 104      21.119   0.730  17.443  1.00 11.24           H  
ATOM   1454  HA  GLU A 104      22.006  -0.957  19.574  1.00 11.24           H  
ATOM   1455 1HB  GLU A 104      23.326  -0.274  16.944  1.00 11.24           H  
ATOM   1456 2HB  GLU A 104      24.028  -1.415  18.088  1.00 11.24           H  
ATOM   1457 1HG  GLU A 104      21.951  -2.791  17.947  1.00 11.24           H  
ATOM   1458 2HG  GLU A 104      21.305  -1.656  16.763  1.00 11.24           H  
ATOM   1459  N   VAL A 105      23.737   1.827  19.256  1.00 11.32           N  
ATOM   1460  CA  VAL A 105      24.673   2.639  20.025  1.00 11.32           C  
ATOM   1461  C   VAL A 105      24.079   2.910  21.408  1.00 11.32           C  
ATOM   1462  O   VAL A 105      24.786   2.837  22.423  1.00 11.32           O  
ATOM   1463  CB  VAL A 105      25.052   3.921  19.281  1.00 11.32           C  
ATOM   1464  CG1 VAL A 105      25.892   4.856  20.180  1.00 11.32           C  
ATOM   1465  CG2 VAL A 105      25.841   3.509  18.078  1.00 11.32           C  
ATOM   1466  H   VAL A 105      23.312   2.187  18.393  1.00 11.32           H  
ATOM   1467  HA  VAL A 105      25.591   2.069  20.157  1.00 11.32           H  
ATOM   1468  HB  VAL A 105      24.150   4.460  18.979  1.00 11.32           H  
ATOM   1469 1HG1 VAL A 105      26.163   5.757  19.620  1.00 11.32           H  
ATOM   1470 2HG1 VAL A 105      25.312   5.138  21.058  1.00 11.32           H  
ATOM   1471 3HG1 VAL A 105      26.802   4.343  20.495  1.00 11.32           H  
ATOM   1472 1HG2 VAL A 105      26.143   4.372  17.530  1.00 11.32           H  
ATOM   1473 2HG2 VAL A 105      26.725   2.966  18.400  1.00 11.32           H  
ATOM   1474 3HG2 VAL A 105      25.226   2.864  17.446  1.00 11.32           H  
ATOM   1475  N   VAL A 106      22.775   3.187  21.461  1.00 11.42           N  
ATOM   1476  CA  VAL A 106      22.109   3.392  22.740  1.00 11.42           C  
ATOM   1477  C   VAL A 106      22.161   2.134  23.606  1.00 11.42           C  
ATOM   1478  O   VAL A 106      22.333   2.225  24.813  1.00 11.42           O  
ATOM   1479  CB  VAL A 106      20.649   3.778  22.604  1.00 11.42           C  
ATOM   1480  CG1 VAL A 106      20.049   3.780  24.051  1.00 11.42           C  
ATOM   1481  CG2 VAL A 106      20.549   5.099  21.887  1.00 11.42           C  
ATOM   1482  H   VAL A 106      22.242   3.267  20.590  1.00 11.42           H  
ATOM   1483  HA  VAL A 106      22.620   4.201  23.258  1.00 11.42           H  
ATOM   1484  HB  VAL A 106      20.117   3.030  22.030  1.00 11.42           H  
ATOM   1485 1HG1 VAL A 106      19.021   4.031  24.062  1.00 11.42           H  
ATOM   1486 2HG1 VAL A 106      20.170   2.790  24.480  1.00 11.42           H  
ATOM   1487 3HG1 VAL A 106      20.576   4.499  24.658  1.00 11.42           H  
ATOM   1488 1HG2 VAL A 106      19.525   5.371  21.765  1.00 11.42           H  
ATOM   1489 2HG2 VAL A 106      21.061   5.852  22.451  1.00 11.42           H  
ATOM   1490 3HG2 VAL A 106      20.997   5.015  20.919  1.00 11.42           H  
ATOM   1491  N   GLN A 107      21.967   0.955  23.015  1.00 11.51           N  
ATOM   1492  CA  GLN A 107      22.001  -0.273  23.804  1.00 11.51           C  
ATOM   1493  C   GLN A 107      23.379  -0.432  24.443  1.00 11.51           C  
ATOM   1494  O   GLN A 107      23.489  -0.783  25.630  1.00 11.51           O  
ATOM   1495  CB  GLN A 107      21.691  -1.479  22.913  1.00 11.51           C  
ATOM   1496  CG  GLN A 107      20.244  -1.547  22.439  1.00 11.51           C  
ATOM   1497  CD  GLN A 107      20.012  -2.648  21.410  1.00 11.51           C  
ATOM   1498  OE1 GLN A 107      20.953  -3.150  20.784  1.00 11.51           O  
ATOM   1499  NE2 GLN A 107      18.751  -3.029  21.226  1.00 11.51           N  
ATOM   1500  H   GLN A 107      21.787   0.923  22.017  1.00 11.51           H  
ATOM   1501  HA  GLN A 107      21.255  -0.208  24.591  1.00 11.51           H  
ATOM   1502 1HB  GLN A 107      22.328  -1.445  22.033  1.00 11.51           H  
ATOM   1503 2HB  GLN A 107      21.922  -2.399  23.449  1.00 11.51           H  
ATOM   1504 1HG  GLN A 107      19.604  -1.739  23.297  1.00 11.51           H  
ATOM   1505 2HG  GLN A 107      19.985  -0.597  21.994  1.00 11.51           H  
ATOM   1506 1HE2 GLN A 107      18.537  -3.746  20.561  1.00 11.51           H  
ATOM   1507 2HE2 GLN A 107      18.017  -2.597  21.750  1.00 11.51           H  
ATOM   1508  N   SER A 108      24.433  -0.095  23.686  1.00 11.60           N  
ATOM   1509  CA  SER A 108      25.784  -0.142  24.227  1.00 11.60           C  
ATOM   1510  C   SER A 108      25.896   0.886  25.347  1.00 11.60           C  
ATOM   1511  O   SER A 108      26.457   0.608  26.411  1.00 11.60           O  
ATOM   1512  CB  SER A 108      26.808   0.150  23.145  1.00 11.60           C  
ATOM   1513  OG  SER A 108      26.813  -0.858  22.167  1.00 11.60           O  
ATOM   1514  H   SER A 108      24.287   0.167  22.707  1.00 11.60           H  
ATOM   1515  HA  SER A 108      25.967  -1.133  24.638  1.00 11.60           H  
ATOM   1516 1HB  SER A 108      26.588   1.106  22.681  1.00 11.60           H  
ATOM   1517 2HB  SER A 108      27.794   0.229  23.597  1.00 11.60           H  
ATOM   1518  HG  SER A 108      25.960  -0.779  21.704  1.00 11.60           H  
ATOM   1519  N   THR A 109      25.295   2.054  25.131  1.00 11.67           N  
ATOM   1520  CA  THR A 109      25.334   3.132  26.095  1.00 11.67           C  
ATOM   1521  C   THR A 109      24.678   2.694  27.393  1.00 11.67           C  
ATOM   1522  O   THR A 109      25.196   2.967  28.476  1.00 11.67           O  
ATOM   1523  CB  THR A 109      24.595   4.363  25.581  1.00 11.67           C  
ATOM   1524  OG1 THR A 109      25.173   4.816  24.339  1.00 11.67           O  
ATOM   1525  CG2 THR A 109      24.711   5.410  26.588  1.00 11.67           C  
ATOM   1526  H   THR A 109      24.848   2.222  24.231  1.00 11.67           H  
ATOM   1527  HA  THR A 109      26.368   3.386  26.301  1.00 11.67           H  
ATOM   1528  HB  THR A 109      23.561   4.148  25.440  1.00 11.67           H  
ATOM   1529  HG1 THR A 109      25.213   4.054  23.713  1.00 11.67           H  
ATOM   1530 1HG2 THR A 109      24.205   6.280  26.270  1.00 11.67           H  
ATOM   1531 2HG2 THR A 109      24.274   5.064  27.519  1.00 11.67           H  
ATOM   1532 3HG2 THR A 109      25.756   5.642  26.743  1.00 11.67           H  
ATOM   1533  N   ARG A 110      23.525   2.024  27.291  1.00 11.70           N  
ATOM   1534  CA  ARG A 110      22.795   1.551  28.459  1.00 11.70           C  
ATOM   1535  C   ARG A 110      23.608   0.533  29.234  1.00 11.70           C  
ATOM   1536  O   ARG A 110      23.622   0.561  30.465  1.00 11.70           O  
ATOM   1537  CB  ARG A 110      21.453   0.954  28.057  1.00 11.70           C  
ATOM   1538  CG  ARG A 110      20.430   1.977  27.627  1.00 11.70           C  
ATOM   1539  CD  ARG A 110      19.161   1.385  27.151  1.00 11.70           C  
ATOM   1540  NE  ARG A 110      18.156   2.410  26.794  1.00 11.70           N  
ATOM   1541  CZ  ARG A 110      16.930   2.138  26.325  1.00 11.70           C  
ATOM   1542  NH1 ARG A 110      16.547   0.889  26.144  1.00 11.70           N  
ATOM   1543  NH2 ARG A 110      16.132   3.145  26.065  1.00 11.70           N  
ATOM   1544  H   ARG A 110      23.144   1.855  26.366  1.00 11.70           H  
ATOM   1545  HA  ARG A 110      22.600   2.405  29.106  1.00 11.70           H  
ATOM   1546 1HB  ARG A 110      21.600   0.267  27.226  1.00 11.70           H  
ATOM   1547 2HB  ARG A 110      21.036   0.388  28.888  1.00 11.70           H  
ATOM   1548 1HG  ARG A 110      20.191   2.557  28.497  1.00 11.70           H  
ATOM   1549 2HG  ARG A 110      20.852   2.614  26.855  1.00 11.70           H  
ATOM   1550 1HD  ARG A 110      19.359   0.782  26.265  1.00 11.70           H  
ATOM   1551 2HD  ARG A 110      18.741   0.759  27.933  1.00 11.70           H  
ATOM   1552  HE  ARG A 110      18.378   3.415  26.912  1.00 11.70           H  
ATOM   1553 1HH1 ARG A 110      17.182   0.137  26.360  1.00 11.70           H  
ATOM   1554 2HH1 ARG A 110      15.622   0.676  25.804  1.00 11.70           H  
ATOM   1555 1HH2 ARG A 110      16.494   4.097  26.247  1.00 11.70           H  
ATOM   1556 2HH2 ARG A 110      15.196   2.991  25.723  1.00 11.70           H  
ATOM   1557  N   SER A 111      24.336  -0.330  28.521  1.00 11.66           N  
ATOM   1558  CA  SER A 111      25.194  -1.319  29.162  1.00 11.66           C  
ATOM   1559  C   SER A 111      26.296  -0.606  29.951  1.00 11.66           C  
ATOM   1560  O   SER A 111      26.652  -1.016  31.059  1.00 11.66           O  
ATOM   1561  CB  SER A 111      25.792  -2.251  28.123  1.00 11.66           C  
ATOM   1562  OG  SER A 111      24.791  -3.020  27.503  1.00 11.66           O  
ATOM   1563  H   SER A 111      24.263  -0.323  27.501  1.00 11.66           H  
ATOM   1564  HA  SER A 111      24.593  -1.905  29.856  1.00 11.66           H  
ATOM   1565 1HB  SER A 111      26.325  -1.676  27.376  1.00 11.66           H  
ATOM   1566 2HB  SER A 111      26.513  -2.906  28.603  1.00 11.66           H  
ATOM   1567  HG  SER A 111      24.236  -2.386  27.013  1.00 11.66           H  
ATOM   1568  N   GLN A 112      26.809   0.488  29.376  1.00 11.55           N  
ATOM   1569  CA  GLN A 112      27.850   1.312  29.985  1.00 11.55           C  
ATOM   1570  C   GLN A 112      27.282   2.365  30.948  1.00 11.55           C  
ATOM   1571  O   GLN A 112      28.025   2.965  31.727  1.00 11.55           O  
ATOM   1572  CB  GLN A 112      28.618   2.053  28.884  1.00 11.55           C  
ATOM   1573  CG  GLN A 112      29.390   1.157  27.941  1.00 11.55           C  
ATOM   1574  CD  GLN A 112      30.048   1.924  26.797  1.00 11.55           C  
ATOM   1575  OE1 GLN A 112      30.320   3.141  26.870  1.00 11.55           O  
ATOM   1576  NE2 GLN A 112      30.309   1.207  25.707  1.00 11.55           N  
ATOM   1577  H   GLN A 112      26.485   0.734  28.440  1.00 11.55           H  
ATOM   1578  HA  GLN A 112      28.526   0.664  30.540  1.00 11.55           H  
ATOM   1579 1HB  GLN A 112      27.909   2.629  28.286  1.00 11.55           H  
ATOM   1580 2HB  GLN A 112      29.314   2.757  29.336  1.00 11.55           H  
ATOM   1581 1HG  GLN A 112      30.169   0.650  28.505  1.00 11.55           H  
ATOM   1582 2HG  GLN A 112      28.705   0.426  27.515  1.00 11.55           H  
ATOM   1583 1HE2 GLN A 112      30.732   1.634  24.906  1.00 11.55           H  
ATOM   1584 2HE2 GLN A 112      30.068   0.235  25.684  1.00 11.55           H  
ATOM   1585  N   SER A 113      25.966   2.582  30.883  1.00 11.35           N  
ATOM   1586  CA  SER A 113      25.231   3.603  31.629  1.00 11.35           C  
ATOM   1587  C   SER A 113      25.814   4.995  31.388  1.00 11.35           C  
ATOM   1588  O   SER A 113      25.941   5.795  32.321  1.00 11.35           O  
ATOM   1589  CB  SER A 113      25.221   3.292  33.117  1.00 11.35           C  
ATOM   1590  OG  SER A 113      24.568   2.076  33.388  1.00 11.35           O  
ATOM   1591  H   SER A 113      25.435   2.047  30.207  1.00 11.35           H  
ATOM   1592  HA  SER A 113      24.200   3.601  31.268  1.00 11.35           H  
ATOM   1593 1HB  SER A 113      26.240   3.250  33.489  1.00 11.35           H  
ATOM   1594 2HB  SER A 113      24.719   4.099  33.646  1.00 11.35           H  
ATOM   1595  HG  SER A 113      25.002   1.406  32.845  1.00 11.35           H  
ATOM   1596  N   GLY A 114      26.164   5.269  30.129  1.00 11.13           N  
ATOM   1597  CA  GLY A 114      26.748   6.550  29.732  1.00 11.13           C  
ATOM   1598  C   GLY A 114      25.789   7.462  28.968  1.00 11.13           C  
ATOM   1599  O   GLY A 114      24.573   7.304  29.034  1.00 11.13           O  
ATOM   1600  H   GLY A 114      26.006   4.541  29.431  1.00 11.13           H  
ATOM   1601 1HA  GLY A 114      27.110   7.068  30.620  1.00 11.13           H  
ATOM   1602 2HA  GLY A 114      27.620   6.354  29.107  1.00 11.13           H  
ATOM   1603  N   LEU A 115      26.357   8.409  28.223  1.00 10.92           N  
ATOM   1604  CA  LEU A 115      25.559   9.352  27.419  1.00 10.92           C  
ATOM   1605  C   LEU A 115      25.359   8.878  25.976  1.00 10.92           C  
ATOM   1606  O   LEU A 115      26.330   8.510  25.294  1.00 10.92           O  
ATOM   1607  CB  LEU A 115      26.193  10.740  27.361  1.00 10.92           C  
ATOM   1608  CG  LEU A 115      25.369  11.801  26.600  1.00 10.92           C  
ATOM   1609  CD1 LEU A 115      24.131  12.013  27.362  1.00 10.92           C  
ATOM   1610  CD2 LEU A 115      26.131  13.106  26.474  1.00 10.92           C  
ATOM   1611  H   LEU A 115      27.372   8.476  28.288  1.00 10.92           H  
ATOM   1612  HA  LEU A 115      24.573   9.445  27.880  1.00 10.92           H  
ATOM   1613 1HB  LEU A 115      26.384  11.098  28.372  1.00 10.92           H  
ATOM   1614 2HB  LEU A 115      27.117  10.638  26.830  1.00 10.92           H  
ATOM   1615  HG  LEU A 115      25.108  11.444  25.614  1.00 10.92           H  
ATOM   1616 1HD1 LEU A 115      23.518  12.748  26.858  1.00 10.92           H  
ATOM   1617 2HD1 LEU A 115      23.587  11.079  27.441  1.00 10.92           H  
ATOM   1618 3HD1 LEU A 115      24.392  12.357  28.337  1.00 10.92           H  
ATOM   1619 1HD2 LEU A 115      25.533  13.836  25.986  1.00 10.92           H  
ATOM   1620 2HD2 LEU A 115      26.385  13.463  27.442  1.00 10.92           H  
ATOM   1621 3HD2 LEU A 115      27.010  12.956  25.901  1.00 10.92           H  
ATOM   1622  N   THR A 116      24.090   8.887  25.532  1.00 10.77           N  
ATOM   1623  CA  THR A 116      23.692   8.492  24.180  1.00 10.77           C  
ATOM   1624  C   THR A 116      23.903   9.641  23.197  1.00 10.77           C  
ATOM   1625  O   THR A 116      23.828  10.803  23.591  1.00 10.77           O  
ATOM   1626  CB  THR A 116      22.170   8.187  24.131  1.00 10.77           C  
ATOM   1627  OG1 THR A 116      21.423   9.408  24.423  1.00 10.77           O  
ATOM   1628  CG2 THR A 116      21.775   7.112  25.110  1.00 10.77           C  
ATOM   1629  H   THR A 116      23.366   9.183  26.172  1.00 10.77           H  
ATOM   1630  HA  THR A 116      24.282   7.627  23.866  1.00 10.77           H  
ATOM   1631  HB  THR A 116      21.919   7.869  23.126  1.00 10.77           H  
ATOM   1632  HG1 THR A 116      21.027   9.426  25.342  1.00 10.77           H  
ATOM   1633 1HG2 THR A 116      20.706   6.934  25.028  1.00 10.77           H  
ATOM   1634 2HG2 THR A 116      22.310   6.203  24.874  1.00 10.77           H  
ATOM   1635 3HG2 THR A 116      22.017   7.430  26.124  1.00 10.77           H  
ATOM   1636  N   PHE A 117      24.056   9.350  21.900  1.00 10.71           N  
ATOM   1637  CA  PHE A 117      24.057  10.455  20.945  1.00 10.71           C  
ATOM   1638  C   PHE A 117      23.586  10.035  19.539  1.00 10.71           C  
ATOM   1639  O   PHE A 117      24.382   9.743  18.632  1.00 10.71           O  
ATOM   1640  CB  PHE A 117      25.401  11.122  20.903  1.00 10.71           C  
ATOM   1641  CG  PHE A 117      25.347  12.466  20.312  1.00 10.71           C  
ATOM   1642  CD1 PHE A 117      24.301  12.918  19.546  1.00 10.71           C  
ATOM   1643  CD2 PHE A 117      26.332  13.297  20.591  1.00 10.71           C  
ATOM   1644  CE1 PHE A 117      24.295  14.202  19.090  1.00 10.71           C  
ATOM   1645  CE2 PHE A 117      26.358  14.565  20.153  1.00 10.71           C  
ATOM   1646  CZ  PHE A 117      25.341  15.030  19.409  1.00 10.71           C  
ATOM   1647  H   PHE A 117      24.149   8.395  21.590  1.00 10.71           H  
ATOM   1648  HA  PHE A 117      23.352  11.205  21.308  1.00 10.71           H  
ATOM   1649 1HB  PHE A 117      25.814  11.207  21.912  1.00 10.71           H  
ATOM   1650 2HB  PHE A 117      26.073  10.530  20.337  1.00 10.71           H  
ATOM   1651  HD1 PHE A 117      23.479  12.264  19.318  1.00 10.71           H  
ATOM   1652  HD2 PHE A 117      27.102  12.916  21.207  1.00 10.71           H  
ATOM   1653  HE1 PHE A 117      23.463  14.560  18.489  1.00 10.71           H  
ATOM   1654  HE2 PHE A 117      27.184  15.215  20.420  1.00 10.71           H  
ATOM   1655  HZ  PHE A 117      25.367  16.054  19.076  1.00 10.71           H  
ATOM   1656  N   ALA A 118      22.276   9.995  19.356  1.00 10.74           N  
ATOM   1657  CA  ALA A 118      21.669   9.528  18.110  1.00 10.74           C  
ATOM   1658  C   ALA A 118      21.622  10.610  17.011  1.00 10.74           C  
ATOM   1659  O   ALA A 118      20.549  11.093  16.636  1.00 10.74           O  
ATOM   1660  CB  ALA A 118      20.281   9.055  18.426  1.00 10.74           C  
ATOM   1661  H   ALA A 118      21.672  10.277  20.118  1.00 10.74           H  
ATOM   1662  HA  ALA A 118      22.266   8.696  17.732  1.00 10.74           H  
ATOM   1663 1HB  ALA A 118      19.831   8.684  17.546  1.00 10.74           H  
ATOM   1664 2HB  ALA A 118      20.328   8.264  19.179  1.00 10.74           H  
ATOM   1665 3HB  ALA A 118      19.693   9.887  18.806  1.00 10.74           H  
ATOM   1666  N   SER A 119      22.797  10.985  16.521  1.00 10.84           N  
ATOM   1667  CA  SER A 119      22.995  12.068  15.540  1.00 10.84           C  
ATOM   1668  C   SER A 119      22.599  11.700  14.112  1.00 10.84           C  
ATOM   1669  O   SER A 119      22.292  10.544  13.828  1.00 10.84           O  
ATOM   1670  CB  SER A 119      24.443  12.504  15.535  1.00 10.84           C  
ATOM   1671  OG  SER A 119      25.256  11.497  15.060  1.00 10.84           O  
ATOM   1672  H   SER A 119      23.610  10.503  16.905  1.00 10.84           H  
ATOM   1673  HA  SER A 119      22.379  12.913  15.848  1.00 10.84           H  
ATOM   1674 1HB  SER A 119      24.560  13.365  14.900  1.00 10.84           H  
ATOM   1675 2HB  SER A 119      24.754  12.785  16.533  1.00 10.84           H  
ATOM   1676  HG  SER A 119      24.758  11.032  14.371  1.00 10.84           H  
ATOM   1677  N   ARG A 120      22.605  12.697  13.207  1.00 11.00           N  
ATOM   1678  CA  ARG A 120      22.302  12.438  11.799  1.00 11.00           C  
ATOM   1679  C   ARG A 120      23.440  12.956  10.915  1.00 11.00           C  
ATOM   1680  O   ARG A 120      23.960  14.058  11.137  1.00 11.00           O  
ATOM   1681  CB  ARG A 120      20.992  13.125  11.357  1.00 11.00           C  
ATOM   1682  CG  ARG A 120      20.959  14.641  11.297  1.00 11.00           C  
ATOM   1683  CD  ARG A 120      19.600  15.195  10.755  1.00 11.00           C  
ATOM   1684  NE  ARG A 120      19.677  16.656  10.602  1.00 11.00           N  
ATOM   1685  CZ  ARG A 120      18.801  17.524  10.003  1.00 11.00           C  
ATOM   1686  NH1 ARG A 120      17.628  17.167   9.461  1.00 11.00           N  
ATOM   1687  NH2 ARG A 120      19.156  18.802   9.970  1.00 11.00           N  
ATOM   1688  H   ARG A 120      22.843  13.634  13.496  1.00 11.00           H  
ATOM   1689  HA  ARG A 120      22.207  11.362  11.649  1.00 11.00           H  
ATOM   1690 1HB  ARG A 120      20.740  12.805  10.376  1.00 11.00           H  
ATOM   1691 2HB  ARG A 120      20.186  12.833  12.027  1.00 11.00           H  
ATOM   1692 1HG  ARG A 120      21.112  15.046  12.299  1.00 11.00           H  
ATOM   1693 2HG  ARG A 120      21.752  14.996  10.651  1.00 11.00           H  
ATOM   1694 1HD  ARG A 120      19.385  14.757   9.783  1.00 11.00           H  
ATOM   1695 2HD  ARG A 120      18.792  14.958  11.444  1.00 11.00           H  
ATOM   1696  HE  ARG A 120      20.496  17.088  11.027  1.00 11.00           H  
ATOM   1697 1HH1 ARG A 120      17.265  16.209   9.501  1.00 11.00           H  
ATOM   1698 2HH1 ARG A 120      17.043  17.875   9.041  1.00 11.00           H  
ATOM   1699 1HH2 ARG A 120      20.077  19.086  10.378  1.00 11.00           H  
ATOM   1700 2HH2 ARG A 120      18.558  19.487   9.545  1.00 11.00           H  
ATOM   1701  N   GLY A 121      23.751  12.224   9.832  1.00 11.17           N  
ATOM   1702  CA  GLY A 121      24.820  12.620   8.922  1.00 11.17           C  
ATOM   1703  C   GLY A 121      24.696  14.037   8.362  1.00 11.17           C  
ATOM   1704  O   GLY A 121      25.702  14.675   8.075  1.00 11.17           O  
ATOM   1705  H   GLY A 121      23.326  11.312   9.647  1.00 11.17           H  
ATOM   1706 1HA  GLY A 121      25.771  12.507   9.433  1.00 11.17           H  
ATOM   1707 2HA  GLY A 121      24.849  11.912   8.094  1.00 11.17           H  
ATOM   1708  N   ALA A 122      23.471  14.529   8.199  1.00 11.34           N  
ATOM   1709  CA  ALA A 122      23.241  15.864   7.654  1.00 11.34           C  
ATOM   1710  C   ALA A 122      23.890  16.964   8.493  1.00 11.34           C  
ATOM   1711  O   ALA A 122      24.310  17.991   7.956  1.00 11.34           O  
ATOM   1712  CB  ALA A 122      21.755  16.130   7.546  1.00 11.34           C  
ATOM   1713  H   ALA A 122      22.684  13.963   8.470  1.00 11.34           H  
ATOM   1714  HA  ALA A 122      23.684  15.898   6.659  1.00 11.34           H  
ATOM   1715 1HB  ALA A 122      21.596  17.114   7.107  1.00 11.34           H  
ATOM   1716 2HB  ALA A 122      21.289  15.373   6.922  1.00 11.34           H  
ATOM   1717 3HB  ALA A 122      21.327  16.105   8.526  1.00 11.34           H  
ATOM   1718  N   ASP A 123      23.946  16.761   9.815  1.00 11.49           N  
ATOM   1719  CA  ASP A 123      24.509  17.763  10.707  1.00 11.49           C  
ATOM   1720  C   ASP A 123      25.975  17.462  10.944  1.00 11.49           C  
ATOM   1721  O   ASP A 123      26.753  18.322  11.364  1.00 11.49           O  
ATOM   1722  CB  ASP A 123      23.751  17.815  12.013  1.00 11.49           C  
ATOM   1723  CG  ASP A 123      22.328  18.218  11.801  1.00 11.49           C  
ATOM   1724  OD1 ASP A 123      22.046  19.085  11.007  1.00 11.49           O  
ATOM   1725  OD2 ASP A 123      21.493  17.636  12.417  1.00 11.49           O  
ATOM   1726  H   ASP A 123      23.643  15.873  10.207  1.00 11.49           H  
ATOM   1727  HA  ASP A 123      24.425  18.734  10.228  1.00 11.49           H  
ATOM   1728 1HB  ASP A 123      23.771  16.832  12.452  1.00 11.49           H  
ATOM   1729 2HB  ASP A 123      24.235  18.508  12.701  1.00 11.49           H  
ATOM   1730  N   LEU A 124      26.352  16.214  10.680  1.00 11.62           N  
ATOM   1731  CA  LEU A 124      27.735  15.813  10.838  1.00 11.62           C  
ATOM   1732  C   LEU A 124      28.550  16.262   9.637  1.00 11.62           C  
ATOM   1733  O   LEU A 124      29.758  16.499   9.734  1.00 11.62           O  
ATOM   1734  CB  LEU A 124      27.853  14.332  11.028  1.00 11.62           C  
ATOM   1735  CG  LEU A 124      27.212  13.868  12.257  1.00 11.62           C  
ATOM   1736  CD1 LEU A 124      27.452  12.434  12.408  1.00 11.62           C  
ATOM   1737  CD2 LEU A 124      27.726  14.680  13.336  1.00 11.62           C  
ATOM   1738  H   LEU A 124      25.655  15.529  10.388  1.00 11.62           H  
ATOM   1739  HA  LEU A 124      28.126  16.288  11.729  1.00 11.62           H  
ATOM   1740 1HB  LEU A 124      27.405  13.837  10.186  1.00 11.62           H  
ATOM   1741 2HB  LEU A 124      28.902  14.069  11.069  1.00 11.62           H  
ATOM   1742  HG  LEU A 124      26.140  13.992  12.210  1.00 11.62           H  
ATOM   1743 1HD1 LEU A 124      26.982  12.080  13.320  1.00 11.62           H  
ATOM   1744 2HD1 LEU A 124      27.034  11.907  11.558  1.00 11.62           H  
ATOM   1745 3HD1 LEU A 124      28.518  12.268  12.459  1.00 11.62           H  
ATOM   1746 1HD2 LEU A 124      27.298  14.327  14.268  1.00 11.62           H  
ATOM   1747 2HD2 LEU A 124      28.769  14.587  13.342  1.00 11.62           H  
ATOM   1748 3HD2 LEU A 124      27.471  15.724  13.167  1.00 11.62           H  
ATOM   1749  N   ASP A 125      27.874  16.391   8.507  1.00 11.72           N  
ATOM   1750  CA  ASP A 125      28.470  16.877   7.286  1.00 11.72           C  
ATOM   1751  C   ASP A 125      29.067  18.248   7.543  1.00 11.72           C  
ATOM   1752  O   ASP A 125      28.663  18.966   8.470  1.00 11.72           O  
ATOM   1753  CB  ASP A 125      27.430  17.001   6.164  1.00 11.72           C  
ATOM   1754  CG  ASP A 125      28.068  17.264   4.784  1.00 11.72           C  
ATOM   1755  OD1 ASP A 125      28.461  16.313   4.138  1.00 11.72           O  
ATOM   1756  OD2 ASP A 125      28.196  18.433   4.405  1.00 11.72           O  
ATOM   1757  H   ASP A 125      26.896  16.108   8.487  1.00 11.72           H  
ATOM   1758  HA  ASP A 125      29.262  16.195   6.978  1.00 11.72           H  
ATOM   1759 1HB  ASP A 125      26.846  16.079   6.114  1.00 11.72           H  
ATOM   1760 2HB  ASP A 125      26.732  17.804   6.404  1.00 11.72           H  
ATOM   1761  N   GLY A 126      30.006  18.649   6.689  1.00 11.75           N  
ATOM   1762  CA  GLY A 126      30.596  19.978   6.790  1.00 11.75           C  
ATOM   1763  C   GLY A 126      29.506  21.054   6.756  1.00 11.75           C  
ATOM   1764  O   GLY A 126      29.631  22.093   7.404  1.00 11.75           O  
ATOM   1765  H   GLY A 126      30.299  18.029   5.942  1.00 11.75           H  
ATOM   1766 1HA  GLY A 126      31.168  20.054   7.717  1.00 11.75           H  
ATOM   1767 2HA  GLY A 126      31.289  20.131   5.964  1.00 11.75           H  
ATOM   1768  N   SER A 127      28.392  20.761   6.077  1.00 11.66           N  
ATOM   1769  CA  SER A 127      27.254  21.661   5.966  1.00 11.66           C  
ATOM   1770  C   SER A 127      26.708  22.073   7.343  1.00 11.66           C  
ATOM   1771  O   SER A 127      26.179  23.174   7.497  1.00 11.66           O  
ATOM   1772  CB  SER A 127      26.152  20.963   5.199  1.00 11.66           C  
ATOM   1773  OG  SER A 127      26.564  20.673   3.895  1.00 11.66           O  
ATOM   1774  H   SER A 127      28.342  19.873   5.563  1.00 11.66           H  
ATOM   1775  HA  SER A 127      27.569  22.556   5.430  1.00 11.66           H  
ATOM   1776 1HB  SER A 127      25.878  20.039   5.710  1.00 11.66           H  
ATOM   1777 2HB  SER A 127      25.270  21.598   5.174  1.00 11.66           H  
ATOM   1778  HG  SER A 127      27.189  19.902   3.990  1.00 11.66           H  
ATOM   1779  N   GLY A 128      26.789  21.168   8.329  1.00 11.41           N  
ATOM   1780  CA  GLY A 128      26.308  21.414   9.683  1.00 11.41           C  
ATOM   1781  C   GLY A 128      27.446  21.822  10.625  1.00 11.41           C  
ATOM   1782  O   GLY A 128      27.280  21.849  11.852  1.00 11.41           O  
ATOM   1783  H   GLY A 128      27.259  20.283   8.153  1.00 11.41           H  
ATOM   1784 1HA  GLY A 128      25.544  22.191   9.665  1.00 11.41           H  
ATOM   1785 2HA  GLY A 128      25.836  20.514  10.061  1.00 11.41           H  
ATOM   1786  N   GLY A 129      28.646  22.015  10.064  1.00 11.02           N  
ATOM   1787  CA  GLY A 129      29.833  22.362  10.834  1.00 11.02           C  
ATOM   1788  C   GLY A 129      30.325  21.182  11.661  1.00 11.02           C  
ATOM   1789  O   GLY A 129      31.058  21.366  12.633  1.00 11.02           O  
ATOM   1790  H   GLY A 129      28.749  21.973   9.056  1.00 11.02           H  
ATOM   1791 1HA  GLY A 129      30.619  22.681  10.148  1.00 11.02           H  
ATOM   1792 2HA  GLY A 129      29.612  23.206  11.486  1.00 11.02           H  
ATOM   1793  N   SER A 130      29.853  19.978  11.334  1.00 10.53           N  
ATOM   1794  CA  SER A 130      30.126  18.776  12.113  1.00 10.53           C  
ATOM   1795  C   SER A 130      29.819  19.005  13.597  1.00 10.53           C  
ATOM   1796  O   SER A 130      30.479  18.432  14.479  1.00 10.53           O  
ATOM   1797  CB  SER A 130      31.561  18.332  11.930  1.00 10.53           C  
ATOM   1798  OG  SER A 130      31.815  18.034  10.586  1.00 10.53           O  
ATOM   1799  H   SER A 130      29.291  19.868  10.487  1.00 10.53           H  
ATOM   1800  HA  SER A 130      29.478  17.995  11.751  1.00 10.53           H  
ATOM   1801 1HB  SER A 130      32.243  19.104  12.272  1.00 10.53           H  
ATOM   1802 2HB  SER A 130      31.738  17.446  12.537  1.00 10.53           H  
ATOM   1803  HG  SER A 130      31.103  17.410  10.311  1.00 10.53           H  
ATOM   1804  N   GLY A 131      28.773  19.800  13.865  1.00 10.02           N  
ATOM   1805  CA  GLY A 131      28.412  20.172  15.217  1.00 10.02           C  
ATOM   1806  C   GLY A 131      28.050  19.029  16.149  1.00 10.02           C  
ATOM   1807  O   GLY A 131      28.457  19.031  17.308  1.00 10.02           O  
ATOM   1808  H   GLY A 131      28.265  20.239  13.089  1.00 10.02           H  
ATOM   1809 1HA  GLY A 131      29.237  20.737  15.650  1.00 10.02           H  
ATOM   1810 2HA  GLY A 131      27.571  20.862  15.165  1.00 10.02           H  
ATOM   1811  N   LEU A 132      27.298  18.037  15.695  1.00  9.56           N  
ATOM   1812  CA  LEU A 132      26.902  17.032  16.679  1.00  9.56           C  
ATOM   1813  C   LEU A 132      28.119  16.220  17.192  1.00  9.56           C  
ATOM   1814  O   LEU A 132      28.246  15.977  18.397  1.00  9.56           O  
ATOM   1815  CB  LEU A 132      25.784  16.164  16.102  1.00  9.56           C  
ATOM   1816  CG  LEU A 132      24.426  16.915  15.846  1.00  9.56           C  
ATOM   1817  CD1 LEU A 132      23.428  15.957  15.200  1.00  9.56           C  
ATOM   1818  CD2 LEU A 132      23.861  17.513  17.128  1.00  9.56           C  
ATOM   1819  H   LEU A 132      26.987  18.015  14.732  1.00  9.56           H  
ATOM   1820  HA  LEU A 132      26.481  17.557  17.535  1.00  9.56           H  
ATOM   1821 1HB  LEU A 132      26.084  15.847  15.148  1.00  9.56           H  
ATOM   1822 2HB  LEU A 132      25.624  15.292  16.712  1.00  9.56           H  
ATOM   1823  HG  LEU A 132      24.617  17.722  15.136  1.00  9.56           H  
ATOM   1824 1HD1 LEU A 132      22.498  16.492  14.974  1.00  9.56           H  
ATOM   1825 2HD1 LEU A 132      23.847  15.558  14.281  1.00  9.56           H  
ATOM   1826 3HD1 LEU A 132      23.221  15.152  15.888  1.00  9.56           H  
ATOM   1827 1HD2 LEU A 132      22.938  18.044  16.892  1.00  9.56           H  
ATOM   1828 2HD2 LEU A 132      23.641  16.745  17.838  1.00  9.56           H  
ATOM   1829 3HD2 LEU A 132      24.582  18.209  17.555  1.00  9.56           H  
ATOM   1830  N   LEU A 133      29.060  15.864  16.314  1.00  9.20           N  
ATOM   1831  CA  LEU A 133      30.266  15.188  16.802  1.00  9.20           C  
ATOM   1832  C   LEU A 133      31.096  16.101  17.666  1.00  9.20           C  
ATOM   1833  O   LEU A 133      31.604  15.687  18.713  1.00  9.20           O  
ATOM   1834  CB  LEU A 133      31.114  14.644  15.654  1.00  9.20           C  
ATOM   1835  CG  LEU A 133      30.598  13.407  15.008  1.00  9.20           C  
ATOM   1836  CD1 LEU A 133      31.284  13.167  13.738  1.00  9.20           C  
ATOM   1837  CD2 LEU A 133      30.895  12.319  15.866  1.00  9.20           C  
ATOM   1838  H   LEU A 133      28.950  16.076  15.332  1.00  9.20           H  
ATOM   1839  HA  LEU A 133      29.953  14.343  17.412  1.00  9.20           H  
ATOM   1840 1HB  LEU A 133      31.187  15.417  14.886  1.00  9.20           H  
ATOM   1841 2HB  LEU A 133      32.113  14.436  16.025  1.00  9.20           H  
ATOM   1842  HG  LEU A 133      29.552  13.453  14.893  1.00  9.20           H  
ATOM   1843 1HD1 LEU A 133      30.919  12.236  13.319  1.00  9.20           H  
ATOM   1844 2HD1 LEU A 133      31.087  13.987  13.052  1.00  9.20           H  
ATOM   1845 3HD1 LEU A 133      32.347  13.097  13.909  1.00  9.20           H  
ATOM   1846 1HD2 LEU A 133      30.531  11.407  15.425  1.00  9.20           H  
ATOM   1847 2HD2 LEU A 133      31.960  12.261  16.001  1.00  9.20           H  
ATOM   1848 3HD2 LEU A 133      30.432  12.484  16.803  1.00  9.20           H  
ATOM   1849  N   ASP A 134      31.197  17.374  17.274  1.00  8.98           N  
ATOM   1850  CA  ASP A 134      32.007  18.290  18.048  1.00  8.98           C  
ATOM   1851  C   ASP A 134      31.453  18.408  19.462  1.00  8.98           C  
ATOM   1852  O   ASP A 134      32.214  18.466  20.430  1.00  8.98           O  
ATOM   1853  CB  ASP A 134      32.045  19.658  17.359  1.00  8.98           C  
ATOM   1854  CG  ASP A 134      33.058  20.626  17.948  1.00  8.98           C  
ATOM   1855  OD1 ASP A 134      34.232  20.343  17.874  1.00  8.98           O  
ATOM   1856  OD2 ASP A 134      32.657  21.656  18.459  1.00  8.98           O  
ATOM   1857  H   ASP A 134      30.754  17.703  16.412  1.00  8.98           H  
ATOM   1858  HA  ASP A 134      33.021  17.895  18.103  1.00  8.98           H  
ATOM   1859 1HB  ASP A 134      32.258  19.519  16.296  1.00  8.98           H  
ATOM   1860 2HB  ASP A 134      31.054  20.111  17.425  1.00  8.98           H  
ATOM   1861  N   ARG A 135      30.126  18.372  19.610  1.00  8.92           N  
ATOM   1862  CA  ARG A 135      29.565  18.457  20.943  1.00  8.92           C  
ATOM   1863  C   ARG A 135      29.950  17.265  21.808  1.00  8.92           C  
ATOM   1864  O   ARG A 135      30.329  17.449  22.964  1.00  8.92           O  
ATOM   1865  CB  ARG A 135      28.047  18.559  20.909  1.00  8.92           C  
ATOM   1866  CG  ARG A 135      27.502  19.884  20.399  1.00  8.92           C  
ATOM   1867  CD  ARG A 135      26.018  19.895  20.348  1.00  8.92           C  
ATOM   1868  NE  ARG A 135      25.423  19.880  21.683  1.00  8.92           N  
ATOM   1869  CZ  ARG A 135      25.206  20.988  22.418  1.00  8.92           C  
ATOM   1870  NH1 ARG A 135      25.538  22.165  21.931  1.00  8.92           N  
ATOM   1871  NH2 ARG A 135      24.659  20.910  23.619  1.00  8.92           N  
ATOM   1872  H   ARG A 135      29.517  18.335  18.792  1.00  8.92           H  
ATOM   1873  HA  ARG A 135      29.953  19.361  21.413  1.00  8.92           H  
ATOM   1874 1HB  ARG A 135      27.650  17.775  20.261  1.00  8.92           H  
ATOM   1875 2HB  ARG A 135      27.648  18.391  21.908  1.00  8.92           H  
ATOM   1876 1HG  ARG A 135      27.819  20.677  21.073  1.00  8.92           H  
ATOM   1877 2HG  ARG A 135      27.889  20.087  19.410  1.00  8.92           H  
ATOM   1878 1HD  ARG A 135      25.684  20.791  19.833  1.00  8.92           H  
ATOM   1879 2HD  ARG A 135      25.667  19.014  19.809  1.00  8.92           H  
ATOM   1880  HE  ARG A 135      25.149  18.993  22.084  1.00  8.92           H  
ATOM   1881 1HH1 ARG A 135      25.954  22.236  21.013  1.00  8.92           H  
ATOM   1882 2HH1 ARG A 135      25.370  22.996  22.478  1.00  8.92           H  
ATOM   1883 1HH2 ARG A 135      24.369  20.005  24.032  1.00  8.92           H  
ATOM   1884 2HH2 ARG A 135      24.485  21.743  24.156  1.00  8.92           H  
ATOM   1885  N   LEU A 136      29.918  16.036  21.262  1.00  9.02           N  
ATOM   1886  CA  LEU A 136      30.227  14.927  22.172  1.00  9.02           C  
ATOM   1887  C   LEU A 136      31.706  14.974  22.539  1.00  9.02           C  
ATOM   1888  O   LEU A 136      32.084  14.675  23.677  1.00  9.02           O  
ATOM   1889  CB  LEU A 136      29.923  13.546  21.600  1.00  9.02           C  
ATOM   1890  CG  LEU A 136      29.905  12.433  22.737  1.00  9.02           C  
ATOM   1891  CD1 LEU A 136      28.875  12.821  23.744  1.00  9.02           C  
ATOM   1892  CD2 LEU A 136      29.536  11.082  22.238  1.00  9.02           C  
ATOM   1893  H   LEU A 136      29.627  15.899  20.291  1.00  9.02           H  
ATOM   1894  HA  LEU A 136      29.644  15.050  23.076  1.00  9.02           H  
ATOM   1895 1HB  LEU A 136      29.025  13.578  21.074  1.00  9.02           H  
ATOM   1896 2HB  LEU A 136      30.716  13.286  20.896  1.00  9.02           H  
ATOM   1897  HG  LEU A 136      30.875  12.394  23.219  1.00  9.02           H  
ATOM   1898 1HD1 LEU A 136      28.856  12.084  24.525  1.00  9.02           H  
ATOM   1899 2HD1 LEU A 136      29.129  13.779  24.157  1.00  9.02           H  
ATOM   1900 3HD1 LEU A 136      27.894  12.870  23.288  1.00  9.02           H  
ATOM   1901 1HD2 LEU A 136      29.521  10.389  23.078  1.00  9.02           H  
ATOM   1902 2HD2 LEU A 136      28.550  11.108  21.785  1.00  9.02           H  
ATOM   1903 3HD2 LEU A 136      30.253  10.757  21.528  1.00  9.02           H  
ATOM   1904  N   VAL A 137      32.542  15.361  21.576  1.00  9.26           N  
ATOM   1905  CA  VAL A 137      33.971  15.457  21.809  1.00  9.26           C  
ATOM   1906  C   VAL A 137      34.267  16.512  22.878  1.00  9.26           C  
ATOM   1907  O   VAL A 137      35.065  16.265  23.788  1.00  9.26           O  
ATOM   1908  CB  VAL A 137      34.693  15.757  20.485  1.00  9.26           C  
ATOM   1909  CG1 VAL A 137      36.144  16.093  20.731  1.00  9.26           C  
ATOM   1910  CG2 VAL A 137      34.588  14.497  19.565  1.00  9.26           C  
ATOM   1911  H   VAL A 137      32.173  15.590  20.649  1.00  9.26           H  
ATOM   1912  HA  VAL A 137      34.325  14.491  22.168  1.00  9.26           H  
ATOM   1913  HB  VAL A 137      34.220  16.616  20.004  1.00  9.26           H  
ATOM   1914 1HG1 VAL A 137      36.630  16.304  19.780  1.00  9.26           H  
ATOM   1915 2HG1 VAL A 137      36.207  16.971  21.375  1.00  9.26           H  
ATOM   1916 3HG1 VAL A 137      36.629  15.267  21.202  1.00  9.26           H  
ATOM   1917 1HG2 VAL A 137      35.084  14.697  18.615  1.00  9.26           H  
ATOM   1918 2HG2 VAL A 137      35.067  13.648  20.055  1.00  9.26           H  
ATOM   1919 3HG2 VAL A 137      33.541  14.265  19.383  1.00  9.26           H  
ATOM   1920  N   ARG A 138      33.611  17.674  22.801  1.00  9.61           N  
ATOM   1921  CA  ARG A 138      33.788  18.693  23.827  1.00  9.61           C  
ATOM   1922  C   ARG A 138      33.330  18.191  25.196  1.00  9.61           C  
ATOM   1923  O   ARG A 138      33.993  18.453  26.208  1.00  9.61           O  
ATOM   1924  CB  ARG A 138      33.044  19.961  23.453  1.00  9.61           C  
ATOM   1925  CG  ARG A 138      33.697  20.755  22.328  1.00  9.61           C  
ATOM   1926  CD  ARG A 138      32.915  21.950  21.964  1.00  9.61           C  
ATOM   1927  NE  ARG A 138      33.551  22.693  20.888  1.00  9.61           N  
ATOM   1928  CZ  ARG A 138      34.494  23.640  21.058  1.00  9.61           C  
ATOM   1929  NH1 ARG A 138      34.891  23.970  22.274  1.00  9.61           N  
ATOM   1930  NH2 ARG A 138      35.023  24.242  20.007  1.00  9.61           N  
ATOM   1931  H   ARG A 138      32.984  17.857  22.016  1.00  9.61           H  
ATOM   1932  HA  ARG A 138      34.849  18.933  23.887  1.00  9.61           H  
ATOM   1933 1HB  ARG A 138      32.034  19.702  23.129  1.00  9.61           H  
ATOM   1934 2HB  ARG A 138      32.957  20.610  24.322  1.00  9.61           H  
ATOM   1935 1HG  ARG A 138      34.688  21.079  22.641  1.00  9.61           H  
ATOM   1936 2HG  ARG A 138      33.789  20.129  21.440  1.00  9.61           H  
ATOM   1937 1HD  ARG A 138      31.929  21.634  21.615  1.00  9.61           H  
ATOM   1938 2HD  ARG A 138      32.809  22.607  22.824  1.00  9.61           H  
ATOM   1939  HE  ARG A 138      33.280  22.445  19.922  1.00  9.61           H  
ATOM   1940 1HH1 ARG A 138      34.487  23.510  23.077  1.00  9.61           H  
ATOM   1941 2HH1 ARG A 138      35.598  24.679  22.400  1.00  9.61           H  
ATOM   1942 1HH2 ARG A 138      34.721  23.991  19.069  1.00  9.61           H  
ATOM   1943 2HH2 ARG A 138      35.727  24.947  20.133  1.00  9.61           H  
ATOM   1944  N   LEU A 139      32.228  17.432  25.233  1.00 10.04           N  
ATOM   1945  CA  LEU A 139      31.767  16.893  26.501  1.00 10.04           C  
ATOM   1946  C   LEU A 139      32.816  15.922  27.042  1.00 10.04           C  
ATOM   1947  O   LEU A 139      33.092  15.905  28.233  1.00 10.04           O  
ATOM   1948  CB  LEU A 139      30.401  16.200  26.336  1.00 10.04           C  
ATOM   1949  CG  LEU A 139      29.200  17.117  26.032  1.00 10.04           C  
ATOM   1950  CD1 LEU A 139      27.974  16.263  25.732  1.00 10.04           C  
ATOM   1951  CD2 LEU A 139      28.954  18.011  27.196  1.00 10.04           C  
ATOM   1952  H   LEU A 139      31.693  17.253  24.382  1.00 10.04           H  
ATOM   1953  HA  LEU A 139      31.657  17.711  27.211  1.00 10.04           H  
ATOM   1954 1HB  LEU A 139      30.477  15.484  25.525  1.00 10.04           H  
ATOM   1955 2HB  LEU A 139      30.171  15.662  27.246  1.00 10.04           H  
ATOM   1956  HG  LEU A 139      29.412  17.727  25.167  1.00 10.04           H  
ATOM   1957 1HD1 LEU A 139      27.121  16.909  25.517  1.00 10.04           H  
ATOM   1958 2HD1 LEU A 139      28.164  15.642  24.877  1.00 10.04           H  
ATOM   1959 3HD1 LEU A 139      27.753  15.640  26.589  1.00 10.04           H  
ATOM   1960 1HD2 LEU A 139      28.107  18.664  26.981  1.00 10.04           H  
ATOM   1961 2HD2 LEU A 139      28.734  17.414  28.049  1.00 10.04           H  
ATOM   1962 3HD2 LEU A 139      29.841  18.616  27.388  1.00 10.04           H  
ATOM   1963  N   ALA A 140      33.442  15.134  26.161  1.00 10.52           N  
ATOM   1964  CA  ALA A 140      34.484  14.212  26.606  1.00 10.52           C  
ATOM   1965  C   ALA A 140      35.661  14.975  27.192  1.00 10.52           C  
ATOM   1966  O   ALA A 140      36.256  14.556  28.186  1.00 10.52           O  
ATOM   1967  CB  ALA A 140      34.955  13.338  25.452  1.00 10.52           C  
ATOM   1968  H   ALA A 140      33.169  15.155  25.180  1.00 10.52           H  
ATOM   1969  HA  ALA A 140      34.068  13.588  27.392  1.00 10.52           H  
ATOM   1970 1HB  ALA A 140      35.706  12.648  25.813  1.00 10.52           H  
ATOM   1971 2HB  ALA A 140      34.120  12.793  25.051  1.00 10.52           H  
ATOM   1972 3HB  ALA A 140      35.381  13.958  24.673  1.00 10.52           H  
ATOM   1973  N   GLY A 141      35.996  16.107  26.566  1.00 10.99           N  
ATOM   1974  CA  GLY A 141      37.081  16.972  27.011  1.00 10.99           C  
ATOM   1975  C   GLY A 141      36.832  17.546  28.406  1.00 10.99           C  
ATOM   1976  O   GLY A 141      37.765  17.708  29.194  1.00 10.99           O  
ATOM   1977  H   GLY A 141      35.479  16.365  25.725  1.00 10.99           H  
ATOM   1978 1HA  GLY A 141      38.014  16.411  27.005  1.00 10.99           H  
ATOM   1979 2HA  GLY A 141      37.192  17.787  26.298  1.00 10.99           H  
ATOM   1980  N   ASP A 142      35.564  17.836  28.708  1.00 11.40           N  
ATOM   1981  CA  ASP A 142      35.152  18.401  29.990  1.00 11.40           C  
ATOM   1982  C   ASP A 142      35.522  17.456  31.153  1.00 11.40           C  
ATOM   1983  O   ASP A 142      35.005  16.336  31.226  1.00 11.40           O  
ATOM   1984  CB  ASP A 142      33.644  18.687  29.971  1.00 11.40           C  
ATOM   1985  CG  ASP A 142      33.072  19.396  31.224  1.00 11.40           C  
ATOM   1986  OD1 ASP A 142      33.575  19.211  32.328  1.00 11.40           O  
ATOM   1987  OD2 ASP A 142      32.124  20.134  31.055  1.00 11.40           O  
ATOM   1988  H   ASP A 142      34.861  17.699  27.979  1.00 11.40           H  
ATOM   1989  HA  ASP A 142      35.626  19.364  30.082  1.00 11.40           H  
ATOM   1990 1HB  ASP A 142      33.403  19.281  29.084  1.00 11.40           H  
ATOM   1991 2HB  ASP A 142      33.126  17.750  29.860  1.00 11.40           H  
ATOM   1992  N   PRO A 143      36.399  17.878  32.100  1.00 11.71           N  
ATOM   1993  CA  PRO A 143      36.887  17.114  33.243  1.00 11.71           C  
ATOM   1994  C   PRO A 143      35.807  16.514  34.139  1.00 11.71           C  
ATOM   1995  O   PRO A 143      36.065  15.513  34.810  1.00 11.71           O  
ATOM   1996  CB  PRO A 143      37.666  18.171  34.038  1.00 11.71           C  
ATOM   1997  CG  PRO A 143      38.129  19.159  33.013  1.00 11.71           C  
ATOM   1998  CD  PRO A 143      37.010  19.231  32.006  1.00 11.71           C  
ATOM   1999  HA  PRO A 143      37.561  16.326  32.877  1.00 11.71           H  
ATOM   2000 1HB  PRO A 143      37.001  18.619  34.800  1.00 11.71           H  
ATOM   2001 2HB  PRO A 143      38.494  17.695  34.580  1.00 11.71           H  
ATOM   2002 1HG  PRO A 143      38.331  20.129  33.486  1.00 11.71           H  
ATOM   2003 2HG  PRO A 143      39.074  18.821  32.561  1.00 11.71           H  
ATOM   2004 1HD  PRO A 143      36.276  20.012  32.266  1.00 11.71           H  
ATOM   2005 2HD  PRO A 143      37.493  19.394  31.035  1.00 11.71           H  
ATOM   2006  N   ASP A 144      34.607  17.105  34.171  1.00 11.90           N  
ATOM   2007  CA  ASP A 144      33.566  16.562  35.044  1.00 11.90           C  
ATOM   2008  C   ASP A 144      32.727  15.484  34.350  1.00 11.90           C  
ATOM   2009  O   ASP A 144      31.848  14.857  34.968  1.00 11.90           O  
ATOM   2010  CB  ASP A 144      32.679  17.679  35.591  1.00 11.90           C  
ATOM   2011  CG  ASP A 144      33.425  18.595  36.598  1.00 11.90           C  
ATOM   2012  OD1 ASP A 144      34.391  18.152  37.183  1.00 11.90           O  
ATOM   2013  OD2 ASP A 144      33.006  19.711  36.781  1.00 11.90           O  
ATOM   2014  H   ASP A 144      34.386  17.919  33.575  1.00 11.90           H  
ATOM   2015  HA  ASP A 144      34.055  16.096  35.898  1.00 11.90           H  
ATOM   2016 1HB  ASP A 144      32.330  18.294  34.752  1.00 11.90           H  
ATOM   2017 2HB  ASP A 144      31.805  17.251  36.076  1.00 11.90           H  
ATOM   2018  N   ILE A 145      33.000  15.268  33.070  1.00 11.95           N  
ATOM   2019  CA  ILE A 145      32.281  14.282  32.295  1.00 11.95           C  
ATOM   2020  C   ILE A 145      33.218  13.158  31.876  1.00 11.95           C  
ATOM   2021  O   ILE A 145      33.020  12.016  32.281  1.00 11.95           O  
ATOM   2022  CB  ILE A 145      31.638  14.919  31.068  1.00 11.95           C  
ATOM   2023  CG1 ILE A 145      30.646  15.970  31.473  1.00 11.95           C  
ATOM   2024  CG2 ILE A 145      30.994  13.917  30.219  1.00 11.95           C  
ATOM   2025  CD1 ILE A 145      30.102  16.699  30.306  1.00 11.95           C  
ATOM   2026  H   ILE A 145      33.741  15.792  32.605  1.00 11.95           H  
ATOM   2027  HA  ILE A 145      31.497  13.864  32.909  1.00 11.95           H  
ATOM   2028  HB  ILE A 145      32.413  15.417  30.500  1.00 11.95           H  
ATOM   2029 1HG1 ILE A 145      29.828  15.508  32.021  1.00 11.95           H  
ATOM   2030 2HG1 ILE A 145      31.137  16.698  32.122  1.00 11.95           H  
ATOM   2031 1HG2 ILE A 145      30.590  14.430  29.362  1.00 11.95           H  
ATOM   2032 2HG2 ILE A 145      31.736  13.195  29.903  1.00 11.95           H  
ATOM   2033 3HG2 ILE A 145      30.200  13.413  30.757  1.00 11.95           H  
ATOM   2034 1HD1 ILE A 145      29.399  17.456  30.644  1.00 11.95           H  
ATOM   2035 2HD1 ILE A 145      30.910  17.177  29.760  1.00 11.95           H  
ATOM   2036 3HD1 ILE A 145      29.598  15.990  29.656  1.00 11.95           H  
ATOM   2037  N   ASN A 146      34.257  13.496  31.111  1.00 11.85           N  
ATOM   2038  CA  ASN A 146      35.243  12.546  30.588  1.00 11.85           C  
ATOM   2039  C   ASN A 146      34.657  11.593  29.514  1.00 11.85           C  
ATOM   2040  O   ASN A 146      33.451  11.318  29.455  1.00 11.85           O  
ATOM   2041  CB  ASN A 146      35.895  11.787  31.758  1.00 11.85           C  
ATOM   2042  CG  ASN A 146      37.160  10.996  31.423  1.00 11.85           C  
ATOM   2043  OD1 ASN A 146      37.296  10.388  30.357  1.00 11.85           O  
ATOM   2044  ND2 ASN A 146      38.097  11.011  32.342  1.00 11.85           N  
ATOM   2045  H   ASN A 146      34.384  14.483  30.878  1.00 11.85           H  
ATOM   2046  HA  ASN A 146      36.028  13.124  30.104  1.00 11.85           H  
ATOM   2047 1HB  ASN A 146      36.131  12.499  32.550  1.00 11.85           H  
ATOM   2048 2HB  ASN A 146      35.195  11.069  32.172  1.00 11.85           H  
ATOM   2049 1HD2 ASN A 146      38.954  10.516  32.191  1.00 11.85           H  
ATOM   2050 2HD2 ASN A 146      37.954  11.517  33.195  1.00 11.85           H  
ATOM   2051  N   GLY A 147      35.541  11.039  28.680  1.00 11.66           N  
ATOM   2052  CA  GLY A 147      35.143  10.148  27.594  1.00 11.66           C  
ATOM   2053  C   GLY A 147      34.752   8.788  28.152  1.00 11.66           C  
ATOM   2054  O   GLY A 147      34.144   7.972  27.460  1.00 11.66           O  
ATOM   2055  H   GLY A 147      36.521  11.225  28.838  1.00 11.66           H  
ATOM   2056 1HA  GLY A 147      34.303  10.585  27.055  1.00 11.66           H  
ATOM   2057 2HA  GLY A 147      35.964  10.045  26.890  1.00 11.66           H  
ATOM   2058  N   SER A 148      35.078   8.581  29.431  1.00 11.40           N  
ATOM   2059  CA  SER A 148      34.737   7.372  30.178  1.00 11.40           C  
ATOM   2060  C   SER A 148      33.274   7.383  30.662  1.00 11.40           C  
ATOM   2061  O   SER A 148      32.787   6.374  31.174  1.00 11.40           O  
ATOM   2062  CB  SER A 148      35.666   7.182  31.366  1.00 11.40           C  
ATOM   2063  OG  SER A 148      35.450   8.153  32.347  1.00 11.40           O  
ATOM   2064  H   SER A 148      35.638   9.304  29.881  1.00 11.40           H  
ATOM   2065  HA  SER A 148      34.857   6.515  29.519  1.00 11.40           H  
ATOM   2066 1HB  SER A 148      35.500   6.193  31.791  1.00 11.40           H  
ATOM   2067 2HB  SER A 148      36.701   7.226  31.032  1.00 11.40           H  
ATOM   2068  HG  SER A 148      34.493   8.224  32.437  1.00 11.40           H  
ATOM   2069  N   LYS A 149      32.576   8.519  30.507  1.00 11.11           N  
ATOM   2070  CA  LYS A 149      31.176   8.654  30.926  1.00 11.11           C  
ATOM   2071  C   LYS A 149      30.282   8.710  29.689  1.00 11.11           C  
ATOM   2072  O   LYS A 149      29.113   8.319  29.715  1.00 11.11           O  
ATOM   2073  CB  LYS A 149      30.999   9.902  31.785  1.00 11.11           C  
ATOM   2074  CG  LYS A 149      29.636  10.094  32.454  1.00 11.11           C  
ATOM   2075  CD  LYS A 149      29.653  11.364  33.345  1.00 11.11           C  
ATOM   2076  CE  LYS A 149      30.580  11.167  34.575  1.00 11.11           C  
ATOM   2077  NZ  LYS A 149      30.618  12.362  35.523  1.00 11.11           N  
ATOM   2078  H   LYS A 149      33.020   9.338  30.095  1.00 11.11           H  
ATOM   2079  HA  LYS A 149      30.894   7.780  31.511  1.00 11.11           H  
ATOM   2080 1HB  LYS A 149      31.752   9.902  32.567  1.00 11.11           H  
ATOM   2081 2HB  LYS A 149      31.177  10.778  31.159  1.00 11.11           H  
ATOM   2082 1HG  LYS A 149      28.869  10.204  31.684  1.00 11.11           H  
ATOM   2083 2HG  LYS A 149      29.399   9.224  33.064  1.00 11.11           H  
ATOM   2084 1HD  LYS A 149      30.007  12.195  32.762  1.00 11.11           H  
ATOM   2085 2HD  LYS A 149      28.648  11.588  33.689  1.00 11.11           H  
ATOM   2086 1HE  LYS A 149      30.222  10.300  35.126  1.00 11.11           H  
ATOM   2087 2HE  LYS A 149      31.594  10.969  34.225  1.00 11.11           H  
ATOM   2088 1HZ  LYS A 149      31.226  12.137  36.293  1.00 11.11           H  
ATOM   2089 2HZ  LYS A 149      30.989  13.230  35.073  1.00 11.11           H  
ATOM   2090 3HZ  LYS A 149      29.701  12.550  35.875  1.00 11.11           H  
ATOM   2091  N   LEU A 150      30.833   9.202  28.606  1.00 10.81           N  
ATOM   2092  CA  LEU A 150      30.105   9.321  27.358  1.00 10.81           C  
ATOM   2093  C   LEU A 150      30.276   8.022  26.550  1.00 10.81           C  
ATOM   2094  O   LEU A 150      31.329   7.399  26.650  1.00 10.81           O  
ATOM   2095  CB  LEU A 150      30.697  10.498  26.637  1.00 10.81           C  
ATOM   2096  CG  LEU A 150      30.661  11.746  27.405  1.00 10.81           C  
ATOM   2097  CD1 LEU A 150      31.329  12.740  26.647  1.00 10.81           C  
ATOM   2098  CD2 LEU A 150      29.294  12.125  27.710  1.00 10.81           C  
ATOM   2099  H   LEU A 150      31.789   9.555  28.661  1.00 10.81           H  
ATOM   2100  HA  LEU A 150      29.053   9.487  27.568  1.00 10.81           H  
ATOM   2101 1HB  LEU A 150      31.747  10.297  26.477  1.00 10.81           H  
ATOM   2102 2HB  LEU A 150      30.205  10.634  25.685  1.00 10.81           H  
ATOM   2103  HG  LEU A 150      31.210  11.611  28.327  1.00 10.81           H  
ATOM   2104 1HD1 LEU A 150      31.341  13.633  27.220  1.00 10.81           H  
ATOM   2105 2HD1 LEU A 150      32.326  12.396  26.470  1.00 10.81           H  
ATOM   2106 3HD1 LEU A 150      30.842  12.913  25.710  1.00 10.81           H  
ATOM   2107 1HD2 LEU A 150      29.247  13.047  28.257  1.00 10.81           H  
ATOM   2108 2HD2 LEU A 150      28.799  12.242  26.796  1.00 10.81           H  
ATOM   2109 3HD2 LEU A 150      28.836  11.337  28.297  1.00 10.81           H  
ATOM   2110  N   THR A 151      29.300   7.605  25.733  1.00 10.54           N  
ATOM   2111  CA  THR A 151      29.541   6.387  24.936  1.00 10.54           C  
ATOM   2112  C   THR A 151      29.943   6.586  23.470  1.00 10.54           C  
ATOM   2113  O   THR A 151      30.854   5.917  22.987  1.00 10.54           O  
ATOM   2114  CB  THR A 151      28.361   5.418  25.044  1.00 10.54           C  
ATOM   2115  OG1 THR A 151      28.272   4.973  26.411  1.00 10.54           O  
ATOM   2116  CG2 THR A 151      28.530   4.222  24.104  1.00 10.54           C  
ATOM   2117  H   THR A 151      28.400   8.087  25.654  1.00 10.54           H  
ATOM   2118  HA  THR A 151      30.373   5.858  25.400  1.00 10.54           H  
ATOM   2119  HB  THR A 151      27.443   5.948  24.789  1.00 10.54           H  
ATOM   2120  HG1 THR A 151      29.067   4.423  26.618  1.00 10.54           H  
ATOM   2121 1HG2 THR A 151      27.685   3.550  24.202  1.00 10.54           H  
ATOM   2122 2HG2 THR A 151      28.588   4.581  23.076  1.00 10.54           H  
ATOM   2123 3HG2 THR A 151      29.444   3.694  24.355  1.00 10.54           H  
ATOM   2124  N   GLY A 152      29.288   7.465  22.734  1.00 10.33           N  
ATOM   2125  CA  GLY A 152      29.675   7.606  21.330  1.00 10.33           C  
ATOM   2126  C   GLY A 152      28.589   8.230  20.485  1.00 10.33           C  
ATOM   2127  O   GLY A 152      27.469   8.434  20.940  1.00 10.33           O  
ATOM   2128  H   GLY A 152      28.537   8.012  23.131  1.00 10.33           H  
ATOM   2129 1HA  GLY A 152      30.578   8.206  21.257  1.00 10.33           H  
ATOM   2130 2HA  GLY A 152      29.929   6.627  20.923  1.00 10.33           H  
ATOM   2131  N   VAL A 153      28.929   8.517  19.241  1.00 10.22           N  
ATOM   2132  CA  VAL A 153      27.992   9.127  18.313  1.00 10.22           C  
ATOM   2133  C   VAL A 153      27.741   8.195  17.164  1.00 10.22           C  
ATOM   2134  O   VAL A 153      28.679   7.638  16.595  1.00 10.22           O  
ATOM   2135  CB  VAL A 153      28.547  10.453  17.767  1.00 10.22           C  
ATOM   2136  CG1 VAL A 153      27.582  11.073  16.810  1.00 10.22           C  
ATOM   2137  CG2 VAL A 153      28.819  11.360  18.892  1.00 10.22           C  
ATOM   2138  H   VAL A 153      29.869   8.315  18.937  1.00 10.22           H  
ATOM   2139  HA  VAL A 153      27.044   9.308  18.811  1.00 10.22           H  
ATOM   2140  HB  VAL A 153      29.450  10.259  17.220  1.00 10.22           H  
ATOM   2141 1HG1 VAL A 153      27.979  12.008  16.427  1.00 10.22           H  
ATOM   2142 2HG1 VAL A 153      27.403  10.398  15.978  1.00 10.22           H  
ATOM   2143 3HG1 VAL A 153      26.643  11.271  17.332  1.00 10.22           H  
ATOM   2144 1HG2 VAL A 153      29.207  12.306  18.564  1.00 10.22           H  
ATOM   2145 2HG2 VAL A 153      27.924  11.521  19.414  1.00 10.22           H  
ATOM   2146 3HG2 VAL A 153      29.527  10.892  19.515  1.00 10.22           H  
ATOM   2147  N   MET A 154      26.478   7.985  16.837  1.00 10.23           N  
ATOM   2148  CA  MET A 154      26.200   7.137  15.692  1.00 10.23           C  
ATOM   2149  C   MET A 154      26.164   7.967  14.425  1.00 10.23           C  
ATOM   2150  O   MET A 154      25.419   8.942  14.345  1.00 10.23           O  
ATOM   2151  CB  MET A 154      24.878   6.416  15.830  1.00 10.23           C  
ATOM   2152  CG  MET A 154      24.603   5.449  14.669  1.00 10.23           C  
ATOM   2153  SD  MET A 154      25.769   4.105  14.599  1.00 10.23           S  
ATOM   2154  CE  MET A 154      25.428   3.380  13.013  1.00 10.23           C  
ATOM   2155  H   MET A 154      25.739   8.460  17.364  1.00 10.23           H  
ATOM   2156  HA  MET A 154      27.001   6.403  15.590  1.00 10.23           H  
ATOM   2157 1HB  MET A 154      24.812   5.894  16.758  1.00 10.23           H  
ATOM   2158 2HB  MET A 154      24.096   7.166  15.847  1.00 10.23           H  
ATOM   2159 1HG  MET A 154      23.631   5.020  14.778  1.00 10.23           H  
ATOM   2160 2HG  MET A 154      24.628   5.984  13.722  1.00 10.23           H  
ATOM   2161 1HE  MET A 154      26.093   2.530  12.852  1.00 10.23           H  
ATOM   2162 2HE  MET A 154      24.398   3.043  12.986  1.00 10.23           H  
ATOM   2163 3HE  MET A 154      25.589   4.117  12.228  1.00 10.23           H  
ATOM   2164  N   ILE A 155      26.909   7.536  13.422  1.00 10.32           N  
ATOM   2165  CA  ILE A 155      26.902   8.210  12.138  1.00 10.32           C  
ATOM   2166  C   ILE A 155      26.108   7.354  11.167  1.00 10.32           C  
ATOM   2167  O   ILE A 155      26.368   6.161  11.022  1.00 10.32           O  
ATOM   2168  CB  ILE A 155      28.319   8.489  11.624  1.00 10.32           C  
ATOM   2169  CG1 ILE A 155      29.044   9.428  12.612  1.00 10.32           C  
ATOM   2170  CG2 ILE A 155      28.246   9.118  10.210  1.00 10.32           C  
ATOM   2171  CD1 ILE A 155      29.853   8.754  13.650  1.00 10.32           C  
ATOM   2172  H   ILE A 155      27.499   6.728  13.561  1.00 10.32           H  
ATOM   2173  HA  ILE A 155      26.392   9.166  12.240  1.00 10.32           H  
ATOM   2174  HB  ILE A 155      28.868   7.563  11.588  1.00 10.32           H  
ATOM   2175 1HG1 ILE A 155      29.686  10.102  12.058  1.00 10.32           H  
ATOM   2176 2HG1 ILE A 155      28.299   9.993  13.144  1.00 10.32           H  
ATOM   2177 1HG2 ILE A 155      29.235   9.320   9.821  1.00 10.32           H  
ATOM   2178 2HG2 ILE A 155      27.738   8.425   9.532  1.00 10.32           H  
ATOM   2179 3HG2 ILE A 155      27.690  10.046  10.250  1.00 10.32           H  
ATOM   2180 1HD1 ILE A 155      30.293   9.492  14.300  1.00 10.32           H  
ATOM   2181 2HD1 ILE A 155      29.221   8.097  14.233  1.00 10.32           H  
ATOM   2182 3HD1 ILE A 155      30.635   8.177  13.188  1.00 10.32           H  
ATOM   2183  N   SER A 156      25.096   7.958  10.562  1.00 10.44           N  
ATOM   2184  CA  SER A 156      24.175   7.247   9.691  1.00 10.44           C  
ATOM   2185  C   SER A 156      24.829   6.665   8.420  1.00 10.44           C  
ATOM   2186  O   SER A 156      25.806   7.205   7.899  1.00 10.44           O  
ATOM   2187  CB  SER A 156      23.019   8.196   9.391  1.00 10.44           C  
ATOM   2188  OG  SER A 156      23.460   9.359   8.717  1.00 10.44           O  
ATOM   2189  H   SER A 156      24.959   8.943  10.731  1.00 10.44           H  
ATOM   2190  HA  SER A 156      23.768   6.408  10.257  1.00 10.44           H  
ATOM   2191 1HB  SER A 156      22.294   7.677   8.764  1.00 10.44           H  
ATOM   2192 2HB  SER A 156      22.514   8.471  10.320  1.00 10.44           H  
ATOM   2193  HG  SER A 156      24.057   9.031   8.029  1.00 10.44           H  
ATOM   2194  N   GLY A 157      24.225   5.579   7.909  1.00 10.55           N  
ATOM   2195  CA  GLY A 157      24.681   4.820   6.731  1.00 10.55           C  
ATOM   2196  C   GLY A 157      24.804   5.628   5.446  1.00 10.55           C  
ATOM   2197  O   GLY A 157      25.669   5.355   4.613  1.00 10.55           O  
ATOM   2198  H   GLY A 157      23.407   5.231   8.386  1.00 10.55           H  
ATOM   2199 1HA  GLY A 157      25.645   4.366   6.962  1.00 10.55           H  
ATOM   2200 2HA  GLY A 157      23.987   3.996   6.562  1.00 10.55           H  
ATOM   2201  N   SER A 158      23.982   6.656   5.319  1.00 10.56           N  
ATOM   2202  CA  SER A 158      23.978   7.534   4.155  1.00 10.56           C  
ATOM   2203  C   SER A 158      25.308   8.282   3.898  1.00 10.56           C  
ATOM   2204  O   SER A 158      25.501   8.806   2.799  1.00 10.56           O  
ATOM   2205  CB  SER A 158      22.869   8.549   4.290  1.00 10.56           C  
ATOM   2206  OG  SER A 158      23.148   9.431   5.337  1.00 10.56           O  
ATOM   2207  H   SER A 158      23.265   6.763   6.029  1.00 10.56           H  
ATOM   2208  HA  SER A 158      23.773   6.918   3.279  1.00 10.56           H  
ATOM   2209 1HB  SER A 158      22.772   9.100   3.356  1.00 10.56           H  
ATOM   2210 2HB  SER A 158      21.923   8.040   4.478  1.00 10.56           H  
ATOM   2211  HG  SER A 158      24.098   9.623   5.248  1.00 10.56           H  
ATOM   2212  N   GLY A 159      26.219   8.368   4.883  1.00 10.41           N  
ATOM   2213  CA  GLY A 159      27.495   9.041   4.608  1.00 10.41           C  
ATOM   2214  C   GLY A 159      28.465   9.039   5.789  1.00 10.41           C  
ATOM   2215  O   GLY A 159      28.091   9.269   6.935  1.00 10.41           O  
ATOM   2216  H   GLY A 159      26.051   7.933   5.795  1.00 10.41           H  
ATOM   2217 1HA  GLY A 159      27.969   8.554   3.756  1.00 10.41           H  
ATOM   2218 2HA  GLY A 159      27.298  10.069   4.307  1.00 10.41           H  
ATOM   2219  N   GLY A 160      29.751   8.881   5.471  1.00 10.11           N  
ATOM   2220  CA  GLY A 160      30.822   8.790   6.463  1.00 10.11           C  
ATOM   2221  C   GLY A 160      31.599  10.064   6.771  1.00 10.11           C  
ATOM   2222  O   GLY A 160      32.696   9.977   7.319  1.00 10.11           O  
ATOM   2223  H   GLY A 160      29.992   8.758   4.497  1.00 10.11           H  
ATOM   2224 1HA  GLY A 160      30.385   8.425   7.391  1.00 10.11           H  
ATOM   2225 2HA  GLY A 160      31.527   8.021   6.146  1.00 10.11           H  
ATOM   2226  N   SER A 161      31.086  11.238   6.413  1.00  9.71           N  
ATOM   2227  CA  SER A 161      31.878  12.451   6.649  1.00  9.71           C  
ATOM   2228  C   SER A 161      32.210  12.615   8.133  1.00  9.71           C  
ATOM   2229  O   SER A 161      33.353  12.908   8.499  1.00  9.71           O  
ATOM   2230  CB  SER A 161      31.124  13.682   6.171  1.00  9.71           C  
ATOM   2231  OG  SER A 161      30.958  13.678   4.772  1.00  9.71           O  
ATOM   2232  H   SER A 161      30.175  11.282   5.978  1.00  9.71           H  
ATOM   2233  HA  SER A 161      32.814  12.369   6.093  1.00  9.71           H  
ATOM   2234 1HB  SER A 161      30.144  13.714   6.651  1.00  9.71           H  
ATOM   2235 2HB  SER A 161      31.662  14.580   6.475  1.00  9.71           H  
ATOM   2236  HG  SER A 161      30.397  14.450   4.561  1.00  9.71           H  
ATOM   2237  N   GLY A 162      31.223  12.361   8.995  1.00  9.25           N  
ATOM   2238  CA  GLY A 162      31.442  12.471  10.429  1.00  9.25           C  
ATOM   2239  C   GLY A 162      32.508  11.482  10.898  1.00  9.25           C  
ATOM   2240  O   GLY A 162      33.376  11.814  11.710  1.00  9.25           O  
ATOM   2241  H   GLY A 162      30.312  12.110   8.640  1.00  9.25           H  
ATOM   2242 1HA  GLY A 162      31.741  13.491  10.674  1.00  9.25           H  
ATOM   2243 2HA  GLY A 162      30.507  12.273  10.947  1.00  9.25           H  
ATOM   2244  N   ILE A 163      32.458  10.277  10.350  1.00  8.83           N  
ATOM   2245  CA  ILE A 163      33.381   9.216  10.705  1.00  8.83           C  
ATOM   2246  C   ILE A 163      34.795   9.569  10.324  1.00  8.83           C  
ATOM   2247  O   ILE A 163      35.724   9.368  11.109  1.00  8.83           O  
ATOM   2248  CB  ILE A 163      32.991   7.912  10.021  1.00  8.83           C  
ATOM   2249  CG1 ILE A 163      31.701   7.428  10.591  1.00  8.83           C  
ATOM   2250  CG2 ILE A 163      34.086   6.906  10.189  1.00  8.83           C  
ATOM   2251  CD1 ILE A 163      31.049   6.342   9.805  1.00  8.83           C  
ATOM   2252  H   ILE A 163      31.746  10.089   9.659  1.00  8.83           H  
ATOM   2253  HA  ILE A 163      33.341   9.072  11.785  1.00  8.83           H  
ATOM   2254  HB  ILE A 163      32.834   8.089   8.963  1.00  8.83           H  
ATOM   2255 1HG1 ILE A 163      31.890   7.050  11.590  1.00  8.83           H  
ATOM   2256 2HG1 ILE A 163      31.037   8.262  10.659  1.00  8.83           H  
ATOM   2257 1HG2 ILE A 163      33.803   5.987   9.687  1.00  8.83           H  
ATOM   2258 2HG2 ILE A 163      35.000   7.292   9.747  1.00  8.83           H  
ATOM   2259 3HG2 ILE A 163      34.247   6.712  11.250  1.00  8.83           H  
ATOM   2260 1HD1 ILE A 163      30.120   6.040  10.283  1.00  8.83           H  
ATOM   2261 2HD1 ILE A 163      30.835   6.690   8.806  1.00  8.83           H  
ATOM   2262 3HD1 ILE A 163      31.710   5.494   9.747  1.00  8.83           H  
ATOM   2263  N   LEU A 164      34.969  10.094   9.116  1.00  8.53           N  
ATOM   2264  CA  LEU A 164      36.295  10.455   8.664  1.00  8.53           C  
ATOM   2265  C   LEU A 164      36.899  11.527   9.550  1.00  8.53           C  
ATOM   2266  O   LEU A 164      38.064  11.431   9.935  1.00  8.53           O  
ATOM   2267  CB  LEU A 164      36.226  10.948   7.228  1.00  8.53           C  
ATOM   2268  CG  LEU A 164      35.900   9.892   6.199  1.00  8.53           C  
ATOM   2269  CD1 LEU A 164      35.671  10.560   4.855  1.00  8.53           C  
ATOM   2270  CD2 LEU A 164      37.046   8.900   6.145  1.00  8.53           C  
ATOM   2271  H   LEU A 164      34.163  10.230   8.504  1.00  8.53           H  
ATOM   2272  HA  LEU A 164      36.926   9.568   8.706  1.00  8.53           H  
ATOM   2273 1HB  LEU A 164      35.456  11.720   7.169  1.00  8.53           H  
ATOM   2274 2HB  LEU A 164      37.176  11.388   6.970  1.00  8.53           H  
ATOM   2275  HG  LEU A 164      34.987   9.373   6.480  1.00  8.53           H  
ATOM   2276 1HD1 LEU A 164      35.429   9.804   4.109  1.00  8.53           H  
ATOM   2277 2HD1 LEU A 164      34.842  11.263   4.942  1.00  8.53           H  
ATOM   2278 3HD1 LEU A 164      36.569  11.091   4.555  1.00  8.53           H  
ATOM   2279 1HD2 LEU A 164      36.823   8.129   5.408  1.00  8.53           H  
ATOM   2280 2HD2 LEU A 164      37.962   9.420   5.863  1.00  8.53           H  
ATOM   2281 3HD2 LEU A 164      37.173   8.441   7.125  1.00  8.53           H  
ATOM   2282  N   ASP A 165      36.106  12.519   9.951  1.00  8.40           N  
ATOM   2283  CA  ASP A 165      36.662  13.540  10.830  1.00  8.40           C  
ATOM   2284  C   ASP A 165      37.112  12.961  12.164  1.00  8.40           C  
ATOM   2285  O   ASP A 165      38.086  13.434  12.748  1.00  8.40           O  
ATOM   2286  CB  ASP A 165      35.726  14.719  10.974  1.00  8.40           C  
ATOM   2287  CG  ASP A 165      35.778  15.595   9.697  1.00  8.40           C  
ATOM   2288  OD1 ASP A 165      36.681  15.394   8.883  1.00  8.40           O  
ATOM   2289  OD2 ASP A 165      34.957  16.455   9.553  1.00  8.40           O  
ATOM   2290  H   ASP A 165      35.137  12.580   9.623  1.00  8.40           H  
ATOM   2291  HA  ASP A 165      37.550  13.938  10.350  1.00  8.40           H  
ATOM   2292 1HB  ASP A 165      34.702  14.352  11.114  1.00  8.40           H  
ATOM   2293 2HB  ASP A 165      35.996  15.312  11.846  1.00  8.40           H  
ATOM   2294  N   ILE A 166      36.440  11.916  12.632  1.00  8.47           N  
ATOM   2295  CA  ILE A 166      36.872  11.259  13.852  1.00  8.47           C  
ATOM   2296  C   ILE A 166      38.122  10.396  13.625  1.00  8.47           C  
ATOM   2297  O   ILE A 166      39.075  10.446  14.405  1.00  8.47           O  
ATOM   2298  CB  ILE A 166      35.762  10.430  14.460  1.00  8.47           C  
ATOM   2299  CG1 ILE A 166      34.621  11.335  14.860  1.00  8.47           C  
ATOM   2300  CG2 ILE A 166      36.299   9.732  15.607  1.00  8.47           C  
ATOM   2301  CD1 ILE A 166      35.015  12.381  15.888  1.00  8.47           C  
ATOM   2302  H   ILE A 166      35.603  11.590  12.143  1.00  8.47           H  
ATOM   2303  HA  ILE A 166      37.117  12.028  14.576  1.00  8.47           H  
ATOM   2304  HB  ILE A 166      35.389   9.712  13.726  1.00  8.47           H  
ATOM   2305 1HG1 ILE A 166      34.268  11.842  13.981  1.00  8.47           H  
ATOM   2306 2HG1 ILE A 166      33.823  10.750  15.263  1.00  8.47           H  
ATOM   2307 1HG2 ILE A 166      35.547   9.137  16.049  1.00  8.47           H  
ATOM   2308 2HG2 ILE A 166      37.112   9.111  15.294  1.00  8.47           H  
ATOM   2309 3HG2 ILE A 166      36.654  10.464  16.311  1.00  8.47           H  
ATOM   2310 1HD1 ILE A 166      34.162  13.008  16.124  1.00  8.47           H  
ATOM   2311 2HD1 ILE A 166      35.361  11.885  16.797  1.00  8.47           H  
ATOM   2312 3HD1 ILE A 166      35.814  13.002  15.484  1.00  8.47           H  
ATOM   2313  N   LYS A 167      38.163   9.641  12.531  1.00  8.73           N  
ATOM   2314  CA  LYS A 167      39.338   8.816  12.244  1.00  8.73           C  
ATOM   2315  C   LYS A 167      40.608   9.660  12.070  1.00  8.73           C  
ATOM   2316  O   LYS A 167      41.710   9.206  12.375  1.00  8.73           O  
ATOM   2317  CB  LYS A 167      39.098   7.930  11.023  1.00  8.73           C  
ATOM   2318  CG  LYS A 167      38.133   6.766  11.274  1.00  8.73           C  
ATOM   2319  CD  LYS A 167      37.925   5.939  10.019  1.00  8.73           C  
ATOM   2320  CE  LYS A 167      37.070   4.702  10.300  1.00  8.73           C  
ATOM   2321  NZ  LYS A 167      36.794   3.931   9.059  1.00  8.73           N  
ATOM   2322  H   LYS A 167      37.361   9.625  11.902  1.00  8.73           H  
ATOM   2323  HA  LYS A 167      39.503   8.159  13.094  1.00  8.73           H  
ATOM   2324 1HB  LYS A 167      38.684   8.538  10.217  1.00  8.73           H  
ATOM   2325 2HB  LYS A 167      40.046   7.523  10.677  1.00  8.73           H  
ATOM   2326 1HG  LYS A 167      38.533   6.124  12.056  1.00  8.73           H  
ATOM   2327 2HG  LYS A 167      37.171   7.161  11.608  1.00  8.73           H  
ATOM   2328 1HD  LYS A 167      37.423   6.552   9.268  1.00  8.73           H  
ATOM   2329 2HD  LYS A 167      38.887   5.623   9.622  1.00  8.73           H  
ATOM   2330 1HE  LYS A 167      37.593   4.056  11.005  1.00  8.73           H  
ATOM   2331 2HE  LYS A 167      36.129   5.005  10.745  1.00  8.73           H  
ATOM   2332 1HZ  LYS A 167      36.204   3.113   9.286  1.00  8.73           H  
ATOM   2333 2HZ  LYS A 167      36.283   4.506   8.415  1.00  8.73           H  
ATOM   2334 3HZ  LYS A 167      37.647   3.622   8.640  1.00  8.73           H  
ATOM   2335  N   ARG A 168      40.437  10.904  11.625  1.00  9.15           N  
ATOM   2336  CA  ARG A 168      41.513  11.871  11.413  1.00  9.15           C  
ATOM   2337  C   ARG A 168      42.042  12.542  12.701  1.00  9.15           C  
ATOM   2338  O   ARG A 168      42.963  13.363  12.633  1.00  9.15           O  
ATOM   2339  CB  ARG A 168      41.028  12.942  10.446  1.00  9.15           C  
ATOM   2340  CG  ARG A 168      40.824  12.463   8.993  1.00  9.15           C  
ATOM   2341  CD  ARG A 168      40.043  13.454   8.178  1.00  9.15           C  
ATOM   2342  NE  ARG A 168      39.886  13.020   6.796  1.00  9.15           N  
ATOM   2343  CZ  ARG A 168      38.909  13.431   5.950  1.00  9.15           C  
ATOM   2344  NH1 ARG A 168      37.948  14.262   6.339  1.00  9.15           N  
ATOM   2345  NH2 ARG A 168      38.907  12.985   4.705  1.00  9.15           N  
ATOM   2346  H   ARG A 168      39.494  11.190  11.359  1.00  9.15           H  
ATOM   2347  HA  ARG A 168      42.342  11.343  10.945  1.00  9.15           H  
ATOM   2348 1HB  ARG A 168      40.072  13.332  10.798  1.00  9.15           H  
ATOM   2349 2HB  ARG A 168      41.735  13.768  10.431  1.00  9.15           H  
ATOM   2350 1HG  ARG A 168      41.799  12.343   8.525  1.00  9.15           H  
ATOM   2351 2HG  ARG A 168      40.308  11.507   8.983  1.00  9.15           H  
ATOM   2352 1HD  ARG A 168      39.051  13.578   8.604  1.00  9.15           H  
ATOM   2353 2HD  ARG A 168      40.555  14.413   8.178  1.00  9.15           H  
ATOM   2354  HE  ARG A 168      40.583  12.383   6.429  1.00  9.15           H  
ATOM   2355 1HH1 ARG A 168      37.877  14.623   7.310  1.00  9.15           H  
ATOM   2356 2HH1 ARG A 168      37.235  14.543   5.687  1.00  9.15           H  
ATOM   2357 1HH2 ARG A 168      39.630  12.350   4.395  1.00  9.15           H  
ATOM   2358 2HH2 ARG A 168      38.185  13.279   4.065  1.00  9.15           H  
ATOM   2359  N   THR A 169      41.470  12.217  13.865  1.00  9.67           N  
ATOM   2360  CA  THR A 169      41.909  12.830  15.120  1.00  9.67           C  
ATOM   2361  C   THR A 169      43.319  12.334  15.535  1.00  9.67           C  
ATOM   2362  O   THR A 169      43.743  11.256  15.121  1.00  9.67           O  
ATOM   2363  CB  THR A 169      40.855  12.524  16.222  1.00  9.67           C  
ATOM   2364  OG1 THR A 169      40.688  11.113  16.343  1.00  9.67           O  
ATOM   2365  CG2 THR A 169      39.546  13.183  15.903  1.00  9.67           C  
ATOM   2366  H   THR A 169      40.704  11.541  13.890  1.00  9.67           H  
ATOM   2367  HA  THR A 169      41.937  13.904  14.962  1.00  9.67           H  
ATOM   2368  HB  THR A 169      41.182  12.885  17.166  1.00  9.67           H  
ATOM   2369  HG1 THR A 169      40.222  10.781  15.551  1.00  9.67           H  
ATOM   2370 1HG2 THR A 169      38.815  12.950  16.678  1.00  9.67           H  
ATOM   2371 2HG2 THR A 169      39.686  14.260  15.845  1.00  9.67           H  
ATOM   2372 3HG2 THR A 169      39.198  12.828  14.958  1.00  9.67           H  
ATOM   2373  N   PRO A 170      44.054  13.101  16.378  1.00 10.20           N  
ATOM   2374  CA  PRO A 170      45.393  12.812  16.895  1.00 10.20           C  
ATOM   2375  C   PRO A 170      45.441  11.728  17.962  1.00 10.20           C  
ATOM   2376  O   PRO A 170      44.429  11.347  18.526  1.00 10.20           O  
ATOM   2377  CB  PRO A 170      45.817  14.163  17.489  1.00 10.20           C  
ATOM   2378  CG  PRO A 170      44.537  14.839  17.877  1.00 10.20           C  
ATOM   2379  CD  PRO A 170      43.558  14.454  16.792  1.00 10.20           C  
ATOM   2380  HA  PRO A 170      46.044  12.546  16.055  1.00 10.20           H  
ATOM   2381 1HB  PRO A 170      46.489  14.008  18.338  1.00 10.20           H  
ATOM   2382 2HB  PRO A 170      46.382  14.735  16.737  1.00 10.20           H  
ATOM   2383 1HG  PRO A 170      44.219  14.496  18.878  1.00 10.20           H  
ATOM   2384 2HG  PRO A 170      44.688  15.927  17.950  1.00 10.20           H  
ATOM   2385 1HD  PRO A 170      42.579  14.450  17.230  1.00 10.20           H  
ATOM   2386 2HD  PRO A 170      43.634  15.163  15.950  1.00 10.20           H  
ATOM   2387  N   GLY A 171      46.652  11.285  18.295  1.00 10.63           N  
ATOM   2388  CA  GLY A 171      46.869  10.297  19.360  1.00 10.63           C  
ATOM   2389  C   GLY A 171      46.370  10.733  20.751  1.00 10.63           C  
ATOM   2390  O   GLY A 171      46.266   9.911  21.657  1.00 10.63           O  
ATOM   2391  H   GLY A 171      47.455  11.628  17.788  1.00 10.63           H  
ATOM   2392 1HA  GLY A 171      46.373   9.366  19.081  1.00 10.63           H  
ATOM   2393 2HA  GLY A 171      47.934  10.072  19.420  1.00 10.63           H  
ATOM   2394  N   ASN A 172      46.065  12.023  20.908  1.00 10.85           N  
ATOM   2395  CA  ASN A 172      45.556  12.585  22.155  1.00 10.85           C  
ATOM   2396  C   ASN A 172      44.023  12.676  22.151  1.00 10.85           C  
ATOM   2397  O   ASN A 172      43.422  13.302  23.026  1.00 10.85           O  
ATOM   2398  CB  ASN A 172      46.158  13.954  22.390  1.00 10.85           C  
ATOM   2399  CG  ASN A 172      47.635  13.891  22.680  1.00 10.85           C  
ATOM   2400  OD1 ASN A 172      48.108  12.989  23.381  1.00 10.85           O  
ATOM   2401  ND2 ASN A 172      48.374  14.833  22.149  1.00 10.85           N  
ATOM   2402  H   ASN A 172      46.178  12.634  20.118  1.00 10.85           H  
ATOM   2403  HA  ASN A 172      45.840  11.925  22.976  1.00 10.85           H  
ATOM   2404 1HB  ASN A 172      45.996  14.575  21.507  1.00 10.85           H  
ATOM   2405 2HB  ASN A 172      45.654  14.434  23.229  1.00 10.85           H  
ATOM   2406 1HD2 ASN A 172      49.362  14.843  22.307  1.00 10.85           H  
ATOM   2407 2HD2 ASN A 172      47.951  15.546  21.589  1.00 10.85           H  
ATOM   2408  N   LYS A 173      43.397  12.046  21.163  1.00 10.79           N  
ATOM   2409  CA  LYS A 173      41.950  12.017  21.014  1.00 10.79           C  
ATOM   2410  C   LYS A 173      41.277  11.353  22.218  1.00 10.79           C  
ATOM   2411  O   LYS A 173      41.849  10.448  22.826  1.00 10.79           O  
ATOM   2412  CB  LYS A 173      41.621  11.244  19.745  1.00 10.79           C  
ATOM   2413  CG  LYS A 173      41.984   9.759  19.806  1.00 10.79           C  
ATOM   2414  CD  LYS A 173      41.759   9.080  18.456  1.00 10.79           C  
ATOM   2415  CE  LYS A 173      42.111   7.607  18.493  1.00 10.79           C  
ATOM   2416  NZ  LYS A 173      41.971   6.976  17.149  1.00 10.79           N  
ATOM   2417  H   LYS A 173      43.945  11.573  20.445  1.00 10.79           H  
ATOM   2418  HA  LYS A 173      41.613  13.044  20.914  1.00 10.79           H  
ATOM   2419 1HB  LYS A 173      40.577  11.309  19.526  1.00 10.79           H  
ATOM   2420 2HB  LYS A 173      42.134  11.686  18.910  1.00 10.79           H  
ATOM   2421 1HG  LYS A 173      43.035   9.659  20.084  1.00 10.79           H  
ATOM   2422 2HG  LYS A 173      41.370   9.270  20.565  1.00 10.79           H  
ATOM   2423 1HD  LYS A 173      40.718   9.185  18.161  1.00 10.79           H  
ATOM   2424 2HD  LYS A 173      42.381   9.576  17.702  1.00 10.79           H  
ATOM   2425 1HE  LYS A 173      43.138   7.492  18.835  1.00 10.79           H  
ATOM   2426 2HE  LYS A 173      41.443   7.099  19.193  1.00 10.79           H  
ATOM   2427 1HZ  LYS A 173      42.208   5.996  17.204  1.00 10.79           H  
ATOM   2428 2HZ  LYS A 173      41.016   7.079  16.827  1.00 10.79           H  
ATOM   2429 3HZ  LYS A 173      42.593   7.442  16.497  1.00 10.79           H  
ATOM   2430  N   PRO A 174      40.040  11.749  22.568  1.00 10.53           N  
ATOM   2431  CA  PRO A 174      39.263  11.205  23.661  1.00 10.53           C  
ATOM   2432  C   PRO A 174      38.748   9.820  23.348  1.00 10.53           C  
ATOM   2433  O   PRO A 174      38.571   9.453  22.183  1.00 10.53           O  
ATOM   2434  CB  PRO A 174      38.098  12.187  23.778  1.00 10.53           C  
ATOM   2435  CG  PRO A 174      37.931  12.755  22.410  1.00 10.53           C  
ATOM   2436  CD  PRO A 174      39.350  12.846  21.844  1.00 10.53           C  
ATOM   2437  HA  PRO A 174      39.873  11.198  24.572  1.00 10.53           H  
ATOM   2438 1HB  PRO A 174      37.205  11.661  24.124  1.00 10.53           H  
ATOM   2439 2HB  PRO A 174      38.328  12.956  24.535  1.00 10.53           H  
ATOM   2440 1HG  PRO A 174      37.257  12.130  21.810  1.00 10.53           H  
ATOM   2441 2HG  PRO A 174      37.451  13.724  22.509  1.00 10.53           H  
ATOM   2442 1HD  PRO A 174      39.309  12.674  20.769  1.00 10.53           H  
ATOM   2443 2HD  PRO A 174      39.796  13.822  22.100  1.00 10.53           H  
ATOM   2444  N   ARG A 175      38.363   9.110  24.408  1.00 10.14           N  
ATOM   2445  CA  ARG A 175      37.724   7.807  24.266  1.00 10.14           C  
ATOM   2446  C   ARG A 175      36.562   7.877  23.286  1.00 10.14           C  
ATOM   2447  O   ARG A 175      36.330   6.937  22.542  1.00 10.14           O  
ATOM   2448  CB  ARG A 175      37.275   7.269  25.611  1.00 10.14           C  
ATOM   2449  CG  ARG A 175      36.594   5.921  25.549  1.00 10.14           C  
ATOM   2450  CD  ARG A 175      36.333   5.375  26.893  1.00 10.14           C  
ATOM   2451  NE  ARG A 175      35.611   4.120  26.846  1.00 10.14           N  
ATOM   2452  CZ  ARG A 175      34.261   3.998  26.889  1.00 10.14           C  
ATOM   2453  NH1 ARG A 175      33.469   5.047  27.010  1.00 10.14           N  
ATOM   2454  NH2 ARG A 175      33.713   2.800  26.819  1.00 10.14           N  
ATOM   2455  H   ARG A 175      38.542   9.469  25.336  1.00 10.14           H  
ATOM   2456  HA  ARG A 175      38.461   7.107  23.865  1.00 10.14           H  
ATOM   2457 1HB  ARG A 175      38.128   7.186  26.281  1.00 10.14           H  
ATOM   2458 2HB  ARG A 175      36.573   7.953  26.052  1.00 10.14           H  
ATOM   2459 1HG  ARG A 175      35.631   6.040  25.055  1.00 10.14           H  
ATOM   2460 2HG  ARG A 175      37.213   5.220  24.992  1.00 10.14           H  
ATOM   2461 1HD  ARG A 175      37.277   5.208  27.410  1.00 10.14           H  
ATOM   2462 2HD  ARG A 175      35.744   6.077  27.447  1.00 10.14           H  
ATOM   2463  HE  ARG A 175      36.153   3.273  26.756  1.00 10.14           H  
ATOM   2464 1HH1 ARG A 175      33.835   6.013  27.075  1.00 10.14           H  
ATOM   2465 2HH1 ARG A 175      32.466   4.903  27.054  1.00 10.14           H  
ATOM   2466 1HH2 ARG A 175      34.294   1.979  26.728  1.00 10.14           H  
ATOM   2467 2HH2 ARG A 175      32.701   2.714  26.850  1.00 10.14           H  
ATOM   2468  N   ILE A 176      35.828   8.978  23.261  1.00  9.70           N  
ATOM   2469  CA  ILE A 176      34.731   9.088  22.317  1.00  9.70           C  
ATOM   2470  C   ILE A 176      35.167   8.957  20.874  1.00  9.70           C  
ATOM   2471  O   ILE A 176      34.473   8.337  20.066  1.00  9.70           O  
ATOM   2472  CB  ILE A 176      33.989  10.402  22.511  1.00  9.70           C  
ATOM   2473  CG1 ILE A 176      33.306  10.300  23.807  1.00  9.70           C  
ATOM   2474  CG2 ILE A 176      33.069  10.697  21.351  1.00  9.70           C  
ATOM   2475  CD1 ILE A 176      32.393   9.123  23.799  1.00  9.70           C  
ATOM   2476  H   ILE A 176      36.042   9.737  23.884  1.00  9.70           H  
ATOM   2477  HA  ILE A 176      34.032   8.281  22.522  1.00  9.70           H  
ATOM   2478  HB  ILE A 176      34.712  11.216  22.595  1.00  9.70           H  
ATOM   2479 1HG1 ILE A 176      34.036  10.174  24.601  1.00  9.70           H  
ATOM   2480 2HG1 ILE A 176      32.725  11.197  24.002  1.00  9.70           H  
ATOM   2481 1HG2 ILE A 176      32.560  11.640  21.524  1.00  9.70           H  
ATOM   2482 2HG2 ILE A 176      33.654  10.768  20.437  1.00  9.70           H  
ATOM   2483 3HG2 ILE A 176      32.347   9.895  21.256  1.00  9.70           H  
ATOM   2484 1HD1 ILE A 176      31.913   9.029  24.707  1.00  9.70           H  
ATOM   2485 2HD1 ILE A 176      31.665   9.249  23.022  1.00  9.70           H  
ATOM   2486 3HD1 ILE A 176      32.959   8.208  23.616  1.00  9.70           H  
ATOM   2487  N   ALA A 177      36.299   9.536  20.509  1.00  9.26           N  
ATOM   2488  CA  ALA A 177      36.732   9.395  19.138  1.00  9.26           C  
ATOM   2489  C   ALA A 177      36.991   7.920  18.857  1.00  9.26           C  
ATOM   2490  O   ALA A 177      36.676   7.398  17.781  1.00  9.26           O  
ATOM   2491  CB  ALA A 177      37.974  10.218  18.902  1.00  9.26           C  
ATOM   2492  H   ALA A 177      36.897   9.990  21.192  1.00  9.26           H  
ATOM   2493  HA  ALA A 177      35.930   9.733  18.485  1.00  9.26           H  
ATOM   2494 1HB  ALA A 177      38.313  10.114  17.875  1.00  9.26           H  
ATOM   2495 2HB  ALA A 177      37.764  11.263  19.111  1.00  9.26           H  
ATOM   2496 3HB  ALA A 177      38.750   9.861  19.574  1.00  9.26           H  
ATOM   2497  N   GLU A 178      37.566   7.244  19.855  1.00  8.90           N  
ATOM   2498  CA  GLU A 178      37.890   5.831  19.729  1.00  8.90           C  
ATOM   2499  C   GLU A 178      36.615   4.997  19.591  1.00  8.90           C  
ATOM   2500  O   GLU A 178      36.530   4.129  18.722  1.00  8.90           O  
ATOM   2501  CB  GLU A 178      38.733   5.364  20.927  1.00  8.90           C  
ATOM   2502  CG  GLU A 178      39.245   3.932  20.844  1.00  8.90           C  
ATOM   2503  CD  GLU A 178      40.129   3.547  22.024  1.00  8.90           C  
ATOM   2504  OE1 GLU A 178      40.329   4.365  22.889  1.00  8.90           O  
ATOM   2505  OE2 GLU A 178      40.609   2.438  22.047  1.00  8.90           O  
ATOM   2506  H   GLU A 178      37.790   7.749  20.718  1.00  8.90           H  
ATOM   2507  HA  GLU A 178      38.479   5.693  18.825  1.00  8.90           H  
ATOM   2508 1HB  GLU A 178      39.587   6.031  21.051  1.00  8.90           H  
ATOM   2509 2HB  GLU A 178      38.142   5.426  21.832  1.00  8.90           H  
ATOM   2510 1HG  GLU A 178      38.396   3.250  20.797  1.00  8.90           H  
ATOM   2511 2HG  GLU A 178      39.812   3.817  19.923  1.00  8.90           H  
ATOM   2512  N   MET A 179      35.601   5.290  20.417  1.00  8.65           N  
ATOM   2513  CA  MET A 179      34.366   4.512  20.378  1.00  8.65           C  
ATOM   2514  C   MET A 179      33.671   4.684  19.043  1.00  8.65           C  
ATOM   2515  O   MET A 179      33.151   3.720  18.483  1.00  8.65           O  
ATOM   2516  CB  MET A 179      33.430   4.919  21.511  1.00  8.65           C  
ATOM   2517  CG  MET A 179      33.962   4.596  22.902  1.00  8.65           C  
ATOM   2518  SD  MET A 179      34.273   2.859  23.155  1.00  8.65           S  
ATOM   2519  CE  MET A 179      36.029   2.809  22.798  1.00  8.65           C  
ATOM   2520  H   MET A 179      35.722   6.028  21.106  1.00  8.65           H  
ATOM   2521  HA  MET A 179      34.620   3.459  20.492  1.00  8.65           H  
ATOM   2522 1HB  MET A 179      33.265   5.999  21.469  1.00  8.65           H  
ATOM   2523 2HB  MET A 179      32.461   4.437  21.388  1.00  8.65           H  
ATOM   2524 1HG  MET A 179      34.884   5.115  23.042  1.00  8.65           H  
ATOM   2525 2HG  MET A 179      33.252   4.946  23.658  1.00  8.65           H  
ATOM   2526 1HE  MET A 179      36.399   1.789  22.905  1.00  8.65           H  
ATOM   2527 2HE  MET A 179      36.195   3.134  21.776  1.00  8.65           H  
ATOM   2528 3HE  MET A 179      36.567   3.463  23.476  1.00  8.65           H  
ATOM   2529  N   ILE A 180      33.720   5.887  18.489  1.00  8.53           N  
ATOM   2530  CA  ILE A 180      33.117   6.134  17.192  1.00  8.53           C  
ATOM   2531  C   ILE A 180      33.837   5.351  16.113  1.00  8.53           C  
ATOM   2532  O   ILE A 180      33.205   4.778  15.214  1.00  8.53           O  
ATOM   2533  CB  ILE A 180      33.101   7.609  16.875  1.00  8.53           C  
ATOM   2534  CG1 ILE A 180      32.140   8.305  17.811  1.00  8.53           C  
ATOM   2535  CG2 ILE A 180      32.714   7.803  15.415  1.00  8.53           C  
ATOM   2536  CD1 ILE A 180      32.289   9.764  17.779  1.00  8.53           C  
ATOM   2537  H   ILE A 180      34.159   6.661  18.994  1.00  8.53           H  
ATOM   2538  HA  ILE A 180      32.091   5.796  17.218  1.00  8.53           H  
ATOM   2539  HB  ILE A 180      34.071   8.018  17.079  1.00  8.53           H  
ATOM   2540 1HG1 ILE A 180      31.129   8.049  17.512  1.00  8.53           H  
ATOM   2541 2HG1 ILE A 180      32.306   7.953  18.833  1.00  8.53           H  
ATOM   2542 1HG2 ILE A 180      32.688   8.851  15.170  1.00  8.53           H  
ATOM   2543 2HG2 ILE A 180      33.437   7.300  14.773  1.00  8.53           H  
ATOM   2544 3HG2 ILE A 180      31.728   7.370  15.263  1.00  8.53           H  
ATOM   2545 1HD1 ILE A 180      31.585  10.230  18.453  1.00  8.53           H  
ATOM   2546 2HD1 ILE A 180      33.306  10.026  18.077  1.00  8.53           H  
ATOM   2547 3HD1 ILE A 180      32.111  10.084  16.778  1.00  8.53           H  
ATOM   2548  N   CYS A 181      35.167   5.334  16.176  1.00  8.57           N  
ATOM   2549  CA  CYS A 181      35.931   4.585  15.203  1.00  8.57           C  
ATOM   2550  C   CYS A 181      35.554   3.101  15.316  1.00  8.57           C  
ATOM   2551  O   CYS A 181      35.357   2.438  14.298  1.00  8.57           O  
ATOM   2552  CB  CYS A 181      37.426   4.777  15.443  1.00  8.57           C  
ATOM   2553  SG  CYS A 181      38.012   6.445  15.093  1.00  8.57           S  
ATOM   2554  H   CYS A 181      35.658   5.855  16.908  1.00  8.57           H  
ATOM   2555  HA  CYS A 181      35.681   4.942  14.203  1.00  8.57           H  
ATOM   2556 1HB  CYS A 181      37.659   4.549  16.481  1.00  8.57           H  
ATOM   2557 2HB  CYS A 181      37.985   4.081  14.821  1.00  8.57           H  
ATOM   2558  HG  CYS A 181      37.353   7.019  16.142  1.00  8.57           H  
ATOM   2559  N   ASP A 182      35.390   2.589  16.555  1.00  8.77           N  
ATOM   2560  CA  ASP A 182      34.972   1.196  16.729  1.00  8.77           C  
ATOM   2561  C   ASP A 182      33.585   0.938  16.144  1.00  8.77           C  
ATOM   2562  O   ASP A 182      33.378  -0.082  15.481  1.00  8.77           O  
ATOM   2563  CB  ASP A 182      34.968   0.755  18.200  1.00  8.77           C  
ATOM   2564  CG  ASP A 182      36.359   0.514  18.825  1.00  8.77           C  
ATOM   2565  OD1 ASP A 182      37.334   0.460  18.107  1.00  8.77           O  
ATOM   2566  OD2 ASP A 182      36.406   0.313  20.019  1.00  8.77           O  
ATOM   2567  H   ASP A 182      35.581   3.170  17.371  1.00  8.77           H  
ATOM   2568  HA  ASP A 182      35.684   0.564  16.203  1.00  8.77           H  
ATOM   2569 1HB  ASP A 182      34.465   1.519  18.790  1.00  8.77           H  
ATOM   2570 2HB  ASP A 182      34.385  -0.148  18.296  1.00  8.77           H  
ATOM   2571  N   ILE A 183      32.659   1.898  16.285  1.00  9.11           N  
ATOM   2572  CA  ILE A 183      31.318   1.715  15.729  1.00  9.11           C  
ATOM   2573  C   ILE A 183      31.443   1.512  14.228  1.00  9.11           C  
ATOM   2574  O   ILE A 183      30.826   0.597  13.667  1.00  9.11           O  
ATOM   2575  CB  ILE A 183      30.392   2.936  16.008  1.00  9.11           C  
ATOM   2576  CG1 ILE A 183      30.033   3.052  17.518  1.00  9.11           C  
ATOM   2577  CG2 ILE A 183      29.122   2.835  15.182  1.00  9.11           C  
ATOM   2578  CD1 ILE A 183      29.375   4.405  17.909  1.00  9.11           C  
ATOM   2579  H   ILE A 183      32.873   2.726  16.841  1.00  9.11           H  
ATOM   2580  HA  ILE A 183      30.871   0.827  16.165  1.00  9.11           H  
ATOM   2581  HB  ILE A 183      30.915   3.846  15.732  1.00  9.11           H  
ATOM   2582 1HG1 ILE A 183      29.340   2.252  17.768  1.00  9.11           H  
ATOM   2583 2HG1 ILE A 183      30.928   2.915  18.103  1.00  9.11           H  
ATOM   2584 1HG2 ILE A 183      28.519   3.710  15.381  1.00  9.11           H  
ATOM   2585 2HG2 ILE A 183      29.372   2.797  14.122  1.00  9.11           H  
ATOM   2586 3HG2 ILE A 183      28.570   1.936  15.457  1.00  9.11           H  
ATOM   2587 1HD1 ILE A 183      29.144   4.405  18.975  1.00  9.11           H  
ATOM   2588 2HD1 ILE A 183      30.040   5.223  17.694  1.00  9.11           H  
ATOM   2589 3HD1 ILE A 183      28.466   4.541  17.341  1.00  9.11           H  
ATOM   2590  N   ASP A 184      32.263   2.340  13.577  1.00  9.58           N  
ATOM   2591  CA  ASP A 184      32.473   2.193  12.146  1.00  9.58           C  
ATOM   2592  C   ASP A 184      33.185   0.900  11.784  1.00  9.58           C  
ATOM   2593  O   ASP A 184      32.841   0.263  10.787  1.00  9.58           O  
ATOM   2594  CB  ASP A 184      33.260   3.357  11.569  1.00  9.58           C  
ATOM   2595  CG  ASP A 184      33.406   3.226  10.036  1.00  9.58           C  
ATOM   2596  OD1 ASP A 184      32.405   3.175   9.369  1.00  9.58           O  
ATOM   2597  OD2 ASP A 184      34.530   3.184   9.545  1.00  9.58           O  
ATOM   2598  H   ASP A 184      32.738   3.082  14.098  1.00  9.58           H  
ATOM   2599  HA  ASP A 184      31.496   2.183  11.666  1.00  9.58           H  
ATOM   2600 1HB  ASP A 184      32.761   4.294  11.813  1.00  9.58           H  
ATOM   2601 2HB  ASP A 184      34.254   3.384  12.027  1.00  9.58           H  
ATOM   2602  N   ASN A 185      34.169   0.488  12.581  1.00 10.13           N  
ATOM   2603  CA  ASN A 185      34.907  -0.724  12.258  1.00 10.13           C  
ATOM   2604  C   ASN A 185      33.993  -1.944  12.264  1.00 10.13           C  
ATOM   2605  O   ASN A 185      34.157  -2.852  11.448  1.00 10.13           O  
ATOM   2606  CB  ASN A 185      36.049  -0.920  13.228  1.00 10.13           C  
ATOM   2607  CG  ASN A 185      37.175   0.074  13.016  1.00 10.13           C  
ATOM   2608  OD1 ASN A 185      37.324   0.675  11.940  1.00 10.13           O  
ATOM   2609  ND2 ASN A 185      37.975   0.256  14.034  1.00 10.13           N  
ATOM   2610  H   ASN A 185      34.435   1.046  13.391  1.00 10.13           H  
ATOM   2611  HA  ASN A 185      35.310  -0.622  11.249  1.00 10.13           H  
ATOM   2612 1HB  ASN A 185      35.674  -0.823  14.244  1.00 10.13           H  
ATOM   2613 2HB  ASN A 185      36.442  -1.930  13.122  1.00 10.13           H  
ATOM   2614 1HD2 ASN A 185      38.735   0.899  13.965  1.00 10.13           H  
ATOM   2615 2HD2 ASN A 185      37.824  -0.251  14.885  1.00 10.13           H  
ATOM   2616  N   TYR A 186      33.012  -1.957  13.171  1.00 10.68           N  
ATOM   2617  CA  TYR A 186      32.075  -3.070  13.231  1.00 10.68           C  
ATOM   2618  C   TYR A 186      30.980  -2.921  12.174  1.00 10.68           C  
ATOM   2619  O   TYR A 186      30.498  -3.912  11.624  1.00 10.68           O  
ATOM   2620  CB  TYR A 186      31.458  -3.194  14.624  1.00 10.68           C  
ATOM   2621  CG  TYR A 186      32.461  -3.588  15.690  1.00 10.68           C  
ATOM   2622  CD1 TYR A 186      32.728  -2.731  16.745  1.00 10.68           C  
ATOM   2623  CD2 TYR A 186      33.142  -4.794  15.589  1.00 10.68           C  
ATOM   2624  CE1 TYR A 186      33.663  -3.074  17.698  1.00 10.68           C  
ATOM   2625  CE2 TYR A 186      34.080  -5.138  16.547  1.00 10.68           C  
ATOM   2626  CZ  TYR A 186      34.340  -4.278  17.597  1.00 10.68           C  
ATOM   2627  OH  TYR A 186      35.276  -4.610  18.550  1.00 10.68           O  
ATOM   2628  H   TYR A 186      32.947  -1.190  13.845  1.00 10.68           H  
ATOM   2629  HA  TYR A 186      32.618  -3.988  13.012  1.00 10.68           H  
ATOM   2630 1HB  TYR A 186      31.020  -2.232  14.908  1.00 10.68           H  
ATOM   2631 2HB  TYR A 186      30.659  -3.932  14.610  1.00 10.68           H  
ATOM   2632  HD1 TYR A 186      32.196  -1.782  16.819  1.00 10.68           H  
ATOM   2633  HD2 TYR A 186      32.940  -5.466  14.755  1.00 10.68           H  
ATOM   2634  HE1 TYR A 186      33.870  -2.400  18.527  1.00 10.68           H  
ATOM   2635  HE2 TYR A 186      34.618  -6.085  16.467  1.00 10.68           H  
ATOM   2636  HH  TYR A 186      35.384  -3.873  19.160  1.00 10.68           H  
ATOM   2637  N   GLY A 187      30.572  -1.676  11.910  1.00 11.17           N  
ATOM   2638  CA  GLY A 187      29.546  -1.361  10.927  1.00 11.17           C  
ATOM   2639  C   GLY A 187      29.956  -1.741   9.500  1.00 11.17           C  
ATOM   2640  O   GLY A 187      29.199  -2.386   8.772  1.00 11.17           O  
ATOM   2641  H   GLY A 187      30.978  -0.898  12.424  1.00 11.17           H  
ATOM   2642 1HA  GLY A 187      28.623  -1.874  11.192  1.00 11.17           H  
ATOM   2643 2HA  GLY A 187      29.342  -0.291  10.971  1.00 11.17           H  
ATOM   2644  N   SER A 188      31.139  -1.286   9.086  1.00 11.55           N  
ATOM   2645  CA  SER A 188      31.650  -1.526   7.744  1.00 11.55           C  
ATOM   2646  C   SER A 188      31.826  -3.006   7.427  1.00 11.55           C  
ATOM   2647  O   SER A 188      32.299  -3.791   8.246  1.00 11.55           O  
ATOM   2648  CB  SER A 188      32.978  -0.824   7.561  1.00 11.55           C  
ATOM   2649  OG  SER A 188      33.528  -1.121   6.302  1.00 11.55           O  
ATOM   2650  H   SER A 188      31.715  -0.746   9.734  1.00 11.55           H  
ATOM   2651  HA  SER A 188      30.936  -1.109   7.034  1.00 11.55           H  
ATOM   2652 1HB  SER A 188      32.842   0.256   7.668  1.00 11.55           H  
ATOM   2653 2HB  SER A 188      33.663  -1.143   8.351  1.00 11.55           H  
ATOM   2654  HG  SER A 188      33.593  -2.090   6.265  1.00 11.55           H  
ATOM   2655  N   GLY A 189      31.482  -3.386   6.201  1.00 11.82           N  
ATOM   2656  CA  GLY A 189      31.658  -4.765   5.764  1.00 11.82           C  
ATOM   2657  C   GLY A 189      33.049  -5.269   6.132  1.00 11.82           C  
ATOM   2658  O   GLY A 189      34.046  -4.730   5.648  1.00 11.82           O  
ATOM   2659  H   GLY A 189      31.089  -2.704   5.567  1.00 11.82           H  
ATOM   2660 1HA  GLY A 189      30.901  -5.394   6.233  1.00 11.82           H  
ATOM   2661 2HA  GLY A 189      31.513  -4.829   4.686  1.00 11.82           H  
TER    2662
ENDMDL

REMARK ID 613755 MODEL 2 H16-H1-H2-N1-N14-N2
PFRMAT TS
TARGET H16-H1-H2-N1-N14-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.349  -0.594  -1.790  1.00 15.26           N  
ATOM      2  CA  GLY A   1       0.525  -0.580  -0.615  1.00 15.26           C  
ATOM      3  C   GLY A   1       1.041   0.831  -0.353  1.00 15.26           C  
ATOM      4  O   GLY A   1       0.255   1.775  -0.244  1.00 15.26           O  
ATOM      5  H   GLY A   1      -0.015  -0.178  -2.650  1.00 15.26           H  
ATOM      6 1HA  GLY A   1      -0.022  -0.945   0.256  1.00 15.26           H  
ATOM      7 2HA  GLY A   1       1.365  -1.259  -0.772  1.00 15.26           H  
ATOM      8  N   SER A   2       2.354   0.967  -0.201  1.00 15.09           N  
ATOM      9  CA  SER A   2       3.003   2.255   0.002  1.00 15.09           C  
ATOM     10  C   SER A   2       3.087   3.096  -1.259  1.00 15.09           C  
ATOM     11  O   SER A   2       3.436   2.602  -2.328  1.00 15.09           O  
ATOM     12  CB  SER A   2       4.405   2.058   0.534  1.00 15.09           C  
ATOM     13  OG  SER A   2       5.082   3.287   0.635  1.00 15.09           O  
ATOM     14  H   SER A   2       2.932   0.130  -0.204  1.00 15.09           H  
ATOM     15  HA  SER A   2       2.426   2.808   0.741  1.00 15.09           H  
ATOM     16 1HB  SER A   2       4.354   1.590   1.510  1.00 15.09           H  
ATOM     17 2HB  SER A   2       4.954   1.382  -0.121  1.00 15.09           H  
ATOM     18  HG  SER A   2       5.819   3.124   1.239  1.00 15.09           H  
ATOM     19  N   GLY A   3       2.919   4.406  -1.107  1.00 14.92           N  
ATOM     20  CA  GLY A   3       3.057   5.316  -2.238  1.00 14.92           C  
ATOM     21  C   GLY A   3       4.532   5.542  -2.595  1.00 14.92           C  
ATOM     22  O   GLY A   3       4.849   6.204  -3.581  1.00 14.92           O  
ATOM     23  H   GLY A   3       2.661   4.772  -0.203  1.00 14.92           H  
ATOM     24 1HA  GLY A   3       2.525   4.905  -3.097  1.00 14.92           H  
ATOM     25 2HA  GLY A   3       2.587   6.268  -1.998  1.00 14.92           H  
ATOM     26  N   GLY A   4       5.445   4.954  -1.809  1.00 14.79           N  
ATOM     27  CA  GLY A   4       6.878   5.070  -2.048  1.00 14.79           C  
ATOM     28  C   GLY A   4       7.360   4.101  -3.133  1.00 14.79           C  
ATOM     29  O   GLY A   4       8.542   4.092  -3.479  1.00 14.79           O  
ATOM     30  H   GLY A   4       5.147   4.408  -1.005  1.00 14.79           H  
ATOM     31 1HA  GLY A   4       7.117   6.092  -2.340  1.00 14.79           H  
ATOM     32 2HA  GLY A   4       7.412   4.868  -1.121  1.00 14.79           H  
ATOM     33  N   THR A   5       6.448   3.284  -3.660  1.00 14.71           N  
ATOM     34  CA  THR A   5       6.771   2.327  -4.711  1.00 14.71           C  
ATOM     35  C   THR A   5       7.065   2.943  -6.060  1.00 14.71           C  
ATOM     36  O   THR A   5       6.938   4.147  -6.267  1.00 14.71           O  
ATOM     37  CB  THR A   5       5.628   1.328  -4.928  1.00 14.71           C  
ATOM     38  OG1 THR A   5       6.021   0.366  -5.935  1.00 14.71           O  
ATOM     39  CG2 THR A   5       4.400   2.037  -5.385  1.00 14.71           C  
ATOM     40  H   THR A   5       5.487   3.307  -3.312  1.00 14.71           H  
ATOM     41  HA  THR A   5       7.657   1.774  -4.400  1.00 14.71           H  
ATOM     42  HB  THR A   5       5.424   0.815  -3.988  1.00 14.71           H  
ATOM     43  HG1 THR A   5       5.787   0.754  -6.850  1.00 14.71           H  
ATOM     44 1HG2 THR A   5       3.607   1.318  -5.521  1.00 14.71           H  
ATOM     45 2HG2 THR A   5       4.098   2.773  -4.651  1.00 14.71           H  
ATOM     46 3HG2 THR A   5       4.605   2.530  -6.324  1.00 14.71           H  
ATOM     47  N   GLY A   6       7.523   2.086  -6.960  1.00 14.65           N  
ATOM     48  CA  GLY A   6       7.750   2.445  -8.345  1.00 14.65           C  
ATOM     49  C   GLY A   6       6.560   1.910  -9.127  1.00 14.65           C  
ATOM     50  O   GLY A   6       5.553   1.541  -8.514  1.00 14.65           O  
ATOM     51  H   GLY A   6       7.630   1.122  -6.670  1.00 14.65           H  
ATOM     52 1HA  GLY A   6       7.825   3.528  -8.448  1.00 14.65           H  
ATOM     53 2HA  GLY A   6       8.677   1.999  -8.704  1.00 14.65           H  
ATOM     54  N   SER A   7       6.739   1.764 -10.446  1.00 14.57           N  
ATOM     55  CA  SER A   7       5.731   1.284 -11.406  1.00 14.57           C  
ATOM     56  C   SER A   7       4.479   2.163 -11.620  1.00 14.57           C  
ATOM     57  O   SER A   7       3.342   1.680 -11.568  1.00 14.57           O  
ATOM     58  CB  SER A   7       5.310  -0.132 -11.060  1.00 14.57           C  
ATOM     59  OG  SER A   7       6.409  -1.002 -11.100  1.00 14.57           O  
ATOM     60  H   SER A   7       7.630   2.052 -10.823  1.00 14.57           H  
ATOM     61  HA  SER A   7       6.231   1.220 -12.374  1.00 14.57           H  
ATOM     62 1HB  SER A   7       4.844  -0.169 -10.081  1.00 14.57           H  
ATOM     63 2HB  SER A   7       4.566  -0.462 -11.781  1.00 14.57           H  
ATOM     64  HG  SER A   7       6.721  -0.993 -12.010  1.00 14.57           H  
ATOM     65  N   GLY A   8       4.703   3.459 -11.869  1.00 14.43           N  
ATOM     66  CA  GLY A   8       3.619   4.365 -12.253  1.00 14.43           C  
ATOM     67  C   GLY A   8       2.471   4.426 -11.238  1.00 14.43           C  
ATOM     68  O   GLY A   8       2.727   4.731 -10.068  1.00 14.43           O  
ATOM     69  H   GLY A   8       5.652   3.803 -11.848  1.00 14.43           H  
ATOM     70 1HA  GLY A   8       4.033   5.371 -12.358  1.00 14.43           H  
ATOM     71 2HA  GLY A   8       3.299   4.089 -13.245  1.00 14.43           H  
ATOM     72  N   PRO A   9       1.213   4.102 -11.650  1.00 14.19           N  
ATOM     73  CA  PRO A   9      -0.033   4.111 -10.887  1.00 14.19           C  
ATOM     74  C   PRO A   9       0.067   3.514  -9.501  1.00 14.19           C  
ATOM     75  O   PRO A   9      -0.609   3.966  -8.571  1.00 14.19           O  
ATOM     76  CB  PRO A   9      -0.956   3.277 -11.772  1.00 14.19           C  
ATOM     77  CG  PRO A   9      -0.476   3.524 -13.160  1.00 14.19           C  
ATOM     78  CD  PRO A   9       1.009   3.637 -13.052  1.00 14.19           C  
ATOM     79  HA  PRO A   9      -0.428   5.134 -10.836  1.00 14.19           H  
ATOM     80 1HB  PRO A   9      -0.860   2.226 -11.488  1.00 14.19           H  
ATOM     81 2HB  PRO A   9      -2.003   3.570 -11.621  1.00 14.19           H  
ATOM     82 1HG  PRO A   9      -0.787   2.702 -13.819  1.00 14.19           H  
ATOM     83 2HG  PRO A   9      -0.935   4.443 -13.559  1.00 14.19           H  
ATOM     84 1HD  PRO A   9       1.492   2.661 -13.229  1.00 14.19           H  
ATOM     85 2HD  PRO A   9       1.305   4.415 -13.776  1.00 14.19           H  
ATOM     86  N   TRP A  10       0.951   2.539  -9.308  1.00 13.84           N  
ATOM     87  CA  TRP A  10       1.056   1.929  -7.987  1.00 13.84           C  
ATOM     88  C   TRP A  10       1.514   2.955  -6.939  1.00 13.84           C  
ATOM     89  O   TRP A  10       1.296   2.780  -5.743  1.00 13.84           O  
ATOM     90  CB  TRP A  10       1.949   0.708  -8.063  1.00 13.84           C  
ATOM     91  CG  TRP A  10       1.271  -0.374  -8.833  1.00 13.84           C  
ATOM     92  CD1 TRP A  10       1.581  -0.822 -10.078  1.00 13.84           C  
ATOM     93  CD2 TRP A  10       0.120  -1.140  -8.408  1.00 13.84           C  
ATOM     94  NE1 TRP A  10       0.707  -1.813 -10.457  1.00 13.84           N  
ATOM     95  CE2 TRP A  10      -0.194  -2.018  -9.448  1.00 13.84           C  
ATOM     96  CE3 TRP A  10      -0.666  -1.143  -7.245  1.00 13.84           C  
ATOM     97  CZ2 TRP A  10      -1.258  -2.897  -9.369  1.00 13.84           C  
ATOM     98  CZ3 TRP A  10      -1.735  -2.025  -7.166  1.00 13.84           C  
ATOM     99  CH2 TRP A  10      -2.022  -2.881  -8.202  1.00 13.84           C  
ATOM    100  H   TRP A  10       1.559   2.209 -10.068  1.00 13.84           H  
ATOM    101  HA  TRP A  10       0.072   1.577  -7.697  1.00 13.84           H  
ATOM    102 1HB  TRP A  10       2.897   0.963  -8.556  1.00 13.84           H  
ATOM    103 2HB  TRP A  10       2.173   0.342  -7.068  1.00 13.84           H  
ATOM    104  HD1 TRP A  10       2.395  -0.448 -10.686  1.00 13.84           H  
ATOM    105  HE1 TRP A  10       0.728  -2.306 -11.339  1.00 13.84           H  
ATOM    106  HE3 TRP A  10      -0.443  -0.465  -6.422  1.00 13.84           H  
ATOM    107  HZ2 TRP A  10      -1.503  -3.582 -10.180  1.00 13.84           H  
ATOM    108  HZ3 TRP A  10      -2.342  -2.022  -6.259  1.00 13.84           H  
ATOM    109  HH2 TRP A  10      -2.869  -3.562  -8.109  1.00 13.84           H  
ATOM    110  N   SER A  11       2.140   4.034  -7.403  1.00 13.39           N  
ATOM    111  CA  SER A  11       2.558   5.155  -6.580  1.00 13.39           C  
ATOM    112  C   SER A  11       1.644   6.340  -6.873  1.00 13.39           C  
ATOM    113  O   SER A  11       1.160   7.018  -5.964  1.00 13.39           O  
ATOM    114  CB  SER A  11       3.980   5.573  -6.902  1.00 13.39           C  
ATOM    115  OG  SER A  11       4.359   6.714  -6.163  1.00 13.39           O  
ATOM    116  H   SER A  11       2.307   4.102  -8.400  1.00 13.39           H  
ATOM    117  HA  SER A  11       2.478   4.886  -5.527  1.00 13.39           H  
ATOM    118 1HB  SER A  11       4.645   4.769  -6.687  1.00 13.39           H  
ATOM    119 2HB  SER A  11       4.062   5.783  -7.967  1.00 13.39           H  
ATOM    120  HG  SER A  11       4.469   6.427  -5.231  1.00 13.39           H  
ATOM    121  N   GLU A  12       1.456   6.599  -8.171  1.00 12.84           N  
ATOM    122  CA  GLU A  12       0.730   7.763  -8.678  1.00 12.84           C  
ATOM    123  C   GLU A  12      -0.774   7.854  -8.345  1.00 12.84           C  
ATOM    124  O   GLU A  12      -1.273   8.963  -8.146  1.00 12.84           O  
ATOM    125  CB  GLU A  12       0.932   7.866 -10.197  1.00 12.84           C  
ATOM    126  CG  GLU A  12       2.357   8.220 -10.625  1.00 12.84           C  
ATOM    127  CD  GLU A  12       2.565   8.196 -12.132  1.00 12.84           C  
ATOM    128  OE1 GLU A  12       1.666   7.803 -12.839  1.00 12.84           O  
ATOM    129  OE2 GLU A  12       3.631   8.566 -12.569  1.00 12.84           O  
ATOM    130  H   GLU A  12       1.869   5.957  -8.842  1.00 12.84           H  
ATOM    131  HA  GLU A  12       1.201   8.642  -8.235  1.00 12.84           H  
ATOM    132 1HB  GLU A  12       0.701   6.940 -10.659  1.00 12.84           H  
ATOM    133 2HB  GLU A  12       0.256   8.613 -10.607  1.00 12.84           H  
ATOM    134 1HG  GLU A  12       2.598   9.215 -10.252  1.00 12.84           H  
ATOM    135 2HG  GLU A  12       3.042   7.512 -10.158  1.00 12.84           H  
ATOM    136  N   GLY A  13      -1.524   6.736  -8.315  1.00 12.28           N  
ATOM    137  CA  GLY A  13      -2.957   6.880  -8.035  1.00 12.28           C  
ATOM    138  C   GLY A  13      -3.749   5.615  -7.650  1.00 12.28           C  
ATOM    139  O   GLY A  13      -4.976   5.669  -7.571  1.00 12.28           O  
ATOM    140  H   GLY A  13      -1.117   5.819  -8.473  1.00 12.28           H  
ATOM    141 1HA  GLY A  13      -3.070   7.611  -7.234  1.00 12.28           H  
ATOM    142 2HA  GLY A  13      -3.428   7.328  -8.909  1.00 12.28           H  
ATOM    143  N   ARG A  14      -3.077   4.508  -7.341  1.00 11.74           N  
ATOM    144  CA  ARG A  14      -3.762   3.274  -6.925  1.00 11.74           C  
ATOM    145  C   ARG A  14      -3.784   3.034  -5.420  1.00 11.74           C  
ATOM    146  O   ARG A  14      -4.064   1.920  -4.979  1.00 11.74           O  
ATOM    147  CB  ARG A  14      -3.166   2.044  -7.578  1.00 11.74           C  
ATOM    148  CG  ARG A  14      -3.411   1.896  -9.066  1.00 11.74           C  
ATOM    149  CD  ARG A  14      -2.735   0.685  -9.573  1.00 11.74           C  
ATOM    150  NE  ARG A  14      -2.947   0.447 -10.983  1.00 11.74           N  
ATOM    151  CZ  ARG A  14      -3.957  -0.276 -11.486  1.00 11.74           C  
ATOM    152  NH1 ARG A  14      -4.840  -0.823 -10.681  1.00 11.74           N  
ATOM    153  NH2 ARG A  14      -4.063  -0.442 -12.792  1.00 11.74           N  
ATOM    154  H   ARG A  14      -2.070   4.485  -7.456  1.00 11.74           H  
ATOM    155  HA  ARG A  14      -4.797   3.344  -7.258  1.00 11.74           H  
ATOM    156 1HB  ARG A  14      -2.100   2.050  -7.419  1.00 11.74           H  
ATOM    157 2HB  ARG A  14      -3.558   1.152  -7.093  1.00 11.74           H  
ATOM    158 1HG  ARG A  14      -4.480   1.808  -9.257  1.00 11.74           H  
ATOM    159 2HG  ARG A  14      -3.018   2.767  -9.581  1.00 11.74           H  
ATOM    160 1HD  ARG A  14      -1.671   0.800  -9.415  1.00 11.74           H  
ATOM    161 2HD  ARG A  14      -3.095  -0.177  -9.027  1.00 11.74           H  
ATOM    162  HE  ARG A  14      -2.290   0.848 -11.632  1.00 11.74           H  
ATOM    163 1HH1 ARG A  14      -4.760  -0.697  -9.681  1.00 11.74           H  
ATOM    164 2HH1 ARG A  14      -5.600  -1.369 -11.061  1.00 11.74           H  
ATOM    165 1HH2 ARG A  14      -3.382  -0.022 -13.411  1.00 11.74           H  
ATOM    166 2HH2 ARG A  14      -4.821  -0.988 -13.173  1.00 11.74           H  
ATOM    167  N   ILE A  15      -3.475   4.049  -4.627  1.00 11.24           N  
ATOM    168  CA  ILE A  15      -3.489   3.876  -3.183  1.00 11.24           C  
ATOM    169  C   ILE A  15      -4.899   4.188  -2.671  1.00 11.24           C  
ATOM    170  O   ILE A  15      -5.325   5.337  -2.760  1.00 11.24           O  
ATOM    171  CB  ILE A  15      -2.514   4.845  -2.500  1.00 11.24           C  
ATOM    172  CG1 ILE A  15      -1.116   4.689  -3.117  1.00 11.24           C  
ATOM    173  CG2 ILE A  15      -2.482   4.574  -0.974  1.00 11.24           C  
ATOM    174  CD1 ILE A  15      -0.575   3.312  -3.013  1.00 11.24           C  
ATOM    175  H   ILE A  15      -3.239   4.940  -5.039  1.00 11.24           H  
ATOM    176  HA  ILE A  15      -3.188   2.862  -2.954  1.00 11.24           H  
ATOM    177  HB  ILE A  15      -2.840   5.869  -2.678  1.00 11.24           H  
ATOM    178 1HG1 ILE A  15      -1.149   4.967  -4.173  1.00 11.24           H  
ATOM    179 2HG1 ILE A  15      -0.428   5.361  -2.603  1.00 11.24           H  
ATOM    180 1HG2 ILE A  15      -1.799   5.269  -0.495  1.00 11.24           H  
ATOM    181 2HG2 ILE A  15      -3.480   4.698  -0.556  1.00 11.24           H  
ATOM    182 3HG2 ILE A  15      -2.143   3.554  -0.795  1.00 11.24           H  
ATOM    183 1HD1 ILE A  15       0.421   3.270  -3.450  1.00 11.24           H  
ATOM    184 2HD1 ILE A  15      -0.524   3.056  -1.987  1.00 11.24           H  
ATOM    185 3HD1 ILE A  15      -1.226   2.614  -3.533  1.00 11.24           H  
ATOM    186  N   PRO A  16      -5.637   3.234  -2.068  1.00 10.79           N  
ATOM    187  CA  PRO A  16      -7.026   3.388  -1.637  1.00 10.79           C  
ATOM    188  C   PRO A  16      -7.169   4.160  -0.323  1.00 10.79           C  
ATOM    189  O   PRO A  16      -7.771   3.682   0.650  1.00 10.79           O  
ATOM    190  CB  PRO A  16      -7.453   1.930  -1.487  1.00 10.79           C  
ATOM    191  CG  PRO A  16      -6.188   1.225  -1.049  1.00 10.79           C  
ATOM    192  CD  PRO A  16      -5.074   1.900  -1.812  1.00 10.79           C  
ATOM    193  HA  PRO A  16      -7.593   3.886  -2.437  1.00 10.79           H  
ATOM    194 1HB  PRO A  16      -8.265   1.849  -0.750  1.00 10.79           H  
ATOM    195 2HB  PRO A  16      -7.842   1.555  -2.441  1.00 10.79           H  
ATOM    196 1HG  PRO A  16      -6.063   1.357   0.014  1.00 10.79           H  
ATOM    197 2HG  PRO A  16      -6.255   0.144  -1.240  1.00 10.79           H  
ATOM    198 1HD  PRO A  16      -4.182   1.959  -1.175  1.00 10.79           H  
ATOM    199 2HD  PRO A  16      -4.891   1.358  -2.747  1.00 10.79           H  
ATOM    200  N   ALA A  17      -6.638   5.379  -0.339  1.00 10.44           N  
ATOM    201  CA  ALA A  17      -6.648   6.280   0.797  1.00 10.44           C  
ATOM    202  C   ALA A  17      -7.721   7.347   0.617  1.00 10.44           C  
ATOM    203  O   ALA A  17      -7.571   8.264  -0.192  1.00 10.44           O  
ATOM    204  CB  ALA A  17      -5.280   6.910   0.957  1.00 10.44           C  
ATOM    205  H   ALA A  17      -6.196   5.684  -1.200  1.00 10.44           H  
ATOM    206  HA  ALA A  17      -6.882   5.704   1.691  1.00 10.44           H  
ATOM    207 1HB  ALA A  17      -5.274   7.570   1.822  1.00 10.44           H  
ATOM    208 2HB  ALA A  17      -4.553   6.120   1.094  1.00 10.44           H  
ATOM    209 3HB  ALA A  17      -5.036   7.481   0.061  1.00 10.44           H  
ATOM    210  N   TYR A  18      -8.807   7.211   1.359  1.00 10.24           N  
ATOM    211  CA  TYR A  18      -9.951   8.104   1.241  1.00 10.24           C  
ATOM    212  C   TYR A  18     -10.625   8.283   2.587  1.00 10.24           C  
ATOM    213  O   TYR A  18     -10.787   7.322   3.334  1.00 10.24           O  
ATOM    214  CB  TYR A  18     -10.935   7.557   0.204  1.00 10.24           C  
ATOM    215  CG  TYR A  18     -12.191   8.388   0.022  1.00 10.24           C  
ATOM    216  CD1 TYR A  18     -12.176   9.527  -0.772  1.00 10.24           C  
ATOM    217  CD2 TYR A  18     -13.362   7.997   0.642  1.00 10.24           C  
ATOM    218  CE1 TYR A  18     -13.334  10.272  -0.933  1.00 10.24           C  
ATOM    219  CE2 TYR A  18     -14.516   8.736   0.485  1.00 10.24           C  
ATOM    220  CZ  TYR A  18     -14.507   9.871  -0.298  1.00 10.24           C  
ATOM    221  OH  TYR A  18     -15.659  10.613  -0.455  1.00 10.24           O  
ATOM    222  H   TYR A  18      -8.853   6.441   2.010  1.00 10.24           H  
ATOM    223  HA  TYR A  18      -9.600   9.082   0.916  1.00 10.24           H  
ATOM    224 1HB  TYR A  18     -10.432   7.484  -0.764  1.00 10.24           H  
ATOM    225 2HB  TYR A  18     -11.234   6.550   0.492  1.00 10.24           H  
ATOM    226  HD1 TYR A  18     -11.253   9.837  -1.268  1.00 10.24           H  
ATOM    227  HD2 TYR A  18     -13.368   7.108   1.257  1.00 10.24           H  
ATOM    228  HE1 TYR A  18     -13.324  11.169  -1.552  1.00 10.24           H  
ATOM    229  HE2 TYR A  18     -15.433   8.422   0.983  1.00 10.24           H  
ATOM    230  HH  TYR A  18     -16.350  10.247   0.102  1.00 10.24           H  
ATOM    231  N   GLY A  19     -10.995   9.516   2.918  1.00 10.23           N  
ATOM    232  CA  GLY A  19     -11.650   9.750   4.195  1.00 10.23           C  
ATOM    233  C   GLY A  19     -13.107   9.313   4.206  1.00 10.23           C  
ATOM    234  O   GLY A  19     -13.925   9.786   3.420  1.00 10.23           O  
ATOM    235  H   GLY A  19     -10.836  10.281   2.277  1.00 10.23           H  
ATOM    236 1HA  GLY A  19     -11.115   9.217   4.974  1.00 10.23           H  
ATOM    237 2HA  GLY A  19     -11.587  10.810   4.440  1.00 10.23           H  
ATOM    238  N   VAL A  20     -13.417   8.469   5.172  1.00 10.46           N  
ATOM    239  CA  VAL A  20     -14.742   7.943   5.439  1.00 10.46           C  
ATOM    240  C   VAL A  20     -15.048   8.165   6.896  1.00 10.46           C  
ATOM    241  O   VAL A  20     -14.298   7.705   7.744  1.00 10.46           O  
ATOM    242  CB  VAL A  20     -14.789   6.428   5.182  1.00 10.46           C  
ATOM    243  CG1 VAL A  20     -16.174   5.887   5.502  1.00 10.46           C  
ATOM    244  CG2 VAL A  20     -14.397   6.139   3.750  1.00 10.46           C  
ATOM    245  H   VAL A  20     -12.668   8.153   5.758  1.00 10.46           H  
ATOM    246  HA  VAL A  20     -15.477   8.462   4.824  1.00 10.46           H  
ATOM    247  HB  VAL A  20     -14.086   5.933   5.851  1.00 10.46           H  
ATOM    248 1HG1 VAL A  20     -16.187   4.810   5.336  1.00 10.46           H  
ATOM    249 2HG1 VAL A  20     -16.413   6.094   6.547  1.00 10.46           H  
ATOM    250 3HG1 VAL A  20     -16.912   6.364   4.858  1.00 10.46           H  
ATOM    251 1HG2 VAL A  20     -14.414   5.064   3.583  1.00 10.46           H  
ATOM    252 2HG2 VAL A  20     -15.095   6.628   3.073  1.00 10.46           H  
ATOM    253 3HG2 VAL A  20     -13.387   6.510   3.568  1.00 10.46           H  
ATOM    254  N   ILE A  21     -16.136   8.844   7.213  1.00 10.93           N  
ATOM    255  CA  ILE A  21     -16.427   9.043   8.624  1.00 10.93           C  
ATOM    256  C   ILE A  21     -17.926   9.044   8.866  1.00 10.93           C  
ATOM    257  O   ILE A  21     -18.695   9.555   8.048  1.00 10.93           O  
ATOM    258  CB  ILE A  21     -15.812  10.372   9.134  1.00 10.93           C  
ATOM    259  CG1 ILE A  21     -15.896  10.455  10.662  1.00 10.93           C  
ATOM    260  CG2 ILE A  21     -16.566  11.540   8.527  1.00 10.93           C  
ATOM    261  CD1 ILE A  21     -15.053  11.532  11.278  1.00 10.93           C  
ATOM    262  H   ILE A  21     -16.743   9.216   6.496  1.00 10.93           H  
ATOM    263  HA  ILE A  21     -15.994   8.220   9.194  1.00 10.93           H  
ATOM    264  HB  ILE A  21     -14.761  10.417   8.854  1.00 10.93           H  
ATOM    265 1HG1 ILE A  21     -16.907  10.602  10.946  1.00 10.93           H  
ATOM    266 2HG1 ILE A  21     -15.569   9.536  11.061  1.00 10.93           H  
ATOM    267 1HG2 ILE A  21     -16.134  12.475   8.881  1.00 10.93           H  
ATOM    268 2HG2 ILE A  21     -16.496  11.494   7.441  1.00 10.93           H  
ATOM    269 3HG2 ILE A  21     -17.614  11.486   8.829  1.00 10.93           H  
ATOM    270 1HD1 ILE A  21     -15.170  11.501  12.361  1.00 10.93           H  
ATOM    271 2HD1 ILE A  21     -14.006  11.365  11.017  1.00 10.93           H  
ATOM    272 3HD1 ILE A  21     -15.375  12.502  10.905  1.00 10.93           H  
ATOM    273  N   ARG A  22     -18.334   8.508  10.006  1.00 11.61           N  
ATOM    274  CA  ARG A  22     -19.737   8.563  10.413  1.00 11.61           C  
ATOM    275  C   ARG A  22     -19.819   9.364  11.710  1.00 11.61           C  
ATOM    276  O   ARG A  22     -19.068   9.123  12.658  1.00 11.61           O  
ATOM    277  CB  ARG A  22     -20.325   7.157  10.578  1.00 11.61           C  
ATOM    278  CG  ARG A  22     -21.807   7.078  10.932  1.00 11.61           C  
ATOM    279  CD  ARG A  22     -22.298   5.633  11.001  1.00 11.61           C  
ATOM    280  NE  ARG A  22     -21.678   4.878  12.107  1.00 11.61           N  
ATOM    281  CZ  ARG A  22     -21.925   3.579  12.440  1.00 11.61           C  
ATOM    282  NH1 ARG A  22     -22.794   2.855  11.769  1.00 11.61           N  
ATOM    283  NH2 ARG A  22     -21.260   3.070  13.468  1.00 11.61           N  
ATOM    284  H   ARG A  22     -17.632   8.067  10.606  1.00 11.61           H  
ATOM    285  HA  ARG A  22     -20.315   9.085   9.649  1.00 11.61           H  
ATOM    286 1HB  ARG A  22     -20.175   6.592   9.662  1.00 11.61           H  
ATOM    287 2HB  ARG A  22     -19.826   6.633  11.358  1.00 11.61           H  
ATOM    288 1HG  ARG A  22     -21.968   7.542  11.907  1.00 11.61           H  
ATOM    289 2HG  ARG A  22     -22.389   7.606  10.177  1.00 11.61           H  
ATOM    290 1HD  ARG A  22     -23.376   5.627  11.150  1.00 11.61           H  
ATOM    291 2HD  ARG A  22     -22.059   5.124  10.068  1.00 11.61           H  
ATOM    292  HE  ARG A  22     -20.965   5.353  12.684  1.00 11.61           H  
ATOM    293 1HH1 ARG A  22     -23.291   3.259  10.990  1.00 11.61           H  
ATOM    294 2HH1 ARG A  22     -22.957   1.895  12.042  1.00 11.61           H  
ATOM    295 1HH2 ARG A  22     -20.594   3.691  13.952  1.00 11.61           H  
ATOM    296 2HH2 ARG A  22     -21.376   2.090  13.792  1.00 11.61           H  
ATOM    297  N   VAL A  23     -20.676  10.374  11.732  1.00 12.44           N  
ATOM    298  CA  VAL A  23     -20.762  11.234  12.909  1.00 12.44           C  
ATOM    299  C   VAL A  23     -22.183  11.466  13.380  1.00 12.44           C  
ATOM    300  O   VAL A  23     -23.134  11.322  12.609  1.00 12.44           O  
ATOM    301  CB  VAL A  23     -20.138  12.613  12.604  1.00 12.44           C  
ATOM    302  CG1 VAL A  23     -18.686  12.472  12.232  1.00 12.44           C  
ATOM    303  CG2 VAL A  23     -20.896  13.275  11.466  1.00 12.44           C  
ATOM    304  H   VAL A  23     -21.274  10.550  10.937  1.00 12.44           H  
ATOM    305  HA  VAL A  23     -20.207  10.769  13.719  1.00 12.44           H  
ATOM    306  HB  VAL A  23     -20.199  13.232  13.503  1.00 12.44           H  
ATOM    307 1HG1 VAL A  23     -18.263  13.456  12.039  1.00 12.44           H  
ATOM    308 2HG1 VAL A  23     -18.142  11.993  13.046  1.00 12.44           H  
ATOM    309 3HG1 VAL A  23     -18.619  11.877  11.341  1.00 12.44           H  
ATOM    310 1HG2 VAL A  23     -20.465  14.256  11.264  1.00 12.44           H  
ATOM    311 2HG2 VAL A  23     -20.827  12.656  10.571  1.00 12.44           H  
ATOM    312 3HG2 VAL A  23     -21.945  13.393  11.751  1.00 12.44           H  
ATOM    313  N   SER A  24     -22.308  11.857  14.645  1.00 13.28           N  
ATOM    314  CA  SER A  24     -23.579  12.301  15.191  1.00 13.28           C  
ATOM    315  C   SER A  24     -23.704  13.796  14.804  1.00 13.28           C  
ATOM    316  O   SER A  24     -22.679  14.357  14.425  1.00 13.28           O  
ATOM    317  CB  SER A  24     -23.604  11.919  16.669  1.00 13.28           C  
ATOM    318  OG  SER A  24     -22.592  12.536  17.412  1.00 13.28           O  
ATOM    319  H   SER A  24     -21.485  11.896  15.228  1.00 13.28           H  
ATOM    320  HA  SER A  24     -24.353  11.735  14.692  1.00 13.28           H  
ATOM    321 1HB  SER A  24     -24.564  12.134  17.110  1.00 13.28           H  
ATOM    322 2HB  SER A  24     -23.472  10.836  16.732  1.00 13.28           H  
ATOM    323  HG  SER A  24     -22.244  11.807  18.015  1.00 13.28           H  
ATOM    324  N   LEU A  25     -24.886  14.475  14.801  1.00 13.93           N  
ATOM    325  CA  LEU A  25     -26.245  14.224  15.338  1.00 13.93           C  
ATOM    326  C   LEU A  25     -26.321  14.387  16.850  1.00 13.93           C  
ATOM    327  O   LEU A  25     -26.668  13.468  17.597  1.00 13.93           O  
ATOM    328  CB  LEU A  25     -26.816  12.849  14.945  1.00 13.93           C  
ATOM    329  CG  LEU A  25     -26.904  12.567  13.436  1.00 13.93           C  
ATOM    330  CD1 LEU A  25     -27.373  11.144  13.217  1.00 13.93           C  
ATOM    331  CD2 LEU A  25     -27.851  13.560  12.794  1.00 13.93           C  
ATOM    332  H   LEU A  25     -24.797  15.394  14.392  1.00 13.93           H  
ATOM    333  HA  LEU A  25     -26.912  14.967  14.907  1.00 13.93           H  
ATOM    334 1HB  LEU A  25     -26.337  12.048  15.463  1.00 13.93           H  
ATOM    335 2HB  LEU A  25     -27.852  12.847  15.291  1.00 13.93           H  
ATOM    336  HG  LEU A  25     -25.914  12.668  12.982  1.00 13.93           H  
ATOM    337 1HD1 LEU A  25     -27.425  10.940  12.147  1.00 13.93           H  
ATOM    338 2HD1 LEU A  25     -26.672  10.448  13.682  1.00 13.93           H  
ATOM    339 3HD1 LEU A  25     -28.360  11.012  13.660  1.00 13.93           H  
ATOM    340 1HD2 LEU A  25     -27.910  13.362  11.722  1.00 13.93           H  
ATOM    341 2HD2 LEU A  25     -28.841  13.457  13.238  1.00 13.93           H  
ATOM    342 3HD2 LEU A  25     -27.484  14.573  12.956  1.00 13.93           H  
ATOM    343  N   ASP A  26     -25.934  15.601  17.269  1.00 14.25           N  
ATOM    344  CA  ASP A  26     -26.036  16.144  18.627  1.00 14.25           C  
ATOM    345  C   ASP A  26     -25.451  15.287  19.728  1.00 14.25           C  
ATOM    346  O   ASP A  26     -26.021  15.195  20.815  1.00 14.25           O  
ATOM    347  CB  ASP A  26     -27.498  16.437  18.946  1.00 14.25           C  
ATOM    348  CG  ASP A  26     -28.106  17.500  18.017  1.00 14.25           C  
ATOM    349  OD1 ASP A  26     -27.384  18.374  17.591  1.00 14.25           O  
ATOM    350  OD2 ASP A  26     -29.278  17.414  17.732  1.00 14.25           O  
ATOM    351  H   ASP A  26     -25.605  16.229  16.557  1.00 14.25           H  
ATOM    352  HA  ASP A  26     -25.495  17.093  18.637  1.00 14.25           H  
ATOM    353 1HB  ASP A  26     -28.080  15.517  18.865  1.00 14.25           H  
ATOM    354 2HB  ASP A  26     -27.581  16.784  19.976  1.00 14.25           H  
ATOM    355  N   LEU A  27     -24.316  14.669  19.458  1.00 14.19           N  
ATOM    356  CA  LEU A  27     -23.626  13.819  20.416  1.00 14.19           C  
ATOM    357  C   LEU A  27     -24.478  12.638  20.885  1.00 14.19           C  
ATOM    358  O   LEU A  27     -24.222  12.068  21.945  1.00 14.19           O  
ATOM    359  CB  LEU A  27     -23.163  14.637  21.627  1.00 14.19           C  
ATOM    360  CG  LEU A  27     -22.274  15.838  21.296  1.00 14.19           C  
ATOM    361  CD1 LEU A  27     -21.938  16.576  22.575  1.00 14.19           C  
ATOM    362  CD2 LEU A  27     -21.021  15.348  20.588  1.00 14.19           C  
ATOM    363  H   LEU A  27     -23.909  14.784  18.539  1.00 14.19           H  
ATOM    364  HA  LEU A  27     -22.740  13.413  19.928  1.00 14.19           H  
ATOM    365 1HB  LEU A  27     -24.021  14.989  22.191  1.00 14.19           H  
ATOM    366 2HB  LEU A  27     -22.583  13.979  22.273  1.00 14.19           H  
ATOM    367  HG  LEU A  27     -22.810  16.525  20.643  1.00 14.19           H  
ATOM    368 1HD1 LEU A  27     -21.312  17.439  22.346  1.00 14.19           H  
ATOM    369 2HD1 LEU A  27     -22.860  16.914  23.050  1.00 14.19           H  
ATOM    370 3HD1 LEU A  27     -21.405  15.910  23.250  1.00 14.19           H  
ATOM    371 1HD2 LEU A  27     -20.383  16.198  20.344  1.00 14.19           H  
ATOM    372 2HD2 LEU A  27     -20.479  14.663  21.240  1.00 14.19           H  
ATOM    373 3HD2 LEU A  27     -21.302  14.828  19.669  1.00 14.19           H  
ATOM    374  N   ALA A  28     -25.445  12.208  20.058  1.00 13.79           N  
ATOM    375  CA  ALA A  28     -26.250  11.031  20.362  1.00 13.79           C  
ATOM    376  C   ALA A  28     -25.353   9.807  20.506  1.00 13.79           C  
ATOM    377  O   ALA A  28     -25.657   8.884  21.264  1.00 13.79           O  
ATOM    378  CB  ALA A  28     -27.286  10.801  19.277  1.00 13.79           C  
ATOM    379  H   ALA A  28     -25.666  12.730  19.211  1.00 13.79           H  
ATOM    380  HA  ALA A  28     -26.757  11.198  21.312  1.00 13.79           H  
ATOM    381 1HB  ALA A  28     -27.887   9.929  19.527  1.00 13.79           H  
ATOM    382 2HB  ALA A  28     -27.929  11.680  19.198  1.00 13.79           H  
ATOM    383 3HB  ALA A  28     -26.782  10.636  18.325  1.00 13.79           H  
ATOM    384  N   SER A  29     -24.254   9.798  19.756  1.00 13.14           N  
ATOM    385  CA  SER A  29     -23.295   8.715  19.799  1.00 13.14           C  
ATOM    386  C   SER A  29     -21.893   9.187  19.402  1.00 13.14           C  
ATOM    387  O   SER A  29     -21.704  10.240  18.765  1.00 13.14           O  
ATOM    388  CB  SER A  29     -23.732   7.579  18.893  1.00 13.14           C  
ATOM    389  OG  SER A  29     -23.670   7.954  17.547  1.00 13.14           O  
ATOM    390  H   SER A  29     -24.082  10.588  19.159  1.00 13.14           H  
ATOM    391  HA  SER A  29     -23.249   8.343  20.823  1.00 13.14           H  
ATOM    392 1HB  SER A  29     -23.098   6.708  19.060  1.00 13.14           H  
ATOM    393 2HB  SER A  29     -24.751   7.292  19.146  1.00 13.14           H  
ATOM    394  HG  SER A  29     -22.727   7.961  17.318  1.00 13.14           H  
ATOM    395  N   ASP A  30     -20.923   8.360  19.784  1.00 12.36           N  
ATOM    396  CA  ASP A  30     -19.503   8.500  19.491  1.00 12.36           C  
ATOM    397  C   ASP A  30     -19.179   8.483  17.972  1.00 12.36           C  
ATOM    398  O   ASP A  30     -19.781   7.686  17.262  1.00 12.36           O  
ATOM    399  CB  ASP A  30     -18.793   7.337  20.183  1.00 12.36           C  
ATOM    400  CG  ASP A  30     -18.651   7.488  21.704  1.00 12.36           C  
ATOM    401  OD1 ASP A  30     -18.922   8.541  22.221  1.00 12.36           O  
ATOM    402  OD2 ASP A  30     -18.236   6.523  22.349  1.00 12.36           O  
ATOM    403  H   ASP A  30     -21.204   7.548  20.317  1.00 12.36           H  
ATOM    404  HA  ASP A  30     -19.170   9.414  19.962  1.00 12.36           H  
ATOM    405 1HB  ASP A  30     -19.402   6.458  20.028  1.00 12.36           H  
ATOM    406 2HB  ASP A  30     -17.885   7.125  19.731  1.00 12.36           H  
ATOM    407  N   PRO A  31     -18.318   9.398  17.442  1.00 11.55           N  
ATOM    408  CA  PRO A  31     -17.801   9.436  16.061  1.00 11.55           C  
ATOM    409  C   PRO A  31     -17.019   8.191  15.623  1.00 11.55           C  
ATOM    410  O   PRO A  31     -16.204   7.655  16.387  1.00 11.55           O  
ATOM    411  CB  PRO A  31     -16.867  10.655  16.082  1.00 11.55           C  
ATOM    412  CG  PRO A  31     -17.386  11.532  17.191  1.00 11.55           C  
ATOM    413  CD  PRO A  31     -17.911  10.579  18.246  1.00 11.55           C  
ATOM    414  HA  PRO A  31     -18.645   9.606  15.371  1.00 11.55           H  
ATOM    415 1HB  PRO A  31     -15.830  10.322  16.251  1.00 11.55           H  
ATOM    416 2HB  PRO A  31     -16.879  11.150  15.101  1.00 11.55           H  
ATOM    417 1HG  PRO A  31     -16.583  12.188  17.567  1.00 11.55           H  
ATOM    418 2HG  PRO A  31     -18.176  12.194  16.799  1.00 11.55           H  
ATOM    419 1HD  PRO A  31     -17.139  10.324  18.981  1.00 11.55           H  
ATOM    420 2HD  PRO A  31     -18.788  11.068  18.698  1.00 11.55           H  
ATOM    421  N   ASP A  32     -17.191   7.801  14.359  1.00 10.82           N  
ATOM    422  CA  ASP A  32     -16.481   6.666  13.771  1.00 10.82           C  
ATOM    423  C   ASP A  32     -15.489   7.085  12.679  1.00 10.82           C  
ATOM    424  O   ASP A  32     -15.889   7.272  11.528  1.00 10.82           O  
ATOM    425  CB  ASP A  32     -17.491   5.741  13.136  1.00 10.82           C  
ATOM    426  CG  ASP A  32     -18.461   5.179  14.133  1.00 10.82           C  
ATOM    427  OD1 ASP A  32     -18.036   4.683  15.120  1.00 10.82           O  
ATOM    428  OD2 ASP A  32     -19.646   5.246  13.891  1.00 10.82           O  
ATOM    429  H   ASP A  32     -17.865   8.297  13.777  1.00 10.82           H  
ATOM    430  HA  ASP A  32     -15.941   6.145  14.560  1.00 10.82           H  
ATOM    431 1HB  ASP A  32     -18.020   6.296  12.410  1.00 10.82           H  
ATOM    432 2HB  ASP A  32     -16.989   4.941  12.613  1.00 10.82           H  
ATOM    433  N   VAL A  33     -14.204   7.196  13.019  1.00 10.22           N  
ATOM    434  CA  VAL A  33     -13.178   7.705  12.089  1.00 10.22           C  
ATOM    435  C   VAL A  33     -12.919   6.865  10.824  1.00 10.22           C  
ATOM    436  O   VAL A  33     -12.734   7.429   9.757  1.00 10.22           O  
ATOM    437  CB  VAL A  33     -11.880   7.956  12.851  1.00 10.22           C  
ATOM    438  CG1 VAL A  33     -10.770   8.267  11.909  1.00 10.22           C  
ATOM    439  CG2 VAL A  33     -12.113   9.144  13.822  1.00 10.22           C  
ATOM    440  H   VAL A  33     -13.945   6.987  13.974  1.00 10.22           H  
ATOM    441  HA  VAL A  33     -13.516   8.683  11.749  1.00 10.22           H  
ATOM    442  HB  VAL A  33     -11.603   7.064  13.387  1.00 10.22           H  
ATOM    443 1HG1 VAL A  33      -9.850   8.443  12.468  1.00 10.22           H  
ATOM    444 2HG1 VAL A  33     -10.638   7.420  11.258  1.00 10.22           H  
ATOM    445 3HG1 VAL A  33     -11.020   9.151  11.326  1.00 10.22           H  
ATOM    446 1HG2 VAL A  33     -11.206   9.355  14.383  1.00 10.22           H  
ATOM    447 2HG2 VAL A  33     -12.389  10.027  13.245  1.00 10.22           H  
ATOM    448 3HG2 VAL A  33     -12.921   8.899  14.517  1.00 10.22           H  
ATOM    449  N   VAL A  34     -12.856   5.540  10.950  1.00  9.79           N  
ATOM    450  CA  VAL A  34     -12.705   4.575   9.833  1.00  9.79           C  
ATOM    451  C   VAL A  34     -11.588   4.828   8.764  1.00  9.79           C  
ATOM    452  O   VAL A  34     -10.630   4.057   8.677  1.00  9.79           O  
ATOM    453  CB  VAL A  34     -14.092   4.466   9.133  1.00  9.79           C  
ATOM    454  CG1 VAL A  34     -14.054   3.556   7.911  1.00  9.79           C  
ATOM    455  CG2 VAL A  34     -15.122   3.960  10.135  1.00  9.79           C  
ATOM    456  H   VAL A  34     -12.971   5.165  11.874  1.00  9.79           H  
ATOM    457  HA  VAL A  34     -12.497   3.605  10.289  1.00  9.79           H  
ATOM    458  HB  VAL A  34     -14.387   5.453   8.788  1.00  9.79           H  
ATOM    459 1HG1 VAL A  34     -15.042   3.528   7.456  1.00  9.79           H  
ATOM    460 2HG1 VAL A  34     -13.349   3.925   7.184  1.00  9.79           H  
ATOM    461 3HG1 VAL A  34     -13.769   2.550   8.218  1.00  9.79           H  
ATOM    462 1HG2 VAL A  34     -16.098   3.915   9.655  1.00  9.79           H  
ATOM    463 2HG2 VAL A  34     -14.842   2.963  10.483  1.00  9.79           H  
ATOM    464 3HG2 VAL A  34     -15.169   4.639  10.975  1.00  9.79           H  
ATOM    465  N   ILE A  35     -11.740   5.876   7.946  1.00  9.52           N  
ATOM    466  CA  ILE A  35     -10.858   6.257   6.816  1.00  9.52           C  
ATOM    467  C   ILE A  35     -10.801   5.145   5.729  1.00  9.52           C  
ATOM    468  O   ILE A  35     -11.839   4.723   5.218  1.00  9.52           O  
ATOM    469  CB  ILE A  35      -9.428   6.679   7.284  1.00  9.52           C  
ATOM    470  CG1 ILE A  35      -9.555   7.748   8.355  1.00  9.52           C  
ATOM    471  CG2 ILE A  35      -8.613   7.419   6.098  1.00  9.52           C  
ATOM    472  CD1 ILE A  35     -10.266   8.990   7.908  1.00  9.52           C  
ATOM    473  H   ILE A  35     -12.543   6.487   8.132  1.00  9.52           H  
ATOM    474  HA  ILE A  35     -11.283   7.132   6.348  1.00  9.52           H  
ATOM    475  HB  ILE A  35      -8.880   5.818   7.670  1.00  9.52           H  
ATOM    476 1HG1 ILE A  35     -10.095   7.331   9.169  1.00  9.52           H  
ATOM    477 2HG1 ILE A  35      -8.570   8.027   8.700  1.00  9.52           H  
ATOM    478 1HG2 ILE A  35      -7.674   7.743   6.468  1.00  9.52           H  
ATOM    479 2HG2 ILE A  35      -8.424   6.831   5.231  1.00  9.52           H  
ATOM    480 3HG2 ILE A  35      -9.168   8.279   5.782  1.00  9.52           H  
ATOM    481 1HD1 ILE A  35     -10.321   9.687   8.739  1.00  9.52           H  
ATOM    482 2HD1 ILE A  35      -9.724   9.448   7.084  1.00  9.52           H  
ATOM    483 3HD1 ILE A  35     -11.279   8.731   7.587  1.00  9.52           H  
ATOM    484  N   GLY A  36      -9.596   4.715   5.336  1.00  9.41           N  
ATOM    485  CA  GLY A  36      -9.387   3.753   4.251  1.00  9.41           C  
ATOM    486  C   GLY A  36      -8.167   2.866   4.496  1.00  9.41           C  
ATOM    487  O   GLY A  36      -7.923   2.440   5.622  1.00  9.41           O  
ATOM    488  H   GLY A  36      -8.784   5.069   5.815  1.00  9.41           H  
ATOM    489 1HA  GLY A  36     -10.273   3.130   4.139  1.00  9.41           H  
ATOM    490 2HA  GLY A  36      -9.260   4.292   3.312  1.00  9.41           H  
ATOM    491  N   SER A  37      -7.397   2.577   3.435  1.00  9.41           N  
ATOM    492  CA  SER A  37      -6.250   1.671   3.566  1.00  9.41           C  
ATOM    493  C   SER A  37      -5.077   2.030   2.626  1.00  9.41           C  
ATOM    494  O   SER A  37      -5.119   3.030   1.910  1.00  9.41           O  
ATOM    495  CB  SER A  37      -6.697   0.237   3.356  1.00  9.41           C  
ATOM    496  OG  SER A  37      -7.085   0.017   2.046  1.00  9.41           O  
ATOM    497  H   SER A  37      -7.615   2.966   2.514  1.00  9.41           H  
ATOM    498  HA  SER A  37      -5.881   1.752   4.591  1.00  9.41           H  
ATOM    499 1HB  SER A  37      -5.886  -0.432   3.606  1.00  9.41           H  
ATOM    500 2HB  SER A  37      -7.527   0.013   4.029  1.00  9.41           H  
ATOM    501  HG  SER A  37      -6.372   0.374   1.513  1.00  9.41           H  
ATOM    502  N   GLY A  38      -4.004   1.239   2.683  1.00  9.48           N  
ATOM    503  CA  GLY A  38      -2.781   1.518   1.918  1.00  9.48           C  
ATOM    504  C   GLY A  38      -1.859   2.344   2.804  1.00  9.48           C  
ATOM    505  O   GLY A  38      -2.246   2.671   3.928  1.00  9.48           O  
ATOM    506  H   GLY A  38      -4.033   0.423   3.268  1.00  9.48           H  
ATOM    507 1HA  GLY A  38      -2.291   0.585   1.622  1.00  9.48           H  
ATOM    508 2HA  GLY A  38      -3.020   2.065   1.010  1.00  9.48           H  
ATOM    509  N   GLY A  39      -0.666   2.694   2.329  1.00  9.56           N  
ATOM    510  CA  GLY A  39       0.277   3.433   3.171  1.00  9.56           C  
ATOM    511  C   GLY A  39      -0.331   4.726   3.722  1.00  9.56           C  
ATOM    512  O   GLY A  39      -0.401   4.926   4.943  1.00  9.56           O  
ATOM    513  H   GLY A  39      -0.395   2.408   1.389  1.00  9.56           H  
ATOM    514 1HA  GLY A  39       0.597   2.796   3.996  1.00  9.56           H  
ATOM    515 2HA  GLY A  39       1.168   3.671   2.591  1.00  9.56           H  
ATOM    516  N   SER A  40      -0.787   5.597   2.819  1.00  9.62           N  
ATOM    517  CA  SER A  40      -1.377   6.872   3.218  1.00  9.62           C  
ATOM    518  C   SER A  40      -2.641   6.646   4.044  1.00  9.62           C  
ATOM    519  O   SER A  40      -2.908   7.355   5.020  1.00  9.62           O  
ATOM    520  CB  SER A  40      -1.690   7.703   1.989  1.00  9.62           C  
ATOM    521  OG  SER A  40      -0.514   8.072   1.316  1.00  9.62           O  
ATOM    522  H   SER A  40      -0.715   5.365   1.839  1.00  9.62           H  
ATOM    523  HA  SER A  40      -0.657   7.411   3.833  1.00  9.62           H  
ATOM    524 1HB  SER A  40      -2.324   7.130   1.319  1.00  9.62           H  
ATOM    525 2HB  SER A  40      -2.243   8.593   2.283  1.00  9.62           H  
ATOM    526  HG  SER A  40      -0.790   8.659   0.605  1.00  9.62           H  
ATOM    527  N   GLY A  41      -3.425   5.648   3.647  1.00  9.65           N  
ATOM    528  CA  GLY A  41      -4.661   5.314   4.334  1.00  9.65           C  
ATOM    529  C   GLY A  41      -4.414   4.914   5.779  1.00  9.65           C  
ATOM    530  O   GLY A  41      -5.246   5.182   6.634  1.00  9.65           O  
ATOM    531  H   GLY A  41      -3.151   5.092   2.851  1.00  9.65           H  
ATOM    532 1HA  GLY A  41      -5.335   6.170   4.302  1.00  9.65           H  
ATOM    533 2HA  GLY A  41      -5.162   4.509   3.818  1.00  9.65           H  
ATOM    534  N   CYS A  42      -3.267   4.276   6.057  1.00  9.66           N  
ATOM    535  CA  CYS A  42      -2.919   3.869   7.415  1.00  9.66           C  
ATOM    536  C   CYS A  42      -2.489   5.101   8.206  1.00  9.66           C  
ATOM    537  O   CYS A  42      -2.908   5.317   9.347  1.00  9.66           O  
ATOM    538  CB  CYS A  42      -1.761   2.868   7.413  1.00  9.66           C  
ATOM    539  SG  CYS A  42      -1.506   2.012   8.996  1.00  9.66           S  
ATOM    540  H   CYS A  42      -2.639   4.036   5.292  1.00  9.66           H  
ATOM    541  HA  CYS A  42      -3.791   3.426   7.889  1.00  9.66           H  
ATOM    542 1HB  CYS A  42      -1.872   2.152   6.623  1.00  9.66           H  
ATOM    543 2HB  CYS A  42      -0.845   3.412   7.190  1.00  9.66           H  
ATOM    544  HG  CYS A  42      -2.711   1.437   9.019  1.00  9.66           H  
ATOM    545  N   HIS A  43      -1.668   5.939   7.571  1.00  9.69           N  
ATOM    546  CA  HIS A  43      -1.134   7.133   8.211  1.00  9.69           C  
ATOM    547  C   HIS A  43      -2.220   8.056   8.730  1.00  9.69           C  
ATOM    548  O   HIS A  43      -2.161   8.502   9.877  1.00  9.69           O  
ATOM    549  CB  HIS A  43      -0.254   7.921   7.243  1.00  9.69           C  
ATOM    550  CG  HIS A  43       0.272   9.201   7.820  1.00  9.69           C  
ATOM    551  ND1 HIS A  43       1.309   9.244   8.734  1.00  9.69           N  
ATOM    552  CD2 HIS A  43      -0.108  10.485   7.618  1.00  9.69           C  
ATOM    553  CE1 HIS A  43       1.545  10.506   9.065  1.00  9.69           C  
ATOM    554  NE2 HIS A  43       0.699  11.276   8.401  1.00  9.69           N  
ATOM    555  H   HIS A  43      -1.371   5.714   6.618  1.00  9.69           H  
ATOM    556  HA  HIS A  43      -0.519   6.839   9.058  1.00  9.69           H  
ATOM    557 1HB  HIS A  43       0.587   7.303   6.931  1.00  9.69           H  
ATOM    558 2HB  HIS A  43      -0.827   8.163   6.351  1.00  9.69           H  
ATOM    559  HD2 HIS A  43      -0.908  10.824   6.959  1.00  9.69           H  
ATOM    560  HE1 HIS A  43       2.304  10.853   9.767  1.00  9.69           H  
ATOM    561  HE2 HIS A  43       0.649  12.283   8.459  1.00  9.69           H  
ATOM    562  N   VAL A  44      -3.197   8.371   7.889  1.00  9.75           N  
ATOM    563  CA  VAL A  44      -4.238   9.301   8.299  1.00  9.75           C  
ATOM    564  C   VAL A  44      -4.918   8.971   9.655  1.00  9.75           C  
ATOM    565  O   VAL A  44      -4.824   9.801  10.553  1.00  9.75           O  
ATOM    566  CB  VAL A  44      -5.256   9.499   7.165  1.00  9.75           C  
ATOM    567  CG1 VAL A  44      -6.462  10.294   7.677  1.00  9.75           C  
ATOM    568  CG2 VAL A  44      -4.577  10.234   6.035  1.00  9.75           C  
ATOM    569  H   VAL A  44      -3.195   7.971   6.946  1.00  9.75           H  
ATOM    570  HA  VAL A  44      -3.754  10.271   8.423  1.00  9.75           H  
ATOM    571  HB  VAL A  44      -5.583   8.551   6.788  1.00  9.75           H  
ATOM    572 1HG1 VAL A  44      -7.174  10.441   6.865  1.00  9.75           H  
ATOM    573 2HG1 VAL A  44      -6.944   9.756   8.479  1.00  9.75           H  
ATOM    574 3HG1 VAL A  44      -6.128  11.263   8.045  1.00  9.75           H  
ATOM    575 1HG2 VAL A  44      -5.282  10.373   5.217  1.00  9.75           H  
ATOM    576 2HG2 VAL A  44      -4.230  11.202   6.389  1.00  9.75           H  
ATOM    577 3HG2 VAL A  44      -3.727   9.649   5.686  1.00  9.75           H  
ATOM    578  N   PRO A  45      -5.599   7.819   9.877  1.00  9.85           N  
ATOM    579  CA  PRO A  45      -6.228   7.472  11.137  1.00  9.85           C  
ATOM    580  C   PRO A  45      -5.210   7.334  12.273  1.00  9.85           C  
ATOM    581  O   PRO A  45      -5.568   7.533  13.443  1.00  9.85           O  
ATOM    582  CB  PRO A  45      -6.939   6.163  10.802  1.00  9.85           C  
ATOM    583  CG  PRO A  45      -6.198   5.634   9.630  1.00  9.85           C  
ATOM    584  CD  PRO A  45      -5.752   6.826   8.874  1.00  9.85           C  
ATOM    585  HA  PRO A  45      -6.968   8.237  11.383  1.00  9.85           H  
ATOM    586 1HB  PRO A  45      -6.920   5.494  11.649  1.00  9.85           H  
ATOM    587 2HB  PRO A  45      -8.000   6.354  10.580  1.00  9.85           H  
ATOM    588 1HG  PRO A  45      -5.340   5.043   9.937  1.00  9.85           H  
ATOM    589 2HG  PRO A  45      -6.836   4.972   9.026  1.00  9.85           H  
ATOM    590 1HD  PRO A  45      -4.832   6.597   8.431  1.00  9.85           H  
ATOM    591 2HD  PRO A  45      -6.492   7.080   8.168  1.00  9.85           H  
ATOM    592  N   ILE A  46      -3.929   7.062  11.957  1.00  9.99           N  
ATOM    593  CA  ILE A  46      -2.939   7.046  13.029  1.00  9.99           C  
ATOM    594  C   ILE A  46      -2.749   8.459  13.537  1.00  9.99           C  
ATOM    595  O   ILE A  46      -2.792   8.708  14.748  1.00  9.99           O  
ATOM    596  CB  ILE A  46      -1.572   6.510  12.579  1.00  9.99           C  
ATOM    597  CG1 ILE A  46      -1.645   5.046  12.254  1.00  9.99           C  
ATOM    598  CG2 ILE A  46      -0.559   6.772  13.665  1.00  9.99           C  
ATOM    599  CD1 ILE A  46      -0.428   4.552  11.533  1.00  9.99           C  
ATOM    600  H   ILE A  46      -3.630   6.837  11.003  1.00  9.99           H  
ATOM    601  HA  ILE A  46      -3.303   6.437  13.845  1.00  9.99           H  
ATOM    602  HB  ILE A  46      -1.261   7.024  11.677  1.00  9.99           H  
ATOM    603 1HG1 ILE A  46      -1.747   4.481  13.178  1.00  9.99           H  
ATOM    604 2HG1 ILE A  46      -2.513   4.861  11.646  1.00  9.99           H  
ATOM    605 1HG2 ILE A  46       0.414   6.415  13.341  1.00  9.99           H  
ATOM    606 2HG2 ILE A  46      -0.509   7.843  13.854  1.00  9.99           H  
ATOM    607 3HG2 ILE A  46      -0.856   6.255  14.575  1.00  9.99           H  
ATOM    608 1HD1 ILE A  46      -0.525   3.501  11.331  1.00  9.99           H  
ATOM    609 2HD1 ILE A  46      -0.323   5.090  10.596  1.00  9.99           H  
ATOM    610 3HD1 ILE A  46       0.452   4.718  12.148  1.00  9.99           H  
ATOM    611  N   GLU A  47      -2.582   9.399  12.608  1.00 10.17           N  
ATOM    612  CA  GLU A  47      -2.394  10.789  12.971  1.00 10.17           C  
ATOM    613  C   GLU A  47      -3.638  11.330  13.645  1.00 10.17           C  
ATOM    614  O   GLU A  47      -3.546  12.036  14.651  1.00 10.17           O  
ATOM    615  CB  GLU A  47      -2.051  11.629  11.740  1.00 10.17           C  
ATOM    616  CG  GLU A  47      -1.866  13.123  12.014  1.00 10.17           C  
ATOM    617  CD  GLU A  47      -0.692  13.485  12.902  1.00 10.17           C  
ATOM    618  OE1 GLU A  47       0.207  12.688  13.053  1.00 10.17           O  
ATOM    619  OE2 GLU A  47      -0.713  14.580  13.441  1.00 10.17           O  
ATOM    620  H   GLU A  47      -2.566   9.128  11.620  1.00 10.17           H  
ATOM    621  HA  GLU A  47      -1.567  10.850  13.677  1.00 10.17           H  
ATOM    622 1HB  GLU A  47      -1.136  11.244  11.280  1.00 10.17           H  
ATOM    623 2HB  GLU A  47      -2.847  11.522  11.001  1.00 10.17           H  
ATOM    624 1HG  GLU A  47      -1.757  13.641  11.063  1.00 10.17           H  
ATOM    625 2HG  GLU A  47      -2.782  13.477  12.479  1.00 10.17           H  
ATOM    626  N   LEU A  48      -4.817  10.969  13.140  1.00 10.39           N  
ATOM    627  CA  LEU A  48      -6.026  11.477  13.754  1.00 10.39           C  
ATOM    628  C   LEU A  48      -6.135  10.986  15.191  1.00 10.39           C  
ATOM    629  O   LEU A  48      -6.464  11.760  16.088  1.00 10.39           O  
ATOM    630  CB  LEU A  48      -7.255  11.040  12.958  1.00 10.39           C  
ATOM    631  CG  LEU A  48      -7.388  11.655  11.552  1.00 10.39           C  
ATOM    632  CD1 LEU A  48      -8.550  11.001  10.820  1.00 10.39           C  
ATOM    633  CD2 LEU A  48      -7.573  13.146  11.675  1.00 10.39           C  
ATOM    634  H   LEU A  48      -4.858  10.380  12.307  1.00 10.39           H  
ATOM    635  HA  LEU A  48      -5.975  12.567  13.761  1.00 10.39           H  
ATOM    636 1HB  LEU A  48      -7.221   9.963  12.854  1.00 10.39           H  
ATOM    637 2HB  LEU A  48      -8.147  11.298  13.526  1.00 10.39           H  
ATOM    638  HG  LEU A  48      -6.488  11.466  10.987  1.00 10.39           H  
ATOM    639 1HD1 LEU A  48      -8.636  11.429   9.822  1.00 10.39           H  
ATOM    640 2HD1 LEU A  48      -8.378   9.934  10.736  1.00 10.39           H  
ATOM    641 3HD1 LEU A  48      -9.471  11.177  11.370  1.00 10.39           H  
ATOM    642 1HD2 LEU A  48      -7.656  13.584  10.679  1.00 10.39           H  
ATOM    643 2HD2 LEU A  48      -8.480  13.357  12.242  1.00 10.39           H  
ATOM    644 3HD2 LEU A  48      -6.713  13.574  12.190  1.00 10.39           H  
ATOM    645  N   SER A  49      -5.787   9.713  15.427  1.00 10.66           N  
ATOM    646  CA  SER A  49      -5.857   9.162  16.768  1.00 10.66           C  
ATOM    647  C   SER A  49      -4.876   9.866  17.690  1.00 10.66           C  
ATOM    648  O   SER A  49      -5.212  10.190  18.832  1.00 10.66           O  
ATOM    649  CB  SER A  49      -5.563   7.682  16.728  1.00 10.66           C  
ATOM    650  OG  SER A  49      -6.553   7.007  16.005  1.00 10.66           O  
ATOM    651  H   SER A  49      -5.516   9.096  14.662  1.00 10.66           H  
ATOM    652  HA  SER A  49      -6.858   9.318  17.154  1.00 10.66           H  
ATOM    653 1HB  SER A  49      -4.591   7.512  16.265  1.00 10.66           H  
ATOM    654 2HB  SER A  49      -5.518   7.294  17.744  1.00 10.66           H  
ATOM    655  HG  SER A  49      -6.370   7.219  15.058  1.00 10.66           H  
ATOM    656  N   ARG A  50      -3.667  10.141  17.192  1.00 10.96           N  
ATOM    657  CA  ARG A  50      -2.673  10.822  18.007  1.00 10.96           C  
ATOM    658  C   ARG A  50      -3.143  12.224  18.362  1.00 10.96           C  
ATOM    659  O   ARG A  50      -2.986  12.668  19.503  1.00 10.96           O  
ATOM    660  CB  ARG A  50      -1.348  10.893  17.272  1.00 10.96           C  
ATOM    661  CG  ARG A  50      -0.630   9.562  17.144  1.00 10.96           C  
ATOM    662  CD  ARG A  50       0.582   9.670  16.307  1.00 10.96           C  
ATOM    663  NE  ARG A  50       1.247   8.388  16.174  1.00 10.96           N  
ATOM    664  CZ  ARG A  50       2.280   8.136  15.350  1.00 10.96           C  
ATOM    665  NH1 ARG A  50       2.768   9.090  14.590  1.00 10.96           N  
ATOM    666  NH2 ARG A  50       2.797   6.925  15.307  1.00 10.96           N  
ATOM    667  H   ARG A  50      -3.429   9.841  16.244  1.00 10.96           H  
ATOM    668  HA  ARG A  50      -2.532  10.254  18.927  1.00 10.96           H  
ATOM    669 1HB  ARG A  50      -1.517  11.271  16.262  1.00 10.96           H  
ATOM    670 2HB  ARG A  50      -0.683  11.592  17.777  1.00 10.96           H  
ATOM    671 1HG  ARG A  50      -0.329   9.221  18.134  1.00 10.96           H  
ATOM    672 2HG  ARG A  50      -1.295   8.827  16.699  1.00 10.96           H  
ATOM    673 1HD  ARG A  50       0.301  10.017  15.309  1.00 10.96           H  
ATOM    674 2HD  ARG A  50       1.279  10.375  16.755  1.00 10.96           H  
ATOM    675  HE  ARG A  50       0.906   7.624  16.740  1.00 10.96           H  
ATOM    676 1HH1 ARG A  50       2.369  10.020  14.626  1.00 10.96           H  
ATOM    677 2HH1 ARG A  50       3.543   8.896  13.975  1.00 10.96           H  
ATOM    678 1HH2 ARG A  50       2.415   6.192  15.894  1.00 10.96           H  
ATOM    679 2HH2 ARG A  50       3.576   6.725  14.702  1.00 10.96           H  
ATOM    680  N   ARG A  51      -3.785  12.907  17.410  1.00 11.31           N  
ATOM    681  CA  ARG A  51      -4.274  14.244  17.687  1.00 11.31           C  
ATOM    682  C   ARG A  51      -5.332  14.186  18.779  1.00 11.31           C  
ATOM    683  O   ARG A  51      -5.324  15.023  19.683  1.00 11.31           O  
ATOM    684  CB  ARG A  51      -4.832  14.890  16.430  1.00 11.31           C  
ATOM    685  CG  ARG A  51      -3.770  15.271  15.383  1.00 11.31           C  
ATOM    686  CD  ARG A  51      -4.374  15.822  14.143  1.00 11.31           C  
ATOM    687  NE  ARG A  51      -3.368  16.114  13.126  1.00 11.31           N  
ATOM    688  CZ  ARG A  51      -3.625  16.725  11.950  1.00 11.31           C  
ATOM    689  NH1 ARG A  51      -4.849  17.128  11.670  1.00 11.31           N  
ATOM    690  NH2 ARG A  51      -2.652  16.925  11.074  1.00 11.31           N  
ATOM    691  H   ARG A  51      -3.892  12.509  16.475  1.00 11.31           H  
ATOM    692  HA  ARG A  51      -3.439  14.849  18.041  1.00 11.31           H  
ATOM    693 1HB  ARG A  51      -5.526  14.200  15.953  1.00 11.31           H  
ATOM    694 2HB  ARG A  51      -5.390  15.786  16.696  1.00 11.31           H  
ATOM    695 1HG  ARG A  51      -3.113  16.032  15.801  1.00 11.31           H  
ATOM    696 2HG  ARG A  51      -3.174  14.401  15.119  1.00 11.31           H  
ATOM    697 1HD  ARG A  51      -5.066  15.087  13.731  1.00 11.31           H  
ATOM    698 2HD  ARG A  51      -4.910  16.740  14.370  1.00 11.31           H  
ATOM    699  HE  ARG A  51      -2.402  15.779  13.296  1.00 11.31           H  
ATOM    700 1HH1 ARG A  51      -5.594  16.981  12.335  1.00 11.31           H  
ATOM    701 2HH1 ARG A  51      -5.041  17.587  10.790  1.00 11.31           H  
ATOM    702 1HH2 ARG A  51      -1.703  16.627  11.281  1.00 11.31           H  
ATOM    703 2HH2 ARG A  51      -2.851  17.382  10.199  1.00 11.31           H  
ATOM    704  N   VAL A  52      -6.183  13.155  18.752  1.00 11.70           N  
ATOM    705  CA  VAL A  52      -7.202  13.004  19.780  1.00 11.70           C  
ATOM    706  C   VAL A  52      -6.546  12.754  21.133  1.00 11.70           C  
ATOM    707  O   VAL A  52      -6.929  13.364  22.119  1.00 11.70           O  
ATOM    708  CB  VAL A  52      -8.182  11.866  19.443  1.00 11.70           C  
ATOM    709  CG1 VAL A  52      -9.131  11.613  20.615  1.00 11.70           C  
ATOM    710  CG2 VAL A  52      -8.973  12.244  18.224  1.00 11.70           C  
ATOM    711  H   VAL A  52      -6.147  12.495  17.974  1.00 11.70           H  
ATOM    712  HA  VAL A  52      -7.772  13.930  19.834  1.00 11.70           H  
ATOM    713  HB  VAL A  52      -7.619  10.954  19.258  1.00 11.70           H  
ATOM    714 1HG1 VAL A  52      -9.819  10.803  20.372  1.00 11.70           H  
ATOM    715 2HG1 VAL A  52      -8.554  11.342  21.499  1.00 11.70           H  
ATOM    716 3HG1 VAL A  52      -9.706  12.508  20.815  1.00 11.70           H  
ATOM    717 1HG2 VAL A  52      -9.655  11.439  17.974  1.00 11.70           H  
ATOM    718 2HG2 VAL A  52      -9.534  13.153  18.427  1.00 11.70           H  
ATOM    719 3HG2 VAL A  52      -8.309  12.417  17.398  1.00 11.70           H  
ATOM    720  N   ASP A  53      -5.530  11.890  21.204  1.00 12.09           N  
ATOM    721  CA  ASP A  53      -4.882  11.670  22.500  1.00 12.09           C  
ATOM    722  C   ASP A  53      -4.294  12.973  23.071  1.00 12.09           C  
ATOM    723  O   ASP A  53      -4.355  13.206  24.281  1.00 12.09           O  
ATOM    724  CB  ASP A  53      -3.770  10.616  22.406  1.00 12.09           C  
ATOM    725  CG  ASP A  53      -4.261   9.147  22.270  1.00 12.09           C  
ATOM    726  OD1 ASP A  53      -5.424   8.883  22.496  1.00 12.09           O  
ATOM    727  OD2 ASP A  53      -3.440   8.302  21.969  1.00 12.09           O  
ATOM    728  H   ASP A  53      -5.230  11.385  20.370  1.00 12.09           H  
ATOM    729  HA  ASP A  53      -5.636  11.309  23.198  1.00 12.09           H  
ATOM    730 1HB  ASP A  53      -3.147  10.848  21.538  1.00 12.09           H  
ATOM    731 2HB  ASP A  53      -3.132  10.692  23.285  1.00 12.09           H  
ATOM    732  N   ASP A  54      -3.738  13.827  22.202  1.00 12.41           N  
ATOM    733  CA  ASP A  54      -3.186  15.114  22.634  1.00 12.41           C  
ATOM    734  C   ASP A  54      -4.274  16.166  22.940  1.00 12.41           C  
ATOM    735  O   ASP A  54      -4.093  17.027  23.807  1.00 12.41           O  
ATOM    736  CB  ASP A  54      -2.213  15.669  21.586  1.00 12.41           C  
ATOM    737  CG  ASP A  54      -0.900  14.868  21.480  1.00 12.41           C  
ATOM    738  OD1 ASP A  54      -0.637  14.065  22.348  1.00 12.41           O  
ATOM    739  OD2 ASP A  54      -0.163  15.094  20.546  1.00 12.41           O  
ATOM    740  H   ASP A  54      -3.683  13.562  21.216  1.00 12.41           H  
ATOM    741  HA  ASP A  54      -2.624  14.945  23.550  1.00 12.41           H  
ATOM    742 1HB  ASP A  54      -2.707  15.655  20.610  1.00 12.41           H  
ATOM    743 2HB  ASP A  54      -1.980  16.705  21.820  1.00 12.41           H  
ATOM    744  N   ASP A  55      -5.389  16.101  22.213  1.00 12.62           N  
ATOM    745  CA  ASP A  55      -6.509  17.035  22.319  1.00 12.62           C  
ATOM    746  C   ASP A  55      -7.817  16.258  22.138  1.00 12.62           C  
ATOM    747  O   ASP A  55      -8.321  16.103  21.015  1.00 12.62           O  
ATOM    748  CB  ASP A  55      -6.366  18.098  21.215  1.00 12.62           C  
ATOM    749  CG  ASP A  55      -7.387  19.239  21.217  1.00 12.62           C  
ATOM    750  OD1 ASP A  55      -8.264  19.313  22.059  1.00 12.62           O  
ATOM    751  OD2 ASP A  55      -7.324  20.057  20.313  1.00 12.62           O  
ATOM    752  H   ASP A  55      -5.462  15.372  21.508  1.00 12.62           H  
ATOM    753  HA  ASP A  55      -6.500  17.501  23.304  1.00 12.62           H  
ATOM    754 1HB  ASP A  55      -5.371  18.538  21.281  1.00 12.62           H  
ATOM    755 2HB  ASP A  55      -6.422  17.593  20.247  1.00 12.62           H  
ATOM    756  N   ILE A  56      -8.415  15.802  23.239  1.00 12.66           N  
ATOM    757  CA  ILE A  56      -9.540  14.898  23.063  1.00 12.66           C  
ATOM    758  C   ILE A  56     -10.860  15.567  22.746  1.00 12.66           C  
ATOM    759  O   ILE A  56     -11.722  15.727  23.609  1.00 12.66           O  
ATOM    760  CB  ILE A  56      -9.762  14.015  24.303  1.00 12.66           C  
ATOM    761  CG1 ILE A  56      -8.507  13.205  24.635  1.00 12.66           C  
ATOM    762  CG2 ILE A  56     -10.916  13.078  24.025  1.00 12.66           C  
ATOM    763  CD1 ILE A  56      -8.581  12.472  25.939  1.00 12.66           C  
ATOM    764  H   ILE A  56      -8.033  15.998  24.152  1.00 12.66           H  
ATOM    765  HA  ILE A  56      -9.297  14.242  22.235  1.00 12.66           H  
ATOM    766  HB  ILE A  56      -9.997  14.641  25.161  1.00 12.66           H  
ATOM    767 1HG1 ILE A  56      -8.354  12.465  23.856  1.00 12.66           H  
ATOM    768 2HG1 ILE A  56      -7.640  13.874  24.655  1.00 12.66           H  
ATOM    769 1HG2 ILE A  56     -11.098  12.450  24.891  1.00 12.66           H  
ATOM    770 2HG2 ILE A  56     -11.813  13.650  23.796  1.00 12.66           H  
ATOM    771 3HG2 ILE A  56     -10.659  12.455  23.177  1.00 12.66           H  
ATOM    772 1HD1 ILE A  56      -7.654  11.915  26.089  1.00 12.66           H  
ATOM    773 2HD1 ILE A  56      -8.714  13.184  26.751  1.00 12.66           H  
ATOM    774 3HD1 ILE A  56      -9.422  11.780  25.918  1.00 12.66           H  
ATOM    775  N   LYS A  57     -11.046  15.857  21.467  1.00 12.50           N  
ATOM    776  CA  LYS A  57     -12.304  16.397  20.960  1.00 12.50           C  
ATOM    777  C   LYS A  57     -13.222  15.265  20.489  1.00 12.50           C  
ATOM    778  O   LYS A  57     -14.398  15.477  20.191  1.00 12.50           O  
ATOM    779  CB  LYS A  57     -12.052  17.443  19.877  1.00 12.50           C  
ATOM    780  CG  LYS A  57     -11.406  18.726  20.435  1.00 12.50           C  
ATOM    781  CD  LYS A  57     -11.217  19.807  19.375  1.00 12.50           C  
ATOM    782  CE  LYS A  57     -10.924  21.187  20.027  1.00 12.50           C  
ATOM    783  NZ  LYS A  57      -9.612  21.239  20.755  1.00 12.50           N  
ATOM    784  H   LYS A  57     -10.234  15.743  20.859  1.00 12.50           H  
ATOM    785  HA  LYS A  57     -12.810  16.904  21.782  1.00 12.50           H  
ATOM    786 1HB  LYS A  57     -11.386  17.031  19.119  1.00 12.50           H  
ATOM    787 2HB  LYS A  57     -12.991  17.706  19.392  1.00 12.50           H  
ATOM    788 1HG  LYS A  57     -12.020  19.123  21.242  1.00 12.50           H  
ATOM    789 2HG  LYS A  57     -10.422  18.477  20.849  1.00 12.50           H  
ATOM    790 1HD  LYS A  57     -10.365  19.537  18.747  1.00 12.50           H  
ATOM    791 2HD  LYS A  57     -12.105  19.881  18.751  1.00 12.50           H  
ATOM    792 1HE  LYS A  57     -10.922  21.949  19.251  1.00 12.50           H  
ATOM    793 2HE  LYS A  57     -11.720  21.407  20.736  1.00 12.50           H  
ATOM    794 1HZ  LYS A  57      -9.475  22.140  21.158  1.00 12.50           H  
ATOM    795 2HZ  LYS A  57      -9.541  20.528  21.503  1.00 12.50           H  
ATOM    796 3HZ  LYS A  57      -8.823  21.041  20.147  1.00 12.50           H  
ATOM    797  N   ILE A  58     -12.663  14.061  20.432  1.00 12.15           N  
ATOM    798  CA  ILE A  58     -13.376  12.847  20.063  1.00 12.15           C  
ATOM    799  C   ILE A  58     -13.316  11.866  21.224  1.00 12.15           C  
ATOM    800  O   ILE A  58     -12.240  11.422  21.611  1.00 12.15           O  
ATOM    801  CB  ILE A  58     -12.789  12.204  18.782  1.00 12.15           C  
ATOM    802  CG1 ILE A  58     -12.916  13.157  17.596  1.00 12.15           C  
ATOM    803  CG2 ILE A  58     -13.403  10.886  18.480  1.00 12.15           C  
ATOM    804  CD1 ILE A  58     -12.257  12.633  16.328  1.00 12.15           C  
ATOM    805  H   ILE A  58     -11.693  13.989  20.689  1.00 12.15           H  
ATOM    806  HA  ILE A  58     -14.421  13.092  19.873  1.00 12.15           H  
ATOM    807  HB  ILE A  58     -11.739  12.042  18.940  1.00 12.15           H  
ATOM    808 1HG1 ILE A  58     -13.974  13.327  17.395  1.00 12.15           H  
ATOM    809 2HG1 ILE A  58     -12.454  14.108  17.851  1.00 12.15           H  
ATOM    810 1HG2 ILE A  58     -12.936  10.460  17.593  1.00 12.15           H  
ATOM    811 2HG2 ILE A  58     -13.234  10.222  19.315  1.00 12.15           H  
ATOM    812 3HG2 ILE A  58     -14.467  10.999  18.307  1.00 12.15           H  
ATOM    813 1HD1 ILE A  58     -12.391  13.359  15.525  1.00 12.15           H  
ATOM    814 2HD1 ILE A  58     -11.201  12.476  16.491  1.00 12.15           H  
ATOM    815 3HD1 ILE A  58     -12.721  11.687  16.041  1.00 12.15           H  
ATOM    816  N   GLY A  59     -14.476  11.520  21.781  1.00 11.66           N  
ATOM    817  CA  GLY A  59     -14.524  10.620  22.936  1.00 11.66           C  
ATOM    818  C   GLY A  59     -14.612   9.150  22.534  1.00 11.66           C  
ATOM    819  O   GLY A  59     -14.695   8.267  23.390  1.00 11.66           O  
ATOM    820  H   GLY A  59     -15.337  11.906  21.420  1.00 11.66           H  
ATOM    821 1HA  GLY A  59     -13.633  10.775  23.547  1.00 11.66           H  
ATOM    822 2HA  GLY A  59     -15.380  10.877  23.557  1.00 11.66           H  
ATOM    823  N   SER A  60     -14.630   8.909  21.231  1.00 11.11           N  
ATOM    824  CA  SER A  60     -14.737   7.573  20.678  1.00 11.11           C  
ATOM    825  C   SER A  60     -13.376   6.905  20.674  1.00 11.11           C  
ATOM    826  O   SER A  60     -12.360   7.541  20.951  1.00 11.11           O  
ATOM    827  CB  SER A  60     -15.307   7.609  19.277  1.00 11.11           C  
ATOM    828  OG  SER A  60     -14.442   8.109  18.342  1.00 11.11           O  
ATOM    829  H   SER A  60     -14.562   9.690  20.603  1.00 11.11           H  
ATOM    830  HA  SER A  60     -15.406   6.983  21.310  1.00 11.11           H  
ATOM    831 1HB  SER A  60     -15.636   6.625  18.976  1.00 11.11           H  
ATOM    832 2HB  SER A  60     -16.158   8.250  19.287  1.00 11.11           H  
ATOM    833  HG  SER A  60     -14.933   8.004  17.497  1.00 11.11           H  
ATOM    834  N   ASN A  61     -13.362   5.623  20.363  1.00 10.59           N  
ATOM    835  CA  ASN A  61     -12.133   4.847  20.301  1.00 10.59           C  
ATOM    836  C   ASN A  61     -11.984   4.305  18.889  1.00 10.59           C  
ATOM    837  O   ASN A  61     -12.849   3.596  18.387  1.00 10.59           O  
ATOM    838  CB  ASN A  61     -12.154   3.777  21.359  1.00 10.59           C  
ATOM    839  CG  ASN A  61     -12.166   4.371  22.736  1.00 10.59           C  
ATOM    840  OD1 ASN A  61     -13.234   4.545  23.332  1.00 10.59           O  
ATOM    841  ND2 ASN A  61     -11.006   4.674  23.261  1.00 10.59           N  
ATOM    842  H   ASN A  61     -14.237   5.170  20.148  1.00 10.59           H  
ATOM    843  HA  ASN A  61     -11.281   5.504  20.486  1.00 10.59           H  
ATOM    844 1HB  ASN A  61     -13.003   3.101  21.229  1.00 10.59           H  
ATOM    845 2HB  ASN A  61     -11.251   3.205  21.258  1.00 10.59           H  
ATOM    846 1HD2 ASN A  61     -10.959   5.068  24.178  1.00 10.59           H  
ATOM    847 2HD2 ASN A  61     -10.155   4.501  22.735  1.00 10.59           H  
ATOM    848  N   MET A  62     -10.926   4.725  18.218  1.00 10.17           N  
ATOM    849  CA  MET A  62     -10.757   4.434  16.807  1.00 10.17           C  
ATOM    850  C   MET A  62     -10.126   3.106  16.414  1.00 10.17           C  
ATOM    851  O   MET A  62      -9.209   2.594  17.071  1.00 10.17           O  
ATOM    852  CB  MET A  62      -9.966   5.574  16.195  1.00 10.17           C  
ATOM    853  CG  MET A  62     -10.773   6.833  16.040  1.00 10.17           C  
ATOM    854  SD  MET A  62     -11.080   7.731  17.577  1.00 10.17           S  
ATOM    855  CE  MET A  62      -9.495   8.447  17.889  1.00 10.17           C  
ATOM    856  H   MET A  62     -10.238   5.292  18.692  1.00 10.17           H  
ATOM    857  HA  MET A  62     -11.750   4.443  16.363  1.00 10.17           H  
ATOM    858 1HB  MET A  62      -9.095   5.799  16.814  1.00 10.17           H  
ATOM    859 2HB  MET A  62      -9.596   5.278  15.208  1.00 10.17           H  
ATOM    860 1HG  MET A  62     -10.233   7.487  15.366  1.00 10.17           H  
ATOM    861 2HG  MET A  62     -11.736   6.582  15.607  1.00 10.17           H  
ATOM    862 1HE  MET A  62      -9.537   9.023  18.806  1.00 10.17           H  
ATOM    863 2HE  MET A  62      -8.748   7.657  17.990  1.00 10.17           H  
ATOM    864 3HE  MET A  62      -9.225   9.099  17.058  1.00 10.17           H  
ATOM    865  N   VAL A  63     -10.619   2.624  15.270  1.00  9.90           N  
ATOM    866  CA  VAL A  63     -10.138   1.460  14.547  1.00  9.90           C  
ATOM    867  C   VAL A  63      -9.132   1.908  13.502  1.00  9.90           C  
ATOM    868  O   VAL A  63      -9.435   2.826  12.739  1.00  9.90           O  
ATOM    869  CB  VAL A  63     -11.297   0.748  13.853  1.00  9.90           C  
ATOM    870  CG1 VAL A  63     -10.823  -0.376  13.057  1.00  9.90           C  
ATOM    871  CG2 VAL A  63     -12.190   0.248  14.838  1.00  9.90           C  
ATOM    872  H   VAL A  63     -11.399   3.121  14.869  1.00  9.90           H  
ATOM    873  HA  VAL A  63      -9.701   0.776  15.244  1.00  9.90           H  
ATOM    874  HB  VAL A  63     -11.798   1.443  13.196  1.00  9.90           H  
ATOM    875 1HG1 VAL A  63     -11.670  -0.866  12.564  1.00  9.90           H  
ATOM    876 2HG1 VAL A  63     -10.156   0.017  12.340  1.00  9.90           H  
ATOM    877 3HG1 VAL A  63     -10.306  -1.087  13.698  1.00  9.90           H  
ATOM    878 1HG2 VAL A  63     -12.986  -0.236  14.328  1.00  9.90           H  
ATOM    879 2HG2 VAL A  63     -11.664  -0.461  15.461  1.00  9.90           H  
ATOM    880 3HG2 VAL A  63     -12.565   1.056  15.452  1.00  9.90           H  
ATOM    881  N   ILE A  64      -7.948   1.307  13.468  1.00  9.82           N  
ATOM    882  CA  ILE A  64      -6.951   1.724  12.497  1.00  9.82           C  
ATOM    883  C   ILE A  64      -6.468   0.564  11.627  1.00  9.82           C  
ATOM    884  O   ILE A  64      -6.054  -0.478  12.134  1.00  9.82           O  
ATOM    885  CB  ILE A  64      -5.728   2.344  13.178  1.00  9.82           C  
ATOM    886  CG1 ILE A  64      -6.114   3.515  14.056  1.00  9.82           C  
ATOM    887  CG2 ILE A  64      -4.791   2.861  12.119  1.00  9.82           C  
ATOM    888  CD1 ILE A  64      -4.945   4.057  14.814  1.00  9.82           C  
ATOM    889  H   ILE A  64      -7.738   0.564  14.120  1.00  9.82           H  
ATOM    890  HA  ILE A  64      -7.395   2.470  11.838  1.00  9.82           H  
ATOM    891  HB  ILE A  64      -5.230   1.594  13.797  1.00  9.82           H  
ATOM    892 1HG1 ILE A  64      -6.535   4.296  13.459  1.00  9.82           H  
ATOM    893 2HG1 ILE A  64      -6.859   3.194  14.786  1.00  9.82           H  
ATOM    894 1HG2 ILE A  64      -3.931   3.295  12.600  1.00  9.82           H  
ATOM    895 2HG2 ILE A  64      -4.475   2.067  11.460  1.00  9.82           H  
ATOM    896 3HG2 ILE A  64      -5.295   3.602  11.551  1.00  9.82           H  
ATOM    897 1HD1 ILE A  64      -5.265   4.885  15.433  1.00  9.82           H  
ATOM    898 2HD1 ILE A  64      -4.527   3.275  15.444  1.00  9.82           H  
ATOM    899 3HD1 ILE A  64      -4.197   4.391  14.111  1.00  9.82           H  
ATOM    900  N   LEU A  65      -6.575   0.731  10.313  1.00  9.92           N  
ATOM    901  CA  LEU A  65      -6.132  -0.270   9.348  1.00  9.92           C  
ATOM    902  C   LEU A  65      -5.279   0.340   8.261  1.00  9.92           C  
ATOM    903  O   LEU A  65      -5.326   1.542   8.032  1.00  9.92           O  
ATOM    904  CB  LEU A  65      -7.295  -0.955   8.662  1.00  9.92           C  
ATOM    905  CG  LEU A  65      -8.199  -1.732   9.499  1.00  9.92           C  
ATOM    906  CD1 LEU A  65      -9.250  -0.839   9.984  1.00  9.92           C  
ATOM    907  CD2 LEU A  65      -8.761  -2.876   8.674  1.00  9.92           C  
ATOM    908  H   LEU A  65      -6.960   1.602   9.964  1.00  9.92           H  
ATOM    909  HA  LEU A  65      -5.535  -1.019   9.871  1.00  9.92           H  
ATOM    910 1HB  LEU A  65      -7.874  -0.203   8.145  1.00  9.92           H  
ATOM    911 2HB  LEU A  65      -6.898  -1.629   7.945  1.00  9.92           H  
ATOM    912  HG  LEU A  65      -7.668  -2.131  10.366  1.00  9.92           H  
ATOM    913 1HD1 LEU A  65      -9.911  -1.407  10.608  1.00  9.92           H  
ATOM    914 2HD1 LEU A  65      -8.824  -0.040  10.548  1.00  9.92           H  
ATOM    915 3HD1 LEU A  65      -9.790  -0.418   9.158  1.00  9.92           H  
ATOM    916 1HD2 LEU A  65      -9.447  -3.452   9.270  1.00  9.92           H  
ATOM    917 2HD2 LEU A  65      -9.282  -2.495   7.815  1.00  9.92           H  
ATOM    918 3HD2 LEU A  65      -7.951  -3.516   8.341  1.00  9.92           H  
ATOM    919  N   GLY A  66      -4.531  -0.498   7.570  1.00 10.19           N  
ATOM    920  CA  GLY A  66      -3.791  -0.062   6.398  1.00 10.19           C  
ATOM    921  C   GLY A  66      -2.431  -0.710   6.362  1.00 10.19           C  
ATOM    922  O   GLY A  66      -1.944  -1.186   7.379  1.00 10.19           O  
ATOM    923  H   GLY A  66      -4.502  -1.474   7.836  1.00 10.19           H  
ATOM    924 1HA  GLY A  66      -4.341  -0.342   5.504  1.00 10.19           H  
ATOM    925 2HA  GLY A  66      -3.714   1.019   6.385  1.00 10.19           H  
ATOM    926  N   SER A  67      -1.821  -0.722   5.190  1.00 10.60           N  
ATOM    927  CA  SER A  67      -0.531  -1.361   4.990  1.00 10.60           C  
ATOM    928  C   SER A  67       0.244  -0.759   3.853  1.00 10.60           C  
ATOM    929  O   SER A  67      -0.299  -0.485   2.789  1.00 10.60           O  
ATOM    930  CB  SER A  67      -0.743  -2.834   4.680  1.00 10.60           C  
ATOM    931  OG  SER A  67       0.462  -3.490   4.335  1.00 10.60           O  
ATOM    932  H   SER A  67      -2.267  -0.279   4.405  1.00 10.60           H  
ATOM    933  HA  SER A  67       0.052  -1.257   5.908  1.00 10.60           H  
ATOM    934 1HB  SER A  67      -1.178  -3.319   5.556  1.00 10.60           H  
ATOM    935 2HB  SER A  67      -1.461  -2.937   3.865  1.00 10.60           H  
ATOM    936  HG  SER A  67       0.289  -4.432   4.482  1.00 10.60           H  
ATOM    937  N   GLY A  68       1.546  -0.625   4.049  1.00 11.07           N  
ATOM    938  CA  GLY A  68       2.389  -0.160   2.968  1.00 11.07           C  
ATOM    939  C   GLY A  68       2.872  -1.333   2.103  1.00 11.07           C  
ATOM    940  O   GLY A  68       3.535  -1.137   1.077  1.00 11.07           O  
ATOM    941  H   GLY A  68       1.946  -0.853   4.950  1.00 11.07           H  
ATOM    942 1HA  GLY A  68       1.830   0.553   2.372  1.00 11.07           H  
ATOM    943 2HA  GLY A  68       3.245   0.369   3.382  1.00 11.07           H  
ATOM    944  N   GLY A  69       2.536  -2.557   2.517  1.00 11.52           N  
ATOM    945  CA  GLY A  69       2.975  -3.750   1.813  1.00 11.52           C  
ATOM    946  C   GLY A  69       1.915  -4.354   0.901  1.00 11.52           C  
ATOM    947  O   GLY A  69       2.247  -4.885  -0.160  1.00 11.52           O  
ATOM    948  H   GLY A  69       1.941  -2.675   3.330  1.00 11.52           H  
ATOM    949 1HA  GLY A  69       3.862  -3.514   1.225  1.00 11.52           H  
ATOM    950 2HA  GLY A  69       3.280  -4.497   2.545  1.00 11.52           H  
ATOM    951  N   SER A  70       0.640  -4.269   1.288  1.00 11.92           N  
ATOM    952  CA  SER A  70      -0.376  -4.903   0.435  1.00 11.92           C  
ATOM    953  C   SER A  70      -1.803  -4.347   0.491  1.00 11.92           C  
ATOM    954  O   SER A  70      -2.230  -3.731   1.468  1.00 11.92           O  
ATOM    955  CB  SER A  70      -0.426  -6.383   0.763  1.00 11.92           C  
ATOM    956  OG  SER A  70      -0.892  -6.594   2.071  1.00 11.92           O  
ATOM    957  H   SER A  70       0.421  -3.836   2.184  1.00 11.92           H  
ATOM    958  HA  SER A  70      -0.038  -4.798  -0.597  1.00 11.92           H  
ATOM    959 1HB  SER A  70      -1.071  -6.889   0.053  1.00 11.92           H  
ATOM    960 2HB  SER A  70       0.568  -6.813   0.657  1.00 11.92           H  
ATOM    961  HG  SER A  70      -0.758  -7.531   2.250  1.00 11.92           H  
ATOM    962  N   GLY A  71      -2.583  -4.699  -0.545  1.00 12.21           N  
ATOM    963  CA  GLY A  71      -3.999  -4.331  -0.692  1.00 12.21           C  
ATOM    964  C   GLY A  71      -4.955  -5.285   0.031  1.00 12.21           C  
ATOM    965  O   GLY A  71      -6.181  -5.142  -0.044  1.00 12.21           O  
ATOM    966  H   GLY A  71      -2.154  -5.220  -1.297  1.00 12.21           H  
ATOM    967 1HA  GLY A  71      -4.143  -3.317  -0.318  1.00 12.21           H  
ATOM    968 2HA  GLY A  71      -4.250  -4.307  -1.753  1.00 12.21           H  
ATOM    969  N   VAL A  72      -4.384  -6.232   0.763  1.00 12.40           N  
ATOM    970  CA  VAL A  72      -5.141  -7.233   1.494  1.00 12.40           C  
ATOM    971  C   VAL A  72      -6.045  -6.537   2.494  1.00 12.40           C  
ATOM    972  O   VAL A  72      -7.178  -6.967   2.728  1.00 12.40           O  
ATOM    973  CB  VAL A  72      -4.210  -8.204   2.213  1.00 12.40           C  
ATOM    974  CG1 VAL A  72      -5.014  -9.093   3.092  1.00 12.40           C  
ATOM    975  CG2 VAL A  72      -3.440  -9.008   1.194  1.00 12.40           C  
ATOM    976  H   VAL A  72      -3.376  -6.264   0.795  1.00 12.40           H  
ATOM    977  HA  VAL A  72      -5.757  -7.795   0.790  1.00 12.40           H  
ATOM    978  HB  VAL A  72      -3.521  -7.642   2.844  1.00 12.40           H  
ATOM    979 1HG1 VAL A  72      -4.356  -9.781   3.622  1.00 12.40           H  
ATOM    980 2HG1 VAL A  72      -5.564  -8.488   3.804  1.00 12.40           H  
ATOM    981 3HG1 VAL A  72      -5.709  -9.656   2.480  1.00 12.40           H  
ATOM    982 1HG2 VAL A  72      -2.770  -9.699   1.704  1.00 12.40           H  
ATOM    983 2HG2 VAL A  72      -4.137  -9.568   0.572  1.00 12.40           H  
ATOM    984 3HG2 VAL A  72      -2.862  -8.336   0.571  1.00 12.40           H  
ATOM    985  N   THR A  73      -5.541  -5.469   3.100  1.00 12.49           N  
ATOM    986  CA  THR A  73      -6.353  -4.719   4.026  1.00 12.49           C  
ATOM    987  C   THR A  73      -7.626  -4.223   3.374  1.00 12.49           C  
ATOM    988  O   THR A  73      -8.673  -4.306   3.987  1.00 12.49           O  
ATOM    989  CB  THR A  73      -5.632  -3.509   4.608  1.00 12.49           C  
ATOM    990  OG1 THR A  73      -4.515  -3.924   5.401  1.00 12.49           O  
ATOM    991  CG2 THR A  73      -6.604  -2.728   5.432  1.00 12.49           C  
ATOM    992  H   THR A  73      -4.600  -5.168   2.884  1.00 12.49           H  
ATOM    993  HA  THR A  73      -6.637  -5.375   4.848  1.00 12.49           H  
ATOM    994  HB  THR A  73      -5.265  -2.883   3.795  1.00 12.49           H  
ATOM    995  HG1 THR A  73      -3.902  -4.419   4.852  1.00 12.49           H  
ATOM    996 1HG2 THR A  73      -6.122  -1.863   5.832  1.00 12.49           H  
ATOM    997 2HG2 THR A  73      -7.438  -2.418   4.811  1.00 12.49           H  
ATOM    998 3HG2 THR A  73      -6.966  -3.356   6.234  1.00 12.49           H  
ATOM    999  N   LYS A  74      -7.565  -3.705   2.140  1.00 12.53           N  
ATOM   1000  CA  LYS A  74      -8.783  -3.203   1.496  1.00 12.53           C  
ATOM   1001  C   LYS A  74      -9.834  -4.307   1.479  1.00 12.53           C  
ATOM   1002  O   LYS A  74     -10.998  -4.106   1.865  1.00 12.53           O  
ATOM   1003  CB  LYS A  74      -8.508  -2.738   0.060  1.00 12.53           C  
ATOM   1004  CG  LYS A  74      -9.735  -2.174  -0.664  1.00 12.53           C  
ATOM   1005  CD  LYS A  74      -9.408  -1.736  -2.092  1.00 12.53           C  
ATOM   1006  CE  LYS A  74     -10.666  -1.255  -2.815  1.00 12.53           C  
ATOM   1007  NZ  LYS A  74     -10.405  -0.910  -4.243  1.00 12.53           N  
ATOM   1008  H   LYS A  74      -6.685  -3.681   1.643  1.00 12.53           H  
ATOM   1009  HA  LYS A  74      -9.165  -2.361   2.072  1.00 12.53           H  
ATOM   1010 1HB  LYS A  74      -7.735  -1.969   0.067  1.00 12.53           H  
ATOM   1011 2HB  LYS A  74      -8.133  -3.573  -0.527  1.00 12.53           H  
ATOM   1012 1HG  LYS A  74     -10.510  -2.940  -0.699  1.00 12.53           H  
ATOM   1013 2HG  LYS A  74     -10.117  -1.318  -0.108  1.00 12.53           H  
ATOM   1014 1HD  LYS A  74      -8.678  -0.927  -2.066  1.00 12.53           H  
ATOM   1015 2HD  LYS A  74      -8.977  -2.574  -2.639  1.00 12.53           H  
ATOM   1016 1HE  LYS A  74     -11.418  -2.040  -2.774  1.00 12.53           H  
ATOM   1017 2HE  LYS A  74     -11.050  -0.371  -2.305  1.00 12.53           H  
ATOM   1018 1HZ  LYS A  74     -11.266  -0.603  -4.674  1.00 12.53           H  
ATOM   1019 2HZ  LYS A  74      -9.719  -0.174  -4.309  1.00 12.53           H  
ATOM   1020 3HZ  LYS A  74     -10.062  -1.729  -4.726  1.00 12.53           H  
ATOM   1021  N   ALA A  75      -9.388  -5.509   1.086  1.00 12.53           N  
ATOM   1022  CA  ALA A  75     -10.259  -6.682   1.020  1.00 12.53           C  
ATOM   1023  C   ALA A  75     -10.861  -6.982   2.391  1.00 12.53           C  
ATOM   1024  O   ALA A  75     -12.008  -7.426   2.492  1.00 12.53           O  
ATOM   1025  CB  ALA A  75      -9.485  -7.891   0.516  1.00 12.53           C  
ATOM   1026  H   ALA A  75      -8.407  -5.586   0.805  1.00 12.53           H  
ATOM   1027  HA  ALA A  75     -11.073  -6.463   0.332  1.00 12.53           H  
ATOM   1028 1HB  ALA A  75     -10.156  -8.748   0.455  1.00 12.53           H  
ATOM   1029 2HB  ALA A  75      -9.078  -7.674  -0.470  1.00 12.53           H  
ATOM   1030 3HB  ALA A  75      -8.678  -8.120   1.195  1.00 12.53           H  
ATOM   1031  N   HIS A  76     -10.086  -6.715   3.440  1.00 12.50           N  
ATOM   1032  CA  HIS A  76     -10.501  -6.932   4.817  1.00 12.50           C  
ATOM   1033  C   HIS A  76     -10.851  -5.633   5.552  1.00 12.50           C  
ATOM   1034  O   HIS A  76     -10.899  -5.609   6.783  1.00 12.50           O  
ATOM   1035  CB  HIS A  76      -9.402  -7.665   5.577  1.00 12.50           C  
ATOM   1036  CG  HIS A  76      -9.159  -9.021   5.039  1.00 12.50           C  
ATOM   1037  ND1 HIS A  76      -8.367  -9.246   3.943  1.00 12.50           N  
ATOM   1038  CD2 HIS A  76      -9.594 -10.233   5.450  1.00 12.50           C  
ATOM   1039  CE1 HIS A  76      -8.325 -10.544   3.691  1.00 12.50           C  
ATOM   1040  NE2 HIS A  76      -9.062 -11.167   4.594  1.00 12.50           N  
ATOM   1041  H   HIS A  76      -9.137  -6.378   3.268  1.00 12.50           H  
ATOM   1042  HA  HIS A  76     -11.388  -7.559   4.818  1.00 12.50           H  
ATOM   1043 1HB  HIS A  76      -8.471  -7.095   5.507  1.00 12.50           H  
ATOM   1044 2HB  HIS A  76      -9.665  -7.747   6.633  1.00 12.50           H  
ATOM   1045  HD1 HIS A  76      -7.857  -8.522   3.423  1.00 12.50           H  
ATOM   1046  HD2 HIS A  76     -10.234 -10.545   6.274  1.00 12.50           H  
ATOM   1047  HE1 HIS A  76      -7.749 -10.929   2.853  1.00 12.50           H  
ATOM   1048  N   PHE A  77     -11.097  -4.559   4.806  1.00 12.45           N  
ATOM   1049  CA  PHE A  77     -11.472  -3.287   5.393  1.00 12.45           C  
ATOM   1050  C   PHE A  77     -12.985  -3.146   5.308  1.00 12.45           C  
ATOM   1051  O   PHE A  77     -13.682  -2.854   6.292  1.00 12.45           O  
ATOM   1052  CB  PHE A  77     -10.839  -2.119   4.629  1.00 12.45           C  
ATOM   1053  CG  PHE A  77     -11.043  -0.802   5.243  1.00 12.45           C  
ATOM   1054  CD1 PHE A  77     -10.095  -0.292   6.096  1.00 12.45           C  
ATOM   1055  CD2 PHE A  77     -12.187  -0.075   5.010  1.00 12.45           C  
ATOM   1056  CE1 PHE A  77     -10.282   0.920   6.699  1.00 12.45           C  
ATOM   1057  CE2 PHE A  77     -12.369   1.140   5.619  1.00 12.45           C  
ATOM   1058  CZ  PHE A  77     -11.408   1.623   6.464  1.00 12.45           C  
ATOM   1059  H   PHE A  77     -11.016  -4.619   3.793  1.00 12.45           H  
ATOM   1060  HA  PHE A  77     -11.148  -3.270   6.427  1.00 12.45           H  
ATOM   1061 1HB  PHE A  77      -9.782  -2.269   4.554  1.00 12.45           H  
ATOM   1062 2HB  PHE A  77     -11.232  -2.089   3.617  1.00 12.45           H  
ATOM   1063  HD1 PHE A  77      -9.188  -0.857   6.278  1.00 12.45           H  
ATOM   1064  HD2 PHE A  77     -12.946  -0.476   4.340  1.00 12.45           H  
ATOM   1065  HE1 PHE A  77      -9.524   1.332   7.368  1.00 12.45           H  
ATOM   1066  HE2 PHE A  77     -13.272   1.722   5.436  1.00 12.45           H  
ATOM   1067  HZ  PHE A  77     -11.538   2.575   6.939  1.00 12.45           H  
ATOM   1068  N   SER A  78     -13.512  -3.374   4.108  1.00 12.37           N  
ATOM   1069  CA  SER A  78     -14.946  -3.204   3.911  1.00 12.37           C  
ATOM   1070  C   SER A  78     -15.716  -4.074   4.904  1.00 12.37           C  
ATOM   1071  O   SER A  78     -15.351  -5.225   5.133  1.00 12.37           O  
ATOM   1072  CB  SER A  78     -15.321  -3.575   2.494  1.00 12.37           C  
ATOM   1073  OG  SER A  78     -16.702  -3.488   2.303  1.00 12.37           O  
ATOM   1074  H   SER A  78     -12.894  -3.633   3.335  1.00 12.37           H  
ATOM   1075  HA  SER A  78     -15.204  -2.159   4.089  1.00 12.37           H  
ATOM   1076 1HB  SER A  78     -14.808  -2.915   1.795  1.00 12.37           H  
ATOM   1077 2HB  SER A  78     -14.986  -4.592   2.289  1.00 12.37           H  
ATOM   1078  HG  SER A  78     -17.098  -4.067   2.970  1.00 12.37           H  
ATOM   1079  N   GLU A  79     -16.767  -3.510   5.517  1.00 12.29           N  
ATOM   1080  CA  GLU A  79     -17.657  -4.180   6.495  1.00 12.29           C  
ATOM   1081  C   GLU A  79     -16.998  -4.548   7.842  1.00 12.29           C  
ATOM   1082  O   GLU A  79     -17.488  -4.156   8.909  1.00 12.29           O  
ATOM   1083  CB  GLU A  79     -18.311  -5.430   5.892  1.00 12.29           C  
ATOM   1084  CG  GLU A  79     -19.310  -5.131   4.770  1.00 12.29           C  
ATOM   1085  CD  GLU A  79     -19.941  -6.375   4.175  1.00 12.29           C  
ATOM   1086  OE1 GLU A  79     -19.551  -7.455   4.545  1.00 12.29           O  
ATOM   1087  OE2 GLU A  79     -20.816  -6.235   3.352  1.00 12.29           O  
ATOM   1088  H   GLU A  79     -16.972  -2.549   5.285  1.00 12.29           H  
ATOM   1089  HA  GLU A  79     -18.465  -3.483   6.721  1.00 12.29           H  
ATOM   1090 1HB  GLU A  79     -17.566  -6.119   5.513  1.00 12.29           H  
ATOM   1091 2HB  GLU A  79     -18.857  -5.955   6.676  1.00 12.29           H  
ATOM   1092 1HG  GLU A  79     -20.098  -4.492   5.166  1.00 12.29           H  
ATOM   1093 2HG  GLU A  79     -18.799  -4.581   3.985  1.00 12.29           H  
ATOM   1094  N   LEU A  80     -15.862  -5.240   7.796  1.00 12.20           N  
ATOM   1095  CA  LEU A  80     -15.184  -5.677   9.009  1.00 12.20           C  
ATOM   1096  C   LEU A  80     -14.804  -4.508   9.886  1.00 12.20           C  
ATOM   1097  O   LEU A  80     -14.957  -4.585  11.102  1.00 12.20           O  
ATOM   1098  CB  LEU A  80     -13.903  -6.455   8.672  1.00 12.20           C  
ATOM   1099  CG  LEU A  80     -14.098  -7.843   8.058  1.00 12.20           C  
ATOM   1100  CD1 LEU A  80     -12.762  -8.422   7.631  1.00 12.20           C  
ATOM   1101  CD2 LEU A  80     -14.715  -8.722   9.083  1.00 12.20           C  
ATOM   1102  H   LEU A  80     -15.503  -5.498   6.885  1.00 12.20           H  
ATOM   1103  HA  LEU A  80     -15.855  -6.325   9.566  1.00 12.20           H  
ATOM   1104 1HB  LEU A  80     -13.308  -5.860   7.973  1.00 12.20           H  
ATOM   1105 2HB  LEU A  80     -13.336  -6.577   9.586  1.00 12.20           H  
ATOM   1106  HG  LEU A  80     -14.742  -7.767   7.178  1.00 12.20           H  
ATOM   1107 1HD1 LEU A  80     -12.914  -9.405   7.193  1.00 12.20           H  
ATOM   1108 2HD1 LEU A  80     -12.325  -7.773   6.905  1.00 12.20           H  
ATOM   1109 3HD1 LEU A  80     -12.102  -8.513   8.483  1.00 12.20           H  
ATOM   1110 1HD2 LEU A  80     -14.859  -9.722   8.671  1.00 12.20           H  
ATOM   1111 2HD2 LEU A  80     -14.038  -8.765   9.931  1.00 12.20           H  
ATOM   1112 3HD2 LEU A  80     -15.675  -8.308   9.390  1.00 12.20           H  
ATOM   1113  N   THR A  81     -14.409  -3.391   9.306  1.00 12.14           N  
ATOM   1114  CA  THR A  81     -14.004  -2.267  10.125  1.00 12.14           C  
ATOM   1115  C   THR A  81     -15.164  -1.529  10.769  1.00 12.14           C  
ATOM   1116  O   THR A  81     -14.967  -0.744  11.697  1.00 12.14           O  
ATOM   1117  CB  THR A  81     -13.152  -1.356   9.285  1.00 12.14           C  
ATOM   1118  OG1 THR A  81     -13.890  -0.891   8.154  1.00 12.14           O  
ATOM   1119  CG2 THR A  81     -12.068  -2.193   8.841  1.00 12.14           C  
ATOM   1120  H   THR A  81     -14.307  -3.326   8.287  1.00 12.14           H  
ATOM   1121  HA  THR A  81     -13.372  -2.652  10.923  1.00 12.14           H  
ATOM   1122  HB  THR A  81     -12.782  -0.506   9.859  1.00 12.14           H  
ATOM   1123  HG1 THR A  81     -13.884  -1.591   7.462  1.00 12.14           H  
ATOM   1124 1HG2 THR A  81     -11.424  -1.626   8.208  1.00 12.14           H  
ATOM   1125 2HG2 THR A  81     -11.543  -2.560   9.704  1.00 12.14           H  
ATOM   1126 3HG2 THR A  81     -12.458  -3.035   8.303  1.00 12.14           H  
ATOM   1127  N   LEU A  82     -16.388  -1.802  10.323  1.00 12.10           N  
ATOM   1128  CA  LEU A  82     -17.542  -1.182  10.932  1.00 12.10           C  
ATOM   1129  C   LEU A  82     -17.885  -2.064  12.113  1.00 12.10           C  
ATOM   1130  O   LEU A  82     -18.245  -1.587  13.187  1.00 12.10           O  
ATOM   1131  CB  LEU A  82     -18.687  -1.086   9.936  1.00 12.10           C  
ATOM   1132  CG  LEU A  82     -18.378  -0.218   8.716  1.00 12.10           C  
ATOM   1133  CD1 LEU A  82     -19.542  -0.285   7.744  1.00 12.10           C  
ATOM   1134  CD2 LEU A  82     -18.098   1.218   9.177  1.00 12.10           C  
ATOM   1135  H   LEU A  82     -16.529  -2.479   9.581  1.00 12.10           H  
ATOM   1136  HA  LEU A  82     -17.283  -0.186  11.288  1.00 12.10           H  
ATOM   1137 1HB  LEU A  82     -18.930  -2.089   9.585  1.00 12.10           H  
ATOM   1138 2HB  LEU A  82     -19.560  -0.671  10.441  1.00 12.10           H  
ATOM   1139  HG  LEU A  82     -17.492  -0.610   8.208  1.00 12.10           H  
ATOM   1140 1HD1 LEU A  82     -19.320   0.321   6.866  1.00 12.10           H  
ATOM   1141 2HD1 LEU A  82     -19.701  -1.320   7.440  1.00 12.10           H  
ATOM   1142 3HD1 LEU A  82     -20.442   0.094   8.228  1.00 12.10           H  
ATOM   1143 1HD2 LEU A  82     -17.865   1.841   8.312  1.00 12.10           H  
ATOM   1144 2HD2 LEU A  82     -18.977   1.616   9.684  1.00 12.10           H  
ATOM   1145 3HD2 LEU A  82     -17.249   1.222   9.864  1.00 12.10           H  
ATOM   1146  N   THR A  83     -17.678  -3.374  11.931  1.00 12.10           N  
ATOM   1147  CA  THR A  83     -17.889  -4.313  13.018  1.00 12.10           C  
ATOM   1148  C   THR A  83     -16.912  -3.984  14.136  1.00 12.10           C  
ATOM   1149  O   THR A  83     -17.311  -3.836  15.295  1.00 12.10           O  
ATOM   1150  CB  THR A  83     -17.685  -5.771  12.552  1.00 12.10           C  
ATOM   1151  OG1 THR A  83     -18.666  -6.095  11.550  1.00 12.10           O  
ATOM   1152  CG2 THR A  83     -17.767  -6.740  13.725  1.00 12.10           C  
ATOM   1153  H   THR A  83     -17.396  -3.713  11.011  1.00 12.10           H  
ATOM   1154  HA  THR A  83     -18.904  -4.198  13.398  1.00 12.10           H  
ATOM   1155  HB  THR A  83     -16.708  -5.871  12.114  1.00 12.10           H  
ATOM   1156  HG1 THR A  83     -18.555  -5.490  10.796  1.00 12.10           H  
ATOM   1157 1HG2 THR A  83     -17.603  -7.757  13.374  1.00 12.10           H  
ATOM   1158 2HG2 THR A  83     -16.999  -6.482  14.453  1.00 12.10           H  
ATOM   1159 3HG2 THR A  83     -18.748  -6.669  14.191  1.00 12.10           H  
ATOM   1160  N   LEU A  84     -15.636  -3.782  13.782  1.00 12.16           N  
ATOM   1161  CA  LEU A  84     -14.660  -3.461  14.807  1.00 12.16           C  
ATOM   1162  C   LEU A  84     -14.978  -2.136  15.462  1.00 12.16           C  
ATOM   1163  O   LEU A  84     -14.888  -2.022  16.678  1.00 12.16           O  
ATOM   1164  CB  LEU A  84     -13.241  -3.325  14.250  1.00 12.16           C  
ATOM   1165  CG  LEU A  84     -12.373  -4.551  14.194  1.00 12.16           C  
ATOM   1166  CD1 LEU A  84     -12.924  -5.540  13.199  1.00 12.16           C  
ATOM   1167  CD2 LEU A  84     -10.969  -4.115  13.872  1.00 12.16           C  
ATOM   1168  H   LEU A  84     -15.357  -3.909  12.810  1.00 12.16           H  
ATOM   1169  HA  LEU A  84     -14.677  -4.241  15.565  1.00 12.16           H  
ATOM   1170 1HB  LEU A  84     -13.306  -2.910  13.252  1.00 12.16           H  
ATOM   1171 2HB  LEU A  84     -12.716  -2.613  14.879  1.00 12.16           H  
ATOM   1172  HG  LEU A  84     -12.374  -5.025  15.145  1.00 12.16           H  
ATOM   1173 1HD1 LEU A  84     -12.295  -6.420  13.166  1.00 12.16           H  
ATOM   1174 2HD1 LEU A  84     -13.939  -5.827  13.477  1.00 12.16           H  
ATOM   1175 3HD1 LEU A  84     -12.930  -5.079  12.228  1.00 12.16           H  
ATOM   1176 1HD2 LEU A  84     -10.329  -4.984  13.866  1.00 12.16           H  
ATOM   1177 2HD2 LEU A  84     -10.950  -3.626  12.896  1.00 12.16           H  
ATOM   1178 3HD2 LEU A  84     -10.628  -3.418  14.640  1.00 12.16           H  
ATOM   1179  N   MET A  85     -15.394  -1.137  14.679  1.00 12.26           N  
ATOM   1180  CA  MET A  85     -15.671   0.164  15.263  1.00 12.26           C  
ATOM   1181  C   MET A  85     -16.832   0.092  16.238  1.00 12.26           C  
ATOM   1182  O   MET A  85     -16.748   0.611  17.351  1.00 12.26           O  
ATOM   1183  CB  MET A  85     -15.953   1.176  14.170  1.00 12.26           C  
ATOM   1184  CG  MET A  85     -16.058   2.581  14.649  1.00 12.26           C  
ATOM   1185  SD  MET A  85     -14.510   3.289  15.280  1.00 12.26           S  
ATOM   1186  CE  MET A  85     -13.724   3.725  13.737  1.00 12.26           C  
ATOM   1187  H   MET A  85     -15.462  -1.245  13.668  1.00 12.26           H  
ATOM   1188  HA  MET A  85     -14.804   0.487  15.830  1.00 12.26           H  
ATOM   1189 1HB  MET A  85     -15.162   1.134  13.425  1.00 12.26           H  
ATOM   1190 2HB  MET A  85     -16.888   0.918  13.668  1.00 12.26           H  
ATOM   1191 1HG  MET A  85     -16.397   3.176  13.835  1.00 12.26           H  
ATOM   1192 2HG  MET A  85     -16.805   2.628  15.442  1.00 12.26           H  
ATOM   1193 1HE  MET A  85     -12.759   4.190  13.925  1.00 12.26           H  
ATOM   1194 2HE  MET A  85     -13.600   2.831  13.130  1.00 12.26           H  
ATOM   1195 3HE  MET A  85     -14.362   4.413  13.214  1.00 12.26           H  
ATOM   1196  N   ASP A  86     -17.911  -0.603  15.876  1.00 12.37           N  
ATOM   1197  CA  ASP A  86     -19.005  -0.681  16.825  1.00 12.37           C  
ATOM   1198  C   ASP A  86     -18.517  -1.347  18.107  1.00 12.37           C  
ATOM   1199  O   ASP A  86     -18.784  -0.856  19.208  1.00 12.37           O  
ATOM   1200  CB  ASP A  86     -20.189  -1.480  16.250  1.00 12.37           C  
ATOM   1201  CG  ASP A  86     -21.017  -0.736  15.147  1.00 12.37           C  
ATOM   1202  OD1 ASP A  86     -20.857   0.462  14.991  1.00 12.37           O  
ATOM   1203  OD2 ASP A  86     -21.823  -1.376  14.506  1.00 12.37           O  
ATOM   1204  H   ASP A  86     -17.975  -1.044  14.958  1.00 12.37           H  
ATOM   1205  HA  ASP A  86     -19.338   0.330  17.061  1.00 12.37           H  
ATOM   1206 1HB  ASP A  86     -19.798  -2.404  15.812  1.00 12.37           H  
ATOM   1207 2HB  ASP A  86     -20.858  -1.767  17.064  1.00 12.37           H  
ATOM   1208  N   LEU A  87     -17.717  -2.406  17.971  1.00 12.48           N  
ATOM   1209  CA  LEU A  87     -17.229  -3.110  19.143  1.00 12.48           C  
ATOM   1210  C   LEU A  87     -16.297  -2.247  19.990  1.00 12.48           C  
ATOM   1211  O   LEU A  87     -16.424  -2.219  21.214  1.00 12.48           O  
ATOM   1212  CB  LEU A  87     -16.511  -4.379  18.690  1.00 12.48           C  
ATOM   1213  CG  LEU A  87     -17.400  -5.433  18.088  1.00 12.48           C  
ATOM   1214  CD1 LEU A  87     -16.529  -6.510  17.490  1.00 12.48           C  
ATOM   1215  CD2 LEU A  87     -18.311  -5.970  19.164  1.00 12.48           C  
ATOM   1216  H   LEU A  87     -17.488  -2.762  17.039  1.00 12.48           H  
ATOM   1217  HA  LEU A  87     -18.087  -3.390  19.754  1.00 12.48           H  
ATOM   1218 1HB  LEU A  87     -15.750  -4.116  17.958  1.00 12.48           H  
ATOM   1219 2HB  LEU A  87     -16.033  -4.836  19.534  1.00 12.48           H  
ATOM   1220  HG  LEU A  87     -18.006  -5.004  17.300  1.00 12.48           H  
ATOM   1221 1HD1 LEU A  87     -17.149  -7.285  17.045  1.00 12.48           H  
ATOM   1222 2HD1 LEU A  87     -15.901  -6.062  16.722  1.00 12.48           H  
ATOM   1223 3HD1 LEU A  87     -15.905  -6.940  18.269  1.00 12.48           H  
ATOM   1224 1HD2 LEU A  87     -18.963  -6.729  18.740  1.00 12.48           H  
ATOM   1225 2HD2 LEU A  87     -17.710  -6.406  19.966  1.00 12.48           H  
ATOM   1226 3HD2 LEU A  87     -18.921  -5.154  19.569  1.00 12.48           H  
ATOM   1227  N   ASP A  88     -15.412  -1.483  19.349  1.00 12.57           N  
ATOM   1228  CA  ASP A  88     -14.486  -0.629  20.078  1.00 12.57           C  
ATOM   1229  C   ASP A  88     -15.202   0.419  20.879  1.00 12.57           C  
ATOM   1230  O   ASP A  88     -14.802   0.723  22.004  1.00 12.57           O  
ATOM   1231  CB  ASP A  88     -13.502   0.049  19.142  1.00 12.57           C  
ATOM   1232  CG  ASP A  88     -12.495  -0.901  18.653  1.00 12.57           C  
ATOM   1233  OD1 ASP A  88     -12.420  -1.974  19.201  1.00 12.57           O  
ATOM   1234  OD2 ASP A  88     -11.780  -0.570  17.768  1.00 12.57           O  
ATOM   1235  H   ASP A  88     -15.360  -1.526  18.336  1.00 12.57           H  
ATOM   1236  HA  ASP A  88     -13.918  -1.251  20.765  1.00 12.57           H  
ATOM   1237 1HB  ASP A  88     -14.044   0.471  18.289  1.00 12.57           H  
ATOM   1238 2HB  ASP A  88     -13.002   0.875  19.652  1.00 12.57           H  
ATOM   1239  N   LEU A  89     -16.291   0.947  20.333  1.00 12.59           N  
ATOM   1240  CA  LEU A  89     -17.038   1.981  21.020  1.00 12.59           C  
ATOM   1241  C   LEU A  89     -17.849   1.390  22.171  1.00 12.59           C  
ATOM   1242  O   LEU A  89     -17.955   2.006  23.233  1.00 12.59           O  
ATOM   1243  CB  LEU A  89     -17.902   2.711  19.990  1.00 12.59           C  
ATOM   1244  CG  LEU A  89     -17.203   3.928  19.309  1.00 12.59           C  
ATOM   1245  CD1 LEU A  89     -15.848   3.510  18.764  1.00 12.59           C  
ATOM   1246  CD2 LEU A  89     -18.063   4.420  18.149  1.00 12.59           C  
ATOM   1247  H   LEU A  89     -16.572   0.658  19.391  1.00 12.59           H  
ATOM   1248  HA  LEU A  89     -16.328   2.695  21.434  1.00 12.59           H  
ATOM   1249 1HB  LEU A  89     -18.185   1.999  19.205  1.00 12.59           H  
ATOM   1250 2HB  LEU A  89     -18.808   3.066  20.480  1.00 12.59           H  
ATOM   1251  HG  LEU A  89     -17.061   4.724  20.038  1.00 12.59           H  
ATOM   1252 1HD1 LEU A  89     -15.368   4.359  18.281  1.00 12.59           H  
ATOM   1253 2HD1 LEU A  89     -15.216   3.151  19.572  1.00 12.59           H  
ATOM   1254 3HD1 LEU A  89     -15.972   2.730  18.040  1.00 12.59           H  
ATOM   1255 1HD2 LEU A  89     -17.577   5.271  17.656  1.00 12.59           H  
ATOM   1256 2HD2 LEU A  89     -18.185   3.612  17.421  1.00 12.59           H  
ATOM   1257 3HD2 LEU A  89     -19.040   4.725  18.504  1.00 12.59           H  
ATOM   1258  N   GLU A  90     -18.368   0.171  21.996  1.00 12.54           N  
ATOM   1259  CA  GLU A  90     -19.082  -0.503  23.080  1.00 12.54           C  
ATOM   1260  C   GLU A  90     -18.127  -0.847  24.234  1.00 12.54           C  
ATOM   1261  O   GLU A  90     -18.488  -0.743  25.409  1.00 12.54           O  
ATOM   1262  CB  GLU A  90     -19.758  -1.791  22.576  1.00 12.54           C  
ATOM   1263  CG  GLU A  90     -20.960  -1.580  21.644  1.00 12.54           C  
ATOM   1264  CD  GLU A  90     -21.521  -2.879  21.083  1.00 12.54           C  
ATOM   1265  OE1 GLU A  90     -20.934  -3.914  21.306  1.00 12.54           O  
ATOM   1266  OE2 GLU A  90     -22.542  -2.828  20.435  1.00 12.54           O  
ATOM   1267  H   GLU A  90     -18.285  -0.289  21.088  1.00 12.54           H  
ATOM   1268  HA  GLU A  90     -19.849   0.169  23.460  1.00 12.54           H  
ATOM   1269 1HB  GLU A  90     -19.024  -2.389  22.033  1.00 12.54           H  
ATOM   1270 2HB  GLU A  90     -20.091  -2.382  23.429  1.00 12.54           H  
ATOM   1271 1HG  GLU A  90     -21.746  -1.076  22.204  1.00 12.54           H  
ATOM   1272 2HG  GLU A  90     -20.668  -0.929  20.829  1.00 12.54           H  
ATOM   1273  N   MET A  91     -16.901  -1.257  23.880  1.00 12.39           N  
ATOM   1274  CA  MET A  91     -15.871  -1.666  24.834  1.00 12.39           C  
ATOM   1275  C   MET A  91     -14.978  -0.534  25.341  1.00 12.39           C  
ATOM   1276  O   MET A  91     -14.366  -0.657  26.401  1.00 12.39           O  
ATOM   1277  CB  MET A  91     -14.939  -2.672  24.174  1.00 12.39           C  
ATOM   1278  CG  MET A  91     -15.517  -4.004  23.810  1.00 12.39           C  
ATOM   1279  SD  MET A  91     -14.235  -5.112  23.231  1.00 12.39           S  
ATOM   1280  CE  MET A  91     -13.755  -4.320  21.697  1.00 12.39           C  
ATOM   1281  H   MET A  91     -16.691  -1.341  22.885  1.00 12.39           H  
ATOM   1282  HA  MET A  91     -16.363  -2.118  25.693  1.00 12.39           H  
ATOM   1283 1HB  MET A  91     -14.519  -2.229  23.267  1.00 12.39           H  
ATOM   1284 2HB  MET A  91     -14.123  -2.869  24.845  1.00 12.39           H  
ATOM   1285 1HG  MET A  91     -15.984  -4.446  24.687  1.00 12.39           H  
ATOM   1286 2HG  MET A  91     -16.270  -3.900  23.031  1.00 12.39           H  
ATOM   1287 1HE  MET A  91     -12.965  -4.881  21.215  1.00 12.39           H  
ATOM   1288 2HE  MET A  91     -14.593  -4.269  21.052  1.00 12.39           H  
ATOM   1289 3HE  MET A  91     -13.410  -3.315  21.901  1.00 12.39           H  
ATOM   1290  N   LYS A  92     -14.894   0.559  24.585  1.00 12.19           N  
ATOM   1291  CA  LYS A  92     -13.966   1.664  24.835  1.00 12.19           C  
ATOM   1292  C   LYS A  92     -12.506   1.195  24.748  1.00 12.19           C  
ATOM   1293  O   LYS A  92     -11.668   1.531  25.589  1.00 12.19           O  
ATOM   1294  CB  LYS A  92     -14.247   2.346  26.177  1.00 12.19           C  
ATOM   1295  CG  LYS A  92     -15.686   2.872  26.331  1.00 12.19           C  
ATOM   1296  CD  LYS A  92     -15.969   4.005  25.331  1.00 12.19           C  
ATOM   1297  CE  LYS A  92     -17.361   4.609  25.520  1.00 12.19           C  
ATOM   1298  NZ  LYS A  92     -17.642   5.684  24.512  1.00 12.19           N  
ATOM   1299  H   LYS A  92     -15.445   0.614  23.736  1.00 12.19           H  
ATOM   1300  HA  LYS A  92     -14.122   2.397  24.049  1.00 12.19           H  
ATOM   1301 1HB  LYS A  92     -14.031   1.674  27.002  1.00 12.19           H  
ATOM   1302 2HB  LYS A  92     -13.578   3.201  26.277  1.00 12.19           H  
ATOM   1303 1HG  LYS A  92     -16.391   2.059  26.137  1.00 12.19           H  
ATOM   1304 2HG  LYS A  92     -15.843   3.233  27.344  1.00 12.19           H  
ATOM   1305 1HD  LYS A  92     -15.220   4.792  25.436  1.00 12.19           H  
ATOM   1306 2HD  LYS A  92     -15.904   3.606  24.313  1.00 12.19           H  
ATOM   1307 1HE  LYS A  92     -18.108   3.823  25.411  1.00 12.19           H  
ATOM   1308 2HE  LYS A  92     -17.434   5.034  26.518  1.00 12.19           H  
ATOM   1309 1HZ  LYS A  92     -18.557   6.077  24.629  1.00 12.19           H  
ATOM   1310 2HZ  LYS A  92     -16.970   6.429  24.585  1.00 12.19           H  
ATOM   1311 3HZ  LYS A  92     -17.591   5.310  23.559  1.00 12.19           H  
ATOM   1312  N   HIS A  93     -12.224   0.396  23.711  1.00 11.95           N  
ATOM   1313  CA  HIS A  93     -10.883  -0.157  23.440  1.00 11.95           C  
ATOM   1314  C   HIS A  93     -10.264   0.444  22.184  1.00 11.95           C  
ATOM   1315  O   HIS A  93     -10.987   0.870  21.293  1.00 11.95           O  
ATOM   1316  CB  HIS A  93     -10.925  -1.671  23.278  1.00 11.95           C  
ATOM   1317  CG  HIS A  93     -11.244  -2.426  24.519  1.00 11.95           C  
ATOM   1318  ND1 HIS A  93     -11.201  -3.786  24.561  1.00 11.95           N  
ATOM   1319  CD2 HIS A  93     -11.569  -2.027  25.774  1.00 11.95           C  
ATOM   1320  CE1 HIS A  93     -11.487  -4.202  25.765  1.00 11.95           C  
ATOM   1321  NE2 HIS A  93     -11.716  -3.156  26.529  1.00 11.95           N  
ATOM   1322  H   HIS A  93     -12.999   0.207  23.075  1.00 11.95           H  
ATOM   1323  HA  HIS A  93     -10.216   0.072  24.272  1.00 11.95           H  
ATOM   1324 1HB  HIS A  93     -11.657  -1.930  22.518  1.00 11.95           H  
ATOM   1325 2HB  HIS A  93      -9.953  -2.021  22.917  1.00 11.95           H  
ATOM   1326  HD1 HIS A  93     -10.942  -4.397  23.814  1.00 11.95           H  
ATOM   1327  HD2 HIS A  93     -11.707  -1.058  26.241  1.00 11.95           H  
ATOM   1328  HE1 HIS A  93     -11.479  -5.255  25.953  1.00 11.95           H  
ATOM   1329  N   ASN A  94      -8.928   0.480  22.119  1.00 11.70           N  
ATOM   1330  CA  ASN A  94      -8.218   1.047  20.965  1.00 11.70           C  
ATOM   1331  C   ASN A  94      -7.593   0.015  20.017  1.00 11.70           C  
ATOM   1332  O   ASN A  94      -7.148  -1.051  20.441  1.00 11.70           O  
ATOM   1333  CB  ASN A  94      -7.132   1.990  21.462  1.00 11.70           C  
ATOM   1334  CG  ASN A  94      -7.693   3.203  22.164  1.00 11.70           C  
ATOM   1335  OD1 ASN A  94      -8.676   3.781  21.690  1.00 11.70           O  
ATOM   1336  ND2 ASN A  94      -7.087   3.602  23.259  1.00 11.70           N  
ATOM   1337  H   ASN A  94      -8.377   0.080  22.881  1.00 11.70           H  
ATOM   1338  HA  ASN A  94      -8.935   1.621  20.374  1.00 11.70           H  
ATOM   1339 1HB  ASN A  94      -6.480   1.452  22.155  1.00 11.70           H  
ATOM   1340 2HB  ASN A  94      -6.521   2.314  20.619  1.00 11.70           H  
ATOM   1341 1HD2 ASN A  94      -7.414   4.410  23.752  1.00 11.70           H  
ATOM   1342 2HD2 ASN A  94      -6.287   3.101  23.601  1.00 11.70           H  
ATOM   1343  N   VAL A  95      -7.464   0.387  18.743  1.00 11.50           N  
ATOM   1344  CA  VAL A  95      -6.778  -0.433  17.749  1.00 11.50           C  
ATOM   1345  C   VAL A  95      -5.548   0.302  17.241  1.00 11.50           C  
ATOM   1346  O   VAL A  95      -5.634   1.484  16.914  1.00 11.50           O  
ATOM   1347  CB  VAL A  95      -7.723  -0.673  16.581  1.00 11.50           C  
ATOM   1348  CG1 VAL A  95      -7.094  -1.463  15.497  1.00 11.50           C  
ATOM   1349  CG2 VAL A  95      -8.926  -1.369  17.071  1.00 11.50           C  
ATOM   1350  H   VAL A  95      -7.894   1.256  18.416  1.00 11.50           H  
ATOM   1351  HA  VAL A  95      -6.480  -1.381  18.199  1.00 11.50           H  
ATOM   1352  HB  VAL A  95      -7.962   0.272  16.183  1.00 11.50           H  
ATOM   1353 1HG1 VAL A  95      -7.799  -1.591  14.674  1.00 11.50           H  
ATOM   1354 2HG1 VAL A  95      -6.210  -0.946  15.133  1.00 11.50           H  
ATOM   1355 3HG1 VAL A  95      -6.819  -2.424  15.893  1.00 11.50           H  
ATOM   1356 1HG2 VAL A  95      -9.635  -1.528  16.263  1.00 11.50           H  
ATOM   1357 2HG2 VAL A  95      -8.624  -2.315  17.484  1.00 11.50           H  
ATOM   1358 3HG2 VAL A  95      -9.401  -0.771  17.846  1.00 11.50           H  
ATOM   1359  N   GLY A  96      -4.394  -0.356  17.229  1.00 11.36           N  
ATOM   1360  CA  GLY A  96      -3.192   0.284  16.727  1.00 11.36           C  
ATOM   1361  C   GLY A  96      -2.949  -0.200  15.319  1.00 11.36           C  
ATOM   1362  O   GLY A  96      -3.792  -0.894  14.760  1.00 11.36           O  
ATOM   1363  H   GLY A  96      -4.321  -1.337  17.502  1.00 11.36           H  
ATOM   1364 1HA  GLY A  96      -3.289   1.369  16.750  1.00 11.36           H  
ATOM   1365 2HA  GLY A  96      -2.357   0.003  17.354  1.00 11.36           H  
ATOM   1366  N   SER A  97      -1.804   0.130  14.739  1.00 11.27           N  
ATOM   1367  CA  SER A  97      -1.571  -0.351  13.388  1.00 11.27           C  
ATOM   1368  C   SER A  97      -0.142  -0.228  12.911  1.00 11.27           C  
ATOM   1369  O   SER A  97       0.696   0.381  13.574  1.00 11.27           O  
ATOM   1370  CB  SER A  97      -2.430   0.367  12.400  1.00 11.27           C  
ATOM   1371  OG  SER A  97      -1.990   1.663  12.282  1.00 11.27           O  
ATOM   1372  H   SER A  97      -1.125   0.707  15.216  1.00 11.27           H  
ATOM   1373  HA  SER A  97      -1.846  -1.388  13.388  1.00 11.27           H  
ATOM   1374 1HB  SER A  97      -2.383  -0.126  11.432  1.00 11.27           H  
ATOM   1375 2HB  SER A  97      -3.458   0.347  12.711  1.00 11.27           H  
ATOM   1376  HG  SER A  97      -1.114   1.585  11.888  1.00 11.27           H  
ATOM   1377  N   GLY A  98       0.107  -0.784  11.728  1.00 11.24           N  
ATOM   1378  CA  GLY A  98       1.363  -0.629  11.024  1.00 11.24           C  
ATOM   1379  C   GLY A  98       1.989  -1.865  10.342  1.00 11.24           C  
ATOM   1380  O   GLY A  98       2.766  -1.662   9.407  1.00 11.24           O  
ATOM   1381  H   GLY A  98      -0.632  -1.301  11.281  1.00 11.24           H  
ATOM   1382 1HA  GLY A  98       1.226   0.140  10.265  1.00 11.24           H  
ATOM   1383 2HA  GLY A  98       2.080  -0.214  11.719  1.00 11.24           H  
ATOM   1384  N   GLY A  99       1.696  -3.116  10.754  1.00 11.24           N  
ATOM   1385  CA  GLY A  99       2.337  -4.242  10.048  1.00 11.24           C  
ATOM   1386  C   GLY A  99       1.406  -5.117   9.182  1.00 11.24           C  
ATOM   1387  O   GLY A  99       0.245  -4.813   8.954  1.00 11.24           O  
ATOM   1388  H   GLY A  99       1.098  -3.314  11.557  1.00 11.24           H  
ATOM   1389 1HA  GLY A  99       3.123  -3.849   9.404  1.00 11.24           H  
ATOM   1390 2HA  GLY A  99       2.862  -4.856  10.769  1.00 11.24           H  
ATOM   1391  N   SER A 100       1.904  -6.246   8.703  1.00 11.25           N  
ATOM   1392  CA  SER A 100       1.087  -7.092   7.833  1.00 11.25           C  
ATOM   1393  C   SER A 100      -0.025  -7.888   8.537  1.00 11.25           C  
ATOM   1394  O   SER A 100      -1.069  -8.198   7.951  1.00 11.25           O  
ATOM   1395  CB  SER A 100       2.032  -8.021   7.110  1.00 11.25           C  
ATOM   1396  OG  SER A 100       2.731  -8.817   8.027  1.00 11.25           O  
ATOM   1397  H   SER A 100       2.877  -6.514   8.908  1.00 11.25           H  
ATOM   1398  HA  SER A 100       0.617  -6.443   7.090  1.00 11.25           H  
ATOM   1399 1HB  SER A 100       1.470  -8.653   6.425  1.00 11.25           H  
ATOM   1400 2HB  SER A 100       2.743  -7.439   6.526  1.00 11.25           H  
ATOM   1401  HG  SER A 100       3.360  -8.187   8.504  1.00 11.25           H  
ATOM   1402  N   GLY A 101       0.159  -8.122   9.823  1.00 11.24           N  
ATOM   1403  CA  GLY A 101      -0.729  -8.949  10.641  1.00 11.24           C  
ATOM   1404  C   GLY A 101      -1.959  -8.212  11.121  1.00 11.24           C  
ATOM   1405  O   GLY A 101      -2.790  -8.776  11.843  1.00 11.24           O  
ATOM   1406  H   GLY A 101       1.012  -7.764  10.227  1.00 11.24           H  
ATOM   1407 1HA  GLY A 101      -1.038  -9.818  10.058  1.00 11.24           H  
ATOM   1408 2HA  GLY A 101      -0.183  -9.336  11.499  1.00 11.24           H  
ATOM   1409  N   LEU A 102      -2.113  -6.962  10.697  1.00 11.21           N  
ATOM   1410  CA  LEU A 102      -3.259  -6.189  11.119  1.00 11.21           C  
ATOM   1411  C   LEU A 102      -4.490  -6.907  10.615  1.00 11.21           C  
ATOM   1412  O   LEU A 102      -5.529  -6.943  11.270  1.00 11.21           O  
ATOM   1413  CB  LEU A 102      -3.222  -4.849  10.425  1.00 11.21           C  
ATOM   1414  CG  LEU A 102      -2.058  -4.050  10.752  1.00 11.21           C  
ATOM   1415  CD1 LEU A 102      -2.050  -2.861   9.825  1.00 11.21           C  
ATOM   1416  CD2 LEU A 102      -2.024  -3.695  12.113  1.00 11.21           C  
ATOM   1417  H   LEU A 102      -1.410  -6.517  10.096  1.00 11.21           H  
ATOM   1418  HA  LEU A 102      -3.281  -6.105  12.205  1.00 11.21           H  
ATOM   1419 1HB  LEU A 102      -3.221  -5.007   9.346  1.00 11.21           H  
ATOM   1420 2HB  LEU A 102      -4.110  -4.276  10.695  1.00 11.21           H  
ATOM   1421  HG  LEU A 102      -1.218  -4.639  10.596  1.00 11.21           H  
ATOM   1422 1HD1 LEU A 102      -1.179  -2.274   9.965  1.00 11.21           H  
ATOM   1423 2HD1 LEU A 102      -2.045  -3.238   8.798  1.00 11.21           H  
ATOM   1424 3HD1 LEU A 102      -2.937  -2.250   9.985  1.00 11.21           H  
ATOM   1425 1HD2 LEU A 102      -1.120  -3.158  12.301  1.00 11.21           H  
ATOM   1426 2HD2 LEU A 102      -2.883  -3.081  12.336  1.00 11.21           H  
ATOM   1427 3HD2 LEU A 102      -2.032  -4.607  12.703  1.00 11.21           H  
ATOM   1428  N   VAL A 103      -4.348  -7.505   9.432  1.00 11.18           N  
ATOM   1429  CA  VAL A 103      -5.440  -8.172   8.760  1.00 11.18           C  
ATOM   1430  C   VAL A 103      -5.948  -9.352   9.560  1.00 11.18           C  
ATOM   1431  O   VAL A 103      -7.160  -9.582   9.658  1.00 11.18           O  
ATOM   1432  CB  VAL A 103      -4.972  -8.640   7.387  1.00 11.18           C  
ATOM   1433  CG1 VAL A 103      -6.037  -9.492   6.766  1.00 11.18           C  
ATOM   1434  CG2 VAL A 103      -4.644  -7.415   6.540  1.00 11.18           C  
ATOM   1435  H   VAL A 103      -3.426  -7.499   8.981  1.00 11.18           H  
ATOM   1436  HA  VAL A 103      -6.254  -7.457   8.632  1.00 11.18           H  
ATOM   1437  HB  VAL A 103      -4.076  -9.257   7.497  1.00 11.18           H  
ATOM   1438 1HG1 VAL A 103      -5.716  -9.841   5.794  1.00 11.18           H  
ATOM   1439 2HG1 VAL A 103      -6.239 -10.355   7.405  1.00 11.18           H  
ATOM   1440 3HG1 VAL A 103      -6.931  -8.901   6.665  1.00 11.18           H  
ATOM   1441 1HG2 VAL A 103      -4.293  -7.722   5.566  1.00 11.18           H  
ATOM   1442 2HG2 VAL A 103      -5.533  -6.800   6.433  1.00 11.18           H  
ATOM   1443 3HG2 VAL A 103      -3.858  -6.837   7.039  1.00 11.18           H  
ATOM   1444  N   GLU A 104      -5.013 -10.107  10.133  1.00 11.17           N  
ATOM   1445  CA  GLU A 104      -5.368 -11.276  10.905  1.00 11.17           C  
ATOM   1446  C   GLU A 104      -6.158 -10.859  12.133  1.00 11.17           C  
ATOM   1447  O   GLU A 104      -7.123 -11.530  12.509  1.00 11.17           O  
ATOM   1448  CB  GLU A 104      -4.106 -12.037  11.322  1.00 11.17           C  
ATOM   1449  CG  GLU A 104      -3.347 -12.683  10.167  1.00 11.17           C  
ATOM   1450  CD  GLU A 104      -4.137 -13.755   9.455  1.00 11.17           C  
ATOM   1451  OE1 GLU A 104      -4.630 -14.643  10.112  1.00 11.17           O  
ATOM   1452  OE2 GLU A 104      -4.248 -13.680   8.254  1.00 11.17           O  
ATOM   1453  H   GLU A 104      -4.043  -9.847  10.038  1.00 11.17           H  
ATOM   1454  HA  GLU A 104      -5.996 -11.925  10.293  1.00 11.17           H  
ATOM   1455 1HB  GLU A 104      -3.423 -11.357  11.836  1.00 11.17           H  
ATOM   1456 2HB  GLU A 104      -4.373 -12.823  12.028  1.00 11.17           H  
ATOM   1457 1HG  GLU A 104      -3.073 -11.905   9.452  1.00 11.17           H  
ATOM   1458 2HG  GLU A 104      -2.424 -13.118  10.559  1.00 11.17           H  
ATOM   1459  N   VAL A 105      -5.794  -9.726  12.740  1.00 11.19           N  
ATOM   1460  CA  VAL A 105      -6.524  -9.281  13.918  1.00 11.19           C  
ATOM   1461  C   VAL A 105      -7.928  -8.841  13.576  1.00 11.19           C  
ATOM   1462  O   VAL A 105      -8.873  -9.166  14.294  1.00 11.19           O  
ATOM   1463  CB  VAL A 105      -5.831  -8.150  14.646  1.00 11.19           C  
ATOM   1464  CG1 VAL A 105      -6.734  -7.643  15.760  1.00 11.19           C  
ATOM   1465  CG2 VAL A 105      -4.603  -8.655  15.193  1.00 11.19           C  
ATOM   1466  H   VAL A 105      -4.980  -9.207  12.394  1.00 11.19           H  
ATOM   1467  HA  VAL A 105      -6.580 -10.119  14.610  1.00 11.19           H  
ATOM   1468  HB  VAL A 105      -5.631  -7.326  13.959  1.00 11.19           H  
ATOM   1469 1HG1 VAL A 105      -6.236  -6.869  16.273  1.00 11.19           H  
ATOM   1470 2HG1 VAL A 105      -7.668  -7.269  15.337  1.00 11.19           H  
ATOM   1471 3HG1 VAL A 105      -6.948  -8.456  16.456  1.00 11.19           H  
ATOM   1472 1HG2 VAL A 105      -4.109  -7.868  15.730  1.00 11.19           H  
ATOM   1473 2HG2 VAL A 105      -4.824  -9.474  15.865  1.00 11.19           H  
ATOM   1474 3HG2 VAL A 105      -3.978  -9.011  14.375  1.00 11.19           H  
ATOM   1475  N   VAL A 106      -8.069  -8.093  12.493  1.00 11.25           N  
ATOM   1476  CA  VAL A 106      -9.381  -7.605  12.106  1.00 11.25           C  
ATOM   1477  C   VAL A 106     -10.322  -8.785  11.822  1.00 11.25           C  
ATOM   1478  O   VAL A 106     -11.456  -8.832  12.318  1.00 11.25           O  
ATOM   1479  CB  VAL A 106      -9.194  -6.690  10.881  1.00 11.25           C  
ATOM   1480  CG1 VAL A 106     -10.519  -6.291  10.263  1.00 11.25           C  
ATOM   1481  CG2 VAL A 106      -8.402  -5.449  11.329  1.00 11.25           C  
ATOM   1482  H   VAL A 106      -7.243  -7.843  11.945  1.00 11.25           H  
ATOM   1483  HA  VAL A 106      -9.789  -7.021  12.926  1.00 11.25           H  
ATOM   1484  HB  VAL A 106      -8.622  -7.239  10.126  1.00 11.25           H  
ATOM   1485 1HG1 VAL A 106     -10.349  -5.663   9.391  1.00 11.25           H  
ATOM   1486 2HG1 VAL A 106     -11.043  -7.183   9.965  1.00 11.25           H  
ATOM   1487 3HG1 VAL A 106     -11.105  -5.748  10.981  1.00 11.25           H  
ATOM   1488 1HG2 VAL A 106      -8.208  -4.827  10.493  1.00 11.25           H  
ATOM   1489 2HG2 VAL A 106      -8.955  -4.900  12.061  1.00 11.25           H  
ATOM   1490 3HG2 VAL A 106      -7.469  -5.750  11.761  1.00 11.25           H  
ATOM   1491  N   GLN A 107      -9.831  -9.775  11.078  1.00 11.36           N  
ATOM   1492  CA  GLN A 107     -10.642 -10.954  10.820  1.00 11.36           C  
ATOM   1493  C   GLN A 107     -10.880 -11.750  12.123  1.00 11.36           C  
ATOM   1494  O   GLN A 107     -11.977 -12.280  12.344  1.00 11.36           O  
ATOM   1495  CB  GLN A 107      -9.969 -11.823   9.762  1.00 11.36           C  
ATOM   1496  CG  GLN A 107     -10.798 -13.000   9.268  1.00 11.36           C  
ATOM   1497  CD  GLN A 107     -12.088 -12.583   8.537  1.00 11.36           C  
ATOM   1498  OE1 GLN A 107     -12.068 -11.782   7.605  1.00 11.36           O  
ATOM   1499  NE2 GLN A 107     -13.213 -13.152   8.948  1.00 11.36           N  
ATOM   1500  H   GLN A 107      -8.892  -9.707  10.680  1.00 11.36           H  
ATOM   1501  HA  GLN A 107     -11.609 -10.633  10.437  1.00 11.36           H  
ATOM   1502 1HB  GLN A 107      -9.709 -11.202   8.902  1.00 11.36           H  
ATOM   1503 2HB  GLN A 107      -9.030 -12.212  10.169  1.00 11.36           H  
ATOM   1504 1HG  GLN A 107     -10.188 -13.581   8.579  1.00 11.36           H  
ATOM   1505 2HG  GLN A 107     -11.074 -13.611  10.128  1.00 11.36           H  
ATOM   1506 1HE2 GLN A 107     -14.077 -12.928   8.496  1.00 11.36           H  
ATOM   1507 2HE2 GLN A 107     -13.192 -13.812   9.696  1.00 11.36           H  
ATOM   1508  N   SER A 108      -9.874 -11.796  13.008  1.00 11.51           N  
ATOM   1509  CA  SER A 108     -10.006 -12.505  14.276  1.00 11.51           C  
ATOM   1510  C   SER A 108     -11.107 -11.873  15.119  1.00 11.51           C  
ATOM   1511  O   SER A 108     -11.868 -12.597  15.750  1.00 11.51           O  
ATOM   1512  CB  SER A 108      -8.699 -12.530  15.039  1.00 11.51           C  
ATOM   1513  OG  SER A 108      -7.729 -13.278  14.347  1.00 11.51           O  
ATOM   1514  H   SER A 108      -8.974 -11.369  12.795  1.00 11.51           H  
ATOM   1515  HA  SER A 108     -10.288 -13.535  14.063  1.00 11.51           H  
ATOM   1516 1HB  SER A 108      -8.348 -11.521  15.188  1.00 11.51           H  
ATOM   1517 2HB  SER A 108      -8.864 -12.964  16.020  1.00 11.51           H  
ATOM   1518  HG  SER A 108      -7.631 -12.846  13.472  1.00 11.51           H  
ATOM   1519  N   THR A 109     -11.219 -10.536  15.104  1.00 11.68           N  
ATOM   1520  CA  THR A 109     -12.289  -9.842  15.829  1.00 11.68           C  
ATOM   1521  C   THR A 109     -13.649 -10.272  15.313  1.00 11.68           C  
ATOM   1522  O   THR A 109     -14.602 -10.418  16.077  1.00 11.68           O  
ATOM   1523  CB  THR A 109     -12.215  -8.322  15.728  1.00 11.68           C  
ATOM   1524  OG1 THR A 109     -11.020  -7.838  16.365  1.00 11.68           O  
ATOM   1525  CG2 THR A 109     -13.469  -7.734  16.386  1.00 11.68           C  
ATOM   1526  H   THR A 109     -10.526  -9.992  14.597  1.00 11.68           H  
ATOM   1527  HA  THR A 109     -12.220 -10.104  16.882  1.00 11.68           H  
ATOM   1528  HB  THR A 109     -12.185  -8.045  14.693  1.00 11.68           H  
ATOM   1529  HG1 THR A 109     -11.061  -8.048  17.326  1.00 11.68           H  
ATOM   1530 1HG2 THR A 109     -13.473  -6.666  16.315  1.00 11.68           H  
ATOM   1531 2HG2 THR A 109     -14.351  -8.123  15.877  1.00 11.68           H  
ATOM   1532 3HG2 THR A 109     -13.496  -8.029  17.439  1.00 11.68           H  
ATOM   1533  N   ARG A 110     -13.777 -10.449  14.004  1.00 11.84           N  
ATOM   1534  CA  ARG A 110     -15.055 -10.909  13.482  1.00 11.84           C  
ATOM   1535  C   ARG A 110     -15.387 -12.283  14.085  1.00 11.84           C  
ATOM   1536  O   ARG A 110     -16.529 -12.534  14.481  1.00 11.84           O  
ATOM   1537  CB  ARG A 110     -15.006 -10.996  11.969  1.00 11.84           C  
ATOM   1538  CG  ARG A 110     -16.278 -11.458  11.285  1.00 11.84           C  
ATOM   1539  CD  ARG A 110     -17.387 -10.485  11.444  1.00 11.84           C  
ATOM   1540  NE  ARG A 110     -18.570 -10.885  10.691  1.00 11.84           N  
ATOM   1541  CZ  ARG A 110     -19.732 -10.206  10.688  1.00 11.84           C  
ATOM   1542  NH1 ARG A 110     -19.846  -9.114  11.404  1.00 11.84           N  
ATOM   1543  NH2 ARG A 110     -20.752 -10.639   9.967  1.00 11.84           N  
ATOM   1544  H   ARG A 110     -12.985 -10.257  13.385  1.00 11.84           H  
ATOM   1545  HA  ARG A 110     -15.828 -10.198  13.770  1.00 11.84           H  
ATOM   1546 1HB  ARG A 110     -14.757 -10.028  11.594  1.00 11.84           H  
ATOM   1547 2HB  ARG A 110     -14.221 -11.673  11.665  1.00 11.84           H  
ATOM   1548 1HG  ARG A 110     -16.084 -11.589  10.221  1.00 11.84           H  
ATOM   1549 2HG  ARG A 110     -16.590 -12.408  11.717  1.00 11.84           H  
ATOM   1550 1HD  ARG A 110     -17.659 -10.419  12.497  1.00 11.84           H  
ATOM   1551 2HD  ARG A 110     -17.072  -9.503  11.091  1.00 11.84           H  
ATOM   1552  HE  ARG A 110     -18.513 -11.724  10.130  1.00 11.84           H  
ATOM   1553 1HH1 ARG A 110     -19.061  -8.799  11.961  1.00 11.84           H  
ATOM   1554 2HH1 ARG A 110     -20.710  -8.593  11.406  1.00 11.84           H  
ATOM   1555 1HH2 ARG A 110     -20.660 -11.482   9.416  1.00 11.84           H  
ATOM   1556 2HH2 ARG A 110     -21.620 -10.126   9.966  1.00 11.84           H  
ATOM   1557  N   SER A 111     -14.381 -13.163  14.183  1.00 11.94           N  
ATOM   1558  CA  SER A 111     -14.581 -14.481  14.802  1.00 11.94           C  
ATOM   1559  C   SER A 111     -14.872 -14.369  16.314  1.00 11.94           C  
ATOM   1560  O   SER A 111     -15.719 -15.091  16.850  1.00 11.94           O  
ATOM   1561  CB  SER A 111     -13.365 -15.368  14.593  1.00 11.94           C  
ATOM   1562  OG  SER A 111     -13.184 -15.671  13.239  1.00 11.94           O  
ATOM   1563  H   SER A 111     -13.464 -12.906  13.806  1.00 11.94           H  
ATOM   1564  HA  SER A 111     -15.441 -14.952  14.326  1.00 11.94           H  
ATOM   1565 1HB  SER A 111     -12.481 -14.874  14.976  1.00 11.94           H  
ATOM   1566 2HB  SER A 111     -13.492 -16.287  15.159  1.00 11.94           H  
ATOM   1567  HG  SER A 111     -12.947 -14.836  12.820  1.00 11.94           H  
ATOM   1568  N   GLN A 112     -14.155 -13.465  16.995  1.00 11.95           N  
ATOM   1569  CA  GLN A 112     -14.306 -13.215  18.427  1.00 11.95           C  
ATOM   1570  C   GLN A 112     -14.526 -11.733  18.715  1.00 11.95           C  
ATOM   1571  O   GLN A 112     -13.576 -10.954  18.873  1.00 11.95           O  
ATOM   1572  CB  GLN A 112     -13.075 -13.685  19.213  1.00 11.95           C  
ATOM   1573  CG  GLN A 112     -13.206 -13.484  20.733  1.00 11.95           C  
ATOM   1574  CD  GLN A 112     -12.012 -14.014  21.529  1.00 11.95           C  
ATOM   1575  OE1 GLN A 112     -10.902 -14.133  21.008  1.00 11.95           O  
ATOM   1576  NE2 GLN A 112     -12.250 -14.330  22.802  1.00 11.95           N  
ATOM   1577  H   GLN A 112     -13.465 -12.928  16.485  1.00 11.95           H  
ATOM   1578  HA  GLN A 112     -15.180 -13.758  18.782  1.00 11.95           H  
ATOM   1579 1HB  GLN A 112     -12.898 -14.743  19.019  1.00 11.95           H  
ATOM   1580 2HB  GLN A 112     -12.197 -13.133  18.868  1.00 11.95           H  
ATOM   1581 1HG  GLN A 112     -13.288 -12.416  20.928  1.00 11.95           H  
ATOM   1582 2HG  GLN A 112     -14.103 -13.997  21.078  1.00 11.95           H  
ATOM   1583 1HE2 GLN A 112     -11.514 -14.691  23.395  1.00 11.95           H  
ATOM   1584 2HE2 GLN A 112     -13.166 -14.216  23.180  1.00 11.95           H  
ATOM   1585  N   SER A 113     -15.794 -11.374  18.895  1.00 11.85           N  
ATOM   1586  CA  SER A 113     -16.225  -9.987  19.068  1.00 11.85           C  
ATOM   1587  C   SER A 113     -15.731  -9.363  20.368  1.00 11.85           C  
ATOM   1588  O   SER A 113     -15.797  -8.151  20.568  1.00 11.85           O  
ATOM   1589  CB  SER A 113     -17.736  -9.928  18.992  1.00 11.85           C  
ATOM   1590  OG  SER A 113     -18.324 -10.595  20.076  1.00 11.85           O  
ATOM   1591  H   SER A 113     -16.502 -12.092  18.806  1.00 11.85           H  
ATOM   1592  HA  SER A 113     -15.818  -9.408  18.237  1.00 11.85           H  
ATOM   1593 1HB  SER A 113     -18.056  -8.900  18.982  1.00 11.85           H  
ATOM   1594 2HB  SER A 113     -18.063 -10.383  18.060  1.00 11.85           H  
ATOM   1595  HG  SER A 113     -18.175 -10.036  20.844  1.00 11.85           H  
ATOM   1596  N   GLY A 114     -15.247 -10.208  21.265  1.00 11.66           N  
ATOM   1597  CA  GLY A 114     -14.720  -9.792  22.547  1.00 11.66           C  
ATOM   1598  C   GLY A 114     -13.538  -8.821  22.457  1.00 11.66           C  
ATOM   1599  O   GLY A 114     -13.287  -8.097  23.412  1.00 11.66           O  
ATOM   1600  H   GLY A 114     -15.234 -11.185  21.022  1.00 11.66           H  
ATOM   1601 1HA  GLY A 114     -15.520  -9.325  23.122  1.00 11.66           H  
ATOM   1602 2HA  GLY A 114     -14.412 -10.675  23.104  1.00 11.66           H  
ATOM   1603  N   LEU A 115     -12.772  -8.805  21.358  1.00 11.41           N  
ATOM   1604  CA  LEU A 115     -11.660  -7.848  21.363  1.00 11.41           C  
ATOM   1605  C   LEU A 115     -11.071  -7.465  20.012  1.00 11.41           C  
ATOM   1606  O   LEU A 115     -11.152  -8.215  19.032  1.00 11.41           O  
ATOM   1607  CB  LEU A 115     -10.516  -8.371  22.226  1.00 11.41           C  
ATOM   1608  CG  LEU A 115      -9.732  -9.495  21.640  1.00 11.41           C  
ATOM   1609  CD1 LEU A 115      -8.481  -9.669  22.463  1.00 11.41           C  
ATOM   1610  CD2 LEU A 115     -10.585 -10.752  21.611  1.00 11.41           C  
ATOM   1611  H   LEU A 115     -12.977  -9.409  20.557  1.00 11.41           H  
ATOM   1612  HA  LEU A 115     -12.024  -6.936  21.827  1.00 11.41           H  
ATOM   1613 1HB  LEU A 115      -9.820  -7.549  22.420  1.00 11.41           H  
ATOM   1614 2HB  LEU A 115     -10.906  -8.704  23.177  1.00 11.41           H  
ATOM   1615  HG  LEU A 115      -9.437  -9.240  20.626  1.00 11.41           H  
ATOM   1616 1HD1 LEU A 115      -7.876 -10.452  22.041  1.00 11.41           H  
ATOM   1617 2HD1 LEU A 115      -7.935  -8.746  22.450  1.00 11.41           H  
ATOM   1618 3HD1 LEU A 115      -8.738  -9.911  23.482  1.00 11.41           H  
ATOM   1619 1HD2 LEU A 115     -10.006 -11.569  21.179  1.00 11.41           H  
ATOM   1620 2HD2 LEU A 115     -10.891 -11.013  22.624  1.00 11.41           H  
ATOM   1621 3HD2 LEU A 115     -11.472 -10.580  20.997  1.00 11.41           H  
ATOM   1622  N   THR A 116     -10.412  -6.299  20.011  1.00 11.19           N  
ATOM   1623  CA  THR A 116      -9.621  -5.808  18.889  1.00 11.19           C  
ATOM   1624  C   THR A 116      -8.244  -5.404  19.442  1.00 11.19           C  
ATOM   1625  O   THR A 116      -8.156  -4.964  20.586  1.00 11.19           O  
ATOM   1626  CB  THR A 116     -10.290  -4.564  18.303  1.00 11.19           C  
ATOM   1627  OG1 THR A 116     -10.267  -3.548  19.293  1.00 11.19           O  
ATOM   1628  CG2 THR A 116     -11.733  -4.828  17.936  1.00 11.19           C  
ATOM   1629  H   THR A 116     -10.437  -5.738  20.850  1.00 11.19           H  
ATOM   1630  HA  THR A 116      -9.496  -6.587  18.136  1.00 11.19           H  
ATOM   1631  HB  THR A 116      -9.758  -4.245  17.417  1.00 11.19           H  
ATOM   1632  HG1 THR A 116     -10.987  -2.894  19.112  1.00 11.19           H  
ATOM   1633 1HG2 THR A 116     -12.180  -3.915  17.527  1.00 11.19           H  
ATOM   1634 2HG2 THR A 116     -11.744  -5.595  17.209  1.00 11.19           H  
ATOM   1635 3HG2 THR A 116     -12.299  -5.140  18.807  1.00 11.19           H  
ATOM   1636  N   PHE A 117      -7.177  -5.560  18.658  1.00 11.03           N  
ATOM   1637  CA  PHE A 117      -5.831  -5.154  19.099  1.00 11.03           C  
ATOM   1638  C   PHE A 117      -4.775  -5.050  17.983  1.00 11.03           C  
ATOM   1639  O   PHE A 117      -3.645  -5.485  18.182  1.00 11.03           O  
ATOM   1640  CB  PHE A 117      -5.337  -6.094  20.180  1.00 11.03           C  
ATOM   1641  CG  PHE A 117      -5.358  -7.446  19.728  1.00 11.03           C  
ATOM   1642  CD1 PHE A 117      -4.313  -7.943  19.073  1.00 11.03           C  
ATOM   1643  CD2 PHE A 117      -6.449  -8.241  19.957  1.00 11.03           C  
ATOM   1644  CE1 PHE A 117      -4.326  -9.214  18.642  1.00 11.03           C  
ATOM   1645  CE2 PHE A 117      -6.465  -9.520  19.532  1.00 11.03           C  
ATOM   1646  CZ  PHE A 117      -5.398  -9.995  18.880  1.00 11.03           C  
ATOM   1647  H   PHE A 117      -7.302  -5.954  17.738  1.00 11.03           H  
ATOM   1648  HA  PHE A 117      -5.923  -4.162  19.546  1.00 11.03           H  
ATOM   1649 1HB  PHE A 117      -4.315  -5.842  20.452  1.00 11.03           H  
ATOM   1650 2HB  PHE A 117      -5.952  -6.014  21.077  1.00 11.03           H  
ATOM   1651  HD1 PHE A 117      -3.460  -7.303  18.901  1.00 11.03           H  
ATOM   1652  HD2 PHE A 117      -7.301  -7.830  20.491  1.00 11.03           H  
ATOM   1653  HE1 PHE A 117      -3.477  -9.619  18.113  1.00 11.03           H  
ATOM   1654  HE2 PHE A 117      -7.324 -10.163  19.716  1.00 11.03           H  
ATOM   1655  HZ  PHE A 117      -5.392 -10.986  18.559  1.00 11.03           H  
ATOM   1656  N   ALA A 118      -5.138  -4.586  16.799  1.00 10.96           N  
ATOM   1657  CA  ALA A 118      -4.182  -4.597  15.684  1.00 10.96           C  
ATOM   1658  C   ALA A 118      -2.948  -3.751  16.017  1.00 10.96           C  
ATOM   1659  O   ALA A 118      -3.022  -2.834  16.846  1.00 10.96           O  
ATOM   1660  CB  ALA A 118      -4.859  -4.153  14.403  1.00 10.96           C  
ATOM   1661  H   ALA A 118      -6.069  -4.223  16.665  1.00 10.96           H  
ATOM   1662  HA  ALA A 118      -3.848  -5.619  15.543  1.00 10.96           H  
ATOM   1663 1HB  ALA A 118      -4.186  -4.229  13.612  1.00 10.96           H  
ATOM   1664 2HB  ALA A 118      -5.713  -4.794  14.196  1.00 10.96           H  
ATOM   1665 3HB  ALA A 118      -5.182  -3.137  14.489  1.00 10.96           H  
ATOM   1666  N   SER A 119      -1.788  -4.091  15.418  1.00 10.98           N  
ATOM   1667  CA  SER A 119      -0.559  -3.350  15.723  1.00 10.98           C  
ATOM   1668  C   SER A 119       0.586  -3.390  14.697  1.00 10.98           C  
ATOM   1669  O   SER A 119       0.728  -4.307  13.884  1.00 10.98           O  
ATOM   1670  CB  SER A 119       0.029  -3.837  17.021  1.00 10.98           C  
ATOM   1671  OG  SER A 119       1.163  -3.083  17.353  1.00 10.98           O  
ATOM   1672  H   SER A 119      -1.766  -4.861  14.767  1.00 10.98           H  
ATOM   1673  HA  SER A 119      -0.842  -2.306  15.855  1.00 10.98           H  
ATOM   1674 1HB  SER A 119      -0.710  -3.783  17.816  1.00 10.98           H  
ATOM   1675 2HB  SER A 119       0.323  -4.868  16.909  1.00 10.98           H  
ATOM   1676  HG  SER A 119       0.813  -2.261  17.714  1.00 10.98           H  
ATOM   1677  N   ARG A 120       1.481  -2.401  14.834  1.00 11.09           N  
ATOM   1678  CA  ARG A 120       2.782  -2.348  14.145  1.00 11.09           C  
ATOM   1679  C   ARG A 120       3.609  -3.572  14.517  1.00 11.09           C  
ATOM   1680  O   ARG A 120       4.438  -4.055  13.737  1.00 11.09           O  
ATOM   1681  CB  ARG A 120       3.567  -1.093  14.503  1.00 11.09           C  
ATOM   1682  CG  ARG A 120       4.960  -0.981  13.845  1.00 11.09           C  
ATOM   1683  CD  ARG A 120       4.902  -0.850  12.347  1.00 11.09           C  
ATOM   1684  NE  ARG A 120       6.225  -0.682  11.773  1.00 11.09           N  
ATOM   1685  CZ  ARG A 120       6.538  -0.742  10.451  1.00 11.09           C  
ATOM   1686  NH1 ARG A 120       5.628  -0.976   9.518  1.00 11.09           N  
ATOM   1687  NH2 ARG A 120       7.796  -0.557  10.085  1.00 11.09           N  
ATOM   1688  H   ARG A 120       1.263  -1.658  15.480  1.00 11.09           H  
ATOM   1689  HA  ARG A 120       2.618  -2.351  13.081  1.00 11.09           H  
ATOM   1690 1HB  ARG A 120       3.008  -0.213  14.208  1.00 11.09           H  
ATOM   1691 2HB  ARG A 120       3.705  -1.045  15.582  1.00 11.09           H  
ATOM   1692 1HG  ARG A 120       5.468  -0.101  14.239  1.00 11.09           H  
ATOM   1693 2HG  ARG A 120       5.540  -1.872  14.087  1.00 11.09           H  
ATOM   1694 1HD  ARG A 120       4.451  -1.741  11.914  1.00 11.09           H  
ATOM   1695 2HD  ARG A 120       4.318   0.025  12.088  1.00 11.09           H  
ATOM   1696  HE  ARG A 120       6.981  -0.496  12.416  1.00 11.09           H  
ATOM   1697 1HH1 ARG A 120       4.634  -1.131   9.741  1.00 11.09           H  
ATOM   1698 2HH1 ARG A 120       5.906  -1.016   8.551  1.00 11.09           H  
ATOM   1699 1HH2 ARG A 120       8.504  -0.375  10.784  1.00 11.09           H  
ATOM   1700 2HH2 ARG A 120       8.047  -0.596   9.109  1.00 11.09           H  
ATOM   1701  N   GLY A 121       3.353  -4.076  15.734  1.00 11.27           N  
ATOM   1702  CA  GLY A 121       4.002  -5.233  16.335  1.00 11.27           C  
ATOM   1703  C   GLY A 121       3.822  -6.482  15.475  1.00 11.27           C  
ATOM   1704  O   GLY A 121       4.547  -7.459  15.627  1.00 11.27           O  
ATOM   1705  H   GLY A 121       2.639  -3.616  16.284  1.00 11.27           H  
ATOM   1706 1HA  GLY A 121       5.063  -5.025  16.465  1.00 11.27           H  
ATOM   1707 2HA  GLY A 121       3.586  -5.408  17.328  1.00 11.27           H  
ATOM   1708  N   ALA A 122       2.909  -6.448  14.507  1.00 11.50           N  
ATOM   1709  CA  ALA A 122       2.741  -7.567  13.608  1.00 11.50           C  
ATOM   1710  C   ALA A 122       4.048  -7.898  12.900  1.00 11.50           C  
ATOM   1711  O   ALA A 122       4.297  -9.052  12.547  1.00 11.50           O  
ATOM   1712  CB  ALA A 122       1.747  -7.241  12.542  1.00 11.50           C  
ATOM   1713  H   ALA A 122       2.305  -5.636  14.387  1.00 11.50           H  
ATOM   1714  HA  ALA A 122       2.415  -8.430  14.192  1.00 11.50           H  
ATOM   1715 1HB  ALA A 122       1.683  -8.101  11.928  1.00 11.50           H  
ATOM   1716 2HB  ALA A 122       0.807  -6.984  12.937  1.00 11.50           H  
ATOM   1717 3HB  ALA A 122       2.109  -6.420  11.988  1.00 11.50           H  
ATOM   1718  N   ASP A 123       4.875  -6.881  12.641  1.00 11.75           N  
ATOM   1719  CA  ASP A 123       6.124  -7.096  11.926  1.00 11.75           C  
ATOM   1720  C   ASP A 123       7.336  -7.161  12.875  1.00 11.75           C  
ATOM   1721  O   ASP A 123       8.480  -7.046  12.438  1.00 11.75           O  
ATOM   1722  CB  ASP A 123       6.326  -6.037  10.842  1.00 11.75           C  
ATOM   1723  CG  ASP A 123       5.256  -6.091   9.670  1.00 11.75           C  
ATOM   1724  OD1 ASP A 123       4.528  -7.078   9.496  1.00 11.75           O  
ATOM   1725  OD2 ASP A 123       5.198  -5.131   8.957  1.00 11.75           O  
ATOM   1726  H   ASP A 123       4.649  -5.940  12.982  1.00 11.75           H  
ATOM   1727  HA  ASP A 123       6.065  -8.060  11.421  1.00 11.75           H  
ATOM   1728 1HB  ASP A 123       6.261  -5.044  11.308  1.00 11.75           H  
ATOM   1729 2HB  ASP A 123       7.332  -6.127  10.420  1.00 11.75           H  
ATOM   1730  N   LEU A 124       7.078  -7.337  14.179  1.00 12.02           N  
ATOM   1731  CA  LEU A 124       8.102  -7.485  15.223  1.00 12.02           C  
ATOM   1732  C   LEU A 124       9.001  -8.704  14.975  1.00 12.02           C  
ATOM   1733  O   LEU A 124      10.169  -8.737  15.365  1.00 12.02           O  
ATOM   1734  CB  LEU A 124       7.423  -7.638  16.592  1.00 12.02           C  
ATOM   1735  CG  LEU A 124       8.318  -7.637  17.817  1.00 12.02           C  
ATOM   1736  CD1 LEU A 124       9.047  -6.307  17.901  1.00 12.02           C  
ATOM   1737  CD2 LEU A 124       7.464  -7.883  19.053  1.00 12.02           C  
ATOM   1738  H   LEU A 124       6.110  -7.404  14.489  1.00 12.02           H  
ATOM   1739  HA  LEU A 124       8.724  -6.590  15.224  1.00 12.02           H  
ATOM   1740 1HB  LEU A 124       6.728  -6.821  16.716  1.00 12.02           H  
ATOM   1741 2HB  LEU A 124       6.854  -8.573  16.590  1.00 12.02           H  
ATOM   1742  HG  LEU A 124       9.064  -8.428  17.729  1.00 12.02           H  
ATOM   1743 1HD1 LEU A 124       9.696  -6.301  18.777  1.00 12.02           H  
ATOM   1744 2HD1 LEU A 124       9.649  -6.166  17.002  1.00 12.02           H  
ATOM   1745 3HD1 LEU A 124       8.320  -5.500  17.981  1.00 12.02           H  
ATOM   1746 1HD2 LEU A 124       8.100  -7.884  19.934  1.00 12.02           H  
ATOM   1747 2HD2 LEU A 124       6.716  -7.098  19.142  1.00 12.02           H  
ATOM   1748 3HD2 LEU A 124       6.965  -8.846  18.959  1.00 12.02           H  
ATOM   1749  N   ASP A 125       8.397  -9.727  14.384  1.00 12.25           N  
ATOM   1750  CA  ASP A 125       8.980 -11.032  14.100  1.00 12.25           C  
ATOM   1751  C   ASP A 125      10.204 -10.944  13.180  1.00 12.25           C  
ATOM   1752  O   ASP A 125      10.265 -10.112  12.282  1.00 12.25           O  
ATOM   1753  CB  ASP A 125       7.922 -11.886  13.403  1.00 12.25           C  
ATOM   1754  CG  ASP A 125       6.699 -12.281  14.301  1.00 12.25           C  
ATOM   1755  OD1 ASP A 125       6.759 -12.175  15.509  1.00 12.25           O  
ATOM   1756  OD2 ASP A 125       5.688 -12.632  13.721  1.00 12.25           O  
ATOM   1757  H   ASP A 125       7.444  -9.569  14.100  1.00 12.25           H  
ATOM   1758  HA  ASP A 125       9.277 -11.494  15.040  1.00 12.25           H  
ATOM   1759 1HB  ASP A 125       7.565 -11.345  12.533  1.00 12.25           H  
ATOM   1760 2HB  ASP A 125       8.382 -12.804  13.029  1.00 12.25           H  
ATOM   1761  N   GLY A 126      11.152 -11.869  13.366  1.00 12.36           N  
ATOM   1762  CA  GLY A 126      12.362 -11.960  12.530  1.00 12.36           C  
ATOM   1763  C   GLY A 126      12.155 -12.846  11.289  1.00 12.36           C  
ATOM   1764  O   GLY A 126      13.110 -13.245  10.622  1.00 12.36           O  
ATOM   1765  H   GLY A 126      11.043 -12.522  14.128  1.00 12.36           H  
ATOM   1766 1HA  GLY A 126      12.654 -10.959  12.215  1.00 12.36           H  
ATOM   1767 2HA  GLY A 126      13.182 -12.356  13.127  1.00 12.36           H  
ATOM   1768  N   SER A 127      10.899 -13.178  11.038  1.00 12.26           N  
ATOM   1769  CA  SER A 127      10.419 -14.045   9.973  1.00 12.26           C  
ATOM   1770  C   SER A 127       9.076 -13.521   9.499  1.00 12.26           C  
ATOM   1771  O   SER A 127       8.758 -12.351   9.712  1.00 12.26           O  
ATOM   1772  CB  SER A 127      10.275 -15.478  10.457  1.00 12.26           C  
ATOM   1773  OG  SER A 127      10.023 -16.335   9.375  1.00 12.26           O  
ATOM   1774  H   SER A 127      10.199 -12.777  11.643  1.00 12.26           H  
ATOM   1775  HA  SER A 127      11.123 -14.013   9.141  1.00 12.26           H  
ATOM   1776 1HB  SER A 127      11.187 -15.785  10.969  1.00 12.26           H  
ATOM   1777 2HB  SER A 127       9.454 -15.539  11.174  1.00 12.26           H  
ATOM   1778  HG  SER A 127       9.978 -17.221   9.749  1.00 12.26           H  
ATOM   1779  N   GLY A 128       8.309 -14.356   8.801  1.00 11.91           N  
ATOM   1780  CA  GLY A 128       7.010 -13.886   8.337  1.00 11.91           C  
ATOM   1781  C   GLY A 128       6.309 -13.402   9.598  1.00 11.91           C  
ATOM   1782  O   GLY A 128       6.483 -14.009  10.655  1.00 11.91           O  
ATOM   1783  H   GLY A 128       8.644 -15.299   8.642  1.00 11.91           H  
ATOM   1784 1HA  GLY A 128       7.128 -13.075   7.621  1.00 11.91           H  
ATOM   1785 2HA  GLY A 128       6.451 -14.694   7.866  1.00 11.91           H  
ATOM   1786  N   GLY A 129       5.530 -12.324   9.492  1.00 11.37           N  
ATOM   1787  CA  GLY A 129       4.927 -11.695  10.670  1.00 11.37           C  
ATOM   1788  C   GLY A 129       3.611 -12.268  11.169  1.00 11.37           C  
ATOM   1789  O   GLY A 129       3.187 -13.359  10.775  1.00 11.37           O  
ATOM   1790  H   GLY A 129       5.399 -11.891   8.590  1.00 11.37           H  
ATOM   1791 1HA  GLY A 129       5.645 -11.730  11.480  1.00 11.37           H  
ATOM   1792 2HA  GLY A 129       4.782 -10.635  10.454  1.00 11.37           H  
ATOM   1793  N   SER A 130       2.964 -11.474  12.039  1.00 10.72           N  
ATOM   1794  CA  SER A 130       1.704 -11.740  12.732  1.00 10.72           C  
ATOM   1795  C   SER A 130       1.824 -12.641  13.968  1.00 10.72           C  
ATOM   1796  O   SER A 130       0.807 -12.900  14.607  1.00 10.72           O  
ATOM   1797  CB  SER A 130       0.662 -12.334  11.790  1.00 10.72           C  
ATOM   1798  OG  SER A 130       0.799 -13.723  11.674  1.00 10.72           O  
ATOM   1799  H   SER A 130       3.427 -10.597  12.260  1.00 10.72           H  
ATOM   1800  HA  SER A 130       1.318 -10.778  13.075  1.00 10.72           H  
ATOM   1801 1HB  SER A 130      -0.335 -12.098  12.165  1.00 10.72           H  
ATOM   1802 2HB  SER A 130       0.756 -11.874  10.807  1.00 10.72           H  
ATOM   1803  HG  SER A 130       1.710 -13.869  11.373  1.00 10.72           H  
ATOM   1804  N   GLY A 131       3.030 -13.113  14.322  1.00 10.06           N  
ATOM   1805  CA  GLY A 131       3.213 -14.005  15.463  1.00 10.06           C  
ATOM   1806  C   GLY A 131       2.664 -13.428  16.761  1.00 10.06           C  
ATOM   1807  O   GLY A 131       1.824 -14.048  17.411  1.00 10.06           O  
ATOM   1808  H   GLY A 131       3.882 -12.864  13.813  1.00 10.06           H  
ATOM   1809 1HA  GLY A 131       2.730 -14.959  15.252  1.00 10.06           H  
ATOM   1810 2HA  GLY A 131       4.279 -14.206  15.577  1.00 10.06           H  
ATOM   1811  N   LEU A 132       3.132 -12.240  17.144  1.00  9.48           N  
ATOM   1812  CA  LEU A 132       2.661 -11.623  18.385  1.00  9.48           C  
ATOM   1813  C   LEU A 132       1.148 -11.469  18.371  1.00  9.48           C  
ATOM   1814  O   LEU A 132       0.473 -11.792  19.354  1.00  9.48           O  
ATOM   1815  CB  LEU A 132       3.309 -10.253  18.619  1.00  9.48           C  
ATOM   1816  CG  LEU A 132       2.985  -9.596  19.992  1.00  9.48           C  
ATOM   1817  CD1 LEU A 132       4.091  -8.659  20.352  1.00  9.48           C  
ATOM   1818  CD2 LEU A 132       1.661  -8.852  19.922  1.00  9.48           C  
ATOM   1819  H   LEU A 132       3.833 -11.784  16.570  1.00  9.48           H  
ATOM   1820  HA  LEU A 132       2.930 -12.269  19.215  1.00  9.48           H  
ATOM   1821 1HB  LEU A 132       4.392 -10.365  18.547  1.00  9.48           H  
ATOM   1822 2HB  LEU A 132       2.984  -9.569  17.834  1.00  9.48           H  
ATOM   1823  HG  LEU A 132       2.927 -10.366  20.766  1.00  9.48           H  
ATOM   1824 1HD1 LEU A 132       3.874  -8.205  21.315  1.00  9.48           H  
ATOM   1825 2HD1 LEU A 132       5.027  -9.208  20.413  1.00  9.48           H  
ATOM   1826 3HD1 LEU A 132       4.170  -7.884  19.590  1.00  9.48           H  
ATOM   1827 1HD2 LEU A 132       1.456  -8.394  20.891  1.00  9.48           H  
ATOM   1828 2HD2 LEU A 132       1.715  -8.076  19.157  1.00  9.48           H  
ATOM   1829 3HD2 LEU A 132       0.867  -9.549  19.677  1.00  9.48           H  
ATOM   1830  N   LEU A 133       0.607 -10.945  17.277  1.00  9.04           N  
ATOM   1831  CA  LEU A 133      -0.822 -10.727  17.241  1.00  9.04           C  
ATOM   1832  C   LEU A 133      -1.578 -12.058  17.318  1.00  9.04           C  
ATOM   1833  O   LEU A 133      -2.609 -12.140  17.984  1.00  9.04           O  
ATOM   1834  CB  LEU A 133      -1.202  -9.940  15.991  1.00  9.04           C  
ATOM   1835  CG  LEU A 133      -0.673  -8.474  15.963  1.00  9.04           C  
ATOM   1836  CD1 LEU A 133      -1.036  -7.822  14.661  1.00  9.04           C  
ATOM   1837  CD2 LEU A 133      -1.228  -7.708  17.110  1.00  9.04           C  
ATOM   1838  H   LEU A 133       1.186 -10.710  16.485  1.00  9.04           H  
ATOM   1839  HA  LEU A 133      -1.097 -10.132  18.107  1.00  9.04           H  
ATOM   1840 1HB  LEU A 133      -0.800 -10.461  15.118  1.00  9.04           H  
ATOM   1841 2HB  LEU A 133      -2.272  -9.923  15.914  1.00  9.04           H  
ATOM   1842  HG  LEU A 133       0.416  -8.490  16.035  1.00  9.04           H  
ATOM   1843 1HD1 LEU A 133      -0.638  -6.807  14.649  1.00  9.04           H  
ATOM   1844 2HD1 LEU A 133      -0.615  -8.408  13.857  1.00  9.04           H  
ATOM   1845 3HD1 LEU A 133      -2.092  -7.776  14.539  1.00  9.04           H  
ATOM   1846 1HD2 LEU A 133      -0.858  -6.703  17.099  1.00  9.04           H  
ATOM   1847 2HD2 LEU A 133      -2.294  -7.683  17.035  1.00  9.04           H  
ATOM   1848 3HD2 LEU A 133      -0.934  -8.185  18.031  1.00  9.04           H  
ATOM   1849  N   ASP A 134      -1.058 -13.114  16.674  1.00  8.76           N  
ATOM   1850  CA  ASP A 134      -1.693 -14.429  16.733  1.00  8.76           C  
ATOM   1851  C   ASP A 134      -1.664 -14.949  18.167  1.00  8.76           C  
ATOM   1852  O   ASP A 134      -2.607 -15.599  18.627  1.00  8.76           O  
ATOM   1853  CB  ASP A 134      -0.996 -15.421  15.792  1.00  8.76           C  
ATOM   1854  CG  ASP A 134      -1.763 -16.743  15.611  1.00  8.76           C  
ATOM   1855  OD1 ASP A 134      -2.852 -16.707  15.083  1.00  8.76           O  
ATOM   1856  OD2 ASP A 134      -1.254 -17.780  16.001  1.00  8.76           O  
ATOM   1857  H   ASP A 134      -0.214 -13.013  16.116  1.00  8.76           H  
ATOM   1858  HA  ASP A 134      -2.731 -14.329  16.422  1.00  8.76           H  
ATOM   1859 1HB  ASP A 134      -0.862 -14.952  14.814  1.00  8.76           H  
ATOM   1860 2HB  ASP A 134       0.002 -15.636  16.178  1.00  8.76           H  
ATOM   1861  N   ARG A 135      -0.595 -14.624  18.903  1.00  8.64           N  
ATOM   1862  CA  ARG A 135      -0.492 -15.044  20.289  1.00  8.64           C  
ATOM   1863  C   ARG A 135      -1.603 -14.367  21.073  1.00  8.64           C  
ATOM   1864  O   ARG A 135      -2.316 -15.019  21.834  1.00  8.64           O  
ATOM   1865  CB  ARG A 135       0.875 -14.679  20.865  1.00  8.64           C  
ATOM   1866  CG  ARG A 135       1.113 -15.049  22.313  1.00  8.64           C  
ATOM   1867  CD  ARG A 135       1.113 -16.511  22.558  1.00  8.64           C  
ATOM   1868  NE  ARG A 135       1.460 -16.816  23.944  1.00  8.64           N  
ATOM   1869  CZ  ARG A 135       1.334 -18.026  24.524  1.00  8.64           C  
ATOM   1870  NH1 ARG A 135       0.860 -19.042  23.840  1.00  8.64           N  
ATOM   1871  NH2 ARG A 135       1.687 -18.190  25.788  1.00  8.64           N  
ATOM   1872  H   ARG A 135       0.175 -14.112  18.471  1.00  8.64           H  
ATOM   1873  HA  ARG A 135      -0.623 -16.124  20.342  1.00  8.64           H  
ATOM   1874 1HB  ARG A 135       1.659 -15.133  20.260  1.00  8.64           H  
ATOM   1875 2HB  ARG A 135       1.013 -13.611  20.812  1.00  8.64           H  
ATOM   1876 1HG  ARG A 135       2.068 -14.640  22.639  1.00  8.64           H  
ATOM   1877 2HG  ARG A 135       0.320 -14.612  22.895  1.00  8.64           H  
ATOM   1878 1HD  ARG A 135       0.119 -16.913  22.358  1.00  8.64           H  
ATOM   1879 2HD  ARG A 135       1.841 -16.993  21.907  1.00  8.64           H  
ATOM   1880  HE  ARG A 135       1.830 -16.064  24.508  1.00  8.64           H  
ATOM   1881 1HH1 ARG A 135       0.591 -18.919  22.875  1.00  8.64           H  
ATOM   1882 2HH1 ARG A 135       0.766 -19.947  24.278  1.00  8.64           H  
ATOM   1883 1HH2 ARG A 135       2.052 -17.410  26.317  1.00  8.64           H  
ATOM   1884 2HH2 ARG A 135       1.594 -19.096  26.225  1.00  8.64           H  
ATOM   1885  N   LEU A 136      -1.826 -13.080  20.818  1.00  8.66           N  
ATOM   1886  CA  LEU A 136      -2.896 -12.368  21.503  1.00  8.66           C  
ATOM   1887  C   LEU A 136      -4.272 -12.956  21.167  1.00  8.66           C  
ATOM   1888  O   LEU A 136      -5.132 -13.054  22.047  1.00  8.66           O  
ATOM   1889  CB  LEU A 136      -2.860 -10.890  21.137  1.00  8.66           C  
ATOM   1890  CG  LEU A 136      -1.714 -10.103  21.674  1.00  8.66           C  
ATOM   1891  CD1 LEU A 136      -1.720  -8.731  21.123  1.00  8.66           C  
ATOM   1892  CD2 LEU A 136      -1.851 -10.040  23.083  1.00  8.66           C  
ATOM   1893  H   LEU A 136      -1.210 -12.587  20.167  1.00  8.66           H  
ATOM   1894  HA  LEU A 136      -2.736 -12.462  22.575  1.00  8.66           H  
ATOM   1895 1HB  LEU A 136      -2.774 -10.841  20.077  1.00  8.66           H  
ATOM   1896 2HB  LEU A 136      -3.792 -10.415  21.447  1.00  8.66           H  
ATOM   1897  HG  LEU A 136      -0.776 -10.585  21.394  1.00  8.66           H  
ATOM   1898 1HD1 LEU A 136      -0.883  -8.178  21.529  1.00  8.66           H  
ATOM   1899 2HD1 LEU A 136      -1.633  -8.783  20.058  1.00  8.66           H  
ATOM   1900 3HD1 LEU A 136      -2.647  -8.237  21.393  1.00  8.66           H  
ATOM   1901 1HD2 LEU A 136      -1.034  -9.464  23.503  1.00  8.66           H  
ATOM   1902 2HD2 LEU A 136      -2.787  -9.561  23.313  1.00  8.66           H  
ATOM   1903 3HD2 LEU A 136      -1.845 -11.053  23.483  1.00  8.66           H  
ATOM   1904  N   VAL A 137      -4.481 -13.391  19.914  1.00  8.78           N  
ATOM   1905  CA  VAL A 137      -5.774 -13.979  19.550  1.00  8.78           C  
ATOM   1906  C   VAL A 137      -5.989 -15.286  20.314  1.00  8.78           C  
ATOM   1907  O   VAL A 137      -7.041 -15.518  20.924  1.00  8.78           O  
ATOM   1908  CB  VAL A 137      -5.853 -14.344  18.043  1.00  8.78           C  
ATOM   1909  CG1 VAL A 137      -7.146 -15.101  17.787  1.00  8.78           C  
ATOM   1910  CG2 VAL A 137      -5.783 -13.124  17.150  1.00  8.78           C  
ATOM   1911  H   VAL A 137      -3.748 -13.267  19.214  1.00  8.78           H  
ATOM   1912  HA  VAL A 137      -6.566 -13.275  19.805  1.00  8.78           H  
ATOM   1913  HB  VAL A 137      -5.025 -15.012  17.797  1.00  8.78           H  
ATOM   1914 1HG1 VAL A 137      -7.192 -15.387  16.735  1.00  8.78           H  
ATOM   1915 2HG1 VAL A 137      -7.176 -15.994  18.408  1.00  8.78           H  
ATOM   1916 3HG1 VAL A 137      -7.996 -14.463  18.028  1.00  8.78           H  
ATOM   1917 1HG2 VAL A 137      -5.837 -13.442  16.110  1.00  8.78           H  
ATOM   1918 2HG2 VAL A 137      -6.614 -12.457  17.368  1.00  8.78           H  
ATOM   1919 3HG2 VAL A 137      -4.851 -12.620  17.308  1.00  8.78           H  
ATOM   1920  N   ARG A 138      -4.972 -16.141  20.292  1.00  8.97           N  
ATOM   1921  CA  ARG A 138      -5.060 -17.428  20.957  1.00  8.97           C  
ATOM   1922  C   ARG A 138      -5.239 -17.277  22.462  1.00  8.97           C  
ATOM   1923  O   ARG A 138      -6.040 -17.988  23.074  1.00  8.97           O  
ATOM   1924  CB  ARG A 138      -3.815 -18.229  20.638  1.00  8.97           C  
ATOM   1925  CG  ARG A 138      -3.765 -18.721  19.190  1.00  8.97           C  
ATOM   1926  CD  ARG A 138      -2.513 -19.437  18.882  1.00  8.97           C  
ATOM   1927  NE  ARG A 138      -2.461 -19.855  17.486  1.00  8.97           N  
ATOM   1928  CZ  ARG A 138      -2.971 -21.008  17.006  1.00  8.97           C  
ATOM   1929  NH1 ARG A 138      -3.559 -21.863  17.822  1.00  8.97           N  
ATOM   1930  NH2 ARG A 138      -2.881 -21.286  15.716  1.00  8.97           N  
ATOM   1931  H   ARG A 138      -4.120 -15.899  19.781  1.00  8.97           H  
ATOM   1932  HA  ARG A 138      -5.922 -17.959  20.557  1.00  8.97           H  
ATOM   1933 1HB  ARG A 138      -2.934 -17.604  20.804  1.00  8.97           H  
ATOM   1934 2HB  ARG A 138      -3.746 -19.088  21.301  1.00  8.97           H  
ATOM   1935 1HG  ARG A 138      -4.601 -19.391  19.003  1.00  8.97           H  
ATOM   1936 2HG  ARG A 138      -3.834 -17.861  18.515  1.00  8.97           H  
ATOM   1937 1HD  ARG A 138      -1.671 -18.765  19.060  1.00  8.97           H  
ATOM   1938 2HD  ARG A 138      -2.422 -20.318  19.510  1.00  8.97           H  
ATOM   1939  HE  ARG A 138      -2.021 -19.199  16.814  1.00  8.97           H  
ATOM   1940 1HH1 ARG A 138      -3.628 -21.652  18.807  1.00  8.97           H  
ATOM   1941 2HH1 ARG A 138      -3.939 -22.727  17.461  1.00  8.97           H  
ATOM   1942 1HH2 ARG A 138      -2.428 -20.631  15.083  1.00  8.97           H  
ATOM   1943 2HH2 ARG A 138      -3.260 -22.147  15.360  1.00  8.97           H  
ATOM   1944  N   LEU A 139      -4.538 -16.315  23.055  1.00  9.23           N  
ATOM   1945  CA  LEU A 139      -4.670 -16.053  24.474  1.00  9.23           C  
ATOM   1946  C   LEU A 139      -6.054 -15.510  24.809  1.00  9.23           C  
ATOM   1947  O   LEU A 139      -6.666 -15.909  25.791  1.00  9.23           O  
ATOM   1948  CB  LEU A 139      -3.603 -15.058  24.915  1.00  9.23           C  
ATOM   1949  CG  LEU A 139      -2.146 -15.546  24.943  1.00  9.23           C  
ATOM   1950  CD1 LEU A 139      -1.233 -14.357  25.240  1.00  9.23           C  
ATOM   1951  CD2 LEU A 139      -1.993 -16.611  25.992  1.00  9.23           C  
ATOM   1952  H   LEU A 139      -3.879 -15.760  22.512  1.00  9.23           H  
ATOM   1953  HA  LEU A 139      -4.529 -16.990  25.012  1.00  9.23           H  
ATOM   1954 1HB  LEU A 139      -3.640 -14.219  24.222  1.00  9.23           H  
ATOM   1955 2HB  LEU A 139      -3.845 -14.698  25.859  1.00  9.23           H  
ATOM   1956  HG  LEU A 139      -1.880 -15.962  23.983  1.00  9.23           H  
ATOM   1957 1HD1 LEU A 139      -0.201 -14.688  25.263  1.00  9.23           H  
ATOM   1958 2HD1 LEU A 139      -1.357 -13.598  24.468  1.00  9.23           H  
ATOM   1959 3HD1 LEU A 139      -1.495 -13.944  26.205  1.00  9.23           H  
ATOM   1960 1HD2 LEU A 139      -0.968 -16.952  26.011  1.00  9.23           H  
ATOM   1961 2HD2 LEU A 139      -2.249 -16.201  26.957  1.00  9.23           H  
ATOM   1962 3HD2 LEU A 139      -2.654 -17.448  25.762  1.00  9.23           H  
ATOM   1963  N   ALA A 140      -6.595 -14.660  23.945  1.00  9.52           N  
ATOM   1964  CA  ALA A 140      -7.891 -14.040  24.178  1.00  9.52           C  
ATOM   1965  C   ALA A 140      -9.005 -15.057  24.351  1.00  9.52           C  
ATOM   1966  O   ALA A 140      -9.942 -14.829  25.135  1.00  9.52           O  
ATOM   1967  CB  ALA A 140      -8.217 -13.146  23.015  1.00  9.52           C  
ATOM   1968  H   ALA A 140      -6.069 -14.364  23.125  1.00  9.52           H  
ATOM   1969  HA  ALA A 140      -7.825 -13.452  25.086  1.00  9.52           H  
ATOM   1970 1HB  ALA A 140      -9.156 -12.665  23.177  1.00  9.52           H  
ATOM   1971 2HB  ALA A 140      -7.428 -12.416  22.920  1.00  9.52           H  
ATOM   1972 3HB  ALA A 140      -8.277 -13.733  22.106  1.00  9.52           H  
ATOM   1973  N   GLY A 141      -8.907 -16.180  23.631  1.00  9.82           N  
ATOM   1974  CA  GLY A 141      -9.913 -17.242  23.696  1.00  9.82           C  
ATOM   1975  C   GLY A 141      -9.771 -18.169  24.919  1.00  9.82           C  
ATOM   1976  O   GLY A 141     -10.605 -19.053  25.132  1.00  9.82           O  
ATOM   1977  H   GLY A 141      -8.122 -16.268  22.978  1.00  9.82           H  
ATOM   1978 1HA  GLY A 141     -10.904 -16.795  23.693  1.00  9.82           H  
ATOM   1979 2HA  GLY A 141      -9.840 -17.839  22.789  1.00  9.82           H  
ATOM   1980  N   ASP A 142      -8.713 -17.985  25.706  1.00 10.10           N  
ATOM   1981  CA  ASP A 142      -8.422 -18.777  26.899  1.00 10.10           C  
ATOM   1982  C   ASP A 142      -9.272 -18.302  28.093  1.00 10.10           C  
ATOM   1983  O   ASP A 142      -9.209 -17.119  28.432  1.00 10.10           O  
ATOM   1984  CB  ASP A 142      -6.935 -18.707  27.244  1.00 10.10           C  
ATOM   1985  CG  ASP A 142      -6.481 -19.609  28.420  1.00 10.10           C  
ATOM   1986  OD1 ASP A 142      -7.185 -19.711  29.421  1.00 10.10           O  
ATOM   1987  OD2 ASP A 142      -5.427 -20.195  28.299  1.00 10.10           O  
ATOM   1988  H   ASP A 142      -8.060 -17.231  25.489  1.00 10.10           H  
ATOM   1989  HA  ASP A 142      -8.626 -19.812  26.653  1.00 10.10           H  
ATOM   1990 1HB  ASP A 142      -6.341 -18.941  26.354  1.00 10.10           H  
ATOM   1991 2HB  ASP A 142      -6.715 -17.700  27.507  1.00 10.10           H  
ATOM   1992  N   PRO A 143     -10.118 -19.141  28.720  1.00 10.33           N  
ATOM   1993  CA  PRO A 143     -10.970 -18.810  29.859  1.00 10.33           C  
ATOM   1994  C   PRO A 143     -10.259 -18.065  31.007  1.00 10.33           C  
ATOM   1995  O   PRO A 143     -10.898 -17.295  31.722  1.00 10.33           O  
ATOM   1996  CB  PRO A 143     -11.444 -20.191  30.317  1.00 10.33           C  
ATOM   1997  CG  PRO A 143     -11.451 -21.025  29.058  1.00 10.33           C  
ATOM   1998  CD  PRO A 143     -10.250 -20.550  28.272  1.00 10.33           C  
ATOM   1999  HA  PRO A 143     -11.823 -18.213  29.495  1.00 10.33           H  
ATOM   2000 1HB  PRO A 143     -10.751 -20.582  31.084  1.00 10.33           H  
ATOM   2001 2HB  PRO A 143     -12.432 -20.112  30.790  1.00 10.33           H  
ATOM   2002 1HG  PRO A 143     -11.395 -22.093  29.309  1.00 10.33           H  
ATOM   2003 2HG  PRO A 143     -12.395 -20.876  28.510  1.00 10.33           H  
ATOM   2004 1HD  PRO A 143      -9.345 -21.127  28.530  1.00 10.33           H  
ATOM   2005 2HD  PRO A 143     -10.512 -20.611  27.206  1.00 10.33           H  
ATOM   2006  N   ASP A 144      -8.949 -18.303  31.227  1.00 10.52           N  
ATOM   2007  CA  ASP A 144      -8.249 -17.582  32.309  1.00 10.52           C  
ATOM   2008  C   ASP A 144      -8.051 -16.109  31.983  1.00 10.52           C  
ATOM   2009  O   ASP A 144      -7.786 -15.289  32.866  1.00 10.52           O  
ATOM   2010  CB  ASP A 144      -6.845 -18.113  32.621  1.00 10.52           C  
ATOM   2011  CG  ASP A 144      -6.735 -19.425  33.384  1.00 10.52           C  
ATOM   2012  OD1 ASP A 144      -7.712 -19.929  33.898  1.00 10.52           O  
ATOM   2013  OD2 ASP A 144      -5.595 -19.858  33.532  1.00 10.52           O  
ATOM   2014  H   ASP A 144      -8.411 -18.934  30.616  1.00 10.52           H  
ATOM   2015  HA  ASP A 144      -8.856 -17.650  33.214  1.00 10.52           H  
ATOM   2016 1HB  ASP A 144      -6.328 -18.255  31.663  1.00 10.52           H  
ATOM   2017 2HB  ASP A 144      -6.294 -17.349  33.165  1.00 10.52           H  
ATOM   2018  N   ILE A 145      -8.067 -15.813  30.694  1.00 10.63           N  
ATOM   2019  CA  ILE A 145      -7.781 -14.508  30.153  1.00 10.63           C  
ATOM   2020  C   ILE A 145      -9.023 -13.725  29.799  1.00 10.63           C  
ATOM   2021  O   ILE A 145      -9.131 -12.553  30.160  1.00 10.63           O  
ATOM   2022  CB  ILE A 145      -6.873 -14.688  28.941  1.00 10.63           C  
ATOM   2023  CG1 ILE A 145      -5.572 -15.276  29.457  1.00 10.63           C  
ATOM   2024  CG2 ILE A 145      -6.705 -13.461  28.105  1.00 10.63           C  
ATOM   2025  CD1 ILE A 145      -4.622 -15.645  28.409  1.00 10.63           C  
ATOM   2026  H   ILE A 145      -8.333 -16.537  30.029  1.00 10.63           H  
ATOM   2027  HA  ILE A 145      -7.237 -13.948  30.908  1.00 10.63           H  
ATOM   2028  HB  ILE A 145      -7.321 -15.444  28.304  1.00 10.63           H  
ATOM   2029 1HG1 ILE A 145      -5.114 -14.576  30.137  1.00 10.63           H  
ATOM   2030 2HG1 ILE A 145      -5.813 -16.186  30.006  1.00 10.63           H  
ATOM   2031 1HG2 ILE A 145      -6.085 -13.727  27.262  1.00 10.63           H  
ATOM   2032 2HG2 ILE A 145      -7.675 -13.133  27.748  1.00 10.63           H  
ATOM   2033 3HG2 ILE A 145      -6.246 -12.677  28.650  1.00 10.63           H  
ATOM   2034 1HD1 ILE A 145      -3.742 -16.092  28.828  1.00 10.63           H  
ATOM   2035 2HD1 ILE A 145      -5.056 -16.347  27.730  1.00 10.63           H  
ATOM   2036 3HD1 ILE A 145      -4.365 -14.762  27.896  1.00 10.63           H  
ATOM   2037  N   ASN A 146      -9.958 -14.348  29.081  1.00 10.63           N  
ATOM   2038  CA  ASN A 146     -11.166 -13.628  28.694  1.00 10.63           C  
ATOM   2039  C   ASN A 146     -10.833 -12.304  28.011  1.00 10.63           C  
ATOM   2040  O   ASN A 146     -11.086 -11.223  28.560  1.00 10.63           O  
ATOM   2041  CB  ASN A 146     -12.103 -13.435  29.879  1.00 10.63           C  
ATOM   2042  CG  ASN A 146     -12.671 -14.760  30.388  1.00 10.63           C  
ATOM   2043  OD1 ASN A 146     -13.100 -15.608  29.589  1.00 10.63           O  
ATOM   2044  ND2 ASN A 146     -12.689 -14.941  31.683  1.00 10.63           N  
ATOM   2045  H   ASN A 146      -9.813 -15.323  28.815  1.00 10.63           H  
ATOM   2046  HA  ASN A 146     -11.695 -14.235  27.956  1.00 10.63           H  
ATOM   2047 1HB  ASN A 146     -11.582 -12.940  30.698  1.00 10.63           H  
ATOM   2048 2HB  ASN A 146     -12.930 -12.789  29.584  1.00 10.63           H  
ATOM   2049 1HD2 ASN A 146     -13.048 -15.799  32.064  1.00 10.63           H  
ATOM   2050 2HD2 ASN A 146     -12.331 -14.239  32.291  1.00 10.63           H  
ATOM   2051  N   GLY A 147     -10.313 -12.373  26.778  1.00 10.49           N  
ATOM   2052  CA  GLY A 147      -9.747 -11.241  26.023  1.00 10.49           C  
ATOM   2053  C   GLY A 147     -10.548  -9.935  25.981  1.00 10.49           C  
ATOM   2054  O   GLY A 147     -10.035  -8.920  25.515  1.00 10.49           O  
ATOM   2055  H   GLY A 147     -10.217 -13.296  26.351  1.00 10.49           H  
ATOM   2056 1HA  GLY A 147      -8.753 -11.032  26.417  1.00 10.49           H  
ATOM   2057 2HA  GLY A 147      -9.593 -11.569  25.006  1.00 10.49           H  
ATOM   2058  N   SER A 148     -11.768  -9.928  26.523  1.00 10.22           N  
ATOM   2059  CA  SER A 148     -12.631  -8.755  26.632  1.00 10.22           C  
ATOM   2060  C   SER A 148     -11.975  -7.728  27.558  1.00 10.22           C  
ATOM   2061  O   SER A 148     -12.390  -6.576  27.635  1.00 10.22           O  
ATOM   2062  CB  SER A 148     -13.991  -9.154  27.169  1.00 10.22           C  
ATOM   2063  OG  SER A 148     -13.909  -9.580  28.511  1.00 10.22           O  
ATOM   2064  H   SER A 148     -12.103 -10.795  26.917  1.00 10.22           H  
ATOM   2065  HA  SER A 148     -12.741  -8.305  25.656  1.00 10.22           H  
ATOM   2066 1HB  SER A 148     -14.677  -8.309  27.090  1.00 10.22           H  
ATOM   2067 2HB  SER A 148     -14.392  -9.957  26.556  1.00 10.22           H  
ATOM   2068  HG  SER A 148     -13.112 -10.135  28.574  1.00 10.22           H  
ATOM   2069  N   LYS A 149     -10.968  -8.183  28.297  1.00  9.87           N  
ATOM   2070  CA  LYS A 149     -10.166  -7.364  29.182  1.00  9.87           C  
ATOM   2071  C   LYS A 149      -8.929  -6.721  28.496  1.00  9.87           C  
ATOM   2072  O   LYS A 149      -8.205  -5.964  29.145  1.00  9.87           O  
ATOM   2073  CB  LYS A 149      -9.741  -8.205  30.385  1.00  9.87           C  
ATOM   2074  CG  LYS A 149     -10.892  -8.634  31.289  1.00  9.87           C  
ATOM   2075  CD  LYS A 149     -10.403  -9.463  32.477  1.00  9.87           C  
ATOM   2076  CE  LYS A 149     -11.562  -9.870  33.382  1.00  9.87           C  
ATOM   2077  NZ  LYS A 149     -11.106 -10.676  34.558  1.00  9.87           N  
ATOM   2078  H   LYS A 149     -10.761  -9.180  28.231  1.00  9.87           H  
ATOM   2079  HA  LYS A 149     -10.796  -6.551  29.543  1.00  9.87           H  
ATOM   2080 1HB  LYS A 149      -9.291  -9.122  30.015  1.00  9.87           H  
ATOM   2081 2HB  LYS A 149      -8.999  -7.672  30.974  1.00  9.87           H  
ATOM   2082 1HG  LYS A 149     -11.428  -7.755  31.649  1.00  9.87           H  
ATOM   2083 2HG  LYS A 149     -11.583  -9.245  30.703  1.00  9.87           H  
ATOM   2084 1HD  LYS A 149      -9.930 -10.374  32.100  1.00  9.87           H  
ATOM   2085 2HD  LYS A 149      -9.668  -8.900  33.053  1.00  9.87           H  
ATOM   2086 1HE  LYS A 149     -12.069  -8.976  33.739  1.00  9.87           H  
ATOM   2087 2HE  LYS A 149     -12.263 -10.464  32.798  1.00  9.87           H  
ATOM   2088 1HZ  LYS A 149     -11.905 -10.930  35.125  1.00  9.87           H  
ATOM   2089 2HZ  LYS A 149     -10.642 -11.513  34.230  1.00  9.87           H  
ATOM   2090 3HZ  LYS A 149     -10.463 -10.127  35.113  1.00  9.87           H  
ATOM   2091  N   LEU A 150      -8.659  -7.023  27.205  1.00  9.53           N  
ATOM   2092  CA  LEU A 150      -7.503  -6.416  26.517  1.00  9.53           C  
ATOM   2093  C   LEU A 150      -7.922  -5.134  25.807  1.00  9.53           C  
ATOM   2094  O   LEU A 150      -8.734  -5.152  24.885  1.00  9.53           O  
ATOM   2095  CB  LEU A 150      -6.838  -7.378  25.494  1.00  9.53           C  
ATOM   2096  CG  LEU A 150      -5.613  -6.754  24.645  1.00  9.53           C  
ATOM   2097  CD1 LEU A 150      -4.465  -6.373  25.581  1.00  9.53           C  
ATOM   2098  CD2 LEU A 150      -5.112  -7.757  23.596  1.00  9.53           C  
ATOM   2099  H   LEU A 150      -9.263  -7.657  26.685  1.00  9.53           H  
ATOM   2100  HA  LEU A 150      -6.754  -6.157  27.265  1.00  9.53           H  
ATOM   2101 1HB  LEU A 150      -6.467  -8.251  26.026  1.00  9.53           H  
ATOM   2102 2HB  LEU A 150      -7.603  -7.705  24.786  1.00  9.53           H  
ATOM   2103  HG  LEU A 150      -5.953  -5.864  24.137  1.00  9.53           H  
ATOM   2104 1HD1 LEU A 150      -3.649  -5.939  24.998  1.00  9.53           H  
ATOM   2105 2HD1 LEU A 150      -4.814  -5.644  26.310  1.00  9.53           H  
ATOM   2106 3HD1 LEU A 150      -4.109  -7.256  26.100  1.00  9.53           H  
ATOM   2107 1HD2 LEU A 150      -4.292  -7.312  23.033  1.00  9.53           H  
ATOM   2108 2HD2 LEU A 150      -4.772  -8.645  24.083  1.00  9.53           H  
ATOM   2109 3HD2 LEU A 150      -5.906  -8.007  22.921  1.00  9.53           H  
ATOM   2110  N   THR A 151      -7.323  -4.022  26.224  1.00  9.27           N  
ATOM   2111  CA  THR A 151      -7.684  -2.682  25.753  1.00  9.27           C  
ATOM   2112  C   THR A 151      -6.978  -2.219  24.485  1.00  9.27           C  
ATOM   2113  O   THR A 151      -7.220  -1.103  24.005  1.00  9.27           O  
ATOM   2114  CB  THR A 151      -7.411  -1.666  26.858  1.00  9.27           C  
ATOM   2115  OG1 THR A 151      -6.014  -1.696  27.194  1.00  9.27           O  
ATOM   2116  CG2 THR A 151      -8.240  -2.009  28.078  1.00  9.27           C  
ATOM   2117  H   THR A 151      -6.637  -4.101  26.961  1.00  9.27           H  
ATOM   2118  HA  THR A 151      -8.746  -2.683  25.556  1.00  9.27           H  
ATOM   2119  HB  THR A 151      -7.672  -0.669  26.507  1.00  9.27           H  
ATOM   2120  HG1 THR A 151      -5.484  -1.643  26.379  1.00  9.27           H  
ATOM   2121 1HG2 THR A 151      -8.047  -1.286  28.868  1.00  9.27           H  
ATOM   2122 2HG2 THR A 151      -9.297  -1.984  27.814  1.00  9.27           H  
ATOM   2123 3HG2 THR A 151      -7.980  -3.010  28.427  1.00  9.27           H  
ATOM   2124  N   GLY A 152      -6.104  -3.069  23.973  1.00  9.14           N  
ATOM   2125  CA  GLY A 152      -5.314  -2.799  22.784  1.00  9.14           C  
ATOM   2126  C   GLY A 152      -3.862  -2.589  23.162  1.00  9.14           C  
ATOM   2127  O   GLY A 152      -3.559  -2.126  24.263  1.00  9.14           O  
ATOM   2128  H   GLY A 152      -5.994  -3.956  24.437  1.00  9.14           H  
ATOM   2129 1HA  GLY A 152      -5.402  -3.636  22.090  1.00  9.14           H  
ATOM   2130 2HA  GLY A 152      -5.698  -1.915  22.277  1.00  9.14           H  
ATOM   2131  N   VAL A 153      -2.964  -2.973  22.262  1.00  9.18           N  
ATOM   2132  CA  VAL A 153      -1.538  -2.862  22.519  1.00  9.18           C  
ATOM   2133  C   VAL A 153      -0.692  -2.628  21.272  1.00  9.18           C  
ATOM   2134  O   VAL A 153      -0.958  -3.195  20.217  1.00  9.18           O  
ATOM   2135  CB  VAL A 153      -1.065  -4.136  23.233  1.00  9.18           C  
ATOM   2136  CG1 VAL A 153      -1.329  -5.354  22.363  1.00  9.18           C  
ATOM   2137  CG2 VAL A 153       0.413  -4.040  23.510  1.00  9.18           C  
ATOM   2138  H   VAL A 153      -3.281  -3.342  21.374  1.00  9.18           H  
ATOM   2139  HA  VAL A 153      -1.383  -2.017  23.193  1.00  9.18           H  
ATOM   2140  HB  VAL A 153      -1.616  -4.248  24.167  1.00  9.18           H  
ATOM   2141 1HG1 VAL A 153      -0.991  -6.240  22.881  1.00  9.18           H  
ATOM   2142 2HG1 VAL A 153      -2.395  -5.437  22.161  1.00  9.18           H  
ATOM   2143 3HG1 VAL A 153      -0.787  -5.256  21.421  1.00  9.18           H  
ATOM   2144 1HG2 VAL A 153       0.733  -4.922  23.990  1.00  9.18           H  
ATOM   2145 2HG2 VAL A 153       0.942  -3.954  22.592  1.00  9.18           H  
ATOM   2146 3HG2 VAL A 153       0.615  -3.184  24.135  1.00  9.18           H  
ATOM   2147  N   MET A 154       0.348  -1.809  21.428  1.00  9.40           N  
ATOM   2148  CA  MET A 154       1.351  -1.554  20.403  1.00  9.40           C  
ATOM   2149  C   MET A 154       2.740  -1.665  21.020  1.00  9.40           C  
ATOM   2150  O   MET A 154       3.013  -1.028  22.032  1.00  9.40           O  
ATOM   2151  CB  MET A 154       1.168  -0.163  19.802  1.00  9.40           C  
ATOM   2152  CG  MET A 154      -0.111   0.066  19.024  1.00  9.40           C  
ATOM   2153  SD  MET A 154      -0.280   1.772  18.444  1.00  9.40           S  
ATOM   2154  CE  MET A 154      -0.800   2.611  19.939  1.00  9.40           C  
ATOM   2155  H   MET A 154       0.466  -1.377  22.326  1.00  9.40           H  
ATOM   2156  HA  MET A 154       1.268  -2.314  19.637  1.00  9.40           H  
ATOM   2157 1HB  MET A 154       1.179   0.557  20.602  1.00  9.40           H  
ATOM   2158 2HB  MET A 154       2.014   0.071  19.153  1.00  9.40           H  
ATOM   2159 1HG  MET A 154      -0.136  -0.594  18.164  1.00  9.40           H  
ATOM   2160 2HG  MET A 154      -0.967  -0.166  19.653  1.00  9.40           H  
ATOM   2161 1HE  MET A 154      -0.942   3.672  19.731  1.00  9.40           H  
ATOM   2162 2HE  MET A 154      -1.740   2.181  20.288  1.00  9.40           H  
ATOM   2163 3HE  MET A 154      -0.045   2.496  20.702  1.00  9.40           H  
ATOM   2164  N   ILE A 155       3.623  -2.442  20.380  1.00  9.73           N  
ATOM   2165  CA  ILE A 155       4.978  -2.692  20.892  1.00  9.73           C  
ATOM   2166  C   ILE A 155       6.024  -1.701  20.382  1.00  9.73           C  
ATOM   2167  O   ILE A 155       6.983  -1.378  21.083  1.00  9.73           O  
ATOM   2168  CB  ILE A 155       5.457  -4.110  20.510  1.00  9.73           C  
ATOM   2169  CG1 ILE A 155       4.863  -5.173  21.418  1.00  9.73           C  
ATOM   2170  CG2 ILE A 155       6.975  -4.175  20.630  1.00  9.73           C  
ATOM   2171  CD1 ILE A 155       3.377  -5.104  21.621  1.00  9.73           C  
ATOM   2172  H   ILE A 155       3.324  -2.915  19.539  1.00  9.73           H  
ATOM   2173  HA  ILE A 155       4.948  -2.620  21.979  1.00  9.73           H  
ATOM   2174  HB  ILE A 155       5.165  -4.338  19.488  1.00  9.73           H  
ATOM   2175 1HG1 ILE A 155       5.088  -6.115  20.977  1.00  9.73           H  
ATOM   2176 2HG1 ILE A 155       5.359  -5.121  22.380  1.00  9.73           H  
ATOM   2177 1HG2 ILE A 155       7.323  -5.166  20.364  1.00  9.73           H  
ATOM   2178 2HG2 ILE A 155       7.433  -3.447  19.967  1.00  9.73           H  
ATOM   2179 3HG2 ILE A 155       7.265  -3.959  21.662  1.00  9.73           H  
ATOM   2180 1HD1 ILE A 155       3.058  -5.919  22.274  1.00  9.73           H  
ATOM   2181 2HD1 ILE A 155       3.139  -4.163  22.088  1.00  9.73           H  
ATOM   2182 3HD1 ILE A 155       2.863  -5.186  20.662  1.00  9.73           H  
ATOM   2183  N   SER A 156       5.895  -1.273  19.135  1.00 10.08           N  
ATOM   2184  CA  SER A 156       6.887  -0.364  18.575  1.00 10.08           C  
ATOM   2185  C   SER A 156       6.949   0.912  19.361  1.00 10.08           C  
ATOM   2186  O   SER A 156       5.921   1.475  19.718  1.00 10.08           O  
ATOM   2187  CB  SER A 156       6.575   0.013  17.143  1.00 10.08           C  
ATOM   2188  OG  SER A 156       7.480   1.018  16.674  1.00 10.08           O  
ATOM   2189  H   SER A 156       5.103  -1.567  18.589  1.00 10.08           H  
ATOM   2190  HA  SER A 156       7.864  -0.847  18.621  1.00 10.08           H  
ATOM   2191 1HB  SER A 156       6.640  -0.866  16.508  1.00 10.08           H  
ATOM   2192 2HB  SER A 156       5.554   0.388  17.087  1.00 10.08           H  
ATOM   2193  HG  SER A 156       8.324   0.561  16.526  1.00 10.08           H  
ATOM   2194  N   GLY A 157       8.149   1.444  19.534  1.00 10.35           N  
ATOM   2195  CA  GLY A 157       8.306   2.725  20.205  1.00 10.35           C  
ATOM   2196  C   GLY A 157       7.512   3.828  19.495  1.00 10.35           C  
ATOM   2197  O   GLY A 157       7.050   4.778  20.134  1.00 10.35           O  
ATOM   2198  H   GLY A 157       8.966   0.942  19.221  1.00 10.35           H  
ATOM   2199 1HA  GLY A 157       7.968   2.635  21.235  1.00 10.35           H  
ATOM   2200 2HA  GLY A 157       9.362   2.991  20.238  1.00 10.35           H  
ATOM   2201  N   SER A 158       7.306   3.686  18.174  1.00 10.46           N  
ATOM   2202  CA  SER A 158       6.585   4.685  17.391  1.00 10.46           C  
ATOM   2203  C   SER A 158       5.113   4.800  17.795  1.00 10.46           C  
ATOM   2204  O   SER A 158       4.456   5.800  17.500  1.00 10.46           O  
ATOM   2205  CB  SER A 158       6.706   4.360  15.911  1.00 10.46           C  
ATOM   2206  OG  SER A 158       6.039   3.166  15.584  1.00 10.46           O  
ATOM   2207  H   SER A 158       7.631   2.844  17.700  1.00 10.46           H  
ATOM   2208  HA  SER A 158       7.056   5.654  17.565  1.00 10.46           H  
ATOM   2209 1HB  SER A 158       6.291   5.180  15.328  1.00 10.46           H  
ATOM   2210 2HB  SER A 158       7.761   4.271  15.646  1.00 10.46           H  
ATOM   2211  HG  SER A 158       6.560   2.445  15.984  1.00 10.46           H  
ATOM   2212  N   GLY A 159       4.605   3.771  18.467  1.00 10.35           N  
ATOM   2213  CA  GLY A 159       3.249   3.686  18.972  1.00 10.35           C  
ATOM   2214  C   GLY A 159       3.346   3.211  20.412  1.00 10.35           C  
ATOM   2215  O   GLY A 159       2.415   2.600  20.941  1.00 10.35           O  
ATOM   2216  H   GLY A 159       5.212   2.985  18.689  1.00 10.35           H  
ATOM   2217 1HA  GLY A 159       2.761   4.658  18.920  1.00 10.35           H  
ATOM   2218 2HA  GLY A 159       2.672   2.981  18.375  1.00 10.35           H  
ATOM   2219  N   GLY A 160       4.459   3.551  21.076  1.00 10.07           N  
ATOM   2220  CA  GLY A 160       4.781   3.064  22.418  1.00 10.07           C  
ATOM   2221  C   GLY A 160       3.699   3.255  23.472  1.00 10.07           C  
ATOM   2222  O   GLY A 160       3.696   2.548  24.482  1.00 10.07           O  
ATOM   2223  H   GLY A 160       5.171   4.112  20.608  1.00 10.07           H  
ATOM   2224 1HA  GLY A 160       5.019   2.000  22.344  1.00 10.07           H  
ATOM   2225 2HA  GLY A 160       5.696   3.554  22.748  1.00 10.07           H  
ATOM   2226  N   SER A 161       2.768   4.174  23.232  1.00  9.65           N  
ATOM   2227  CA  SER A 161       1.673   4.440  24.153  1.00  9.65           C  
ATOM   2228  C   SER A 161       0.858   3.174  24.439  1.00  9.65           C  
ATOM   2229  O   SER A 161       0.328   3.006  25.534  1.00  9.65           O  
ATOM   2230  CB  SER A 161       0.747   5.493  23.572  1.00  9.65           C  
ATOM   2231  OG  SER A 161       1.389   6.737  23.458  1.00  9.65           O  
ATOM   2232  H   SER A 161       2.836   4.704  22.375  1.00  9.65           H  
ATOM   2233  HA  SER A 161       2.089   4.813  25.087  1.00  9.65           H  
ATOM   2234 1HB  SER A 161       0.400   5.166  22.590  1.00  9.65           H  
ATOM   2235 2HB  SER A 161      -0.132   5.591  24.210  1.00  9.65           H  
ATOM   2236  HG  SER A 161       0.730   7.341  23.097  1.00  9.65           H  
ATOM   2237  N   GLY A 162       0.709   2.300  23.441  1.00  9.19           N  
ATOM   2238  CA  GLY A 162      -0.097   1.095  23.633  1.00  9.19           C  
ATOM   2239  C   GLY A 162       0.481   0.194  24.728  1.00  9.19           C  
ATOM   2240  O   GLY A 162      -0.140  -0.018  25.777  1.00  9.19           O  
ATOM   2241  H   GLY A 162       1.201   2.460  22.560  1.00  9.19           H  
ATOM   2242 1HA  GLY A 162      -1.115   1.383  23.897  1.00  9.19           H  
ATOM   2243 2HA  GLY A 162      -0.158   0.555  22.694  1.00  9.19           H  
ATOM   2244  N   ILE A 163       1.697  -0.307  24.512  1.00  8.76           N  
ATOM   2245  CA  ILE A 163       2.348  -1.137  25.514  1.00  8.76           C  
ATOM   2246  C   ILE A 163       2.619  -0.372  26.807  1.00  8.76           C  
ATOM   2247  O   ILE A 163       2.635  -0.967  27.882  1.00  8.76           O  
ATOM   2248  CB  ILE A 163       3.594  -1.817  24.922  1.00  8.76           C  
ATOM   2249  CG1 ILE A 163       4.020  -2.910  25.790  1.00  8.76           C  
ATOM   2250  CG2 ILE A 163       4.716  -0.821  24.700  1.00  8.76           C  
ATOM   2251  CD1 ILE A 163       4.918  -3.877  25.071  1.00  8.76           C  
ATOM   2252  H   ILE A 163       2.179  -0.143  23.628  1.00  8.76           H  
ATOM   2253  HA  ILE A 163       1.667  -1.944  25.770  1.00  8.76           H  
ATOM   2254  HB  ILE A 163       3.328  -2.273  23.988  1.00  8.76           H  
ATOM   2255 1HG1 ILE A 163       4.565  -2.508  26.643  1.00  8.76           H  
ATOM   2256 2HG1 ILE A 163       3.153  -3.398  26.153  1.00  8.76           H  
ATOM   2257 1HG2 ILE A 163       5.578  -1.333  24.263  1.00  8.76           H  
ATOM   2258 2HG2 ILE A 163       4.377  -0.039  24.020  1.00  8.76           H  
ATOM   2259 3HG2 ILE A 163       5.009  -0.375  25.646  1.00  8.76           H  
ATOM   2260 1HD1 ILE A 163       5.196  -4.675  25.725  1.00  8.76           H  
ATOM   2261 2HD1 ILE A 163       4.376  -4.284  24.240  1.00  8.76           H  
ATOM   2262 3HD1 ILE A 163       5.812  -3.360  24.713  1.00  8.76           H  
ATOM   2263  N   LEU A 164       2.788   0.951  26.728  1.00  8.44           N  
ATOM   2264  CA  LEU A 164       2.974   1.744  27.932  1.00  8.44           C  
ATOM   2265  C   LEU A 164       1.738   1.635  28.831  1.00  8.44           C  
ATOM   2266  O   LEU A 164       1.873   1.379  30.031  1.00  8.44           O  
ATOM   2267  CB  LEU A 164       3.263   3.190  27.557  1.00  8.44           C  
ATOM   2268  CG  LEU A 164       3.457   4.161  28.680  1.00  8.44           C  
ATOM   2269  CD1 LEU A 164       4.650   3.728  29.524  1.00  8.44           C  
ATOM   2270  CD2 LEU A 164       3.670   5.537  28.073  1.00  8.44           C  
ATOM   2271  H   LEU A 164       2.814   1.422  25.824  1.00  8.44           H  
ATOM   2272  HA  LEU A 164       3.827   1.356  28.473  1.00  8.44           H  
ATOM   2273 1HB  LEU A 164       4.151   3.217  26.933  1.00  8.44           H  
ATOM   2274 2HB  LEU A 164       2.430   3.549  26.978  1.00  8.44           H  
ATOM   2275  HG  LEU A 164       2.576   4.175  29.313  1.00  8.44           H  
ATOM   2276 1HD1 LEU A 164       4.800   4.432  30.337  1.00  8.44           H  
ATOM   2277 2HD1 LEU A 164       4.461   2.736  29.933  1.00  8.44           H  
ATOM   2278 3HD1 LEU A 164       5.541   3.702  28.899  1.00  8.44           H  
ATOM   2279 1HD2 LEU A 164       3.816   6.269  28.850  1.00  8.44           H  
ATOM   2280 2HD2 LEU A 164       4.550   5.517  27.429  1.00  8.44           H  
ATOM   2281 3HD2 LEU A 164       2.792   5.804  27.481  1.00  8.44           H  
ATOM   2282  N   ASP A 165       0.530   1.793  28.264  1.00  8.25           N  
ATOM   2283  CA  ASP A 165      -0.699   1.651  29.054  1.00  8.25           C  
ATOM   2284  C   ASP A 165      -0.813   0.256  29.671  1.00  8.25           C  
ATOM   2285  O   ASP A 165      -1.317   0.101  30.790  1.00  8.25           O  
ATOM   2286  CB  ASP A 165      -1.959   1.943  28.225  1.00  8.25           C  
ATOM   2287  CG  ASP A 165      -2.221   3.455  27.933  1.00  8.25           C  
ATOM   2288  OD1 ASP A 165      -1.594   4.294  28.553  1.00  8.25           O  
ATOM   2289  OD2 ASP A 165      -3.079   3.743  27.118  1.00  8.25           O  
ATOM   2290  H   ASP A 165       0.461   2.024  27.269  1.00  8.25           H  
ATOM   2291  HA  ASP A 165      -0.662   2.374  29.867  1.00  8.25           H  
ATOM   2292 1HB  ASP A 165      -1.868   1.424  27.262  1.00  8.25           H  
ATOM   2293 2HB  ASP A 165      -2.828   1.528  28.732  1.00  8.25           H  
ATOM   2294  N   ILE A 166      -0.299  -0.760  28.974  1.00  8.22           N  
ATOM   2295  CA  ILE A 166      -0.350  -2.107  29.529  1.00  8.22           C  
ATOM   2296  C   ILE A 166       0.621  -2.187  30.720  1.00  8.22           C  
ATOM   2297  O   ILE A 166       0.241  -2.606  31.813  1.00  8.22           O  
ATOM   2298  CB  ILE A 166       0.067  -3.166  28.479  1.00  8.22           C  
ATOM   2299  CG1 ILE A 166      -0.884  -3.163  27.253  1.00  8.22           C  
ATOM   2300  CG2 ILE A 166       0.085  -4.534  29.120  1.00  8.22           C  
ATOM   2301  CD1 ILE A 166      -2.301  -3.516  27.549  1.00  8.22           C  
ATOM   2302  H   ILE A 166       0.082  -0.587  28.040  1.00  8.22           H  
ATOM   2303  HA  ILE A 166      -1.360  -2.314  29.880  1.00  8.22           H  
ATOM   2304  HB  ILE A 166       1.065  -2.941  28.118  1.00  8.22           H  
ATOM   2305 1HG1 ILE A 166      -0.874  -2.169  26.817  1.00  8.22           H  
ATOM   2306 2HG1 ILE A 166      -0.511  -3.854  26.522  1.00  8.22           H  
ATOM   2307 1HG2 ILE A 166       0.397  -5.273  28.404  1.00  8.22           H  
ATOM   2308 2HG2 ILE A 166       0.775  -4.529  29.953  1.00  8.22           H  
ATOM   2309 3HG2 ILE A 166      -0.913  -4.776  29.476  1.00  8.22           H  
ATOM   2310 1HD1 ILE A 166      -2.881  -3.475  26.621  1.00  8.22           H  
ATOM   2311 2HD1 ILE A 166      -2.348  -4.525  27.963  1.00  8.22           H  
ATOM   2312 3HD1 ILE A 166      -2.713  -2.805  28.266  1.00  8.22           H  
ATOM   2313  N   LYS A 167       1.854  -1.707  30.535  1.00  8.34           N  
ATOM   2314  CA  LYS A 167       2.860  -1.732  31.600  1.00  8.34           C  
ATOM   2315  C   LYS A 167       2.466  -0.914  32.826  1.00  8.34           C  
ATOM   2316  O   LYS A 167       2.758  -1.294  33.960  1.00  8.34           O  
ATOM   2317  CB  LYS A 167       4.199  -1.206  31.096  1.00  8.34           C  
ATOM   2318  CG  LYS A 167       4.944  -2.107  30.140  1.00  8.34           C  
ATOM   2319  CD  LYS A 167       6.344  -1.572  29.919  1.00  8.34           C  
ATOM   2320  CE  LYS A 167       6.354  -0.311  29.042  1.00  8.34           C  
ATOM   2321  NZ  LYS A 167       7.750   0.190  28.803  1.00  8.34           N  
ATOM   2322  H   LYS A 167       2.112  -1.342  29.618  1.00  8.34           H  
ATOM   2323  HA  LYS A 167       2.987  -2.763  31.921  1.00  8.34           H  
ATOM   2324 1HB  LYS A 167       4.031  -0.256  30.584  1.00  8.34           H  
ATOM   2325 2HB  LYS A 167       4.848  -1.007  31.945  1.00  8.34           H  
ATOM   2326 1HG  LYS A 167       5.007  -3.112  30.553  1.00  8.34           H  
ATOM   2327 2HG  LYS A 167       4.420  -2.156  29.189  1.00  8.34           H  
ATOM   2328 1HD  LYS A 167       6.798  -1.333  30.878  1.00  8.34           H  
ATOM   2329 2HD  LYS A 167       6.941  -2.341  29.445  1.00  8.34           H  
ATOM   2330 1HE  LYS A 167       5.897  -0.550  28.080  1.00  8.34           H  
ATOM   2331 2HE  LYS A 167       5.775   0.470  29.524  1.00  8.34           H  
ATOM   2332 1HZ  LYS A 167       7.732   0.998  28.210  1.00  8.34           H  
ATOM   2333 2HZ  LYS A 167       8.192   0.417  29.674  1.00  8.34           H  
ATOM   2334 3HZ  LYS A 167       8.276  -0.557  28.346  1.00  8.34           H  
ATOM   2335  N   ARG A 168       1.776   0.202  32.600  1.00  8.56           N  
ATOM   2336  CA  ARG A 168       1.347   1.092  33.669  1.00  8.56           C  
ATOM   2337  C   ARG A 168       0.163   0.595  34.474  1.00  8.56           C  
ATOM   2338  O   ARG A 168      -0.170   1.196  35.500  1.00  8.56           O  
ATOM   2339  CB  ARG A 168       0.977   2.467  33.139  1.00  8.56           C  
ATOM   2340  CG  ARG A 168       2.124   3.355  32.682  1.00  8.56           C  
ATOM   2341  CD  ARG A 168       1.603   4.663  32.185  1.00  8.56           C  
ATOM   2342  NE  ARG A 168       2.666   5.612  31.897  1.00  8.56           N  
ATOM   2343  CZ  ARG A 168       2.473   6.853  31.404  1.00  8.56           C  
ATOM   2344  NH1 ARG A 168       1.258   7.271  31.131  1.00  8.56           N  
ATOM   2345  NH2 ARG A 168       3.506   7.652  31.198  1.00  8.56           N  
ATOM   2346  H   ARG A 168       1.579   0.471  31.637  1.00  8.56           H  
ATOM   2347  HA  ARG A 168       2.188   1.213  34.349  1.00  8.56           H  
ATOM   2348 1HB  ARG A 168       0.313   2.337  32.281  1.00  8.56           H  
ATOM   2349 2HB  ARG A 168       0.419   3.008  33.901  1.00  8.56           H  
ATOM   2350 1HG  ARG A 168       2.793   3.545  33.519  1.00  8.56           H  
ATOM   2351 2HG  ARG A 168       2.675   2.870  31.880  1.00  8.56           H  
ATOM   2352 1HD  ARG A 168       1.038   4.493  31.265  1.00  8.56           H  
ATOM   2353 2HD  ARG A 168       0.947   5.101  32.934  1.00  8.56           H  
ATOM   2354  HE  ARG A 168       3.614   5.326  32.094  1.00  8.56           H  
ATOM   2355 1HH1 ARG A 168       0.465   6.660  31.284  1.00  8.56           H  
ATOM   2356 2HH1 ARG A 168       1.113   8.199  30.761  1.00  8.56           H  
ATOM   2357 1HH2 ARG A 168       4.442   7.334  31.409  1.00  8.56           H  
ATOM   2358 2HH2 ARG A 168       3.359   8.580  30.830  1.00  8.56           H  
ATOM   2359  N   THR A 169      -0.498  -0.471  34.028  1.00  8.84           N  
ATOM   2360  CA  THR A 169      -1.674  -0.918  34.741  1.00  8.84           C  
ATOM   2361  C   THR A 169      -1.683  -2.404  35.086  1.00  8.84           C  
ATOM   2362  O   THR A 169      -2.601  -3.091  34.654  1.00  8.84           O  
ATOM   2363  CB  THR A 169      -2.942  -0.625  33.896  1.00  8.84           C  
ATOM   2364  OG1 THR A 169      -2.838  -1.262  32.599  1.00  8.84           O  
ATOM   2365  CG2 THR A 169      -3.114   0.871  33.684  1.00  8.84           C  
ATOM   2366  H   THR A 169      -0.191  -0.983  33.198  1.00  8.84           H  
ATOM   2367  HA  THR A 169      -1.745  -0.361  35.673  1.00  8.84           H  
ATOM   2368  HB  THR A 169      -3.811  -1.017  34.417  1.00  8.84           H  
ATOM   2369  HG1 THR A 169      -2.169  -0.792  32.031  1.00  8.84           H  
ATOM   2370 1HG2 THR A 169      -4.013   1.052  33.097  1.00  8.84           H  
ATOM   2371 2HG2 THR A 169      -3.200   1.367  34.649  1.00  8.84           H  
ATOM   2372 3HG2 THR A 169      -2.254   1.265  33.147  1.00  8.84           H  
ATOM   2373  N   PRO A 170      -0.728  -2.947  35.890  1.00  9.13           N  
ATOM   2374  CA  PRO A 170      -0.689  -4.351  36.279  1.00  9.13           C  
ATOM   2375  C   PRO A 170      -2.050  -4.831  36.766  1.00  9.13           C  
ATOM   2376  O   PRO A 170      -2.477  -5.945  36.444  1.00  9.13           O  
ATOM   2377  CB  PRO A 170       0.326  -4.337  37.425  1.00  9.13           C  
ATOM   2378  CG  PRO A 170       1.257  -3.208  37.068  1.00  9.13           C  
ATOM   2379  CD  PRO A 170       0.358  -2.137  36.481  1.00  9.13           C  
ATOM   2380  HA  PRO A 170      -0.334  -4.955  35.427  1.00  9.13           H  
ATOM   2381 1HB  PRO A 170      -0.193  -4.193  38.387  1.00  9.13           H  
ATOM   2382 2HB  PRO A 170       0.839  -5.306  37.483  1.00  9.13           H  
ATOM   2383 1HG  PRO A 170       1.801  -2.862  37.958  1.00  9.13           H  
ATOM   2384 2HG  PRO A 170       2.017  -3.552  36.345  1.00  9.13           H  
ATOM   2385 1HD  PRO A 170      -0.018  -1.436  37.242  1.00  9.13           H  
ATOM   2386 2HD  PRO A 170       0.955  -1.653  35.727  1.00  9.13           H  
ATOM   2387  N   GLY A 171      -2.724  -3.958  37.541  1.00  9.34           N  
ATOM   2388  CA  GLY A 171      -4.065  -4.217  38.035  1.00  9.34           C  
ATOM   2389  C   GLY A 171      -4.203  -5.641  38.517  1.00  9.34           C  
ATOM   2390  O   GLY A 171      -3.407  -6.146  39.309  1.00  9.34           O  
ATOM   2391  H   GLY A 171      -2.293  -3.077  37.775  1.00  9.34           H  
ATOM   2392 1HA  GLY A 171      -4.292  -3.528  38.847  1.00  9.34           H  
ATOM   2393 2HA  GLY A 171      -4.783  -4.025  37.239  1.00  9.34           H  
ATOM   2394  N   ASN A 172      -5.252  -6.258  37.999  1.00  9.36           N  
ATOM   2395  CA  ASN A 172      -5.618  -7.651  38.159  1.00  9.36           C  
ATOM   2396  C   ASN A 172      -5.829  -8.126  36.731  1.00  9.36           C  
ATOM   2397  O   ASN A 172      -6.804  -8.805  36.408  1.00  9.36           O  
ATOM   2398  CB  ASN A 172      -6.873  -7.812  38.997  1.00  9.36           C  
ATOM   2399  CG  ASN A 172      -6.694  -7.389  40.441  1.00  9.36           C  
ATOM   2400  OD1 ASN A 172      -6.138  -8.136  41.255  1.00  9.36           O  
ATOM   2401  ND2 ASN A 172      -7.158  -6.207  40.770  1.00  9.36           N  
ATOM   2402  H   ASN A 172      -5.836  -5.710  37.385  1.00  9.36           H  
ATOM   2403  HA  ASN A 172      -4.789  -8.214  38.593  1.00  9.36           H  
ATOM   2404 1HB  ASN A 172      -7.680  -7.225  38.557  1.00  9.36           H  
ATOM   2405 2HB  ASN A 172      -7.185  -8.857  38.978  1.00  9.36           H  
ATOM   2406 1HD2 ASN A 172      -7.066  -5.879  41.712  1.00  9.36           H  
ATOM   2407 2HD2 ASN A 172      -7.605  -5.635  40.084  1.00  9.36           H  
ATOM   2408  N   LYS A 173      -4.920  -7.687  35.865  1.00  9.18           N  
ATOM   2409  CA  LYS A 173      -5.016  -7.902  34.431  1.00  9.18           C  
ATOM   2410  C   LYS A 173      -4.693  -9.338  33.991  1.00  9.18           C  
ATOM   2411  O   LYS A 173      -4.000 -10.066  34.701  1.00  9.18           O  
ATOM   2412  CB  LYS A 173      -4.105  -6.906  33.717  1.00  9.18           C  
ATOM   2413  CG  LYS A 173      -4.453  -5.464  33.958  1.00  9.18           C  
ATOM   2414  CD  LYS A 173      -5.814  -5.081  33.420  1.00  9.18           C  
ATOM   2415  CE  LYS A 173      -6.057  -3.580  33.623  1.00  9.18           C  
ATOM   2416  NZ  LYS A 173      -7.417  -3.160  33.162  1.00  9.18           N  
ATOM   2417  H   LYS A 173      -4.124  -7.141  36.215  1.00  9.18           H  
ATOM   2418  HA  LYS A 173      -6.033  -7.653  34.176  1.00  9.18           H  
ATOM   2419 1HB  LYS A 173      -3.084  -7.039  34.078  1.00  9.18           H  
ATOM   2420 2HB  LYS A 173      -4.084  -7.072  32.655  1.00  9.18           H  
ATOM   2421 1HG  LYS A 173      -4.418  -5.238  35.017  1.00  9.18           H  
ATOM   2422 2HG  LYS A 173      -3.710  -4.859  33.453  1.00  9.18           H  
ATOM   2423 1HD  LYS A 173      -5.864  -5.311  32.353  1.00  9.18           H  
ATOM   2424 2HD  LYS A 173      -6.586  -5.650  33.935  1.00  9.18           H  
ATOM   2425 1HE  LYS A 173      -5.952  -3.345  34.682  1.00  9.18           H  
ATOM   2426 2HE  LYS A 173      -5.303  -3.021  33.065  1.00  9.18           H  
ATOM   2427 1HZ  LYS A 173      -7.528  -2.167  33.312  1.00  9.18           H  
ATOM   2428 2HZ  LYS A 173      -7.508  -3.365  32.178  1.00  9.18           H  
ATOM   2429 3HZ  LYS A 173      -8.128  -3.660  33.676  1.00  9.18           H  
ATOM   2430  N   PRO A 174      -5.202  -9.772  32.820  1.00  8.81           N  
ATOM   2431  CA  PRO A 174      -4.990 -11.057  32.184  1.00  8.81           C  
ATOM   2432  C   PRO A 174      -3.550 -11.423  31.907  1.00  8.81           C  
ATOM   2433  O   PRO A 174      -2.674 -10.560  31.758  1.00  8.81           O  
ATOM   2434  CB  PRO A 174      -5.713 -10.905  30.857  1.00  8.81           C  
ATOM   2435  CG  PRO A 174      -6.726  -9.871  31.060  1.00  8.81           C  
ATOM   2436  CD  PRO A 174      -6.150  -8.909  32.033  1.00  8.81           C  
ATOM   2437  HA  PRO A 174      -5.472 -11.839  32.800  1.00  8.81           H  
ATOM   2438 1HB  PRO A 174      -5.002 -10.676  30.056  1.00  8.81           H  
ATOM   2439 2HB  PRO A 174      -6.181 -11.844  30.623  1.00  8.81           H  
ATOM   2440 1HG  PRO A 174      -6.959  -9.399  30.089  1.00  8.81           H  
ATOM   2441 2HG  PRO A 174      -7.650 -10.346  31.413  1.00  8.81           H  
ATOM   2442 1HD  PRO A 174      -5.649  -8.101  31.495  1.00  8.81           H  
ATOM   2443 2HD  PRO A 174      -7.005  -8.570  32.622  1.00  8.81           H  
ATOM   2444  N   ARG A 175      -3.336 -12.724  31.703  1.00  8.33           N  
ATOM   2445  CA  ARG A 175      -2.029 -13.279  31.354  1.00  8.33           C  
ATOM   2446  C   ARG A 175      -1.514 -12.585  30.081  1.00  8.33           C  
ATOM   2447  O   ARG A 175      -0.310 -12.511  29.849  1.00  8.33           O  
ATOM   2448  CB  ARG A 175      -2.133 -14.767  31.076  1.00  8.33           C  
ATOM   2449  CG  ARG A 175      -2.489 -15.699  32.258  1.00  8.33           C  
ATOM   2450  CD  ARG A 175      -2.535 -17.157  31.802  1.00  8.33           C  
ATOM   2451  NE  ARG A 175      -3.005 -18.103  32.843  1.00  8.33           N  
ATOM   2452  CZ  ARG A 175      -2.252 -18.611  33.827  1.00  8.33           C  
ATOM   2453  NH1 ARG A 175      -0.987 -18.261  33.974  1.00  8.33           N  
ATOM   2454  NH2 ARG A 175      -2.817 -19.472  34.644  1.00  8.33           N  
ATOM   2455  H   ARG A 175      -4.105 -13.367  31.833  1.00  8.33           H  
ATOM   2456  HA  ARG A 175      -1.330 -13.099  32.176  1.00  8.33           H  
ATOM   2457 1HB  ARG A 175      -2.847 -14.898  30.340  1.00  8.33           H  
ATOM   2458 2HB  ARG A 175      -1.184 -15.117  30.667  1.00  8.33           H  
ATOM   2459 1HG  ARG A 175      -1.741 -15.595  33.047  1.00  8.33           H  
ATOM   2460 2HG  ARG A 175      -3.474 -15.430  32.645  1.00  8.33           H  
ATOM   2461 1HD  ARG A 175      -3.210 -17.241  30.952  1.00  8.33           H  
ATOM   2462 2HD  ARG A 175      -1.537 -17.464  31.496  1.00  8.33           H  
ATOM   2463  HE  ARG A 175      -3.979 -18.465  32.808  1.00  8.33           H  
ATOM   2464 1HH1 ARG A 175      -0.568 -17.597  33.335  1.00  8.33           H  
ATOM   2465 2HH1 ARG A 175      -0.439 -18.657  34.722  1.00  8.33           H  
ATOM   2466 1HH2 ARG A 175      -3.812 -19.724  34.476  1.00  8.33           H  
ATOM   2467 2HH2 ARG A 175      -2.296 -19.885  35.400  1.00  8.33           H  
ATOM   2468  N   ILE A 176      -2.429 -12.078  29.240  1.00  7.80           N  
ATOM   2469  CA  ILE A 176      -2.004 -11.346  28.060  1.00  7.80           C  
ATOM   2470  C   ILE A 176      -1.200 -10.123  28.434  1.00  7.80           C  
ATOM   2471  O   ILE A 176      -0.218  -9.805  27.770  1.00  7.80           O  
ATOM   2472  CB  ILE A 176      -3.152 -10.833  27.176  1.00  7.80           C  
ATOM   2473  CG1 ILE A 176      -3.841 -11.914  26.465  1.00  7.80           C  
ATOM   2474  CG2 ILE A 176      -2.591  -9.905  26.261  1.00  7.80           C  
ATOM   2475  CD1 ILE A 176      -5.134 -11.485  25.773  1.00  7.80           C  
ATOM   2476  H   ILE A 176      -3.407 -12.183  29.450  1.00  7.80           H  
ATOM   2477  HA  ILE A 176      -1.374 -11.991  27.459  1.00  7.80           H  
ATOM   2478  HB  ILE A 176      -3.897 -10.325  27.785  1.00  7.80           H  
ATOM   2479 1HG1 ILE A 176      -3.180 -12.292  25.709  1.00  7.80           H  
ATOM   2480 2HG1 ILE A 176      -4.046 -12.690  27.168  1.00  7.80           H  
ATOM   2481 1HG2 ILE A 176      -3.364  -9.510  25.629  1.00  7.80           H  
ATOM   2482 2HG2 ILE A 176      -2.134  -9.111  26.808  1.00  7.80           H  
ATOM   2483 3HG2 ILE A 176      -1.849 -10.419  25.686  1.00  7.80           H  
ATOM   2484 1HD1 ILE A 176      -5.569 -12.338  25.263  1.00  7.80           H  
ATOM   2485 2HD1 ILE A 176      -5.841 -11.098  26.506  1.00  7.80           H  
ATOM   2486 3HD1 ILE A 176      -4.913 -10.715  25.047  1.00  7.80           H  
ATOM   2487  N   ALA A 177      -1.627  -9.382  29.456  1.00  7.30           N  
ATOM   2488  CA  ALA A 177      -0.888  -8.187  29.816  1.00  7.30           C  
ATOM   2489  C   ALA A 177       0.514  -8.586  30.212  1.00  7.30           C  
ATOM   2490  O   ALA A 177       1.489  -7.906  29.878  1.00  7.30           O  
ATOM   2491  CB  ALA A 177      -1.582  -7.457  30.941  1.00  7.30           C  
ATOM   2492  H   ALA A 177      -2.407  -9.685  30.031  1.00  7.30           H  
ATOM   2493  HA  ALA A 177      -0.829  -7.538  28.949  1.00  7.30           H  
ATOM   2494 1HB  ALA A 177      -1.020  -6.562  31.200  1.00  7.30           H  
ATOM   2495 2HB  ALA A 177      -2.585  -7.182  30.623  1.00  7.30           H  
ATOM   2496 3HB  ALA A 177      -1.642  -8.113  31.812  1.00  7.30           H  
ATOM   2497  N   GLU A 178       0.626  -9.721  30.904  1.00  6.91           N  
ATOM   2498  CA  GLU A 178       1.943 -10.190  31.308  1.00  6.91           C  
ATOM   2499  C   GLU A 178       2.785 -10.558  30.080  1.00  6.91           C  
ATOM   2500  O   GLU A 178       3.957 -10.191  29.996  1.00  6.91           O  
ATOM   2501  CB  GLU A 178       1.829 -11.393  32.246  1.00  6.91           C  
ATOM   2502  CG  GLU A 178       1.243 -11.079  33.620  1.00  6.91           C  
ATOM   2503  CD  GLU A 178       1.096 -12.309  34.497  1.00  6.91           C  
ATOM   2504  OE1 GLU A 178       1.300 -13.399  34.010  1.00  6.91           O  
ATOM   2505  OE2 GLU A 178       0.789 -12.154  35.655  1.00  6.91           O  
ATOM   2506  H   GLU A 178      -0.228 -10.233  31.153  1.00  6.91           H  
ATOM   2507  HA  GLU A 178       2.450  -9.382  31.839  1.00  6.91           H  
ATOM   2508 1HB  GLU A 178       1.207 -12.152  31.790  1.00  6.91           H  
ATOM   2509 2HB  GLU A 178       2.817 -11.830  32.394  1.00  6.91           H  
ATOM   2510 1HG  GLU A 178       1.879 -10.354  34.124  1.00  6.91           H  
ATOM   2511 2HG  GLU A 178       0.259 -10.627  33.475  1.00  6.91           H  
ATOM   2512  N   MET A 179       2.161 -11.218  29.088  1.00  6.68           N  
ATOM   2513  CA  MET A 179       2.875 -11.615  27.869  1.00  6.68           C  
ATOM   2514  C   MET A 179       3.424 -10.374  27.196  1.00  6.68           C  
ATOM   2515  O   MET A 179       4.599 -10.313  26.818  1.00  6.68           O  
ATOM   2516  CB  MET A 179       1.958 -12.361  26.890  1.00  6.68           C  
ATOM   2517  CG  MET A 179       2.651 -12.846  25.585  1.00  6.68           C  
ATOM   2518  SD  MET A 179       2.793 -11.578  24.284  1.00  6.68           S  
ATOM   2519  CE  MET A 179       1.125 -11.343  23.767  1.00  6.68           C  
ATOM   2520  H   MET A 179       1.186 -11.492  29.217  1.00  6.68           H  
ATOM   2521  HA  MET A 179       3.714 -12.255  28.144  1.00  6.68           H  
ATOM   2522 1HB  MET A 179       1.522 -13.225  27.391  1.00  6.68           H  
ATOM   2523 2HB  MET A 179       1.133 -11.708  26.603  1.00  6.68           H  
ATOM   2524 1HG  MET A 179       3.652 -13.196  25.827  1.00  6.68           H  
ATOM   2525 2HG  MET A 179       2.091 -13.685  25.181  1.00  6.68           H  
ATOM   2526 1HE  MET A 179       1.103 -10.582  22.989  1.00  6.68           H  
ATOM   2527 2HE  MET A 179       0.718 -12.270  23.379  1.00  6.68           H  
ATOM   2528 3HE  MET A 179       0.531 -11.016  24.620  1.00  6.68           H  
ATOM   2529  N   ILE A 180       2.573  -9.370  27.082  1.00  6.62           N  
ATOM   2530  CA  ILE A 180       2.928  -8.117  26.467  1.00  6.62           C  
ATOM   2531  C   ILE A 180       4.074  -7.437  27.194  1.00  6.62           C  
ATOM   2532  O   ILE A 180       5.020  -6.956  26.567  1.00  6.62           O  
ATOM   2533  CB  ILE A 180       1.723  -7.192  26.445  1.00  6.62           C  
ATOM   2534  CG1 ILE A 180       0.642  -7.703  25.490  1.00  6.62           C  
ATOM   2535  CG2 ILE A 180       2.162  -5.855  26.125  1.00  6.62           C  
ATOM   2536  CD1 ILE A 180      -0.688  -6.999  25.680  1.00  6.62           C  
ATOM   2537  H   ILE A 180       1.621  -9.490  27.433  1.00  6.62           H  
ATOM   2538  HA  ILE A 180       3.241  -8.319  25.438  1.00  6.62           H  
ATOM   2539  HB  ILE A 180       1.279  -7.193  27.433  1.00  6.62           H  
ATOM   2540 1HG1 ILE A 180       0.977  -7.553  24.463  1.00  6.62           H  
ATOM   2541 2HG1 ILE A 180       0.501  -8.765  25.650  1.00  6.62           H  
ATOM   2542 1HG2 ILE A 180       1.323  -5.189  26.154  1.00  6.62           H  
ATOM   2543 2HG2 ILE A 180       2.893  -5.544  26.862  1.00  6.62           H  
ATOM   2544 3HG2 ILE A 180       2.609  -5.854  25.135  1.00  6.62           H  
ATOM   2545 1HD1 ILE A 180      -1.418  -7.399  24.982  1.00  6.62           H  
ATOM   2546 2HD1 ILE A 180      -1.037  -7.151  26.690  1.00  6.62           H  
ATOM   2547 3HD1 ILE A 180      -0.577  -5.953  25.515  1.00  6.62           H  
ATOM   2548  N   CYS A 181       4.007  -7.395  28.520  1.00  6.73           N  
ATOM   2549  CA  CYS A 181       5.062  -6.764  29.281  1.00  6.73           C  
ATOM   2550  C   CYS A 181       6.389  -7.492  29.037  1.00  6.73           C  
ATOM   2551  O   CYS A 181       7.428  -6.848  28.865  1.00  6.73           O  
ATOM   2552  CB  CYS A 181       4.688  -6.736  30.752  1.00  6.73           C  
ATOM   2553  SG  CYS A 181       3.281  -5.637  31.103  1.00  6.73           S  
ATOM   2554  H   CYS A 181       3.201  -7.794  29.009  1.00  6.73           H  
ATOM   2555  HA  CYS A 181       5.163  -5.731  28.933  1.00  6.73           H  
ATOM   2556 1HB  CYS A 181       4.421  -7.746  31.073  1.00  6.73           H  
ATOM   2557 2HB  CYS A 181       5.541  -6.412  31.345  1.00  6.73           H  
ATOM   2558  HG  CYS A 181       2.361  -6.447  30.513  1.00  6.73           H  
ATOM   2559  N   ASP A 182       6.350  -8.837  28.963  1.00  7.01           N  
ATOM   2560  CA  ASP A 182       7.560  -9.608  28.671  1.00  7.01           C  
ATOM   2561  C   ASP A 182       8.117  -9.248  27.289  1.00  7.01           C  
ATOM   2562  O   ASP A 182       9.338  -9.209  27.104  1.00  7.01           O  
ATOM   2563  CB  ASP A 182       7.333 -11.116  28.798  1.00  7.01           C  
ATOM   2564  CG  ASP A 182       7.218 -11.610  30.272  1.00  7.01           C  
ATOM   2565  OD1 ASP A 182       7.532 -10.854  31.173  1.00  7.01           O  
ATOM   2566  OD2 ASP A 182       6.860 -12.753  30.468  1.00  7.01           O  
ATOM   2567  H   ASP A 182       5.470  -9.327  29.127  1.00  7.01           H  
ATOM   2568  HA  ASP A 182       8.312  -9.338  29.410  1.00  7.01           H  
ATOM   2569 1HB  ASP A 182       6.412 -11.379  28.275  1.00  7.01           H  
ATOM   2570 2HB  ASP A 182       8.146 -11.646  28.311  1.00  7.01           H  
ATOM   2571  N   ILE A 183       7.235  -8.948  26.326  1.00  7.45           N  
ATOM   2572  CA  ILE A 183       7.697  -8.526  25.007  1.00  7.45           C  
ATOM   2573  C   ILE A 183       8.452  -7.214  25.118  1.00  7.45           C  
ATOM   2574  O   ILE A 183       9.469  -7.019  24.449  1.00  7.45           O  
ATOM   2575  CB  ILE A 183       6.562  -8.331  23.988  1.00  7.45           C  
ATOM   2576  CG1 ILE A 183       5.863  -9.641  23.693  1.00  7.45           C  
ATOM   2577  CG2 ILE A 183       7.150  -7.747  22.732  1.00  7.45           C  
ATOM   2578  CD1 ILE A 183       6.747 -10.679  23.079  1.00  7.45           C  
ATOM   2579  H   ILE A 183       6.236  -9.042  26.515  1.00  7.45           H  
ATOM   2580  HA  ILE A 183       8.374  -9.283  24.618  1.00  7.45           H  
ATOM   2581  HB  ILE A 183       5.820  -7.647  24.380  1.00  7.45           H  
ATOM   2582 1HG1 ILE A 183       5.482 -10.035  24.614  1.00  7.45           H  
ATOM   2583 2HG1 ILE A 183       5.026  -9.456  23.033  1.00  7.45           H  
ATOM   2584 1HG2 ILE A 183       6.370  -7.604  22.014  1.00  7.45           H  
ATOM   2585 2HG2 ILE A 183       7.621  -6.791  22.959  1.00  7.45           H  
ATOM   2586 3HG2 ILE A 183       7.893  -8.433  22.329  1.00  7.45           H  
ATOM   2587 1HD1 ILE A 183       6.168 -11.587  22.912  1.00  7.45           H  
ATOM   2588 2HD1 ILE A 183       7.134 -10.313  22.127  1.00  7.45           H  
ATOM   2589 3HD1 ILE A 183       7.576 -10.895  23.753  1.00  7.45           H  
ATOM   2590  N   ASP A 184       7.964  -6.299  25.962  1.00  8.02           N  
ATOM   2591  CA  ASP A 184       8.664  -5.030  26.114  1.00  8.02           C  
ATOM   2592  C   ASP A 184      10.043  -5.274  26.723  1.00  8.02           C  
ATOM   2593  O   ASP A 184      11.030  -4.648  26.311  1.00  8.02           O  
ATOM   2594  CB  ASP A 184       7.917  -4.095  27.062  1.00  8.02           C  
ATOM   2595  CG  ASP A 184       8.340  -2.636  26.943  1.00  8.02           C  
ATOM   2596  OD1 ASP A 184       8.106  -2.054  25.921  1.00  8.02           O  
ATOM   2597  OD2 ASP A 184       8.867  -2.090  27.891  1.00  8.02           O  
ATOM   2598  H   ASP A 184       7.100  -6.498  26.471  1.00  8.02           H  
ATOM   2599  HA  ASP A 184       8.775  -4.563  25.137  1.00  8.02           H  
ATOM   2600 1HB  ASP A 184       6.873  -4.183  26.943  1.00  8.02           H  
ATOM   2601 2HB  ASP A 184       8.124  -4.418  28.085  1.00  8.02           H  
ATOM   2602  N   ASN A 185      10.124  -6.222  27.668  1.00  8.69           N  
ATOM   2603  CA  ASN A 185      11.399  -6.512  28.307  1.00  8.69           C  
ATOM   2604  C   ASN A 185      12.366  -7.043  27.257  1.00  8.69           C  
ATOM   2605  O   ASN A 185      13.511  -6.595  27.160  1.00  8.69           O  
ATOM   2606  CB  ASN A 185      11.227  -7.527  29.425  1.00  8.69           C  
ATOM   2607  CG  ASN A 185      10.516  -6.984  30.650  1.00  8.69           C  
ATOM   2608  OD1 ASN A 185      10.434  -5.772  30.880  1.00  8.69           O  
ATOM   2609  ND2 ASN A 185       9.998  -7.883  31.449  1.00  8.69           N  
ATOM   2610  H   ASN A 185       9.270  -6.696  27.971  1.00  8.69           H  
ATOM   2611  HA  ASN A 185      11.813  -5.587  28.712  1.00  8.69           H  
ATOM   2612 1HB  ASN A 185      10.671  -8.381  29.057  1.00  8.69           H  
ATOM   2613 2HB  ASN A 185      12.207  -7.890  29.728  1.00  8.69           H  
ATOM   2614 1HD2 ASN A 185       9.509  -7.600  32.273  1.00  8.69           H  
ATOM   2615 2HD2 ASN A 185      10.088  -8.857  31.230  1.00  8.69           H  
ATOM   2616  N   TYR A 186      11.862  -7.937  26.400  1.00  9.37           N  
ATOM   2617  CA  TYR A 186      12.644  -8.486  25.304  1.00  9.37           C  
ATOM   2618  C   TYR A 186      13.145  -7.368  24.400  1.00  9.37           C  
ATOM   2619  O   TYR A 186      14.342  -7.273  24.107  1.00  9.37           O  
ATOM   2620  CB  TYR A 186      11.793  -9.493  24.515  1.00  9.37           C  
ATOM   2621  CG  TYR A 186      12.428 -10.037  23.266  1.00  9.37           C  
ATOM   2622  CD1 TYR A 186      13.381 -11.041  23.337  1.00  9.37           C  
ATOM   2623  CD2 TYR A 186      12.038  -9.528  22.031  1.00  9.37           C  
ATOM   2624  CE1 TYR A 186      13.948 -11.536  22.175  1.00  9.37           C  
ATOM   2625  CE2 TYR A 186      12.603 -10.021  20.871  1.00  9.37           C  
ATOM   2626  CZ  TYR A 186      13.557 -11.021  20.940  1.00  9.37           C  
ATOM   2627  OH  TYR A 186      14.121 -11.514  19.784  1.00  9.37           O  
ATOM   2628  H   TYR A 186      10.908  -8.264  26.540  1.00  9.37           H  
ATOM   2629  HA  TYR A 186      13.508  -9.004  25.714  1.00  9.37           H  
ATOM   2630 1HB  TYR A 186      11.543 -10.333  25.164  1.00  9.37           H  
ATOM   2631 2HB  TYR A 186      10.861  -9.031  24.232  1.00  9.37           H  
ATOM   2632  HD1 TYR A 186      13.683 -11.440  24.305  1.00  9.37           H  
ATOM   2633  HD2 TYR A 186      11.283  -8.740  21.982  1.00  9.37           H  
ATOM   2634  HE1 TYR A 186      14.699 -12.325  22.228  1.00  9.37           H  
ATOM   2635  HE2 TYR A 186      12.298  -9.622  19.903  1.00  9.37           H  
ATOM   2636  HH  TYR A 186      14.749 -12.205  20.005  1.00  9.37           H  
ATOM   2637  N   GLY A 187      12.234  -6.481  24.001  1.00 10.01           N  
ATOM   2638  CA  GLY A 187      12.546  -5.356  23.138  1.00 10.01           C  
ATOM   2639  C   GLY A 187      13.617  -4.426  23.719  1.00 10.01           C  
ATOM   2640  O   GLY A 187      14.415  -3.856  22.973  1.00 10.01           O  
ATOM   2641  H   GLY A 187      11.265  -6.616  24.288  1.00 10.01           H  
ATOM   2642 1HA  GLY A 187      12.872  -5.728  22.168  1.00 10.01           H  
ATOM   2643 2HA  GLY A 187      11.631  -4.788  22.967  1.00 10.01           H  
ATOM   2644  N   SER A 188      13.669  -4.299  25.053  1.00 10.53           N  
ATOM   2645  CA  SER A 188      14.652  -3.431  25.695  1.00 10.53           C  
ATOM   2646  C   SER A 188      16.058  -4.043  25.697  1.00 10.53           C  
ATOM   2647  O   SER A 188      17.035  -3.369  26.031  1.00 10.53           O  
ATOM   2648  CB  SER A 188      14.261  -3.118  27.134  1.00 10.53           C  
ATOM   2649  OG  SER A 188      14.450  -4.220  27.994  1.00 10.53           O  
ATOM   2650  H   SER A 188      12.969  -4.773  25.626  1.00 10.53           H  
ATOM   2651  HA  SER A 188      14.690  -2.495  25.139  1.00 10.53           H  
ATOM   2652 1HB  SER A 188      14.836  -2.269  27.493  1.00 10.53           H  
ATOM   2653 2HB  SER A 188      13.208  -2.833  27.153  1.00 10.53           H  
ATOM   2654  HG  SER A 188      14.061  -5.006  27.555  1.00 10.53           H  
ATOM   2655  N   GLY A 189      16.173  -5.326  25.351  1.00 10.92           N  
ATOM   2656  CA  GLY A 189      17.454  -6.010  25.355  1.00 10.92           C  
ATOM   2657  C   GLY A 189      18.541  -5.157  24.713  1.00 10.92           C  
ATOM   2658  O   GLY A 189      19.433  -5.677  24.038  1.00 10.92           O  
ATOM   2659  H   GLY A 189      15.353  -5.854  25.054  1.00 10.92           H  
ATOM   2660 1HA  GLY A 189      17.730  -6.255  26.380  1.00 10.92           H  
ATOM   2661 2HA  GLY A 189      17.354  -6.951  24.815  1.00 10.92           H  
TER    2662
ENDMDL

REMARK ID 613755 MODEL 3 H16-H1-H2-N1-N14-N2
PFRMAT TS
TARGET H16-H1-H2-N1-N14-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.080  -0.916  -0.303  1.00 13.44           N  
ATOM      2  CA  GLY A   1      -0.119   0.513  -0.069  1.00 13.44           C  
ATOM      3  C   GLY A   1       0.893   1.056   0.933  1.00 13.44           C  
ATOM      4  O   GLY A   1       0.580   1.934   1.736  1.00 13.44           O  
ATOM      5  H   GLY A   1      -0.698  -1.545  -0.166  1.00 13.44           H  
ATOM      6 1HA  GLY A   1      -0.029   1.051  -1.013  1.00 13.44           H  
ATOM      7 2HA  GLY A   1      -1.129   0.682   0.301  1.00 13.44           H  
ATOM      8  N   SER A   2       2.122   0.543   0.858  1.00 13.42           N  
ATOM      9  CA  SER A   2       3.216   0.950   1.751  1.00 13.42           C  
ATOM     10  C   SER A   2       3.824   2.297   1.394  1.00 13.42           C  
ATOM     11  O   SER A   2       4.674   2.829   2.110  1.00 13.42           O  
ATOM     12  CB  SER A   2       4.339  -0.043   1.675  1.00 13.42           C  
ATOM     13  OG  SER A   2       5.000   0.031   0.422  1.00 13.42           O  
ATOM     14  H   SER A   2       2.281  -0.182   0.170  1.00 13.42           H  
ATOM     15  HA  SER A   2       2.830   0.998   2.771  1.00 13.42           H  
ATOM     16 1HB  SER A   2       5.033   0.170   2.464  1.00 13.42           H  
ATOM     17 2HB  SER A   2       3.956  -1.050   1.835  1.00 13.42           H  
ATOM     18  HG  SER A   2       5.625  -0.720   0.419  1.00 13.42           H  
ATOM     19  N   GLY A   3       3.517   2.774   0.202  1.00 13.43           N  
ATOM     20  CA  GLY A   3       4.043   4.038  -0.277  1.00 13.43           C  
ATOM     21  C   GLY A   3       5.474   3.907  -0.785  1.00 13.43           C  
ATOM     22  O   GLY A   3       6.071   4.894  -1.215  1.00 13.43           O  
ATOM     23  H   GLY A   3       2.849   2.266  -0.358  1.00 13.43           H  
ATOM     24 1HA  GLY A   3       3.405   4.412  -1.077  1.00 13.43           H  
ATOM     25 2HA  GLY A   3       4.005   4.772   0.527  1.00 13.43           H  
ATOM     26  N   GLY A   4       6.036   2.690  -0.742  1.00 13.44           N  
ATOM     27  CA  GLY A   4       7.421   2.504  -1.143  1.00 13.44           C  
ATOM     28  C   GLY A   4       8.371   2.891  -0.007  1.00 13.44           C  
ATOM     29  O   GLY A   4       9.549   3.164  -0.244  1.00 13.44           O  
ATOM     30  H   GLY A   4       5.520   1.885  -0.387  1.00 13.44           H  
ATOM     31 1HA  GLY A   4       7.582   1.461  -1.415  1.00 13.44           H  
ATOM     32 2HA  GLY A   4       7.633   3.107  -2.025  1.00 13.44           H  
ATOM     33  N   THR A   5       7.846   2.924   1.224  1.00 13.45           N  
ATOM     34  CA  THR A   5       8.621   3.291   2.403  1.00 13.45           C  
ATOM     35  C   THR A   5       9.796   2.370   2.716  1.00 13.45           C  
ATOM     36  O   THR A   5       9.967   1.308   2.112  1.00 13.45           O  
ATOM     37  CB  THR A   5       7.743   3.304   3.660  1.00 13.45           C  
ATOM     38  OG1 THR A   5       8.511   3.866   4.744  1.00 13.45           O  
ATOM     39  CG2 THR A   5       7.319   1.871   4.007  1.00 13.45           C  
ATOM     40  H   THR A   5       6.852   2.725   1.353  1.00 13.45           H  
ATOM     41  HA  THR A   5       9.015   4.295   2.242  1.00 13.45           H  
ATOM     42  HB  THR A   5       6.853   3.912   3.485  1.00 13.45           H  
ATOM     43  HG1 THR A   5       8.528   4.832   4.634  1.00 13.45           H  
ATOM     44 1HG2 THR A   5       6.697   1.885   4.893  1.00 13.45           H  
ATOM     45 2HG2 THR A   5       6.756   1.463   3.178  1.00 13.45           H  
ATOM     46 3HG2 THR A   5       8.189   1.249   4.184  1.00 13.45           H  
ATOM     47  N   GLY A   6      10.602   2.823   3.687  1.00 13.45           N  
ATOM     48  CA  GLY A   6      11.748   2.104   4.235  1.00 13.45           C  
ATOM     49  C   GLY A   6      11.439   1.626   5.660  1.00 13.45           C  
ATOM     50  O   GLY A   6      12.295   1.058   6.347  1.00 13.45           O  
ATOM     51  H   GLY A   6      10.342   3.702   4.106  1.00 13.45           H  
ATOM     52 1HA  GLY A   6      11.996   1.257   3.597  1.00 13.45           H  
ATOM     53 2HA  GLY A   6      12.616   2.762   4.247  1.00 13.45           H  
ATOM     54  N   SER A   7      10.185   1.807   6.084  1.00 13.43           N  
ATOM     55  CA  SER A   7       9.742   1.493   7.444  1.00 13.43           C  
ATOM     56  C   SER A   7       9.618   0.000   7.769  1.00 13.43           C  
ATOM     57  O   SER A   7       8.519  -0.523   8.000  1.00 13.43           O  
ATOM     58  CB  SER A   7       8.392   2.131   7.698  1.00 13.43           C  
ATOM     59  OG  SER A   7       8.439   3.514   7.524  1.00 13.43           O  
ATOM     60  H   SER A   7       9.536   2.290   5.473  1.00 13.43           H  
ATOM     61  HA  SER A   7      10.466   1.927   8.134  1.00 13.43           H  
ATOM     62 1HB  SER A   7       7.657   1.705   7.034  1.00 13.43           H  
ATOM     63 2HB  SER A   7       8.079   1.905   8.714  1.00 13.43           H  
ATOM     64  HG  SER A   7       8.420   3.647   6.558  1.00 13.43           H  
ATOM     65  N   GLY A   8      10.761  -0.670   7.805  1.00 13.35           N  
ATOM     66  CA  GLY A   8      10.841  -2.063   8.210  1.00 13.35           C  
ATOM     67  C   GLY A   8       9.976  -2.983   7.347  1.00 13.35           C  
ATOM     68  O   GLY A   8      10.025  -2.901   6.117  1.00 13.35           O  
ATOM     69  H   GLY A   8      11.602  -0.156   7.543  1.00 13.35           H  
ATOM     70 1HA  GLY A   8      11.882  -2.387   8.150  1.00 13.35           H  
ATOM     71 2HA  GLY A   8      10.564  -2.101   9.255  1.00 13.35           H  
ATOM     72  N   PRO A   9       9.148  -3.854   7.958  1.00 13.20           N  
ATOM     73  CA  PRO A   9       8.268  -4.787   7.290  1.00 13.20           C  
ATOM     74  C   PRO A   9       7.321  -4.090   6.321  1.00 13.20           C  
ATOM     75  O   PRO A   9       6.834  -4.725   5.405  1.00 13.20           O  
ATOM     76  CB  PRO A   9       7.506  -5.426   8.451  1.00 13.20           C  
ATOM     77  CG  PRO A   9       8.414  -5.288   9.637  1.00 13.20           C  
ATOM     78  CD  PRO A   9       9.119  -3.971   9.437  1.00 13.20           C  
ATOM     79  HA  PRO A   9       8.880  -5.533   6.761  1.00 13.20           H  
ATOM     80 1HB  PRO A   9       6.546  -4.947   8.556  1.00 13.20           H  
ATOM     81 2HB  PRO A   9       7.305  -6.474   8.239  1.00 13.20           H  
ATOM     82 1HG  PRO A   9       7.828  -5.316  10.567  1.00 13.20           H  
ATOM     83 2HG  PRO A   9       9.111  -6.140   9.676  1.00 13.20           H  
ATOM     84 1HD  PRO A   9       8.548  -3.139   9.888  1.00 13.20           H  
ATOM     85 2HD  PRO A   9      10.128  -4.087   9.860  1.00 13.20           H  
ATOM     86  N   TRP A  10       7.048  -2.788   6.490  1.00 12.96           N  
ATOM     87  CA  TRP A  10       6.164  -2.140   5.522  1.00 12.96           C  
ATOM     88  C   TRP A  10       6.884  -1.916   4.197  1.00 12.96           C  
ATOM     89  O   TRP A  10       6.252  -1.765   3.156  1.00 12.96           O  
ATOM     90  CB  TRP A  10       5.628  -0.800   6.002  1.00 12.96           C  
ATOM     91  CG  TRP A  10       4.528  -0.868   6.988  1.00 12.96           C  
ATOM     92  CD1 TRP A  10       4.564  -0.513   8.298  1.00 12.96           C  
ATOM     93  CD2 TRP A  10       3.178  -1.320   6.728  1.00 12.96           C  
ATOM     94  NE1 TRP A  10       3.323  -0.698   8.868  1.00 12.96           N  
ATOM     95  CE2 TRP A  10       2.466  -1.188   7.916  1.00 12.96           C  
ATOM     96  CE3 TRP A  10       2.527  -1.810   5.591  1.00 12.96           C  
ATOM     97  CZ2 TRP A  10       1.125  -1.527   8.007  1.00 12.96           C  
ATOM     98  CZ3 TRP A  10       1.189  -2.152   5.685  1.00 12.96           C  
ATOM     99  CH2 TRP A  10       0.506  -2.012   6.862  1.00 12.96           C  
ATOM    100  H   TRP A  10       7.465  -2.226   7.231  1.00 12.96           H  
ATOM    101  HA  TRP A  10       5.315  -2.800   5.338  1.00 12.96           H  
ATOM    102 1HB  TRP A  10       6.443  -0.237   6.442  1.00 12.96           H  
ATOM    103 2HB  TRP A  10       5.271  -0.235   5.143  1.00 12.96           H  
ATOM    104  HD1 TRP A  10       5.444  -0.130   8.818  1.00 12.96           H  
ATOM    105  HE1 TRP A  10       3.086  -0.509   9.843  1.00 12.96           H  
ATOM    106  HE3 TRP A  10       3.069  -1.925   4.649  1.00 12.96           H  
ATOM    107  HZ2 TRP A  10       0.560  -1.422   8.930  1.00 12.96           H  
ATOM    108  HZ3 TRP A  10       0.691  -2.536   4.793  1.00 12.96           H  
ATOM    109  HH2 TRP A  10      -0.549  -2.291   6.900  1.00 12.96           H  
ATOM    110  N   SER A  11       8.214  -1.807   4.248  1.00 12.63           N  
ATOM    111  CA  SER A  11       9.021  -1.601   3.054  1.00 12.63           C  
ATOM    112  C   SER A  11       8.879  -2.861   2.214  1.00 12.63           C  
ATOM    113  O   SER A  11       8.758  -2.828   0.985  1.00 12.63           O  
ATOM    114  CB  SER A  11      10.469  -1.377   3.422  1.00 12.63           C  
ATOM    115  OG  SER A  11      11.227  -1.059   2.291  1.00 12.63           O  
ATOM    116  H   SER A  11       8.698  -1.955   5.128  1.00 12.63           H  
ATOM    117  HA  SER A  11       8.637  -0.751   2.493  1.00 12.63           H  
ATOM    118 1HB  SER A  11      10.531  -0.592   4.153  1.00 12.63           H  
ATOM    119 2HB  SER A  11      10.869  -2.276   3.875  1.00 12.63           H  
ATOM    120  HG  SER A  11      10.870  -0.184   2.005  1.00 12.63           H  
ATOM    121  N   GLU A  12       8.915  -3.983   2.930  1.00 12.23           N  
ATOM    122  CA  GLU A  12       8.775  -5.324   2.371  1.00 12.23           C  
ATOM    123  C   GLU A  12       7.294  -5.588   2.067  1.00 12.23           C  
ATOM    124  O   GLU A  12       6.420  -4.895   2.576  1.00 12.23           O  
ATOM    125  CB  GLU A  12       9.289  -6.384   3.357  1.00 12.23           C  
ATOM    126  CG  GLU A  12      10.774  -6.324   3.690  1.00 12.23           C  
ATOM    127  CD  GLU A  12      11.220  -7.461   4.617  1.00 12.23           C  
ATOM    128  OE1 GLU A  12      10.373  -8.211   5.070  1.00 12.23           O  
ATOM    129  OE2 GLU A  12      12.397  -7.573   4.863  1.00 12.23           O  
ATOM    130  H   GLU A  12       9.051  -3.866   3.938  1.00 12.23           H  
ATOM    131  HA  GLU A  12       9.341  -5.382   1.442  1.00 12.23           H  
ATOM    132 1HB  GLU A  12       8.774  -6.252   4.297  1.00 12.23           H  
ATOM    133 2HB  GLU A  12       9.050  -7.380   2.989  1.00 12.23           H  
ATOM    134 1HG  GLU A  12      11.350  -6.366   2.766  1.00 12.23           H  
ATOM    135 2HG  GLU A  12      10.978  -5.366   4.173  1.00 12.23           H  
ATOM    136  N   GLY A  13       6.982  -6.588   1.246  1.00 11.78           N  
ATOM    137  CA  GLY A  13       5.570  -6.889   0.955  1.00 11.78           C  
ATOM    138  C   GLY A  13       4.856  -7.605   2.116  1.00 11.78           C  
ATOM    139  O   GLY A  13       4.456  -8.763   1.993  1.00 11.78           O  
ATOM    140  H   GLY A  13       7.714  -7.144   0.831  1.00 11.78           H  
ATOM    141 1HA  GLY A  13       5.050  -5.957   0.735  1.00 11.78           H  
ATOM    142 2HA  GLY A  13       5.510  -7.504   0.058  1.00 11.78           H  
ATOM    143  N   ARG A  14       4.727  -6.917   3.249  1.00 11.31           N  
ATOM    144  CA  ARG A  14       4.144  -7.487   4.461  1.00 11.31           C  
ATOM    145  C   ARG A  14       3.662  -6.418   5.455  1.00 11.31           C  
ATOM    146  O   ARG A  14       3.858  -5.220   5.271  1.00 11.31           O  
ATOM    147  CB  ARG A  14       5.158  -8.396   5.134  1.00 11.31           C  
ATOM    148  CG  ARG A  14       6.349  -7.665   5.575  1.00 11.31           C  
ATOM    149  CD  ARG A  14       7.477  -8.510   6.030  1.00 11.31           C  
ATOM    150  NE  ARG A  14       7.193  -9.250   7.232  1.00 11.31           N  
ATOM    151  CZ  ARG A  14       8.100 -10.014   7.869  1.00 11.31           C  
ATOM    152  NH1 ARG A  14       9.343 -10.089   7.411  1.00 11.31           N  
ATOM    153  NH2 ARG A  14       7.748 -10.685   8.954  1.00 11.31           N  
ATOM    154  H   ARG A  14       5.095  -5.966   3.254  1.00 11.31           H  
ATOM    155  HA  ARG A  14       3.285  -8.091   4.171  1.00 11.31           H  
ATOM    156 1HB  ARG A  14       4.715  -8.867   6.008  1.00 11.31           H  
ATOM    157 2HB  ARG A  14       5.475  -9.183   4.452  1.00 11.31           H  
ATOM    158 1HG  ARG A  14       6.694  -7.081   4.738  1.00 11.31           H  
ATOM    159 2HG  ARG A  14       6.057  -7.003   6.377  1.00 11.31           H  
ATOM    160 1HD  ARG A  14       7.752  -9.214   5.245  1.00 11.31           H  
ATOM    161 2HD  ARG A  14       8.319  -7.862   6.235  1.00 11.31           H  
ATOM    162  HE  ARG A  14       6.254  -9.210   7.606  1.00 11.31           H  
ATOM    163 1HH1 ARG A  14       9.633  -9.550   6.571  1.00 11.31           H  
ATOM    164 2HH1 ARG A  14      10.024 -10.659   7.887  1.00 11.31           H  
ATOM    165 1HH2 ARG A  14       6.798 -10.623   9.298  1.00 11.31           H  
ATOM    166 2HH2 ARG A  14       8.425 -11.258   9.435  1.00 11.31           H  
ATOM    167  N   ILE A  15       2.971  -6.878   6.486  1.00 10.88           N  
ATOM    168  CA  ILE A  15       2.468  -6.043   7.572  1.00 10.88           C  
ATOM    169  C   ILE A  15       3.102  -6.467   8.912  1.00 10.88           C  
ATOM    170  O   ILE A  15       3.162  -7.665   9.187  1.00 10.88           O  
ATOM    171  CB  ILE A  15       0.938  -6.140   7.658  1.00 10.88           C  
ATOM    172  CG1 ILE A  15       0.315  -5.667   6.338  1.00 10.88           C  
ATOM    173  CG2 ILE A  15       0.385  -5.339   8.839  1.00 10.88           C  
ATOM    174  CD1 ILE A  15       0.050  -6.763   5.340  1.00 10.88           C  
ATOM    175  H   ILE A  15       2.808  -7.874   6.541  1.00 10.88           H  
ATOM    176  HA  ILE A  15       2.702  -5.015   7.330  1.00 10.88           H  
ATOM    177  HB  ILE A  15       0.682  -7.174   7.781  1.00 10.88           H  
ATOM    178 1HG1 ILE A  15      -0.626  -5.169   6.559  1.00 10.88           H  
ATOM    179 2HG1 ILE A  15       0.987  -4.953   5.875  1.00 10.88           H  
ATOM    180 1HG2 ILE A  15      -0.690  -5.439   8.883  1.00 10.88           H  
ATOM    181 2HG2 ILE A  15       0.813  -5.708   9.759  1.00 10.88           H  
ATOM    182 3HG2 ILE A  15       0.636  -4.300   8.722  1.00 10.88           H  
ATOM    183 1HD1 ILE A  15      -0.389  -6.340   4.434  1.00 10.88           H  
ATOM    184 2HD1 ILE A  15       0.974  -7.251   5.084  1.00 10.88           H  
ATOM    185 3HD1 ILE A  15      -0.629  -7.493   5.754  1.00 10.88           H  
ATOM    186  N   PRO A  16       3.643  -5.542   9.731  1.00 10.53           N  
ATOM    187  CA  PRO A  16       4.209  -5.802  11.048  1.00 10.53           C  
ATOM    188  C   PRO A  16       3.199  -6.489  11.953  1.00 10.53           C  
ATOM    189  O   PRO A  16       1.987  -6.291  11.819  1.00 10.53           O  
ATOM    190  CB  PRO A  16       4.517  -4.407  11.585  1.00 10.53           C  
ATOM    191  CG  PRO A  16       4.706  -3.556  10.367  1.00 10.53           C  
ATOM    192  CD  PRO A  16       3.768  -4.135   9.310  1.00 10.53           C  
ATOM    193  HA  PRO A  16       5.124  -6.411  10.939  1.00 10.53           H  
ATOM    194 1HB  PRO A  16       3.695  -4.070  12.230  1.00 10.53           H  
ATOM    195 2HB  PRO A  16       5.413  -4.439  12.217  1.00 10.53           H  
ATOM    196 1HG  PRO A  16       4.447  -2.525  10.622  1.00 10.53           H  
ATOM    197 2HG  PRO A  16       5.755  -3.531  10.069  1.00 10.53           H  
ATOM    198 1HD  PRO A  16       2.812  -3.640   9.326  1.00 10.53           H  
ATOM    199 2HD  PRO A  16       4.280  -4.041   8.334  1.00 10.53           H  
ATOM    200  N   ALA A  17       3.682  -7.283  12.901  1.00 10.33           N  
ATOM    201  CA  ALA A  17       2.794  -8.028  13.793  1.00 10.33           C  
ATOM    202  C   ALA A  17       2.136  -7.145  14.849  1.00 10.33           C  
ATOM    203  O   ALA A  17       2.442  -7.239  16.037  1.00 10.33           O  
ATOM    204  CB  ALA A  17       3.560  -9.140  14.483  1.00 10.33           C  
ATOM    205  H   ALA A  17       4.681  -7.403  12.990  1.00 10.33           H  
ATOM    206  HA  ALA A  17       2.019  -8.476  13.189  1.00 10.33           H  
ATOM    207 1HB  ALA A  17       2.875  -9.710  15.111  1.00 10.33           H  
ATOM    208 2HB  ALA A  17       3.999  -9.798  13.734  1.00 10.33           H  
ATOM    209 3HB  ALA A  17       4.347  -8.712  15.099  1.00 10.33           H  
ATOM    210  N   TYR A  18       1.210  -6.304  14.409  1.00 10.31           N  
ATOM    211  CA  TYR A  18       0.521  -5.382  15.301  1.00 10.31           C  
ATOM    212  C   TYR A  18      -0.470  -6.121  16.185  1.00 10.31           C  
ATOM    213  O   TYR A  18      -1.139  -7.051  15.708  1.00 10.31           O  
ATOM    214  CB  TYR A  18      -0.257  -4.331  14.507  1.00 10.31           C  
ATOM    215  CG  TYR A  18       0.572  -3.294  13.780  1.00 10.31           C  
ATOM    216  CD1 TYR A  18       0.702  -3.341  12.398  1.00 10.31           C  
ATOM    217  CD2 TYR A  18       1.187  -2.282  14.498  1.00 10.31           C  
ATOM    218  CE1 TYR A  18       1.433  -2.369  11.746  1.00 10.31           C  
ATOM    219  CE2 TYR A  18       1.921  -1.314  13.844  1.00 10.31           C  
ATOM    220  CZ  TYR A  18       2.044  -1.350  12.472  1.00 10.31           C  
ATOM    221  OH  TYR A  18       2.769  -0.360  11.828  1.00 10.31           O  
ATOM    222  H   TYR A  18       1.052  -6.281  13.405  1.00 10.31           H  
ATOM    223  HA  TYR A  18       1.256  -4.894  15.942  1.00 10.31           H  
ATOM    224 1HB  TYR A  18      -0.880  -4.837  13.768  1.00 10.31           H  
ATOM    225 2HB  TYR A  18      -0.930  -3.805  15.183  1.00 10.31           H  
ATOM    226  HD1 TYR A  18       0.219  -4.139  11.827  1.00 10.31           H  
ATOM    227  HD2 TYR A  18       1.084  -2.245  15.584  1.00 10.31           H  
ATOM    228  HE1 TYR A  18       1.526  -2.402  10.679  1.00 10.31           H  
ATOM    229  HE2 TYR A  18       2.398  -0.515  14.413  1.00 10.31           H  
ATOM    230  HH  TYR A  18       3.141   0.239  12.484  1.00 10.31           H  
ATOM    231  N   GLY A  19      -0.600  -5.647  17.437  1.00 10.47           N  
ATOM    232  CA  GLY A  19      -1.538  -6.175  18.436  1.00 10.47           C  
ATOM    233  C   GLY A  19      -1.347  -5.497  19.807  1.00 10.47           C  
ATOM    234  O   GLY A  19      -0.422  -4.699  19.988  1.00 10.47           O  
ATOM    235  H   GLY A  19       0.000  -4.884  17.717  1.00 10.47           H  
ATOM    236 1HA  GLY A  19      -2.564  -6.030  18.096  1.00 10.47           H  
ATOM    237 2HA  GLY A  19      -1.383  -7.247  18.545  1.00 10.47           H  
ATOM    238  N   VAL A  20      -2.228  -5.828  20.760  1.00 10.84           N  
ATOM    239  CA  VAL A  20      -2.215  -5.266  22.115  1.00 10.84           C  
ATOM    240  C   VAL A  20      -2.627  -6.251  23.213  1.00 10.84           C  
ATOM    241  O   VAL A  20      -3.571  -7.027  23.062  1.00 10.84           O  
ATOM    242  CB  VAL A  20      -3.193  -4.071  22.162  1.00 10.84           C  
ATOM    243  CG1 VAL A  20      -4.584  -4.562  21.823  1.00 10.84           C  
ATOM    244  CG2 VAL A  20      -3.210  -3.413  23.555  1.00 10.84           C  
ATOM    245  H   VAL A  20      -2.954  -6.491  20.509  1.00 10.84           H  
ATOM    246  HA  VAL A  20      -1.205  -4.913  22.327  1.00 10.84           H  
ATOM    247  HB  VAL A  20      -2.891  -3.338  21.413  1.00 10.84           H  
ATOM    248 1HG1 VAL A  20      -5.282  -3.728  21.832  1.00 10.84           H  
ATOM    249 2HG1 VAL A  20      -4.563  -5.013  20.831  1.00 10.84           H  
ATOM    250 3HG1 VAL A  20      -4.895  -5.304  22.559  1.00 10.84           H  
ATOM    251 1HG2 VAL A  20      -3.903  -2.575  23.546  1.00 10.84           H  
ATOM    252 2HG2 VAL A  20      -3.534  -4.120  24.308  1.00 10.84           H  
ATOM    253 3HG2 VAL A  20      -2.212  -3.053  23.803  1.00 10.84           H  
ATOM    254  N   ILE A  21      -1.953  -6.177  24.355  1.00 11.41           N  
ATOM    255  CA  ILE A  21      -2.341  -6.982  25.507  1.00 11.41           C  
ATOM    256  C   ILE A  21      -3.114  -6.139  26.506  1.00 11.41           C  
ATOM    257  O   ILE A  21      -2.586  -5.154  27.023  1.00 11.41           O  
ATOM    258  CB  ILE A  21      -1.101  -7.585  26.186  1.00 11.41           C  
ATOM    259  CG1 ILE A  21      -0.380  -8.527  25.216  1.00 11.41           C  
ATOM    260  CG2 ILE A  21      -1.470  -8.263  27.489  1.00 11.41           C  
ATOM    261  CD1 ILE A  21       0.955  -8.983  25.698  1.00 11.41           C  
ATOM    262  H   ILE A  21      -1.173  -5.538  24.430  1.00 11.41           H  
ATOM    263  HA  ILE A  21      -2.985  -7.789  25.174  1.00 11.41           H  
ATOM    264  HB  ILE A  21      -0.402  -6.781  26.410  1.00 11.41           H  
ATOM    265 1HG1 ILE A  21      -0.982  -9.405  25.066  1.00 11.41           H  
ATOM    266 2HG1 ILE A  21      -0.247  -8.023  24.260  1.00 11.41           H  
ATOM    267 1HG2 ILE A  21      -0.572  -8.653  27.964  1.00 11.41           H  
ATOM    268 2HG2 ILE A  21      -1.932  -7.528  28.132  1.00 11.41           H  
ATOM    269 3HG2 ILE A  21      -2.159  -9.067  27.326  1.00 11.41           H  
ATOM    270 1HD1 ILE A  21       1.397  -9.652  24.959  1.00 11.41           H  
ATOM    271 2HD1 ILE A  21       1.605  -8.120  25.843  1.00 11.41           H  
ATOM    272 3HD1 ILE A  21       0.837  -9.512  26.642  1.00 11.41           H  
ATOM    273  N   ARG A  22      -4.365  -6.521  26.780  1.00 12.10           N  
ATOM    274  CA  ARG A  22      -5.191  -5.750  27.691  1.00 12.10           C  
ATOM    275  C   ARG A  22      -5.445  -6.510  28.996  1.00 12.10           C  
ATOM    276  O   ARG A  22      -6.038  -7.596  29.002  1.00 12.10           O  
ATOM    277  CB  ARG A  22      -6.539  -5.439  27.047  1.00 12.10           C  
ATOM    278  CG  ARG A  22      -6.463  -4.668  25.724  1.00 12.10           C  
ATOM    279  CD  ARG A  22      -7.798  -4.117  25.280  1.00 12.10           C  
ATOM    280  NE  ARG A  22      -8.826  -5.149  24.999  1.00 12.10           N  
ATOM    281  CZ  ARG A  22     -10.120  -4.849  24.691  1.00 12.10           C  
ATOM    282  NH1 ARG A  22     -10.489  -3.586  24.609  1.00 12.10           N  
ATOM    283  NH2 ARG A  22     -11.026  -5.789  24.473  1.00 12.10           N  
ATOM    284  H   ARG A  22      -4.788  -7.323  26.314  1.00 12.10           H  
ATOM    285  HA  ARG A  22      -4.684  -4.814  27.922  1.00 12.10           H  
ATOM    286 1HB  ARG A  22      -7.078  -6.360  26.860  1.00 12.10           H  
ATOM    287 2HB  ARG A  22      -7.139  -4.849  27.737  1.00 12.10           H  
ATOM    288 1HG  ARG A  22      -5.764  -3.839  25.832  1.00 12.10           H  
ATOM    289 2HG  ARG A  22      -6.100  -5.346  24.944  1.00 12.10           H  
ATOM    290 1HD  ARG A  22      -8.185  -3.460  26.059  1.00 12.10           H  
ATOM    291 2HD  ARG A  22      -7.647  -3.539  24.369  1.00 12.10           H  
ATOM    292  HE  ARG A  22      -8.561  -6.134  25.056  1.00 12.10           H  
ATOM    293 1HH1 ARG A  22      -9.816  -2.850  24.774  1.00 12.10           H  
ATOM    294 2HH1 ARG A  22     -11.448  -3.356  24.383  1.00 12.10           H  
ATOM    295 1HH2 ARG A  22     -10.788  -6.788  24.552  1.00 12.10           H  
ATOM    296 2HH2 ARG A  22     -11.972  -5.532  24.249  1.00 12.10           H  
ATOM    297  N   VAL A  23      -4.961  -5.957  30.102  1.00 12.84           N  
ATOM    298  CA  VAL A  23      -5.144  -6.589  31.406  1.00 12.84           C  
ATOM    299  C   VAL A  23      -5.759  -5.597  32.381  1.00 12.84           C  
ATOM    300  O   VAL A  23      -5.256  -4.486  32.553  1.00 12.84           O  
ATOM    301  CB  VAL A  23      -3.810  -7.131  31.962  1.00 12.84           C  
ATOM    302  CG1 VAL A  23      -4.032  -7.750  33.343  1.00 12.84           C  
ATOM    303  CG2 VAL A  23      -3.251  -8.173  31.004  1.00 12.84           C  
ATOM    304  H   VAL A  23      -4.466  -5.079  30.040  1.00 12.84           H  
ATOM    305  HA  VAL A  23      -5.829  -7.429  31.297  1.00 12.84           H  
ATOM    306  HB  VAL A  23      -3.102  -6.311  32.073  1.00 12.84           H  
ATOM    307 1HG1 VAL A  23      -3.087  -8.125  33.732  1.00 12.84           H  
ATOM    308 2HG1 VAL A  23      -4.425  -6.997  34.026  1.00 12.84           H  
ATOM    309 3HG1 VAL A  23      -4.743  -8.572  33.265  1.00 12.84           H  
ATOM    310 1HG2 VAL A  23      -2.308  -8.557  31.390  1.00 12.84           H  
ATOM    311 2HG2 VAL A  23      -3.963  -8.992  30.903  1.00 12.84           H  
ATOM    312 3HG2 VAL A  23      -3.086  -7.722  30.044  1.00 12.84           H  
ATOM    313  N   SER A  24      -6.858  -5.997  33.001  1.00 13.53           N  
ATOM    314  CA  SER A  24      -7.551  -5.157  33.963  1.00 13.53           C  
ATOM    315  C   SER A  24      -6.914  -5.262  35.326  1.00 13.53           C  
ATOM    316  O   SER A  24      -6.348  -6.292  35.675  1.00 13.53           O  
ATOM    317  CB  SER A  24      -9.013  -5.540  34.078  1.00 13.53           C  
ATOM    318  OG  SER A  24      -9.653  -4.785  35.096  1.00 13.53           O  
ATOM    319  H   SER A  24      -7.223  -6.920  32.806  1.00 13.53           H  
ATOM    320  HA  SER A  24      -7.484  -4.121  33.630  1.00 13.53           H  
ATOM    321 1HB  SER A  24      -9.509  -5.369  33.127  1.00 13.53           H  
ATOM    322 2HB  SER A  24      -9.097  -6.607  34.307  1.00 13.53           H  
ATOM    323  HG  SER A  24     -10.598  -4.943  34.974  1.00 13.53           H  
ATOM    324  N   LEU A  25      -7.053  -4.209  36.120  1.00 14.04           N  
ATOM    325  CA  LEU A  25      -6.596  -4.250  37.502  1.00 14.04           C  
ATOM    326  C   LEU A  25      -7.400  -5.299  38.275  1.00 14.04           C  
ATOM    327  O   LEU A  25      -6.932  -5.881  39.260  1.00 14.04           O  
ATOM    328  CB  LEU A  25      -6.754  -2.876  38.148  1.00 14.04           C  
ATOM    329  CG  LEU A  25      -5.838  -1.784  37.584  1.00 14.04           C  
ATOM    330  CD1 LEU A  25      -6.193  -0.449  38.221  1.00 14.04           C  
ATOM    331  CD2 LEU A  25      -4.390  -2.158  37.854  1.00 14.04           C  
ATOM    332  H   LEU A  25      -7.508  -3.381  35.762  1.00 14.04           H  
ATOM    333  HA  LEU A  25      -5.545  -4.537  37.516  1.00 14.04           H  
ATOM    334 1HB  LEU A  25      -7.784  -2.549  38.024  1.00 14.04           H  
ATOM    335 2HB  LEU A  25      -6.548  -2.967  39.214  1.00 14.04           H  
ATOM    336  HG  LEU A  25      -5.993  -1.699  36.507  1.00 14.04           H  
ATOM    337 1HD1 LEU A  25      -5.549   0.331  37.814  1.00 14.04           H  
ATOM    338 2HD1 LEU A  25      -7.234  -0.208  38.005  1.00 14.04           H  
ATOM    339 3HD1 LEU A  25      -6.050  -0.511  39.299  1.00 14.04           H  
ATOM    340 1HD2 LEU A  25      -3.733  -1.388  37.449  1.00 14.04           H  
ATOM    341 2HD2 LEU A  25      -4.231  -2.243  38.930  1.00 14.04           H  
ATOM    342 3HD2 LEU A  25      -4.167  -3.114  37.377  1.00 14.04           H  
ATOM    343  N   ASP A  26      -8.636  -5.548  37.838  1.00 14.32           N  
ATOM    344  CA  ASP A  26      -9.423  -6.552  38.518  1.00 14.32           C  
ATOM    345  C   ASP A  26      -9.029  -7.888  37.947  1.00 14.32           C  
ATOM    346  O   ASP A  26      -9.640  -8.388  36.995  1.00 14.32           O  
ATOM    347  CB  ASP A  26     -10.924  -6.332  38.361  1.00 14.32           C  
ATOM    348  CG  ASP A  26     -11.756  -7.369  39.145  1.00 14.32           C  
ATOM    349  OD1 ASP A  26     -11.220  -8.412  39.528  1.00 14.32           O  
ATOM    350  OD2 ASP A  26     -12.921  -7.109  39.356  1.00 14.32           O  
ATOM    351  H   ASP A  26      -8.996  -5.089  37.004  1.00 14.32           H  
ATOM    352  HA  ASP A  26      -9.181  -6.539  39.581  1.00 14.32           H  
ATOM    353 1HB  ASP A  26     -11.186  -5.331  38.706  1.00 14.32           H  
ATOM    354 2HB  ASP A  26     -11.188  -6.396  37.305  1.00 14.32           H  
ATOM    355  N   LEU A  27      -8.062  -8.498  38.612  1.00 14.33           N  
ATOM    356  CA  LEU A  27      -7.440  -9.724  38.151  1.00 14.33           C  
ATOM    357  C   LEU A  27      -8.320 -10.953  38.325  1.00 14.33           C  
ATOM    358  O   LEU A  27      -7.894 -12.064  38.013  1.00 14.33           O  
ATOM    359  CB  LEU A  27      -6.108  -9.925  38.874  1.00 14.33           C  
ATOM    360  CG  LEU A  27      -5.048  -8.855  38.564  1.00 14.33           C  
ATOM    361  CD1 LEU A  27      -3.815  -9.104  39.412  1.00 14.33           C  
ATOM    362  CD2 LEU A  27      -4.726  -8.879  37.075  1.00 14.33           C  
ATOM    363  H   LEU A  27      -7.663  -7.977  39.392  1.00 14.33           H  
ATOM    364  HA  LEU A  27      -7.233  -9.610  37.088  1.00 14.33           H  
ATOM    365 1HB  LEU A  27      -6.290  -9.920  39.947  1.00 14.33           H  
ATOM    366 2HB  LEU A  27      -5.701 -10.895  38.594  1.00 14.33           H  
ATOM    367  HG  LEU A  27      -5.440  -7.872  38.824  1.00 14.33           H  
ATOM    368 1HD1 LEU A  27      -3.072  -8.336  39.203  1.00 14.33           H  
ATOM    369 2HD1 LEU A  27      -4.090  -9.067  40.466  1.00 14.33           H  
ATOM    370 3HD1 LEU A  27      -3.403 -10.084  39.176  1.00 14.33           H  
ATOM    371 1HD2 LEU A  27      -3.987  -8.109  36.848  1.00 14.33           H  
ATOM    372 2HD2 LEU A  27      -4.331  -9.854  36.801  1.00 14.33           H  
ATOM    373 3HD2 LEU A  27      -5.636  -8.680  36.504  1.00 14.33           H  
ATOM    374  N   ALA A  28      -9.543 -10.777  38.842  1.00 14.08           N  
ATOM    375  CA  ALA A  28     -10.457 -11.902  38.907  1.00 14.08           C  
ATOM    376  C   ALA A  28     -11.067 -12.133  37.518  1.00 14.08           C  
ATOM    377  O   ALA A  28     -11.650 -13.188  37.257  1.00 14.08           O  
ATOM    378  CB  ALA A  28     -11.551 -11.653  39.928  1.00 14.08           C  
ATOM    379  H   ALA A  28      -9.889  -9.847  39.121  1.00 14.08           H  
ATOM    380  HA  ALA A  28      -9.895 -12.790  39.190  1.00 14.08           H  
ATOM    381 1HB  ALA A  28     -12.219 -12.511  39.964  1.00 14.08           H  
ATOM    382 2HB  ALA A  28     -11.106 -11.494  40.908  1.00 14.08           H  
ATOM    383 3HB  ALA A  28     -12.115 -10.762  39.639  1.00 14.08           H  
ATOM    384  N   SER A  29     -10.962 -11.119  36.641  1.00 13.62           N  
ATOM    385  CA  SER A  29     -11.508 -11.190  35.291  1.00 13.62           C  
ATOM    386  C   SER A  29     -10.494 -11.730  34.283  1.00 13.62           C  
ATOM    387  O   SER A  29      -9.296 -11.805  34.556  1.00 13.62           O  
ATOM    388  CB  SER A  29     -12.015  -9.826  34.860  1.00 13.62           C  
ATOM    389  OG  SER A  29     -10.974  -8.904  34.709  1.00 13.62           O  
ATOM    390  H   SER A  29     -10.474 -10.263  36.912  1.00 13.62           H  
ATOM    391  HA  SER A  29     -12.357 -11.874  35.304  1.00 13.62           H  
ATOM    392 1HB  SER A  29     -12.556  -9.920  33.921  1.00 13.62           H  
ATOM    393 2HB  SER A  29     -12.717  -9.455  35.607  1.00 13.62           H  
ATOM    394  HG  SER A  29     -10.515  -8.860  35.578  1.00 13.62           H  
ATOM    395  N   ASP A  30     -10.985 -12.086  33.103  1.00 13.01           N  
ATOM    396  CA  ASP A  30     -10.148 -12.591  32.022  1.00 13.01           C  
ATOM    397  C   ASP A  30      -9.284 -11.500  31.364  1.00 13.01           C  
ATOM    398  O   ASP A  30      -9.741 -10.360  31.257  1.00 13.01           O  
ATOM    399  CB  ASP A  30     -11.037 -13.206  30.953  1.00 13.01           C  
ATOM    400  CG  ASP A  30     -11.690 -14.499  31.397  1.00 13.01           C  
ATOM    401  OD1 ASP A  30     -11.160 -15.157  32.256  1.00 13.01           O  
ATOM    402  OD2 ASP A  30     -12.750 -14.805  30.886  1.00 13.01           O  
ATOM    403  H   ASP A  30     -11.979 -12.001  32.952  1.00 13.01           H  
ATOM    404  HA  ASP A  30      -9.526 -13.366  32.456  1.00 13.01           H  
ATOM    405 1HB  ASP A  30     -11.820 -12.501  30.686  1.00 13.01           H  
ATOM    406 2HB  ASP A  30     -10.447 -13.380  30.049  1.00 13.01           H  
ATOM    407  N   PRO A  31      -8.033 -11.807  30.954  1.00 12.33           N  
ATOM    408  CA  PRO A  31      -7.153 -10.967  30.151  1.00 12.33           C  
ATOM    409  C   PRO A  31      -7.677 -10.995  28.726  1.00 12.33           C  
ATOM    410  O   PRO A  31      -8.383 -11.937  28.364  1.00 12.33           O  
ATOM    411  CB  PRO A  31      -5.793 -11.646  30.296  1.00 12.33           C  
ATOM    412  CG  PRO A  31      -6.129 -13.111  30.499  1.00 12.33           C  
ATOM    413  CD  PRO A  31      -7.432 -13.116  31.305  1.00 12.33           C  
ATOM    414  HA  PRO A  31      -7.144  -9.940  30.551  1.00 12.33           H  
ATOM    415 1HB  PRO A  31      -5.192 -11.463  29.391  1.00 12.33           H  
ATOM    416 2HB  PRO A  31      -5.243 -11.208  31.142  1.00 12.33           H  
ATOM    417 1HG  PRO A  31      -6.239 -13.609  29.525  1.00 12.33           H  
ATOM    418 2HG  PRO A  31      -5.306 -13.619  31.022  1.00 12.33           H  
ATOM    419 1HD  PRO A  31      -8.057 -13.950  30.945  1.00 12.33           H  
ATOM    420 2HD  PRO A  31      -7.226 -13.172  32.389  1.00 12.33           H  
ATOM    421  N   ASP A  32      -7.309 -10.019  27.902  1.00 11.64           N  
ATOM    422  CA  ASP A  32      -7.769 -10.024  26.514  1.00 11.64           C  
ATOM    423  C   ASP A  32      -6.690  -9.521  25.550  1.00 11.64           C  
ATOM    424  O   ASP A  32      -6.380  -8.328  25.516  1.00 11.64           O  
ATOM    425  CB  ASP A  32      -9.048  -9.168  26.435  1.00 11.64           C  
ATOM    426  CG  ASP A  32      -9.790  -9.114  25.079  1.00 11.64           C  
ATOM    427  OD1 ASP A  32      -9.318  -9.634  24.100  1.00 11.64           O  
ATOM    428  OD2 ASP A  32     -10.846  -8.493  25.055  1.00 11.64           O  
ATOM    429  H   ASP A  32      -6.742  -9.242  28.243  1.00 11.64           H  
ATOM    430  HA  ASP A  32      -8.013 -11.047  26.240  1.00 11.64           H  
ATOM    431 1HB  ASP A  32      -9.753  -9.546  27.176  1.00 11.64           H  
ATOM    432 2HB  ASP A  32      -8.805  -8.150  26.730  1.00 11.64           H  
ATOM    433  N   VAL A  33      -6.085 -10.435  24.792  1.00 11.02           N  
ATOM    434  CA  VAL A  33      -5.013 -10.057  23.894  1.00 11.02           C  
ATOM    435  C   VAL A  33      -5.530  -9.985  22.481  1.00 11.02           C  
ATOM    436  O   VAL A  33      -6.005 -10.972  21.930  1.00 11.02           O  
ATOM    437  CB  VAL A  33      -3.864 -11.062  23.983  1.00 11.02           C  
ATOM    438  CG1 VAL A  33      -2.763 -10.652  23.017  1.00 11.02           C  
ATOM    439  CG2 VAL A  33      -3.410 -11.106  25.415  1.00 11.02           C  
ATOM    440  H   VAL A  33      -6.363 -11.410  24.813  1.00 11.02           H  
ATOM    441  HA  VAL A  33      -4.644  -9.075  24.175  1.00 11.02           H  
ATOM    442  HB  VAL A  33      -4.204 -12.052  23.681  1.00 11.02           H  
ATOM    443 1HG1 VAL A  33      -1.937 -11.343  23.059  1.00 11.02           H  
ATOM    444 2HG1 VAL A  33      -3.172 -10.644  22.022  1.00 11.02           H  
ATOM    445 3HG1 VAL A  33      -2.412  -9.657  23.265  1.00 11.02           H  
ATOM    446 1HG2 VAL A  33      -2.593 -11.799  25.543  1.00 11.02           H  
ATOM    447 2HG2 VAL A  33      -3.099 -10.130  25.687  1.00 11.02           H  
ATOM    448 3HG2 VAL A  33      -4.244 -11.412  26.050  1.00 11.02           H  
ATOM    449  N   VAL A  34      -5.433  -8.809  21.887  1.00 10.55           N  
ATOM    450  CA  VAL A  34      -5.995  -8.618  20.572  1.00 10.55           C  
ATOM    451  C   VAL A  34      -4.890  -8.493  19.547  1.00 10.55           C  
ATOM    452  O   VAL A  34      -4.044  -7.602  19.622  1.00 10.55           O  
ATOM    453  CB  VAL A  34      -6.891  -7.373  20.552  1.00 10.55           C  
ATOM    454  CG1 VAL A  34      -7.472  -7.190  19.157  1.00 10.55           C  
ATOM    455  CG2 VAL A  34      -7.985  -7.513  21.628  1.00 10.55           C  
ATOM    456  H   VAL A  34      -4.968  -8.044  22.369  1.00 10.55           H  
ATOM    457  HA  VAL A  34      -6.609  -9.475  20.327  1.00 10.55           H  
ATOM    458  HB  VAL A  34      -6.302  -6.509  20.767  1.00 10.55           H  
ATOM    459 1HG1 VAL A  34      -8.098  -6.298  19.133  1.00 10.55           H  
ATOM    460 2HG1 VAL A  34      -6.662  -7.085  18.433  1.00 10.55           H  
ATOM    461 3HG1 VAL A  34      -8.075  -8.064  18.903  1.00 10.55           H  
ATOM    462 1HG2 VAL A  34      -8.617  -6.627  21.628  1.00 10.55           H  
ATOM    463 2HG2 VAL A  34      -8.594  -8.392  21.422  1.00 10.55           H  
ATOM    464 3HG2 VAL A  34      -7.526  -7.625  22.616  1.00 10.55           H  
ATOM    465  N   ILE A  35      -4.881  -9.399  18.590  1.00 10.27           N  
ATOM    466  CA  ILE A  35      -3.816  -9.407  17.581  1.00 10.27           C  
ATOM    467  C   ILE A  35      -4.330  -9.204  16.166  1.00 10.27           C  
ATOM    468  O   ILE A  35      -5.419  -9.630  15.827  1.00 10.27           O  
ATOM    469  CB  ILE A  35      -2.895 -10.647  17.701  1.00 10.27           C  
ATOM    470  CG1 ILE A  35      -2.186 -10.598  19.062  1.00 10.27           C  
ATOM    471  CG2 ILE A  35      -1.854 -10.705  16.556  1.00 10.27           C  
ATOM    472  CD1 ILE A  35      -1.388 -11.809  19.383  1.00 10.27           C  
ATOM    473  H   ILE A  35      -5.619 -10.107  18.607  1.00 10.27           H  
ATOM    474  HA  ILE A  35      -3.166  -8.563  17.782  1.00 10.27           H  
ATOM    475  HB  ILE A  35      -3.504 -11.550  17.682  1.00 10.27           H  
ATOM    476 1HG1 ILE A  35      -1.532  -9.727  19.088  1.00 10.27           H  
ATOM    477 2HG1 ILE A  35      -2.935 -10.485  19.824  1.00 10.27           H  
ATOM    478 1HG2 ILE A  35      -1.229 -11.585  16.679  1.00 10.27           H  
ATOM    479 2HG2 ILE A  35      -2.357 -10.766  15.595  1.00 10.27           H  
ATOM    480 3HG2 ILE A  35      -1.231  -9.809  16.582  1.00 10.27           H  
ATOM    481 1HD1 ILE A  35      -0.936 -11.693  20.366  1.00 10.27           H  
ATOM    482 2HD1 ILE A  35      -2.016 -12.650  19.379  1.00 10.27           H  
ATOM    483 3HD1 ILE A  35      -0.608 -11.941  18.636  1.00 10.27           H  
ATOM    484  N   GLY A  36      -3.600  -8.403  15.403  1.00 10.18           N  
ATOM    485  CA  GLY A  36      -3.883  -8.107  14.006  1.00 10.18           C  
ATOM    486  C   GLY A  36      -2.954  -8.937  13.124  1.00 10.18           C  
ATOM    487  O   GLY A  36      -3.350  -9.957  12.542  1.00 10.18           O  
ATOM    488  H   GLY A  36      -2.733  -8.025  15.777  1.00 10.18           H  
ATOM    489 1HA  GLY A  36      -4.918  -8.341  13.772  1.00 10.18           H  
ATOM    490 2HA  GLY A  36      -3.728  -7.046  13.817  1.00 10.18           H  
ATOM    491  N   SER A  37      -1.722  -8.449  12.987  1.00 10.23           N  
ATOM    492  CA  SER A  37      -0.710  -9.074  12.138  1.00 10.23           C  
ATOM    493  C   SER A  37      -1.168  -9.282  10.696  1.00 10.23           C  
ATOM    494  O   SER A  37      -1.171 -10.405  10.197  1.00 10.23           O  
ATOM    495  CB  SER A  37      -0.282 -10.406  12.736  1.00 10.23           C  
ATOM    496  OG  SER A  37       0.934 -10.834  12.187  1.00 10.23           O  
ATOM    497  H   SER A  37      -1.471  -7.644  13.560  1.00 10.23           H  
ATOM    498  HA  SER A  37       0.147  -8.407  12.100  1.00 10.23           H  
ATOM    499 1HB  SER A  37      -0.181 -10.304  13.815  1.00 10.23           H  
ATOM    500 2HB  SER A  37      -1.050 -11.158  12.547  1.00 10.23           H  
ATOM    501  HG  SER A  37       0.790 -10.891  11.235  1.00 10.23           H  
ATOM    502  N   GLY A  38      -1.574  -8.201  10.039  1.00 10.39           N  
ATOM    503  CA  GLY A  38      -2.018  -8.268   8.646  1.00 10.39           C  
ATOM    504  C   GLY A  38      -2.958  -7.127   8.281  1.00 10.39           C  
ATOM    505  O   GLY A  38      -3.563  -6.522   9.157  1.00 10.39           O  
ATOM    506  H   GLY A  38      -1.551  -7.311  10.514  1.00 10.39           H  
ATOM    507 1HA  GLY A  38      -1.160  -8.269   7.987  1.00 10.39           H  
ATOM    508 2HA  GLY A  38      -2.526  -9.214   8.484  1.00 10.39           H  
ATOM    509  N   GLY A  39      -3.075  -6.814   6.990  1.00 10.58           N  
ATOM    510  CA  GLY A  39      -3.983  -5.745   6.551  1.00 10.58           C  
ATOM    511  C   GLY A  39      -5.415  -6.169   6.832  1.00 10.58           C  
ATOM    512  O   GLY A  39      -6.083  -5.666   7.743  1.00 10.58           O  
ATOM    513  H   GLY A  39      -2.554  -7.347   6.296  1.00 10.58           H  
ATOM    514 1HA  GLY A  39      -3.749  -4.818   7.075  1.00 10.58           H  
ATOM    515 2HA  GLY A  39      -3.847  -5.569   5.483  1.00 10.58           H  
ATOM    516  N   SER A  40      -5.810  -7.231   6.135  1.00 10.74           N  
ATOM    517  CA  SER A  40      -7.093  -7.902   6.304  1.00 10.74           C  
ATOM    518  C   SER A  40      -7.143  -8.382   7.750  1.00 10.74           C  
ATOM    519  O   SER A  40      -8.192  -8.432   8.397  1.00 10.74           O  
ATOM    520  CB  SER A  40      -7.187  -9.038   5.311  1.00 10.74           C  
ATOM    521  OG  SER A  40      -8.437  -9.656   5.320  1.00 10.74           O  
ATOM    522  H   SER A  40      -5.181  -7.583   5.411  1.00 10.74           H  
ATOM    523  HA  SER A  40      -7.904  -7.191   6.126  1.00 10.74           H  
ATOM    524 1HB  SER A  40      -6.995  -8.654   4.334  1.00 10.74           H  
ATOM    525 2HB  SER A  40      -6.409  -9.770   5.512  1.00 10.74           H  
ATOM    526  HG  SER A  40      -8.519 -10.049   4.412  1.00 10.74           H  
ATOM    527  N   GLY A  41      -5.961  -8.750   8.231  1.00 10.83           N  
ATOM    528  CA  GLY A  41      -5.718  -9.220   9.576  1.00 10.83           C  
ATOM    529  C   GLY A  41      -6.134  -8.219  10.631  1.00 10.83           C  
ATOM    530  O   GLY A  41      -6.546  -8.633  11.699  1.00 10.83           O  
ATOM    531  H   GLY A  41      -5.177  -8.663   7.606  1.00 10.83           H  
ATOM    532 1HA  GLY A  41      -6.244 -10.159   9.737  1.00 10.83           H  
ATOM    533 2HA  GLY A  41      -4.655  -9.410   9.697  1.00 10.83           H  
ATOM    534  N   CYS A  42      -6.025  -6.911  10.366  1.00 10.88           N  
ATOM    535  CA  CYS A  42      -6.454  -5.923  11.344  1.00 10.88           C  
ATOM    536  C   CYS A  42      -7.959  -5.719  11.226  1.00 10.88           C  
ATOM    537  O   CYS A  42      -8.644  -5.464  12.217  1.00 10.88           O  
ATOM    538  CB  CYS A  42      -5.699  -4.613  11.169  1.00 10.88           C  
ATOM    539  SG  CYS A  42      -3.923  -4.747  11.580  1.00 10.88           S  
ATOM    540  H   CYS A  42      -5.642  -6.586   9.478  1.00 10.88           H  
ATOM    541  HA  CYS A  42      -6.230  -6.302  12.339  1.00 10.88           H  
ATOM    542 1HB  CYS A  42      -5.782  -4.286  10.127  1.00 10.88           H  
ATOM    543 2HB  CYS A  42      -6.143  -3.847  11.797  1.00 10.88           H  
ATOM    544  HG  CYS A  42      -3.634  -5.523  10.518  1.00 10.88           H  
ATOM    545  N   HIS A  43      -8.501  -5.899  10.025  1.00 10.90           N  
ATOM    546  CA  HIS A  43      -9.945  -5.761   9.846  1.00 10.90           C  
ATOM    547  C   HIS A  43     -10.685  -6.754  10.734  1.00 10.90           C  
ATOM    548  O   HIS A  43     -11.638  -6.392  11.427  1.00 10.90           O  
ATOM    549  CB  HIS A  43     -10.377  -5.977   8.397  1.00 10.90           C  
ATOM    550  CG  HIS A  43     -11.862  -5.872   8.195  1.00 10.90           C  
ATOM    551  ND1 HIS A  43     -12.537  -4.664   8.177  1.00 10.90           N  
ATOM    552  CD2 HIS A  43     -12.803  -6.832   8.022  1.00 10.90           C  
ATOM    553  CE1 HIS A  43     -13.830  -4.890   7.993  1.00 10.90           C  
ATOM    554  NE2 HIS A  43     -14.016  -6.196   7.896  1.00 10.90           N  
ATOM    555  H   HIS A  43      -7.888  -6.096   9.228  1.00 10.90           H  
ATOM    556  HA  HIS A  43     -10.254  -4.760  10.141  1.00 10.90           H  
ATOM    557 1HB  HIS A  43      -9.878  -5.251   7.754  1.00 10.90           H  
ATOM    558 2HB  HIS A  43     -10.078  -6.959   8.067  1.00 10.90           H  
ATOM    559  HD2 HIS A  43     -12.627  -7.908   7.990  1.00 10.90           H  
ATOM    560  HE1 HIS A  43     -14.610  -4.131   7.934  1.00 10.90           H  
ATOM    561  HE2 HIS A  43     -14.906  -6.662   7.757  1.00 10.90           H  
ATOM    562  N   VAL A  44     -10.259  -8.017  10.689  1.00 10.93           N  
ATOM    563  CA  VAL A  44     -10.937  -9.057  11.457  1.00 10.93           C  
ATOM    564  C   VAL A  44     -11.113  -8.727  12.970  1.00 10.93           C  
ATOM    565  O   VAL A  44     -12.254  -8.740  13.427  1.00 10.93           O  
ATOM    566  CB  VAL A  44     -10.267 -10.433  11.253  1.00 10.93           C  
ATOM    567  CG1 VAL A  44     -10.893 -11.448  12.221  1.00 10.93           C  
ATOM    568  CG2 VAL A  44     -10.455 -10.871   9.807  1.00 10.93           C  
ATOM    569  H   VAL A  44      -9.467  -8.244  10.080  1.00 10.93           H  
ATOM    570  HA  VAL A  44     -11.939  -9.155  11.037  1.00 10.93           H  
ATOM    571  HB  VAL A  44      -9.207 -10.368  11.457  1.00 10.93           H  
ATOM    572 1HG1 VAL A  44     -10.430 -12.429  12.094  1.00 10.93           H  
ATOM    573 2HG1 VAL A  44     -10.750 -11.118  13.234  1.00 10.93           H  
ATOM    574 3HG1 VAL A  44     -11.958 -11.532  12.025  1.00 10.93           H  
ATOM    575 1HG2 VAL A  44      -9.988 -11.838   9.644  1.00 10.93           H  
ATOM    576 2HG2 VAL A  44     -11.520 -10.942   9.586  1.00 10.93           H  
ATOM    577 3HG2 VAL A  44      -9.996 -10.135   9.143  1.00 10.93           H  
ATOM    578  N   PRO A  45     -10.067  -8.438  13.797  1.00 11.00           N  
ATOM    579  CA  PRO A  45     -10.211  -8.082  15.190  1.00 11.00           C  
ATOM    580  C   PRO A  45     -10.992  -6.787  15.362  1.00 11.00           C  
ATOM    581  O   PRO A  45     -11.589  -6.584  16.414  1.00 11.00           O  
ATOM    582  CB  PRO A  45      -8.769  -7.944  15.676  1.00 11.00           C  
ATOM    583  CG  PRO A  45      -8.010  -7.683  14.471  1.00 11.00           C  
ATOM    584  CD  PRO A  45      -8.722  -8.452  13.380  1.00 11.00           C  
ATOM    585  HA  PRO A  45     -10.694  -8.906  15.716  1.00 11.00           H  
ATOM    586 1HB  PRO A  45      -8.696  -7.127  16.402  1.00 11.00           H  
ATOM    587 2HB  PRO A  45      -8.440  -8.864  16.185  1.00 11.00           H  
ATOM    588 1HG  PRO A  45      -7.966  -6.608  14.288  1.00 11.00           H  
ATOM    589 2HG  PRO A  45      -6.986  -8.020  14.602  1.00 11.00           H  
ATOM    590 1HD  PRO A  45      -8.606  -7.939  12.501  1.00 11.00           H  
ATOM    591 2HD  PRO A  45      -8.323  -9.435  13.326  1.00 11.00           H  
ATOM    592  N   ILE A  46     -11.039  -5.904  14.352  1.00 11.13           N  
ATOM    593  CA  ILE A  46     -11.870  -4.712  14.513  1.00 11.13           C  
ATOM    594  C   ILE A  46     -13.333  -5.130  14.500  1.00 11.13           C  
ATOM    595  O   ILE A  46     -14.118  -4.745  15.377  1.00 11.13           O  
ATOM    596  CB  ILE A  46     -11.590  -3.652  13.436  1.00 11.13           C  
ATOM    597  CG1 ILE A  46     -10.173  -3.087  13.636  1.00 11.13           C  
ATOM    598  CG2 ILE A  46     -12.656  -2.555  13.487  1.00 11.13           C  
ATOM    599  CD1 ILE A  46      -9.665  -2.267  12.470  1.00 11.13           C  
ATOM    600  H   ILE A  46     -10.498  -6.021  13.489  1.00 11.13           H  
ATOM    601  HA  ILE A  46     -11.650  -4.265  15.481  1.00 11.13           H  
ATOM    602  HB  ILE A  46     -11.610  -4.122  12.456  1.00 11.13           H  
ATOM    603 1HG1 ILE A  46     -10.179  -2.453  14.521  1.00 11.13           H  
ATOM    604 2HG1 ILE A  46      -9.492  -3.908  13.815  1.00 11.13           H  
ATOM    605 1HG2 ILE A  46     -12.455  -1.818  12.712  1.00 11.13           H  
ATOM    606 2HG2 ILE A  46     -13.638  -2.997  13.319  1.00 11.13           H  
ATOM    607 3HG2 ILE A  46     -12.638  -2.072  14.462  1.00 11.13           H  
ATOM    608 1HD1 ILE A  46      -8.664  -1.903  12.692  1.00 11.13           H  
ATOM    609 2HD1 ILE A  46      -9.634  -2.892  11.579  1.00 11.13           H  
ATOM    610 3HD1 ILE A  46     -10.331  -1.424  12.299  1.00 11.13           H  
ATOM    611  N   GLU A  47     -13.704  -5.956  13.520  1.00 11.29           N  
ATOM    612  CA  GLU A  47     -15.075  -6.446  13.465  1.00 11.29           C  
ATOM    613  C   GLU A  47     -15.409  -7.219  14.730  1.00 11.29           C  
ATOM    614  O   GLU A  47     -16.473  -7.024  15.332  1.00 11.29           O  
ATOM    615  CB  GLU A  47     -15.312  -7.344  12.247  1.00 11.29           C  
ATOM    616  CG  GLU A  47     -16.745  -7.893  12.189  1.00 11.29           C  
ATOM    617  CD  GLU A  47     -17.047  -8.756  10.985  1.00 11.29           C  
ATOM    618  OE1 GLU A  47     -16.291  -8.739  10.040  1.00 11.29           O  
ATOM    619  OE2 GLU A  47     -18.033  -9.470  11.038  1.00 11.29           O  
ATOM    620  H   GLU A  47     -13.019  -6.240  12.816  1.00 11.29           H  
ATOM    621  HA  GLU A  47     -15.745  -5.590  13.401  1.00 11.29           H  
ATOM    622 1HB  GLU A  47     -15.111  -6.783  11.332  1.00 11.29           H  
ATOM    623 2HB  GLU A  47     -14.619  -8.188  12.274  1.00 11.29           H  
ATOM    624 1HG  GLU A  47     -16.913  -8.484  13.091  1.00 11.29           H  
ATOM    625 2HG  GLU A  47     -17.440  -7.055  12.211  1.00 11.29           H  
ATOM    626  N   LEU A  48     -14.488  -8.085  15.152  1.00 11.50           N  
ATOM    627  CA  LEU A  48     -14.717  -8.871  16.345  1.00 11.50           C  
ATOM    628  C   LEU A  48     -14.800  -7.992  17.575  1.00 11.50           C  
ATOM    629  O   LEU A  48     -15.639  -8.245  18.426  1.00 11.50           O  
ATOM    630  CB  LEU A  48     -13.627  -9.910  16.500  1.00 11.50           C  
ATOM    631  CG  LEU A  48     -13.663 -10.997  15.456  1.00 11.50           C  
ATOM    632  CD1 LEU A  48     -12.455 -11.789  15.565  1.00 11.50           C  
ATOM    633  CD2 LEU A  48     -14.886 -11.863  15.665  1.00 11.50           C  
ATOM    634  H   LEU A  48     -13.630  -8.213  14.615  1.00 11.50           H  
ATOM    635  HA  LEU A  48     -15.662  -9.391  16.230  1.00 11.50           H  
ATOM    636 1HB  LEU A  48     -12.681  -9.418  16.450  1.00 11.50           H  
ATOM    637 2HB  LEU A  48     -13.719 -10.372  17.478  1.00 11.50           H  
ATOM    638  HG  LEU A  48     -13.693 -10.549  14.463  1.00 11.50           H  
ATOM    639 1HD1 LEU A  48     -12.467 -12.552  14.807  1.00 11.50           H  
ATOM    640 2HD1 LEU A  48     -11.611 -11.144  15.412  1.00 11.50           H  
ATOM    641 3HD1 LEU A  48     -12.403 -12.238  16.535  1.00 11.50           H  
ATOM    642 1HD2 LEU A  48     -14.905 -12.648  14.909  1.00 11.50           H  
ATOM    643 2HD2 LEU A  48     -14.846 -12.313  16.658  1.00 11.50           H  
ATOM    644 3HD2 LEU A  48     -15.776 -11.252  15.578  1.00 11.50           H  
ATOM    645  N   SER A  49     -13.983  -6.939  17.668  1.00 11.76           N  
ATOM    646  CA  SER A  49     -14.020  -6.064  18.832  1.00 11.76           C  
ATOM    647  C   SER A  49     -15.388  -5.431  18.948  1.00 11.76           C  
ATOM    648  O   SER A  49     -15.941  -5.328  20.040  1.00 11.76           O  
ATOM    649  CB  SER A  49     -12.956  -4.983  18.748  1.00 11.76           C  
ATOM    650  OG  SER A  49     -11.669  -5.533  18.826  1.00 11.76           O  
ATOM    651  H   SER A  49     -13.295  -6.755  16.948  1.00 11.76           H  
ATOM    652  HA  SER A  49     -13.827  -6.662  19.719  1.00 11.76           H  
ATOM    653 1HB  SER A  49     -13.065  -4.442  17.808  1.00 11.76           H  
ATOM    654 2HB  SER A  49     -13.103  -4.269  19.556  1.00 11.76           H  
ATOM    655  HG  SER A  49     -11.568  -6.067  18.014  1.00 11.76           H  
ATOM    656  N   ARG A  50     -15.963  -5.034  17.817  1.00 12.05           N  
ATOM    657  CA  ARG A  50     -17.289  -4.446  17.853  1.00 12.05           C  
ATOM    658  C   ARG A  50     -18.300  -5.502  18.325  1.00 12.05           C  
ATOM    659  O   ARG A  50     -19.136  -5.243  19.198  1.00 12.05           O  
ATOM    660  CB  ARG A  50     -17.625  -3.917  16.470  1.00 12.05           C  
ATOM    661  CG  ARG A  50     -16.791  -2.694  16.076  1.00 12.05           C  
ATOM    662  CD  ARG A  50     -17.000  -2.286  14.667  1.00 12.05           C  
ATOM    663  NE  ARG A  50     -16.171  -1.141  14.313  1.00 12.05           N  
ATOM    664  CZ  ARG A  50     -15.958  -0.703  13.057  1.00 12.05           C  
ATOM    665  NH1 ARG A  50     -16.515  -1.321  12.040  1.00 12.05           N  
ATOM    666  NH2 ARG A  50     -15.184   0.348  12.847  1.00 12.05           N  
ATOM    667  H   ARG A  50     -15.457  -5.119  16.932  1.00 12.05           H  
ATOM    668  HA  ARG A  50     -17.288  -3.617  18.561  1.00 12.05           H  
ATOM    669 1HB  ARG A  50     -17.444  -4.692  15.727  1.00 12.05           H  
ATOM    670 2HB  ARG A  50     -18.679  -3.648  16.422  1.00 12.05           H  
ATOM    671 1HG  ARG A  50     -17.057  -1.857  16.720  1.00 12.05           H  
ATOM    672 2HG  ARG A  50     -15.734  -2.928  16.208  1.00 12.05           H  
ATOM    673 1HD  ARG A  50     -16.730  -3.117  14.013  1.00 12.05           H  
ATOM    674 2HD  ARG A  50     -18.043  -2.019  14.511  1.00 12.05           H  
ATOM    675  HE  ARG A  50     -15.722  -0.638  15.068  1.00 12.05           H  
ATOM    676 1HH1 ARG A  50     -17.104  -2.125  12.199  1.00 12.05           H  
ATOM    677 2HH1 ARG A  50     -16.353  -0.991  11.099  1.00 12.05           H  
ATOM    678 1HH2 ARG A  50     -14.754   0.824  13.628  1.00 12.05           H  
ATOM    679 2HH2 ARG A  50     -15.023   0.675  11.906  1.00 12.05           H  
ATOM    680  N   ARG A  51     -18.162  -6.738  17.828  1.00 12.35           N  
ATOM    681  CA  ARG A  51     -19.047  -7.817  18.256  1.00 12.35           C  
ATOM    682  C   ARG A  51     -18.877  -8.092  19.749  1.00 12.35           C  
ATOM    683  O   ARG A  51     -19.849  -8.401  20.434  1.00 12.35           O  
ATOM    684  CB  ARG A  51     -18.805  -9.079  17.441  1.00 12.35           C  
ATOM    685  CG  ARG A  51     -19.282  -8.980  15.981  1.00 12.35           C  
ATOM    686  CD  ARG A  51     -19.025 -10.226  15.208  1.00 12.35           C  
ATOM    687  NE  ARG A  51     -19.427 -10.096  13.798  1.00 12.35           N  
ATOM    688  CZ  ARG A  51     -20.667 -10.273  13.326  1.00 12.35           C  
ATOM    689  NH1 ARG A  51     -21.670 -10.590  14.124  1.00 12.35           N  
ATOM    690  NH2 ARG A  51     -20.851 -10.120  12.036  1.00 12.35           N  
ATOM    691  H   ARG A  51     -17.456  -6.918  17.111  1.00 12.35           H  
ATOM    692  HA  ARG A  51     -20.075  -7.503  18.083  1.00 12.35           H  
ATOM    693 1HB  ARG A  51     -17.747  -9.308  17.430  1.00 12.35           H  
ATOM    694 2HB  ARG A  51     -19.316  -9.920  17.909  1.00 12.35           H  
ATOM    695 1HG  ARG A  51     -20.353  -8.778  15.963  1.00 12.35           H  
ATOM    696 2HG  ARG A  51     -18.754  -8.164  15.489  1.00 12.35           H  
ATOM    697 1HD  ARG A  51     -17.963 -10.441  15.234  1.00 12.35           H  
ATOM    698 2HD  ARG A  51     -19.576 -11.055  15.648  1.00 12.35           H  
ATOM    699  HE  ARG A  51     -18.717  -9.849  13.088  1.00 12.35           H  
ATOM    700 1HH1 ARG A  51     -21.511 -10.703  15.114  1.00 12.35           H  
ATOM    701 2HH1 ARG A  51     -22.596 -10.719  13.743  1.00 12.35           H  
ATOM    702 1HH2 ARG A  51     -20.031  -9.876  11.459  1.00 12.35           H  
ATOM    703 2HH2 ARG A  51     -21.762 -10.243  11.626  1.00 12.35           H  
ATOM    704  N   VAL A  52     -17.650  -7.953  20.247  1.00 12.63           N  
ATOM    705  CA  VAL A  52     -17.309  -8.107  21.654  1.00 12.63           C  
ATOM    706  C   VAL A  52     -17.906  -7.021  22.548  1.00 12.63           C  
ATOM    707  O   VAL A  52     -18.466  -7.314  23.607  1.00 12.63           O  
ATOM    708  CB  VAL A  52     -15.770  -8.181  21.807  1.00 12.63           C  
ATOM    709  CG1 VAL A  52     -15.368  -8.080  23.204  1.00 12.63           C  
ATOM    710  CG2 VAL A  52     -15.267  -9.536  21.285  1.00 12.63           C  
ATOM    711  H   VAL A  52     -16.899  -7.735  19.604  1.00 12.63           H  
ATOM    712  HA  VAL A  52     -17.717  -9.041  21.969  1.00 12.63           H  
ATOM    713  HB  VAL A  52     -15.332  -7.375  21.268  1.00 12.63           H  
ATOM    714 1HG1 VAL A  52     -14.281  -8.125  23.280  1.00 12.63           H  
ATOM    715 2HG1 VAL A  52     -15.724  -7.139  23.565  1.00 12.63           H  
ATOM    716 3HG1 VAL A  52     -15.790  -8.870  23.770  1.00 12.63           H  
ATOM    717 1HG2 VAL A  52     -14.186  -9.583  21.384  1.00 12.63           H  
ATOM    718 2HG2 VAL A  52     -15.713 -10.331  21.872  1.00 12.63           H  
ATOM    719 3HG2 VAL A  52     -15.538  -9.667  20.262  1.00 12.63           H  
ATOM    720  N   ASP A  53     -17.818  -5.760  22.128  1.00 12.87           N  
ATOM    721  CA  ASP A  53     -18.388  -4.685  22.928  1.00 12.87           C  
ATOM    722  C   ASP A  53     -19.912  -4.820  23.090  1.00 12.87           C  
ATOM    723  O   ASP A  53     -20.450  -4.521  24.159  1.00 12.87           O  
ATOM    724  CB  ASP A  53     -18.054  -3.315  22.322  1.00 12.87           C  
ATOM    725  CG  ASP A  53     -16.572  -2.875  22.500  1.00 12.87           C  
ATOM    726  OD1 ASP A  53     -15.862  -3.478  23.276  1.00 12.87           O  
ATOM    727  OD2 ASP A  53     -16.190  -1.908  21.876  1.00 12.87           O  
ATOM    728  H   ASP A  53     -17.331  -5.554  21.256  1.00 12.87           H  
ATOM    729  HA  ASP A  53     -17.941  -4.731  23.920  1.00 12.87           H  
ATOM    730 1HB  ASP A  53     -18.276  -3.348  21.249  1.00 12.87           H  
ATOM    731 2HB  ASP A  53     -18.705  -2.560  22.760  1.00 12.87           H  
ATOM    732  N   ASP A  54     -20.605  -5.282  22.037  1.00 13.05           N  
ATOM    733  CA  ASP A  54     -22.068  -5.426  22.078  1.00 13.05           C  
ATOM    734  C   ASP A  54     -22.628  -6.822  22.442  1.00 13.05           C  
ATOM    735  O   ASP A  54     -23.748  -6.918  22.949  1.00 13.05           O  
ATOM    736  CB  ASP A  54     -22.693  -4.993  20.744  1.00 13.05           C  
ATOM    737  CG  ASP A  54     -22.507  -3.495  20.427  1.00 13.05           C  
ATOM    738  OD1 ASP A  54     -22.872  -2.681  21.251  1.00 13.05           O  
ATOM    739  OD2 ASP A  54     -22.057  -3.182  19.351  1.00 13.05           O  
ATOM    740  H   ASP A  54     -20.102  -5.492  21.170  1.00 13.05           H  
ATOM    741  HA  ASP A  54     -22.431  -4.735  22.837  1.00 13.05           H  
ATOM    742 1HB  ASP A  54     -22.235  -5.573  19.938  1.00 13.05           H  
ATOM    743 2HB  ASP A  54     -23.755  -5.225  20.751  1.00 13.05           H  
ATOM    744  N   ASP A  55     -21.898  -7.896  22.131  1.00 13.15           N  
ATOM    745  CA  ASP A  55     -22.379  -9.276  22.287  1.00 13.15           C  
ATOM    746  C   ASP A  55     -21.362 -10.200  22.970  1.00 13.15           C  
ATOM    747  O   ASP A  55     -21.591 -10.706  24.079  1.00 13.15           O  
ATOM    748  CB  ASP A  55     -22.786  -9.869  20.926  1.00 13.15           C  
ATOM    749  CG  ASP A  55     -23.395 -11.296  21.005  1.00 13.15           C  
ATOM    750  OD1 ASP A  55     -23.498 -11.845  22.082  1.00 13.15           O  
ATOM    751  OD2 ASP A  55     -23.760 -11.811  19.967  1.00 13.15           O  
ATOM    752  H   ASP A  55     -20.974  -7.779  21.733  1.00 13.15           H  
ATOM    753  HA  ASP A  55     -23.268  -9.250  22.915  1.00 13.15           H  
ATOM    754 1HB  ASP A  55     -23.518  -9.211  20.460  1.00 13.15           H  
ATOM    755 2HB  ASP A  55     -21.921  -9.901  20.268  1.00 13.15           H  
ATOM    756  N   ILE A  56     -20.276 -10.515  22.270  1.00 13.14           N  
ATOM    757  CA  ILE A  56     -19.359 -11.517  22.794  1.00 13.14           C  
ATOM    758  C   ILE A  56     -18.570 -10.930  23.940  1.00 13.14           C  
ATOM    759  O   ILE A  56     -17.476 -10.435  23.758  1.00 13.14           O  
ATOM    760  CB  ILE A  56     -18.355 -11.975  21.714  1.00 13.14           C  
ATOM    761  CG1 ILE A  56     -19.065 -12.570  20.514  1.00 13.14           C  
ATOM    762  CG2 ILE A  56     -17.355 -12.939  22.328  1.00 13.14           C  
ATOM    763  CD1 ILE A  56     -18.125 -12.800  19.332  1.00 13.14           C  
ATOM    764  H   ILE A  56     -20.090 -10.017  21.407  1.00 13.14           H  
ATOM    765  HA  ILE A  56     -19.933 -12.370  23.154  1.00 13.14           H  
ATOM    766  HB  ILE A  56     -17.827 -11.125  21.342  1.00 13.14           H  
ATOM    767 1HG1 ILE A  56     -19.515 -13.519  20.800  1.00 13.14           H  
ATOM    768 2HG1 ILE A  56     -19.864 -11.890  20.200  1.00 13.14           H  
ATOM    769 1HG2 ILE A  56     -16.625 -13.243  21.581  1.00 13.14           H  
ATOM    770 2HG2 ILE A  56     -16.843 -12.443  23.158  1.00 13.14           H  
ATOM    771 3HG2 ILE A  56     -17.878 -13.818  22.701  1.00 13.14           H  
ATOM    772 1HD1 ILE A  56     -18.683 -13.224  18.497  1.00 13.14           H  
ATOM    773 2HD1 ILE A  56     -17.685 -11.845  19.030  1.00 13.14           H  
ATOM    774 3HD1 ILE A  56     -17.330 -13.490  19.623  1.00 13.14           H  
ATOM    775  N   LYS A  57     -19.072 -11.112  25.139  1.00 13.00           N  
ATOM    776  CA  LYS A  57     -18.568 -10.421  26.323  1.00 13.00           C  
ATOM    777  C   LYS A  57     -17.052 -10.219  26.366  1.00 13.00           C  
ATOM    778  O   LYS A  57     -16.254 -11.151  26.161  1.00 13.00           O  
ATOM    779  CB  LYS A  57     -19.014 -11.172  27.581  1.00 13.00           C  
ATOM    780  CG  LYS A  57     -18.620 -10.508  28.902  1.00 13.00           C  
ATOM    781  CD  LYS A  57     -19.174 -11.270  30.105  1.00 13.00           C  
ATOM    782  CE  LYS A  57     -18.790 -10.591  31.415  1.00 13.00           C  
ATOM    783  NZ  LYS A  57     -19.333 -11.317  32.597  1.00 13.00           N  
ATOM    784  H   LYS A  57     -19.974 -11.580  25.168  1.00 13.00           H  
ATOM    785  HA  LYS A  57     -19.024  -9.431  26.339  1.00 13.00           H  
ATOM    786 1HB  LYS A  57     -20.100 -11.280  27.572  1.00 13.00           H  
ATOM    787 2HB  LYS A  57     -18.588 -12.174  27.574  1.00 13.00           H  
ATOM    788 1HG  LYS A  57     -17.532 -10.483  28.984  1.00 13.00           H  
ATOM    789 2HG  LYS A  57     -18.988  -9.484  28.925  1.00 13.00           H  
ATOM    790 1HD  LYS A  57     -20.261 -11.327  30.037  1.00 13.00           H  
ATOM    791 2HD  LYS A  57     -18.772 -12.282  30.106  1.00 13.00           H  
ATOM    792 1HE  LYS A  57     -17.703 -10.553  31.490  1.00 13.00           H  
ATOM    793 2HE  LYS A  57     -19.179  -9.573  31.416  1.00 13.00           H  
ATOM    794 1HZ  LYS A  57     -19.058 -10.838  33.443  1.00 13.00           H  
ATOM    795 2HZ  LYS A  57     -20.341 -11.347  32.540  1.00 13.00           H  
ATOM    796 3HZ  LYS A  57     -18.968 -12.259  32.610  1.00 13.00           H  
ATOM    797  N   ILE A  58     -16.681  -8.975  26.708  1.00 12.71           N  
ATOM    798  CA  ILE A  58     -15.293  -8.560  26.799  1.00 12.71           C  
ATOM    799  C   ILE A  58     -14.597  -9.448  27.784  1.00 12.71           C  
ATOM    800  O   ILE A  58     -15.069  -9.659  28.900  1.00 12.71           O  
ATOM    801  CB  ILE A  58     -15.170  -7.089  27.257  1.00 12.71           C  
ATOM    802  CG1 ILE A  58     -15.761  -6.158  26.207  1.00 12.71           C  
ATOM    803  CG2 ILE A  58     -13.693  -6.743  27.479  1.00 12.71           C  
ATOM    804  CD1 ILE A  58     -15.943  -4.748  26.666  1.00 12.71           C  
ATOM    805  H   ILE A  58     -17.402  -8.287  26.867  1.00 12.71           H  
ATOM    806  HA  ILE A  58     -14.807  -8.681  25.838  1.00 12.71           H  
ATOM    807  HB  ILE A  58     -15.723  -6.945  28.184  1.00 12.71           H  
ATOM    808 1HG1 ILE A  58     -15.084  -6.120  25.368  1.00 12.71           H  
ATOM    809 2HG1 ILE A  58     -16.729  -6.550  25.873  1.00 12.71           H  
ATOM    810 1HG2 ILE A  58     -13.605  -5.708  27.801  1.00 12.71           H  
ATOM    811 2HG2 ILE A  58     -13.274  -7.391  28.245  1.00 12.71           H  
ATOM    812 3HG2 ILE A  58     -13.140  -6.881  26.546  1.00 12.71           H  
ATOM    813 1HD1 ILE A  58     -16.349  -4.153  25.841  1.00 12.71           H  
ATOM    814 2HD1 ILE A  58     -16.634  -4.725  27.507  1.00 12.71           H  
ATOM    815 3HD1 ILE A  58     -14.982  -4.335  26.970  1.00 12.71           H  
ATOM    816  N   GLY A  59     -13.476  -9.974  27.343  1.00 12.29           N  
ATOM    817  CA  GLY A  59     -12.699 -10.928  28.086  1.00 12.29           C  
ATOM    818  C   GLY A  59     -12.436 -12.094  27.159  1.00 12.29           C  
ATOM    819  O   GLY A  59     -11.423 -12.770  27.302  1.00 12.29           O  
ATOM    820  H   GLY A  59     -13.147  -9.717  26.418  1.00 12.29           H  
ATOM    821 1HA  GLY A  59     -11.759 -10.482  28.414  1.00 12.29           H  
ATOM    822 2HA  GLY A  59     -13.247 -11.260  28.966  1.00 12.29           H  
ATOM    823  N   SER A  60     -13.308 -12.310  26.155  1.00 11.79           N  
ATOM    824  CA  SER A  60     -12.982 -13.383  25.220  1.00 11.79           C  
ATOM    825  C   SER A  60     -11.633 -12.993  24.628  1.00 11.79           C  
ATOM    826  O   SER A  60     -11.507 -11.961  23.966  1.00 11.79           O  
ATOM    827  CB  SER A  60     -14.046 -13.562  24.145  1.00 11.79           C  
ATOM    828  OG  SER A  60     -13.665 -14.555  23.188  1.00 11.79           O  
ATOM    829  H   SER A  60     -14.176 -11.769  26.076  1.00 11.79           H  
ATOM    830  HA  SER A  60     -12.887 -14.306  25.765  1.00 11.79           H  
ATOM    831 1HB  SER A  60     -14.986 -13.845  24.615  1.00 11.79           H  
ATOM    832 2HB  SER A  60     -14.212 -12.610  23.637  1.00 11.79           H  
ATOM    833  HG  SER A  60     -12.889 -14.197  22.731  1.00 11.79           H  
ATOM    834  N   ASN A  61     -10.623 -13.818  24.839  1.00 11.28           N  
ATOM    835  CA  ASN A  61      -9.281 -13.399  24.486  1.00 11.28           C  
ATOM    836  C   ASN A  61      -9.012 -13.516  22.986  1.00 11.28           C  
ATOM    837  O   ASN A  61      -8.484 -14.518  22.506  1.00 11.28           O  
ATOM    838  CB  ASN A  61      -8.329 -14.217  25.362  1.00 11.28           C  
ATOM    839  CG  ASN A  61      -6.924 -13.795  25.357  1.00 11.28           C  
ATOM    840  OD1 ASN A  61      -6.433 -13.204  24.416  1.00 11.28           O  
ATOM    841  ND2 ASN A  61      -6.249 -14.072  26.439  1.00 11.28           N  
ATOM    842  H   ASN A  61     -10.771 -14.680  25.365  1.00 11.28           H  
ATOM    843  HA  ASN A  61      -9.180 -12.345  24.745  1.00 11.28           H  
ATOM    844 1HB  ASN A  61      -8.689 -14.153  26.395  1.00 11.28           H  
ATOM    845 2HB  ASN A  61      -8.383 -15.269  25.073  1.00 11.28           H  
ATOM    846 1HD2 ASN A  61      -5.287 -13.811  26.516  1.00 11.28           H  
ATOM    847 2HD2 ASN A  61      -6.705 -14.551  27.189  1.00 11.28           H  
ATOM    848  N   MET A  62      -9.328 -12.440  22.252  1.00 10.83           N  
ATOM    849  CA  MET A  62      -9.283 -12.435  20.778  1.00 10.83           C  
ATOM    850  C   MET A  62      -7.905 -12.412  20.116  1.00 10.83           C  
ATOM    851  O   MET A  62      -7.516 -11.454  19.420  1.00 10.83           O  
ATOM    852  CB  MET A  62     -10.099 -11.261  20.224  1.00 10.83           C  
ATOM    853  CG  MET A  62     -11.617 -11.366  20.383  1.00 10.83           C  
ATOM    854  SD  MET A  62     -12.297 -12.712  19.383  1.00 10.83           S  
ATOM    855  CE  MET A  62     -14.059 -12.646  19.704  1.00 10.83           C  
ATOM    856  H   MET A  62      -9.736 -11.648  22.763  1.00 10.83           H  
ATOM    857  HA  MET A  62      -9.772 -13.343  20.445  1.00 10.83           H  
ATOM    858 1HB  MET A  62      -9.790 -10.350  20.733  1.00 10.83           H  
ATOM    859 2HB  MET A  62      -9.881 -11.134  19.168  1.00 10.83           H  
ATOM    860 1HG  MET A  62     -11.870 -11.545  21.431  1.00 10.83           H  
ATOM    861 2HG  MET A  62     -12.086 -10.430  20.072  1.00 10.83           H  
ATOM    862 1HE  MET A  62     -14.562 -13.434  19.140  1.00 10.83           H  
ATOM    863 2HE  MET A  62     -14.239 -12.797  20.769  1.00 10.83           H  
ATOM    864 3HE  MET A  62     -14.453 -11.682  19.401  1.00 10.83           H  
ATOM    865  N   VAL A  63      -7.248 -13.558  20.179  1.00 10.53           N  
ATOM    866  CA  VAL A  63      -5.945 -13.717  19.562  1.00 10.53           C  
ATOM    867  C   VAL A  63      -6.090 -13.991  18.070  1.00 10.53           C  
ATOM    868  O   VAL A  63      -5.983 -15.126  17.600  1.00 10.53           O  
ATOM    869  CB  VAL A  63      -5.225 -14.900  20.207  1.00 10.53           C  
ATOM    870  CG1 VAL A  63      -3.883 -15.061  19.623  1.00 10.53           C  
ATOM    871  CG2 VAL A  63      -5.106 -14.671  21.704  1.00 10.53           C  
ATOM    872  H   VAL A  63      -7.647 -14.290  20.768  1.00 10.53           H  
ATOM    873  HA  VAL A  63      -5.368 -12.800  19.712  1.00 10.53           H  
ATOM    874  HB  VAL A  63      -5.792 -15.795  20.010  1.00 10.53           H  
ATOM    875 1HG1 VAL A  63      -3.384 -15.908  20.068  1.00 10.53           H  
ATOM    876 2HG1 VAL A  63      -3.968 -15.211  18.549  1.00 10.53           H  
ATOM    877 3HG1 VAL A  63      -3.336 -14.185  19.821  1.00 10.53           H  
ATOM    878 1HG2 VAL A  63      -4.605 -15.513  22.165  1.00 10.53           H  
ATOM    879 2HG2 VAL A  63      -4.535 -13.762  21.891  1.00 10.53           H  
ATOM    880 3HG2 VAL A  63      -6.089 -14.565  22.133  1.00 10.53           H  
ATOM    881  N   ILE A  64      -6.288 -12.938  17.315  1.00 10.44           N  
ATOM    882  CA  ILE A  64      -6.555 -13.067  15.894  1.00 10.44           C  
ATOM    883  C   ILE A  64      -5.256 -12.952  15.118  1.00 10.44           C  
ATOM    884  O   ILE A  64      -4.425 -12.118  15.421  1.00 10.44           O  
ATOM    885  CB  ILE A  64      -7.538 -11.987  15.412  1.00 10.44           C  
ATOM    886  CG1 ILE A  64      -8.755 -12.005  16.248  1.00 10.44           C  
ATOM    887  CG2 ILE A  64      -7.908 -12.255  13.990  1.00 10.44           C  
ATOM    888  CD1 ILE A  64      -9.415 -13.255  16.206  1.00 10.44           C  
ATOM    889  H   ILE A  64      -6.363 -12.039  17.783  1.00 10.44           H  
ATOM    890  HA  ILE A  64      -6.987 -14.047  15.701  1.00 10.44           H  
ATOM    891  HB  ILE A  64      -7.122 -11.034  15.482  1.00 10.44           H  
ATOM    892 1HG1 ILE A  64      -8.480 -11.799  17.256  1.00 10.44           H  
ATOM    893 2HG1 ILE A  64      -9.428 -11.229  15.915  1.00 10.44           H  
ATOM    894 1HG2 ILE A  64      -8.590 -11.526  13.683  1.00 10.44           H  
ATOM    895 2HG2 ILE A  64      -7.029 -12.214  13.354  1.00 10.44           H  
ATOM    896 3HG2 ILE A  64      -8.368 -13.228  13.916  1.00 10.44           H  
ATOM    897 1HD1 ILE A  64     -10.293 -13.245  16.841  1.00 10.44           H  
ATOM    898 2HD1 ILE A  64      -9.689 -13.428  15.191  1.00 10.44           H  
ATOM    899 3HD1 ILE A  64      -8.737 -14.013  16.531  1.00 10.44           H  
ATOM    900  N   LEU A  65      -5.029 -13.829  14.162  1.00 10.57           N  
ATOM    901  CA  LEU A  65      -3.816 -13.699  13.373  1.00 10.57           C  
ATOM    902  C   LEU A  65      -4.169 -13.711  11.888  1.00 10.57           C  
ATOM    903  O   LEU A  65      -4.846 -14.626  11.403  1.00 10.57           O  
ATOM    904  CB  LEU A  65      -2.831 -14.824  13.755  1.00 10.57           C  
ATOM    905  CG  LEU A  65      -1.449 -14.755  13.122  1.00 10.57           C  
ATOM    906  CD1 LEU A  65      -0.417 -15.409  14.033  1.00 10.57           C  
ATOM    907  CD2 LEU A  65      -1.482 -15.474  11.826  1.00 10.57           C  
ATOM    908  H   LEU A  65      -5.702 -14.545  13.960  1.00 10.57           H  
ATOM    909  HA  LEU A  65      -3.345 -12.739  13.592  1.00 10.57           H  
ATOM    910 1HB  LEU A  65      -2.697 -14.808  14.836  1.00 10.57           H  
ATOM    911 2HB  LEU A  65      -3.270 -15.778  13.472  1.00 10.57           H  
ATOM    912  HG  LEU A  65      -1.176 -13.712  12.958  1.00 10.57           H  
ATOM    913 1HD1 LEU A  65       0.569 -15.361  13.564  1.00 10.57           H  
ATOM    914 2HD1 LEU A  65      -0.391 -14.886  14.985  1.00 10.57           H  
ATOM    915 3HD1 LEU A  65      -0.682 -16.453  14.191  1.00 10.57           H  
ATOM    916 1HD2 LEU A  65      -0.505 -15.407  11.363  1.00 10.57           H  
ATOM    917 2HD2 LEU A  65      -1.739 -16.506  11.995  1.00 10.57           H  
ATOM    918 3HD2 LEU A  65      -2.218 -15.020  11.185  1.00 10.57           H  
ATOM    919  N   GLY A  66      -3.733 -12.668  11.176  1.00 10.89           N  
ATOM    920  CA  GLY A  66      -3.967 -12.542   9.742  1.00 10.89           C  
ATOM    921  C   GLY A  66      -2.711 -12.777   8.914  1.00 10.89           C  
ATOM    922  O   GLY A  66      -1.878 -13.616   9.251  1.00 10.89           O  
ATOM    923  H   GLY A  66      -3.245 -11.903  11.653  1.00 10.89           H  
ATOM    924 1HA  GLY A  66      -4.740 -13.248   9.438  1.00 10.89           H  
ATOM    925 2HA  GLY A  66      -4.343 -11.559   9.530  1.00 10.89           H  
ATOM    926  N   SER A  67      -2.605 -12.072   7.786  1.00 11.34           N  
ATOM    927  CA  SER A  67      -1.483 -12.281   6.883  1.00 11.34           C  
ATOM    928  C   SER A  67      -1.177 -11.071   6.003  1.00 11.34           C  
ATOM    929  O   SER A  67      -1.664  -9.970   6.239  1.00 11.34           O  
ATOM    930  CB  SER A  67      -1.756 -13.489   6.046  1.00 11.34           C  
ATOM    931  OG  SER A  67      -0.617 -13.917   5.359  1.00 11.34           O  
ATOM    932  H   SER A  67      -3.306 -11.391   7.554  1.00 11.34           H  
ATOM    933  HA  SER A  67      -0.601 -12.479   7.494  1.00 11.34           H  
ATOM    934 1HB  SER A  67      -2.094 -14.253   6.706  1.00 11.34           H  
ATOM    935 2HB  SER A  67      -2.552 -13.278   5.341  1.00 11.34           H  
ATOM    936  HG  SER A  67      -0.712 -14.904   5.309  1.00 11.34           H  
ATOM    937  N   GLY A  68      -0.378 -11.298   4.963  1.00 11.84           N  
ATOM    938  CA  GLY A  68       0.054 -10.258   4.028  1.00 11.84           C  
ATOM    939  C   GLY A  68      -1.076  -9.676   3.156  1.00 11.84           C  
ATOM    940  O   GLY A  68      -0.873  -8.680   2.459  1.00 11.84           O  
ATOM    941  H   GLY A  68      -0.062 -12.253   4.843  1.00 11.84           H  
ATOM    942 1HA  GLY A  68       0.531  -9.462   4.588  1.00 11.84           H  
ATOM    943 2HA  GLY A  68       0.824 -10.671   3.378  1.00 11.84           H  
ATOM    944  N   GLY A  69      -2.246 -10.315   3.146  1.00 12.27           N  
ATOM    945  CA  GLY A  69      -3.356  -9.841   2.333  1.00 12.27           C  
ATOM    946  C   GLY A  69      -4.105  -8.647   2.928  1.00 12.27           C  
ATOM    947  O   GLY A  69      -4.048  -8.369   4.136  1.00 12.27           O  
ATOM    948  H   GLY A  69      -2.366 -11.137   3.718  1.00 12.27           H  
ATOM    949 1HA  GLY A  69      -2.980  -9.571   1.346  1.00 12.27           H  
ATOM    950 2HA  GLY A  69      -4.054 -10.663   2.182  1.00 12.27           H  
ATOM    951  N   SER A  70      -4.860  -7.983   2.053  1.00 12.57           N  
ATOM    952  CA  SER A  70      -5.693  -6.833   2.371  1.00 12.57           C  
ATOM    953  C   SER A  70      -7.242  -6.929   2.198  1.00 12.57           C  
ATOM    954  O   SER A  70      -7.916  -6.034   2.705  1.00 12.57           O  
ATOM    955  CB  SER A  70      -5.216  -5.655   1.549  1.00 12.57           C  
ATOM    956  OG  SER A  70      -5.384  -5.902   0.179  1.00 12.57           O  
ATOM    957  H   SER A  70      -4.825  -8.283   1.093  1.00 12.57           H  
ATOM    958  HA  SER A  70      -5.510  -6.592   3.416  1.00 12.57           H  
ATOM    959 1HB  SER A  70      -5.775  -4.763   1.832  1.00 12.57           H  
ATOM    960 2HB  SER A  70      -4.166  -5.466   1.762  1.00 12.57           H  
ATOM    961  HG  SER A  70      -6.335  -5.947   0.035  1.00 12.57           H  
ATOM    962  N   GLY A  71      -7.860  -7.937   1.515  1.00 12.70           N  
ATOM    963  CA  GLY A  71      -7.348  -9.147   0.845  1.00 12.70           C  
ATOM    964  C   GLY A  71      -7.488 -10.388   1.733  1.00 12.70           C  
ATOM    965  O   GLY A  71      -8.254 -10.378   2.703  1.00 12.70           O  
ATOM    966  H   GLY A  71      -8.865  -7.844   1.472  1.00 12.70           H  
ATOM    967 1HA  GLY A  71      -7.960  -9.308  -0.042  1.00 12.70           H  
ATOM    968 2HA  GLY A  71      -6.349  -9.041   0.458  1.00 12.70           H  
ATOM    969  N   VAL A  72      -6.818 -11.477   1.352  1.00 12.69           N  
ATOM    970  CA  VAL A  72      -7.010 -12.762   2.020  1.00 12.69           C  
ATOM    971  C   VAL A  72      -6.037 -13.055   3.163  1.00 12.69           C  
ATOM    972  O   VAL A  72      -4.811 -13.016   3.011  1.00 12.69           O  
ATOM    973  CB  VAL A  72      -6.930 -13.902   0.991  1.00 12.69           C  
ATOM    974  CG1 VAL A  72      -7.076 -15.254   1.687  1.00 12.69           C  
ATOM    975  CG2 VAL A  72      -8.022 -13.714  -0.047  1.00 12.69           C  
ATOM    976  H   VAL A  72      -6.192 -11.425   0.560  1.00 12.69           H  
ATOM    977  HA  VAL A  72      -8.019 -12.769   2.437  1.00 12.69           H  
ATOM    978  HB  VAL A  72      -5.953 -13.883   0.508  1.00 12.69           H  
ATOM    979 1HG1 VAL A  72      -7.009 -16.047   0.948  1.00 12.69           H  
ATOM    980 2HG1 VAL A  72      -6.293 -15.381   2.419  1.00 12.69           H  
ATOM    981 3HG1 VAL A  72      -8.044 -15.302   2.186  1.00 12.69           H  
ATOM    982 1HG2 VAL A  72      -7.964 -14.515  -0.784  1.00 12.69           H  
ATOM    983 2HG2 VAL A  72      -8.995 -13.741   0.445  1.00 12.69           H  
ATOM    984 3HG2 VAL A  72      -7.893 -12.754  -0.544  1.00 12.69           H  
ATOM    985  N   THR A  73      -6.609 -13.443   4.291  1.00 12.57           N  
ATOM    986  CA  THR A  73      -5.881 -13.770   5.507  1.00 12.57           C  
ATOM    987  C   THR A  73      -5.228 -15.156   5.514  1.00 12.57           C  
ATOM    988  O   THR A  73      -5.571 -16.024   6.320  1.00 12.57           O  
ATOM    989  CB  THR A  73      -6.823 -13.662   6.709  1.00 12.57           C  
ATOM    990  OG1 THR A  73      -8.030 -14.336   6.368  1.00 12.57           O  
ATOM    991  CG2 THR A  73      -7.104 -12.247   7.107  1.00 12.57           C  
ATOM    992  H   THR A  73      -7.619 -13.476   4.322  1.00 12.57           H  
ATOM    993  HA  THR A  73      -5.089 -13.030   5.627  1.00 12.57           H  
ATOM    994  HB  THR A  73      -6.364 -14.174   7.555  1.00 12.57           H  
ATOM    995  HG1 THR A  73      -8.641 -14.350   7.132  1.00 12.57           H  
ATOM    996 1HG2 THR A  73      -7.777 -12.233   7.967  1.00 12.57           H  
ATOM    997 2HG2 THR A  73      -6.174 -11.746   7.365  1.00 12.57           H  
ATOM    998 3HG2 THR A  73      -7.570 -11.748   6.279  1.00 12.57           H  
ATOM    999  N   LYS A  74      -4.237 -15.348   4.649  1.00 12.44           N  
ATOM   1000  CA  LYS A  74      -3.492 -16.617   4.614  1.00 12.44           C  
ATOM   1001  C   LYS A  74      -2.561 -16.699   5.822  1.00 12.44           C  
ATOM   1002  O   LYS A  74      -1.349 -16.480   5.720  1.00 12.44           O  
ATOM   1003  CB  LYS A  74      -2.683 -16.769   3.325  1.00 12.44           C  
ATOM   1004  CG  LYS A  74      -3.487 -16.925   2.050  1.00 12.44           C  
ATOM   1005  CD  LYS A  74      -4.210 -18.259   2.133  1.00 12.44           C  
ATOM   1006  CE  LYS A  74      -4.816 -18.728   0.839  1.00 12.44           C  
ATOM   1007  NZ  LYS A  74      -5.396 -20.107   1.004  1.00 12.44           N  
ATOM   1008  H   LYS A  74      -4.036 -14.586   4.002  1.00 12.44           H  
ATOM   1009  HA  LYS A  74      -4.200 -17.444   4.677  1.00 12.44           H  
ATOM   1010 1HB  LYS A  74      -2.033 -15.905   3.202  1.00 12.44           H  
ATOM   1011 2HB  LYS A  74      -2.041 -17.654   3.412  1.00 12.44           H  
ATOM   1012 1HG  LYS A  74      -4.190 -16.108   1.948  1.00 12.44           H  
ATOM   1013 2HG  LYS A  74      -2.824 -16.928   1.187  1.00 12.44           H  
ATOM   1014 1HD  LYS A  74      -3.517 -19.008   2.471  1.00 12.44           H  
ATOM   1015 2HD  LYS A  74      -5.004 -18.181   2.872  1.00 12.44           H  
ATOM   1016 1HE  LYS A  74      -5.601 -18.045   0.525  1.00 12.44           H  
ATOM   1017 2HE  LYS A  74      -4.044 -18.759   0.073  1.00 12.44           H  
ATOM   1018 1HZ  LYS A  74      -5.786 -20.428   0.139  1.00 12.44           H  
ATOM   1019 2HZ  LYS A  74      -4.640 -20.774   1.310  1.00 12.44           H  
ATOM   1020 3HZ  LYS A  74      -6.110 -20.092   1.708  1.00 12.44           H  
ATOM   1021  N   ALA A  75      -3.185 -16.956   6.970  1.00 12.32           N  
ATOM   1022  CA  ALA A  75      -2.600 -16.942   8.308  1.00 12.32           C  
ATOM   1023  C   ALA A  75      -1.471 -17.934   8.481  1.00 12.32           C  
ATOM   1024  O   ALA A  75      -1.476 -19.016   7.901  1.00 12.32           O  
ATOM   1025  CB  ALA A  75      -3.688 -17.239   9.333  1.00 12.32           C  
ATOM   1026  H   ALA A  75      -4.187 -17.106   6.895  1.00 12.32           H  
ATOM   1027  HA  ALA A  75      -2.200 -15.949   8.489  1.00 12.32           H  
ATOM   1028 1HB  ALA A  75      -3.277 -17.191  10.328  1.00 12.32           H  
ATOM   1029 2HB  ALA A  75      -4.484 -16.497   9.233  1.00 12.32           H  
ATOM   1030 3HB  ALA A  75      -4.092 -18.237   9.155  1.00 12.32           H  
ATOM   1031  N   HIS A  76      -0.510 -17.559   9.316  1.00 12.23           N  
ATOM   1032  CA  HIS A  76       0.623 -18.410   9.645  1.00 12.23           C  
ATOM   1033  C   HIS A  76       0.927 -18.264  11.136  1.00 12.23           C  
ATOM   1034  O   HIS A  76       1.230 -17.177  11.615  1.00 12.23           O  
ATOM   1035  CB  HIS A  76       1.836 -18.019   8.785  1.00 12.23           C  
ATOM   1036  CG  HIS A  76       3.046 -18.902   8.928  1.00 12.23           C  
ATOM   1037  ND1 HIS A  76       3.139 -20.142   8.328  1.00 12.23           N  
ATOM   1038  CD2 HIS A  76       4.216 -18.707   9.571  1.00 12.23           C  
ATOM   1039  CE1 HIS A  76       4.316 -20.676   8.614  1.00 12.23           C  
ATOM   1040  NE2 HIS A  76       4.986 -19.826   9.368  1.00 12.23           N  
ATOM   1041  H   HIS A  76      -0.572 -16.643   9.739  1.00 12.23           H  
ATOM   1042  HA  HIS A  76       0.378 -19.452   9.446  1.00 12.23           H  
ATOM   1043 1HB  HIS A  76       1.539 -18.023   7.733  1.00 12.23           H  
ATOM   1044 2HB  HIS A  76       2.133 -17.000   9.029  1.00 12.23           H  
ATOM   1045  HD1 HIS A  76       2.446 -20.571   7.748  1.00 12.23           H  
ATOM   1046  HD2 HIS A  76       4.603 -17.885  10.159  1.00 12.23           H  
ATOM   1047  HE1 HIS A  76       4.589 -21.663   8.234  1.00 12.23           H  
ATOM   1048  N   PHE A  77       0.847 -19.376  11.859  1.00 12.17           N  
ATOM   1049  CA  PHE A  77       1.036 -19.415  13.312  1.00 12.17           C  
ATOM   1050  C   PHE A  77       2.367 -18.813  13.759  1.00 12.17           C  
ATOM   1051  O   PHE A  77       2.421 -18.134  14.787  1.00 12.17           O  
ATOM   1052  CB  PHE A  77       0.932 -20.841  13.831  1.00 12.17           C  
ATOM   1053  CG  PHE A  77       1.037 -20.966  15.343  1.00 12.17           C  
ATOM   1054  CD1 PHE A  77      -0.066 -20.737  16.169  1.00 12.17           C  
ATOM   1055  CD2 PHE A  77       2.230 -21.302  15.939  1.00 12.17           C  
ATOM   1056  CE1 PHE A  77       0.036 -20.841  17.532  1.00 12.17           C  
ATOM   1057  CE2 PHE A  77       2.335 -21.402  17.307  1.00 12.17           C  
ATOM   1058  CZ  PHE A  77       1.237 -21.170  18.099  1.00 12.17           C  
ATOM   1059  H   PHE A  77       0.618 -20.234  11.383  1.00 12.17           H  
ATOM   1060  HA  PHE A  77       0.238 -18.831  13.770  1.00 12.17           H  
ATOM   1061 1HB  PHE A  77      -0.010 -21.283  13.514  1.00 12.17           H  
ATOM   1062 2HB  PHE A  77       1.737 -21.423  13.393  1.00 12.17           H  
ATOM   1063  HD1 PHE A  77      -1.005 -20.472  15.740  1.00 12.17           H  
ATOM   1064  HD2 PHE A  77       3.104 -21.482  15.310  1.00 12.17           H  
ATOM   1065  HE1 PHE A  77      -0.830 -20.655  18.160  1.00 12.17           H  
ATOM   1066  HE2 PHE A  77       3.290 -21.661  17.761  1.00 12.17           H  
ATOM   1067  HZ  PHE A  77       1.326 -21.241  19.170  1.00 12.17           H  
ATOM   1068  N   SER A  78       3.452 -19.143  13.052  1.00 12.11           N  
ATOM   1069  CA  SER A  78       4.773 -18.629  13.395  1.00 12.11           C  
ATOM   1070  C   SER A  78       5.157 -18.944  14.828  1.00 12.11           C  
ATOM   1071  O   SER A  78       5.141 -20.099  15.251  1.00 12.11           O  
ATOM   1072  CB  SER A  78       4.814 -17.120  13.177  1.00 12.11           C  
ATOM   1073  OG  SER A  78       6.121 -16.626  13.314  1.00 12.11           O  
ATOM   1074  H   SER A  78       3.348 -19.723  12.233  1.00 12.11           H  
ATOM   1075  HA  SER A  78       5.503 -19.098  12.733  1.00 12.11           H  
ATOM   1076 1HB  SER A  78       4.441 -16.890  12.188  1.00 12.11           H  
ATOM   1077 2HB  SER A  78       4.154 -16.615  13.880  1.00 12.11           H  
ATOM   1078  HG  SER A  78       6.657 -17.112  12.677  1.00 12.11           H  
ATOM   1079  N   GLU A  79       5.530 -17.897  15.555  1.00 12.01           N  
ATOM   1080  CA  GLU A  79       5.946 -17.971  16.946  1.00 12.01           C  
ATOM   1081  C   GLU A  79       4.864 -17.396  17.859  1.00 12.01           C  
ATOM   1082  O   GLU A  79       5.154 -16.803  18.910  1.00 12.01           O  
ATOM   1083  CB  GLU A  79       7.275 -17.233  17.152  1.00 12.01           C  
ATOM   1084  CG  GLU A  79       8.450 -17.842  16.384  1.00 12.01           C  
ATOM   1085  CD  GLU A  79       9.786 -17.188  16.695  1.00 12.01           C  
ATOM   1086  OE1 GLU A  79       9.809 -16.241  17.444  1.00 12.01           O  
ATOM   1087  OE2 GLU A  79      10.780 -17.645  16.177  1.00 12.01           O  
ATOM   1088  H   GLU A  79       5.534 -16.989  15.102  1.00 12.01           H  
ATOM   1089  HA  GLU A  79       6.087 -19.019  17.210  1.00 12.01           H  
ATOM   1090 1HB  GLU A  79       7.168 -16.196  16.834  1.00 12.01           H  
ATOM   1091 2HB  GLU A  79       7.529 -17.229  18.212  1.00 12.01           H  
ATOM   1092 1HG  GLU A  79       8.513 -18.902  16.626  1.00 12.01           H  
ATOM   1093 2HG  GLU A  79       8.248 -17.755  15.316  1.00 12.01           H  
ATOM   1094  N   LEU A  80       3.599 -17.585  17.482  1.00 11.88           N  
ATOM   1095  CA  LEU A  80       2.505 -17.047  18.270  1.00 11.88           C  
ATOM   1096  C   LEU A  80       2.346 -17.723  19.625  1.00 11.88           C  
ATOM   1097  O   LEU A  80       1.473 -18.569  19.842  1.00 11.88           O  
ATOM   1098  CB  LEU A  80       1.186 -17.207  17.522  1.00 11.88           C  
ATOM   1099  CG  LEU A  80      -0.026 -16.672  18.243  1.00 11.88           C  
ATOM   1100  CD1 LEU A  80       0.100 -15.163  18.393  1.00 11.88           C  
ATOM   1101  CD2 LEU A  80      -1.251 -17.050  17.493  1.00 11.88           C  
ATOM   1102  H   LEU A  80       3.387 -18.055  16.601  1.00 11.88           H  
ATOM   1103  HA  LEU A  80       2.693 -15.988  18.433  1.00 11.88           H  
ATOM   1104 1HB  LEU A  80       1.264 -16.689  16.567  1.00 11.88           H  
ATOM   1105 2HB  LEU A  80       1.035 -18.250  17.317  1.00 11.88           H  
ATOM   1106  HG  LEU A  80      -0.072 -17.109  19.238  1.00 11.88           H  
ATOM   1107 1HD1 LEU A  80      -0.765 -14.773  18.922  1.00 11.88           H  
ATOM   1108 2HD1 LEU A  80       1.003 -14.929  18.953  1.00 11.88           H  
ATOM   1109 3HD1 LEU A  80       0.156 -14.702  17.410  1.00 11.88           H  
ATOM   1110 1HD2 LEU A  80      -2.105 -16.671  18.023  1.00 11.88           H  
ATOM   1111 2HD2 LEU A  80      -1.217 -16.622  16.506  1.00 11.88           H  
ATOM   1112 3HD2 LEU A  80      -1.314 -18.132  17.418  1.00 11.88           H  
ATOM   1113  N   THR A  81       3.126 -17.198  20.566  1.00 11.75           N  
ATOM   1114  CA  THR A  81       3.228 -17.607  21.963  1.00 11.75           C  
ATOM   1115  C   THR A  81       1.878 -17.651  22.661  1.00 11.75           C  
ATOM   1116  O   THR A  81       1.666 -18.447  23.589  1.00 11.75           O  
ATOM   1117  CB  THR A  81       4.157 -16.659  22.733  1.00 11.75           C  
ATOM   1118  OG1 THR A  81       5.477 -16.712  22.163  1.00 11.75           O  
ATOM   1119  CG2 THR A  81       4.208 -17.054  24.191  1.00 11.75           C  
ATOM   1120  H   THR A  81       3.802 -16.519  20.221  1.00 11.75           H  
ATOM   1121  HA  THR A  81       3.657 -18.608  21.992  1.00 11.75           H  
ATOM   1122  HB  THR A  81       3.781 -15.640  22.651  1.00 11.75           H  
ATOM   1123  HG1 THR A  81       5.429 -16.534  21.205  1.00 11.75           H  
ATOM   1124 1HG2 THR A  81       4.866 -16.374  24.729  1.00 11.75           H  
ATOM   1125 2HG2 THR A  81       3.203 -17.000  24.614  1.00 11.75           H  
ATOM   1126 3HG2 THR A  81       4.585 -18.072  24.280  1.00 11.75           H  
ATOM   1127  N   LEU A  82       0.947 -16.819  22.196  1.00 11.65           N  
ATOM   1128  CA  LEU A  82      -0.369 -16.757  22.797  1.00 11.65           C  
ATOM   1129  C   LEU A  82      -1.015 -18.125  22.825  1.00 11.65           C  
ATOM   1130  O   LEU A  82      -1.887 -18.348  23.659  1.00 11.65           O  
ATOM   1131  CB  LEU A  82      -1.285 -15.819  22.025  1.00 11.65           C  
ATOM   1132  CG  LEU A  82      -1.229 -14.388  22.445  1.00 11.65           C  
ATOM   1133  CD1 LEU A  82      -1.653 -14.298  23.879  1.00 11.65           C  
ATOM   1134  CD2 LEU A  82       0.180 -13.880  22.248  1.00 11.65           C  
ATOM   1135  H   LEU A  82       1.181 -16.218  21.422  1.00 11.65           H  
ATOM   1136  HA  LEU A  82      -0.268 -16.403  23.821  1.00 11.65           H  
ATOM   1137 1HB  LEU A  82      -1.037 -15.873  20.987  1.00 11.65           H  
ATOM   1138 2HB  LEU A  82      -2.303 -16.169  22.156  1.00 11.65           H  
ATOM   1139  HG  LEU A  82      -1.915 -13.791  21.848  1.00 11.65           H  
ATOM   1140 1HD1 LEU A  82      -1.606 -13.281  24.198  1.00 11.65           H  
ATOM   1141 2HD1 LEU A  82      -2.672 -14.665  23.979  1.00 11.65           H  
ATOM   1142 3HD1 LEU A  82      -0.987 -14.895  24.497  1.00 11.65           H  
ATOM   1143 1HD2 LEU A  82       0.235 -12.834  22.557  1.00 11.65           H  
ATOM   1144 2HD2 LEU A  82       0.867 -14.473  22.848  1.00 11.65           H  
ATOM   1145 3HD2 LEU A  82       0.450 -13.962  21.198  1.00 11.65           H  
ATOM   1146  N   THR A  83      -0.630 -19.032  21.902  1.00 11.60           N  
ATOM   1147  CA  THR A  83      -1.170 -20.375  21.933  1.00 11.60           C  
ATOM   1148  C   THR A  83      -2.642 -20.424  22.313  1.00 11.60           C  
ATOM   1149  O   THR A  83      -3.065 -21.139  23.233  1.00 11.60           O  
ATOM   1150  CB  THR A  83      -0.271 -21.243  22.828  1.00 11.60           C  
ATOM   1151  OG1 THR A  83      -0.097 -20.600  24.108  1.00 11.60           O  
ATOM   1152  CG2 THR A  83       1.072 -21.471  22.164  1.00 11.60           C  
ATOM   1153  H   THR A  83       0.092 -18.799  21.220  1.00 11.60           H  
ATOM   1154  HA  THR A  83      -1.084 -20.772  20.925  1.00 11.60           H  
ATOM   1155  HB  THR A  83      -0.754 -22.207  22.990  1.00 11.60           H  
ATOM   1156  HG1 THR A  83       0.509 -19.800  23.998  1.00 11.60           H  
ATOM   1157 1HG2 THR A  83       1.693 -22.091  22.805  1.00 11.60           H  
ATOM   1158 2HG2 THR A  83       0.915 -21.973  21.218  1.00 11.60           H  
ATOM   1159 3HG2 THR A  83       1.564 -20.519  21.993  1.00 11.60           H  
ATOM   1160  N   LEU A  84      -3.420 -19.680  21.532  1.00 11.63           N  
ATOM   1161  CA  LEU A  84      -4.830 -19.455  21.756  1.00 11.63           C  
ATOM   1162  C   LEU A  84      -5.663 -20.702  21.915  1.00 11.63           C  
ATOM   1163  O   LEU A  84      -6.733 -20.643  22.511  1.00 11.63           O  
ATOM   1164  CB  LEU A  84      -5.371 -18.628  20.610  1.00 11.63           C  
ATOM   1165  CG  LEU A  84      -5.378 -19.310  19.292  1.00 11.63           C  
ATOM   1166  CD1 LEU A  84      -6.305 -18.611  18.395  1.00 11.63           C  
ATOM   1167  CD2 LEU A  84      -3.941 -19.305  18.749  1.00 11.63           C  
ATOM   1168  H   LEU A  84      -2.966 -19.176  20.785  1.00 11.63           H  
ATOM   1169  HA  LEU A  84      -4.924 -18.878  22.660  1.00 11.63           H  
ATOM   1170 1HB  LEU A  84      -6.386 -18.309  20.846  1.00 11.63           H  
ATOM   1171 2HB  LEU A  84      -4.747 -17.763  20.519  1.00 11.63           H  
ATOM   1172  HG  LEU A  84      -5.737 -20.304  19.390  1.00 11.63           H  
ATOM   1173 1HD1 LEU A  84      -6.323 -19.106  17.434  1.00 11.63           H  
ATOM   1174 2HD1 LEU A  84      -7.301 -18.637  18.829  1.00 11.63           H  
ATOM   1175 3HD1 LEU A  84      -5.985 -17.585  18.275  1.00 11.63           H  
ATOM   1176 1HD2 LEU A  84      -3.906 -19.772  17.780  1.00 11.63           H  
ATOM   1177 2HD2 LEU A  84      -3.618 -18.282  18.662  1.00 11.63           H  
ATOM   1178 3HD2 LEU A  84      -3.281 -19.834  19.423  1.00 11.63           H  
ATOM   1179  N   MET A  85      -5.206 -21.834  21.402  1.00 11.74           N  
ATOM   1180  CA  MET A  85      -5.986 -23.035  21.576  1.00 11.74           C  
ATOM   1181  C   MET A  85      -6.155 -23.272  23.070  1.00 11.74           C  
ATOM   1182  O   MET A  85      -7.265 -23.477  23.554  1.00 11.74           O  
ATOM   1183  CB  MET A  85      -5.286 -24.225  20.951  1.00 11.74           C  
ATOM   1184  CG  MET A  85      -5.977 -25.536  21.111  1.00 11.74           C  
ATOM   1185  SD  MET A  85      -4.970 -26.877  20.527  1.00 11.74           S  
ATOM   1186  CE  MET A  85      -3.663 -26.812  21.715  1.00 11.74           C  
ATOM   1187  H   MET A  85      -4.324 -21.847  20.918  1.00 11.74           H  
ATOM   1188  HA  MET A  85      -6.961 -22.895  21.120  1.00 11.74           H  
ATOM   1189 1HB  MET A  85      -5.161 -24.055  19.890  1.00 11.74           H  
ATOM   1190 2HB  MET A  85      -4.305 -24.332  21.404  1.00 11.74           H  
ATOM   1191 1HG  MET A  85      -6.209 -25.695  22.151  1.00 11.74           H  
ATOM   1192 2HG  MET A  85      -6.896 -25.546  20.540  1.00 11.74           H  
ATOM   1193 1HE  MET A  85      -2.933 -27.593  21.498  1.00 11.74           H  
ATOM   1194 2HE  MET A  85      -3.176 -25.837  21.673  1.00 11.74           H  
ATOM   1195 3HE  MET A  85      -4.074 -26.965  22.720  1.00 11.74           H  
ATOM   1196  N   ASP A  86      -5.054 -23.207  23.822  1.00 11.91           N  
ATOM   1197  CA  ASP A  86      -5.145 -23.475  25.246  1.00 11.91           C  
ATOM   1198  C   ASP A  86      -5.939 -22.392  25.938  1.00 11.91           C  
ATOM   1199  O   ASP A  86      -6.721 -22.671  26.852  1.00 11.91           O  
ATOM   1200  CB  ASP A  86      -3.763 -23.620  25.886  1.00 11.91           C  
ATOM   1201  CG  ASP A  86      -3.051 -24.965  25.561  1.00 11.91           C  
ATOM   1202  OD1 ASP A  86      -3.682 -25.867  25.062  1.00 11.91           O  
ATOM   1203  OD2 ASP A  86      -1.882 -25.071  25.846  1.00 11.91           O  
ATOM   1204  H   ASP A  86      -4.169 -22.921  23.415  1.00 11.91           H  
ATOM   1205  HA  ASP A  86      -5.670 -24.415  25.385  1.00 11.91           H  
ATOM   1206 1HB  ASP A  86      -3.125 -22.796  25.542  1.00 11.91           H  
ATOM   1207 2HB  ASP A  86      -3.856 -23.528  26.970  1.00 11.91           H  
ATOM   1208  N   LEU A  87      -5.790 -21.153  25.487  1.00 12.10           N  
ATOM   1209  CA  LEU A  87      -6.526 -20.086  26.155  1.00 12.10           C  
ATOM   1210  C   LEU A  87      -8.030 -20.325  26.017  1.00 12.10           C  
ATOM   1211  O   LEU A  87      -8.766 -20.262  27.006  1.00 12.10           O  
ATOM   1212  CB  LEU A  87      -6.164 -18.722  25.550  1.00 12.10           C  
ATOM   1213  CG  LEU A  87      -4.727 -18.241  25.805  1.00 12.10           C  
ATOM   1214  CD1 LEU A  87      -4.440 -16.980  24.994  1.00 12.10           C  
ATOM   1215  CD2 LEU A  87      -4.553 -17.970  27.280  1.00 12.10           C  
ATOM   1216  H   LEU A  87      -5.137 -20.977  24.717  1.00 12.10           H  
ATOM   1217  HA  LEU A  87      -6.268 -20.093  27.213  1.00 12.10           H  
ATOM   1218 1HB  LEU A  87      -6.318 -18.777  24.481  1.00 12.10           H  
ATOM   1219 2HB  LEU A  87      -6.846 -17.973  25.938  1.00 12.10           H  
ATOM   1220  HG  LEU A  87      -4.021 -19.019  25.484  1.00 12.10           H  
ATOM   1221 1HD1 LEU A  87      -3.415 -16.663  25.185  1.00 12.10           H  
ATOM   1222 2HD1 LEU A  87      -4.553 -17.171  23.946  1.00 12.10           H  
ATOM   1223 3HD1 LEU A  87      -5.118 -16.202  25.283  1.00 12.10           H  
ATOM   1224 1HD2 LEU A  87      -3.532 -17.640  27.469  1.00 12.10           H  
ATOM   1225 2HD2 LEU A  87      -5.244 -17.193  27.589  1.00 12.10           H  
ATOM   1226 3HD2 LEU A  87      -4.752 -18.883  27.844  1.00 12.10           H  
ATOM   1227  N   ASP A  88      -8.482 -20.714  24.813  1.00 12.27           N  
ATOM   1228  CA  ASP A  88      -9.904 -20.989  24.647  1.00 12.27           C  
ATOM   1229  C   ASP A  88     -10.364 -22.243  25.361  1.00 12.27           C  
ATOM   1230  O   ASP A  88     -11.463 -22.239  25.926  1.00 12.27           O  
ATOM   1231  CB  ASP A  88     -10.343 -21.118  23.186  1.00 12.27           C  
ATOM   1232  CG  ASP A  88     -10.481 -19.826  22.403  1.00 12.27           C  
ATOM   1233  OD1 ASP A  88     -10.419 -18.796  23.002  1.00 12.27           O  
ATOM   1234  OD2 ASP A  88     -10.733 -19.889  21.191  1.00 12.27           O  
ATOM   1235  H   ASP A  88      -7.842 -20.787  24.020  1.00 12.27           H  
ATOM   1236  HA  ASP A  88     -10.447 -20.154  25.078  1.00 12.27           H  
ATOM   1237 1HB  ASP A  88      -9.599 -21.710  22.685  1.00 12.27           H  
ATOM   1238 2HB  ASP A  88     -11.289 -21.654  23.144  1.00 12.27           H  
ATOM   1239  N   LEU A  89      -9.544 -23.302  25.365  1.00 12.38           N  
ATOM   1240  CA  LEU A  89      -9.933 -24.561  25.995  1.00 12.38           C  
ATOM   1241  C   LEU A  89     -10.151 -24.405  27.490  1.00 12.38           C  
ATOM   1242  O   LEU A  89     -11.085 -24.992  28.055  1.00 12.38           O  
ATOM   1243  CB  LEU A  89      -8.846 -25.627  25.793  1.00 12.38           C  
ATOM   1244  CG  LEU A  89      -8.643 -26.172  24.374  1.00 12.38           C  
ATOM   1245  CD1 LEU A  89      -7.389 -27.037  24.360  1.00 12.38           C  
ATOM   1246  CD2 LEU A  89      -9.850 -26.949  23.956  1.00 12.38           C  
ATOM   1247  H   LEU A  89      -8.641 -23.248  24.888  1.00 12.38           H  
ATOM   1248  HA  LEU A  89     -10.862 -24.902  25.539  1.00 12.38           H  
ATOM   1249 1HB  LEU A  89      -7.897 -25.197  26.113  1.00 12.38           H  
ATOM   1250 2HB  LEU A  89      -9.069 -26.471  26.442  1.00 12.38           H  
ATOM   1251  HG  LEU A  89      -8.510 -25.378  23.696  1.00 12.38           H  
ATOM   1252 1HD1 LEU A  89      -7.217 -27.425  23.373  1.00 12.38           H  
ATOM   1253 2HD1 LEU A  89      -6.525 -26.446  24.657  1.00 12.38           H  
ATOM   1254 3HD1 LEU A  89      -7.514 -27.867  25.051  1.00 12.38           H  
ATOM   1255 1HD2 LEU A  89      -9.718 -27.335  22.953  1.00 12.38           H  
ATOM   1256 2HD2 LEU A  89     -10.009 -27.784  24.638  1.00 12.38           H  
ATOM   1257 3HD2 LEU A  89     -10.721 -26.296  23.973  1.00 12.38           H  
ATOM   1258  N   GLU A  90      -9.288 -23.615  28.134  1.00 12.38           N  
ATOM   1259  CA  GLU A  90      -9.388 -23.419  29.570  1.00 12.38           C  
ATOM   1260  C   GLU A  90     -10.439 -22.388  29.960  1.00 12.38           C  
ATOM   1261  O   GLU A  90     -11.183 -22.599  30.921  1.00 12.38           O  
ATOM   1262  CB  GLU A  90      -8.031 -23.007  30.155  1.00 12.38           C  
ATOM   1263  CG  GLU A  90      -6.953 -24.102  30.121  1.00 12.38           C  
ATOM   1264  CD  GLU A  90      -5.634 -23.667  30.742  1.00 12.38           C  
ATOM   1265  OE1 GLU A  90      -5.486 -22.501  31.030  1.00 12.38           O  
ATOM   1266  OE2 GLU A  90      -4.786 -24.511  30.946  1.00 12.38           O  
ATOM   1267  H   GLU A  90      -8.527 -23.168  27.617  1.00 12.38           H  
ATOM   1268  HA  GLU A  90      -9.671 -24.370  30.018  1.00 12.38           H  
ATOM   1269 1HB  GLU A  90      -7.646 -22.149  29.594  1.00 12.38           H  
ATOM   1270 2HB  GLU A  90      -8.162 -22.689  31.188  1.00 12.38           H  
ATOM   1271 1HG  GLU A  90      -7.324 -24.980  30.649  1.00 12.38           H  
ATOM   1272 2HG  GLU A  90      -6.782 -24.383  29.080  1.00 12.38           H  
ATOM   1273  N   MET A  91     -10.512 -21.275  29.228  1.00 12.28           N  
ATOM   1274  CA  MET A  91     -11.431 -20.208  29.599  1.00 12.28           C  
ATOM   1275  C   MET A  91     -12.799 -20.263  28.902  1.00 12.28           C  
ATOM   1276  O   MET A  91     -13.701 -19.503  29.251  1.00 12.28           O  
ATOM   1277  CB  MET A  91     -10.750 -18.877  29.342  1.00 12.28           C  
ATOM   1278  CG  MET A  91      -9.513 -18.635  30.208  1.00 12.28           C  
ATOM   1279  SD  MET A  91      -8.831 -16.972  30.016  1.00 12.28           S  
ATOM   1280  CE  MET A  91      -8.113 -17.123  28.392  1.00 12.28           C  
ATOM   1281  H   MET A  91      -9.892 -21.129  28.428  1.00 12.28           H  
ATOM   1282  HA  MET A  91     -11.617 -20.286  30.669  1.00 12.28           H  
ATOM   1283 1HB  MET A  91     -10.475 -18.791  28.290  1.00 12.28           H  
ATOM   1284 2HB  MET A  91     -11.444 -18.089  29.575  1.00 12.28           H  
ATOM   1285 1HG  MET A  91      -9.771 -18.783  31.254  1.00 12.28           H  
ATOM   1286 2HG  MET A  91      -8.741 -19.360  29.934  1.00 12.28           H  
ATOM   1287 1HE  MET A  91      -7.652 -16.180  28.107  1.00 12.28           H  
ATOM   1288 2HE  MET A  91      -7.369 -17.913  28.409  1.00 12.28           H  
ATOM   1289 3HE  MET A  91      -8.886 -17.385  27.669  1.00 12.28           H  
ATOM   1290  N   LYS A  92     -12.977 -21.185  27.951  1.00 12.08           N  
ATOM   1291  CA  LYS A  92     -14.226 -21.328  27.196  1.00 12.08           C  
ATOM   1292  C   LYS A  92     -14.580 -20.032  26.472  1.00 12.08           C  
ATOM   1293  O   LYS A  92     -15.670 -19.471  26.621  1.00 12.08           O  
ATOM   1294  CB  LYS A  92     -15.359 -21.817  28.098  1.00 12.08           C  
ATOM   1295  CG  LYS A  92     -15.024 -23.139  28.823  1.00 12.08           C  
ATOM   1296  CD  LYS A  92     -14.775 -24.273  27.820  1.00 12.08           C  
ATOM   1297  CE  LYS A  92     -14.628 -25.637  28.506  1.00 12.08           C  
ATOM   1298  NZ  LYS A  92     -13.433 -25.690  29.415  1.00 12.08           N  
ATOM   1299  H   LYS A  92     -12.207 -21.788  27.679  1.00 12.08           H  
ATOM   1300  HA  LYS A  92     -14.069 -22.090  26.430  1.00 12.08           H  
ATOM   1301 1HB  LYS A  92     -15.603 -21.065  28.845  1.00 12.08           H  
ATOM   1302 2HB  LYS A  92     -16.252 -21.983  27.495  1.00 12.08           H  
ATOM   1303 1HG  LYS A  92     -14.120 -23.005  29.425  1.00 12.08           H  
ATOM   1304 2HG  LYS A  92     -15.842 -23.416  29.483  1.00 12.08           H  
ATOM   1305 1HD  LYS A  92     -15.592 -24.325  27.096  1.00 12.08           H  
ATOM   1306 2HD  LYS A  92     -13.846 -24.065  27.274  1.00 12.08           H  
ATOM   1307 1HE  LYS A  92     -15.526 -25.850  29.083  1.00 12.08           H  
ATOM   1308 2HE  LYS A  92     -14.516 -26.400  27.733  1.00 12.08           H  
ATOM   1309 1HZ  LYS A  92     -13.356 -26.600  29.837  1.00 12.08           H  
ATOM   1310 2HZ  LYS A  92     -12.573 -25.490  28.870  1.00 12.08           H  
ATOM   1311 3HZ  LYS A  92     -13.529 -24.995  30.137  1.00 12.08           H  
ATOM   1312  N   HIS A  93     -13.605 -19.574  25.705  1.00 11.84           N  
ATOM   1313  CA  HIS A  93     -13.641 -18.350  24.896  1.00 11.84           C  
ATOM   1314  C   HIS A  93     -13.835 -18.641  23.414  1.00 11.84           C  
ATOM   1315  O   HIS A  93     -13.946 -19.804  23.016  1.00 11.84           O  
ATOM   1316  CB  HIS A  93     -12.388 -17.502  25.083  1.00 11.84           C  
ATOM   1317  CG  HIS A  93     -12.255 -16.844  26.384  1.00 11.84           C  
ATOM   1318  ND1 HIS A  93     -11.148 -16.112  26.702  1.00 11.84           N  
ATOM   1319  CD2 HIS A  93     -13.091 -16.741  27.448  1.00 11.84           C  
ATOM   1320  CE1 HIS A  93     -11.288 -15.604  27.907  1.00 11.84           C  
ATOM   1321  NE2 HIS A  93     -12.456 -15.956  28.378  1.00 11.84           N  
ATOM   1322  H   HIS A  93     -12.774 -20.165  25.683  1.00 11.84           H  
ATOM   1323  HA  HIS A  93     -14.487 -17.742  25.213  1.00 11.84           H  
ATOM   1324 1HB  HIS A  93     -11.523 -18.130  24.972  1.00 11.84           H  
ATOM   1325 2HB  HIS A  93     -12.327 -16.741  24.308  1.00 11.84           H  
ATOM   1326  HD2 HIS A  93     -14.082 -17.185  27.546  1.00 11.84           H  
ATOM   1327  HE1 HIS A  93     -10.560 -14.982  28.412  1.00 11.84           H  
ATOM   1328  HE2 HIS A  93     -12.811 -15.670  29.309  1.00 11.84           H  
ATOM   1329  N   ASN A  94     -13.965 -17.577  22.605  1.00 11.60           N  
ATOM   1330  CA  ASN A  94     -14.166 -17.735  21.164  1.00 11.60           C  
ATOM   1331  C   ASN A  94     -13.256 -16.870  20.297  1.00 11.60           C  
ATOM   1332  O   ASN A  94     -13.623 -15.745  19.959  1.00 11.60           O  
ATOM   1333  CB  ASN A  94     -15.610 -17.367  20.823  1.00 11.60           C  
ATOM   1334  CG  ASN A  94     -15.959 -17.499  19.345  1.00 11.60           C  
ATOM   1335  OD1 ASN A  94     -15.180 -18.018  18.544  1.00 11.60           O  
ATOM   1336  ND2 ASN A  94     -17.124 -16.998  18.979  1.00 11.60           N  
ATOM   1337  H   ASN A  94     -13.893 -16.628  22.979  1.00 11.60           H  
ATOM   1338  HA  ASN A  94     -13.966 -18.775  20.899  1.00 11.60           H  
ATOM   1339 1HB  ASN A  94     -16.287 -17.995  21.396  1.00 11.60           H  
ATOM   1340 2HB  ASN A  94     -15.792 -16.333  21.128  1.00 11.60           H  
ATOM   1341 1HD2 ASN A  94     -17.407 -17.025  17.999  1.00 11.60           H  
ATOM   1342 2HD2 ASN A  94     -17.724 -16.579  19.656  1.00 11.60           H  
ATOM   1343  N   VAL A  95     -12.102 -17.387  19.866  1.00 11.41           N  
ATOM   1344  CA  VAL A  95     -11.267 -16.530  19.027  1.00 11.41           C  
ATOM   1345  C   VAL A  95     -11.584 -16.644  17.533  1.00 11.41           C  
ATOM   1346  O   VAL A  95     -11.260 -17.638  16.888  1.00 11.41           O  
ATOM   1347  CB  VAL A  95      -9.795 -16.856  19.236  1.00 11.41           C  
ATOM   1348  CG1 VAL A  95      -8.973 -16.020  18.354  1.00 11.41           C  
ATOM   1349  CG2 VAL A  95      -9.448 -16.577  20.613  1.00 11.41           C  
ATOM   1350  H   VAL A  95     -11.770 -18.316  20.181  1.00 11.41           H  
ATOM   1351  HA  VAL A  95     -11.424 -15.502  19.338  1.00 11.41           H  
ATOM   1352  HB  VAL A  95      -9.608 -17.903  19.005  1.00 11.41           H  
ATOM   1353 1HG1 VAL A  95      -7.942 -16.248  18.522  1.00 11.41           H  
ATOM   1354 2HG1 VAL A  95      -9.224 -16.217  17.317  1.00 11.41           H  
ATOM   1355 3HG1 VAL A  95      -9.158 -14.979  18.587  1.00 11.41           H  
ATOM   1356 1HG2 VAL A  95      -8.395 -16.785  20.793  1.00 11.41           H  
ATOM   1357 2HG2 VAL A  95      -9.658 -15.556  20.792  1.00 11.41           H  
ATOM   1358 3HG2 VAL A  95     -10.051 -17.185  21.273  1.00 11.41           H  
ATOM   1359  N   GLY A  96     -12.123 -15.577  16.944  1.00 11.30           N  
ATOM   1360  CA  GLY A  96     -12.539 -15.579  15.531  1.00 11.30           C  
ATOM   1361  C   GLY A  96     -11.376 -15.415  14.547  1.00 11.30           C  
ATOM   1362  O   GLY A  96     -11.336 -14.465  13.771  1.00 11.30           O  
ATOM   1363  H   GLY A  96     -12.321 -14.767  17.516  1.00 11.30           H  
ATOM   1364 1HA  GLY A  96     -13.063 -16.510  15.318  1.00 11.30           H  
ATOM   1365 2HA  GLY A  96     -13.255 -14.776  15.377  1.00 11.30           H  
ATOM   1366  N   SER A  97     -10.445 -16.352  14.601  1.00 11.29           N  
ATOM   1367  CA  SER A  97      -9.195 -16.339  13.849  1.00 11.29           C  
ATOM   1368  C   SER A  97      -9.353 -15.917  12.388  1.00 11.29           C  
ATOM   1369  O   SER A  97     -10.324 -16.263  11.731  1.00 11.29           O  
ATOM   1370  CB  SER A  97      -8.556 -17.685  13.944  1.00 11.29           C  
ATOM   1371  OG  SER A  97      -8.187 -17.964  15.261  1.00 11.29           O  
ATOM   1372  H   SER A  97     -10.616 -17.101  15.268  1.00 11.29           H  
ATOM   1373  HA  SER A  97      -8.529 -15.625  14.331  1.00 11.29           H  
ATOM   1374 1HB  SER A  97      -9.244 -18.440  13.591  1.00 11.29           H  
ATOM   1375 2HB  SER A  97      -7.682 -17.697  13.309  1.00 11.29           H  
ATOM   1376  HG  SER A  97      -9.023 -18.055  15.757  1.00 11.29           H  
ATOM   1377  N   GLY A  98      -8.355 -15.175  11.902  1.00 11.35           N  
ATOM   1378  CA  GLY A  98      -8.304 -14.535  10.585  1.00 11.35           C  
ATOM   1379  C   GLY A  98      -8.668 -15.313   9.309  1.00 11.35           C  
ATOM   1380  O   GLY A  98      -9.472 -14.813   8.520  1.00 11.35           O  
ATOM   1381  H   GLY A  98      -7.576 -14.995  12.513  1.00 11.35           H  
ATOM   1382 1HA  GLY A  98      -8.945 -13.659  10.632  1.00 11.35           H  
ATOM   1383 2HA  GLY A  98      -7.297 -14.138  10.454  1.00 11.35           H  
ATOM   1384  N   GLY A  99      -8.060 -16.475   9.042  1.00 11.45           N  
ATOM   1385  CA  GLY A  99      -8.328 -17.185   7.767  1.00 11.45           C  
ATOM   1386  C   GLY A  99      -9.822 -17.417   7.537  1.00 11.45           C  
ATOM   1387  O   GLY A  99     -10.481 -17.949   8.412  1.00 11.45           O  
ATOM   1388  H   GLY A  99      -7.408 -16.860   9.709  1.00 11.45           H  
ATOM   1389 1HA  GLY A  99      -7.903 -16.637   6.932  1.00 11.45           H  
ATOM   1390 2HA  GLY A  99      -7.814 -18.145   7.789  1.00 11.45           H  
ATOM   1391  N   SER A 100     -10.351 -17.119   6.342  1.00 11.56           N  
ATOM   1392  CA  SER A 100     -11.800 -17.267   6.121  1.00 11.56           C  
ATOM   1393  C   SER A 100     -12.316 -18.695   6.312  1.00 11.56           C  
ATOM   1394  O   SER A 100     -13.364 -18.913   6.934  1.00 11.56           O  
ATOM   1395  CB  SER A 100     -12.159 -16.796   4.726  1.00 11.56           C  
ATOM   1396  OG  SER A 100     -11.937 -15.419   4.588  1.00 11.56           O  
ATOM   1397  H   SER A 100      -9.764 -16.718   5.624  1.00 11.56           H  
ATOM   1398  HA  SER A 100     -12.311 -16.623   6.840  1.00 11.56           H  
ATOM   1399 1HB  SER A 100     -11.566 -17.339   3.993  1.00 11.56           H  
ATOM   1400 2HB  SER A 100     -13.206 -17.021   4.530  1.00 11.56           H  
ATOM   1401  HG  SER A 100     -12.435 -14.999   5.296  1.00 11.56           H  
ATOM   1402  N   GLY A 101     -11.577 -19.684   5.801  1.00 11.66           N  
ATOM   1403  CA  GLY A 101     -11.994 -21.070   6.000  1.00 11.66           C  
ATOM   1404  C   GLY A 101     -11.967 -21.362   7.494  1.00 11.66           C  
ATOM   1405  O   GLY A 101     -12.838 -22.044   8.039  1.00 11.66           O  
ATOM   1406  H   GLY A 101     -10.736 -19.470   5.287  1.00 11.66           H  
ATOM   1407 1HA  GLY A 101     -13.001 -21.216   5.605  1.00 11.66           H  
ATOM   1408 2HA  GLY A 101     -11.322 -21.744   5.468  1.00 11.66           H  
ATOM   1409  N   LEU A 102     -10.952 -20.803   8.145  1.00 11.74           N  
ATOM   1410  CA  LEU A 102     -10.753 -20.952   9.562  1.00 11.74           C  
ATOM   1411  C   LEU A 102     -11.869 -20.274  10.330  1.00 11.74           C  
ATOM   1412  O   LEU A 102     -12.298 -20.807  11.338  1.00 11.74           O  
ATOM   1413  CB  LEU A 102      -9.374 -20.457  10.007  1.00 11.74           C  
ATOM   1414  CG  LEU A 102      -9.087 -20.650  11.473  1.00 11.74           C  
ATOM   1415  CD1 LEU A 102      -9.236 -22.098  11.802  1.00 11.74           C  
ATOM   1416  CD2 LEU A 102      -7.667 -20.182  11.760  1.00 11.74           C  
ATOM   1417  H   LEU A 102     -10.301 -20.236   7.623  1.00 11.74           H  
ATOM   1418  HA  LEU A 102     -10.789 -22.016   9.793  1.00 11.74           H  
ATOM   1419 1HB  LEU A 102      -8.605 -20.986   9.440  1.00 11.74           H  
ATOM   1420 2HB  LEU A 102      -9.281 -19.405   9.813  1.00 11.74           H  
ATOM   1421  HG  LEU A 102      -9.795 -20.086  12.070  1.00 11.74           H  
ATOM   1422 1HD1 LEU A 102      -9.022 -22.260  12.849  1.00 11.74           H  
ATOM   1423 2HD1 LEU A 102     -10.245 -22.425  11.587  1.00 11.74           H  
ATOM   1424 3HD1 LEU A 102      -8.540 -22.647  11.188  1.00 11.74           H  
ATOM   1425 1HD2 LEU A 102      -7.436 -20.332  12.818  1.00 11.74           H  
ATOM   1426 2HD2 LEU A 102      -6.990 -20.747  11.157  1.00 11.74           H  
ATOM   1427 3HD2 LEU A 102      -7.578 -19.132  11.503  1.00 11.74           H  
ATOM   1428  N   VAL A 103     -12.356 -19.117   9.867  1.00 11.79           N  
ATOM   1429  CA  VAL A 103     -13.398 -18.405  10.591  1.00 11.79           C  
ATOM   1430  C   VAL A 103     -14.621 -19.276  10.799  1.00 11.79           C  
ATOM   1431  O   VAL A 103     -15.131 -19.363  11.910  1.00 11.79           O  
ATOM   1432  CB  VAL A 103     -13.859 -17.118   9.881  1.00 11.79           C  
ATOM   1433  CG1 VAL A 103     -15.111 -16.598  10.575  1.00 11.79           C  
ATOM   1434  CG2 VAL A 103     -12.787 -16.033   9.969  1.00 11.79           C  
ATOM   1435  H   VAL A 103     -11.962 -18.716   9.025  1.00 11.79           H  
ATOM   1436  HA  VAL A 103     -12.988 -18.097  11.546  1.00 11.79           H  
ATOM   1437  HB  VAL A 103     -14.091 -17.343   8.842  1.00 11.79           H  
ATOM   1438 1HG1 VAL A 103     -15.449 -15.692  10.077  1.00 11.79           H  
ATOM   1439 2HG1 VAL A 103     -15.897 -17.352  10.529  1.00 11.79           H  
ATOM   1440 3HG1 VAL A 103     -14.877 -16.377  11.616  1.00 11.79           H  
ATOM   1441 1HG2 VAL A 103     -13.132 -15.132   9.475  1.00 11.79           H  
ATOM   1442 2HG2 VAL A 103     -12.588 -15.815  11.013  1.00 11.79           H  
ATOM   1443 3HG2 VAL A 103     -11.879 -16.365   9.500  1.00 11.79           H  
ATOM   1444  N   GLU A 104     -15.092 -19.961   9.762  1.00 11.85           N  
ATOM   1445  CA  GLU A 104     -16.269 -20.802  10.008  1.00 11.85           C  
ATOM   1446  C   GLU A 104     -15.957 -21.940  10.997  1.00 11.85           C  
ATOM   1447  O   GLU A 104     -16.754 -22.275  11.891  1.00 11.85           O  
ATOM   1448  CB  GLU A 104     -16.803 -21.376   8.696  1.00 11.85           C  
ATOM   1449  CG  GLU A 104     -17.432 -20.326   7.772  1.00 11.85           C  
ATOM   1450  CD  GLU A 104     -17.946 -20.895   6.463  1.00 11.85           C  
ATOM   1451  OE1 GLU A 104     -17.733 -22.058   6.209  1.00 11.85           O  
ATOM   1452  OE2 GLU A 104     -18.553 -20.159   5.719  1.00 11.85           O  
ATOM   1453  H   GLU A 104     -14.641 -19.872   8.845  1.00 11.85           H  
ATOM   1454  HA  GLU A 104     -17.046 -20.180  10.447  1.00 11.85           H  
ATOM   1455 1HB  GLU A 104     -15.985 -21.856   8.153  1.00 11.85           H  
ATOM   1456 2HB  GLU A 104     -17.552 -22.138   8.907  1.00 11.85           H  
ATOM   1457 1HG  GLU A 104     -18.259 -19.849   8.297  1.00 11.85           H  
ATOM   1458 2HG  GLU A 104     -16.683 -19.562   7.561  1.00 11.85           H  
ATOM   1459  N   VAL A 105     -14.766 -22.510  10.871  1.00 11.91           N  
ATOM   1460  CA  VAL A 105     -14.359 -23.620  11.723  1.00 11.91           C  
ATOM   1461  C   VAL A 105     -14.213 -23.212  13.199  1.00 11.91           C  
ATOM   1462  O   VAL A 105     -14.779 -23.849  14.103  1.00 11.91           O  
ATOM   1463  CB  VAL A 105     -13.028 -24.141  11.139  1.00 11.91           C  
ATOM   1464  CG1 VAL A 105     -12.363 -25.170  12.015  1.00 11.91           C  
ATOM   1465  CG2 VAL A 105     -13.316 -24.691   9.759  1.00 11.91           C  
ATOM   1466  H   VAL A 105     -14.133 -22.197  10.127  1.00 11.91           H  
ATOM   1467  HA  VAL A 105     -15.117 -24.396  11.650  1.00 11.91           H  
ATOM   1468  HB  VAL A 105     -12.354 -23.312  11.050  1.00 11.91           H  
ATOM   1469 1HG1 VAL A 105     -11.424 -25.482  11.570  1.00 11.91           H  
ATOM   1470 2HG1 VAL A 105     -12.173 -24.713  12.964  1.00 11.91           H  
ATOM   1471 3HG1 VAL A 105     -13.000 -26.030  12.145  1.00 11.91           H  
ATOM   1472 1HG2 VAL A 105     -12.411 -24.992   9.289  1.00 11.91           H  
ATOM   1473 2HG2 VAL A 105     -13.991 -25.532   9.820  1.00 11.91           H  
ATOM   1474 3HG2 VAL A 105     -13.777 -23.916   9.164  1.00 11.91           H  
ATOM   1475  N   VAL A 106     -13.469 -22.126  13.408  1.00 11.99           N  
ATOM   1476  CA  VAL A 106     -13.162 -21.559  14.708  1.00 11.99           C  
ATOM   1477  C   VAL A 106     -14.400 -20.909  15.350  1.00 11.99           C  
ATOM   1478  O   VAL A 106     -14.488 -20.838  16.571  1.00 11.99           O  
ATOM   1479  CB  VAL A 106     -11.995 -20.578  14.620  1.00 11.99           C  
ATOM   1480  CG1 VAL A 106     -12.455 -19.272  14.112  1.00 11.99           C  
ATOM   1481  CG2 VAL A 106     -11.300 -20.485  15.955  1.00 11.99           C  
ATOM   1482  H   VAL A 106     -13.074 -21.670  12.601  1.00 11.99           H  
ATOM   1483  HA  VAL A 106     -12.818 -22.367  15.336  1.00 11.99           H  
ATOM   1484  HB  VAL A 106     -11.293 -20.962  13.882  1.00 11.99           H  
ATOM   1485 1HG1 VAL A 106     -11.619 -18.619  13.989  1.00 11.99           H  
ATOM   1486 2HG1 VAL A 106     -12.922 -19.437  13.194  1.00 11.99           H  
ATOM   1487 3HG1 VAL A 106     -13.163 -18.833  14.807  1.00 11.99           H  
ATOM   1488 1HG2 VAL A 106     -10.444 -19.821  15.873  1.00 11.99           H  
ATOM   1489 2HG2 VAL A 106     -11.991 -20.101  16.705  1.00 11.99           H  
ATOM   1490 3HG2 VAL A 106     -10.956 -21.472  16.251  1.00 11.99           H  
ATOM   1491  N   GLN A 107     -15.344 -20.396  14.551  1.00 12.08           N  
ATOM   1492  CA  GLN A 107     -16.576 -19.885  15.151  1.00 12.08           C  
ATOM   1493  C   GLN A 107     -17.500 -20.998  15.646  1.00 12.08           C  
ATOM   1494  O   GLN A 107     -18.196 -20.816  16.646  1.00 12.08           O  
ATOM   1495  CB  GLN A 107     -17.356 -18.986  14.180  1.00 12.08           C  
ATOM   1496  CG  GLN A 107     -16.755 -17.599  13.955  1.00 12.08           C  
ATOM   1497  CD  GLN A 107     -16.785 -16.789  15.247  1.00 12.08           C  
ATOM   1498  OE1 GLN A 107     -17.675 -17.003  16.084  1.00 12.08           O  
ATOM   1499  NE2 GLN A 107     -15.872 -15.847  15.407  1.00 12.08           N  
ATOM   1500  H   GLN A 107     -15.228 -20.364  13.542  1.00 12.08           H  
ATOM   1501  HA  GLN A 107     -16.304 -19.279  16.012  1.00 12.08           H  
ATOM   1502 1HB  GLN A 107     -17.418 -19.483  13.210  1.00 12.08           H  
ATOM   1503 2HB  GLN A 107     -18.369 -18.860  14.549  1.00 12.08           H  
ATOM   1504 1HG  GLN A 107     -15.715 -17.714  13.657  1.00 12.08           H  
ATOM   1505 2HG  GLN A 107     -17.316 -17.076  13.181  1.00 12.08           H  
ATOM   1506 1HE2 GLN A 107     -15.872 -15.296  16.245  1.00 12.08           H  
ATOM   1507 2HE2 GLN A 107     -15.189 -15.690  14.697  1.00 12.08           H  
ATOM   1508  N   SER A 108     -17.516 -22.156  14.973  1.00 12.20           N  
ATOM   1509  CA  SER A 108     -18.392 -23.241  15.412  1.00 12.20           C  
ATOM   1510  C   SER A 108     -18.001 -23.697  16.827  1.00 12.20           C  
ATOM   1511  O   SER A 108     -18.834 -23.692  17.747  1.00 12.20           O  
ATOM   1512  CB  SER A 108     -18.292 -24.396  14.430  1.00 12.20           C  
ATOM   1513  OG  SER A 108     -18.784 -24.022  13.164  1.00 12.20           O  
ATOM   1514  H   SER A 108     -16.959 -22.271  14.124  1.00 12.20           H  
ATOM   1515  HA  SER A 108     -19.418 -22.874  15.432  1.00 12.20           H  
ATOM   1516 1HB  SER A 108     -17.252 -24.708  14.336  1.00 12.20           H  
ATOM   1517 2HB  SER A 108     -18.859 -25.242  14.810  1.00 12.20           H  
ATOM   1518  HG  SER A 108     -18.151 -23.354  12.810  1.00 12.20           H  
ATOM   1519  N   THR A 109     -16.725 -24.073  16.973  1.00 12.30           N  
ATOM   1520  CA  THR A 109     -16.070 -24.406  18.249  1.00 12.30           C  
ATOM   1521  C   THR A 109     -16.897 -24.524  19.510  1.00 12.30           C  
ATOM   1522  O   THR A 109     -17.396 -25.597  19.861  1.00 12.30           O  
ATOM   1523  CB  THR A 109     -15.002 -23.387  18.503  1.00 12.30           C  
ATOM   1524  OG1 THR A 109     -15.583 -22.084  18.532  1.00 12.30           O  
ATOM   1525  CG2 THR A 109     -14.070 -23.532  17.471  1.00 12.30           C  
ATOM   1526  H   THR A 109     -16.142 -24.055  16.131  1.00 12.30           H  
ATOM   1527  HA  THR A 109     -15.576 -25.366  18.105  1.00 12.30           H  
ATOM   1528  HB  THR A 109     -14.520 -23.550  19.433  1.00 12.30           H  
ATOM   1529  HG1 THR A 109     -15.019 -21.468  18.029  1.00 12.30           H  
ATOM   1530 1HG2 THR A 109     -13.267 -22.810  17.587  1.00 12.30           H  
ATOM   1531 2HG2 THR A 109     -13.686 -24.533  17.536  1.00 12.30           H  
ATOM   1532 3HG2 THR A 109     -14.573 -23.391  16.535  1.00 12.30           H  
ATOM   1533  N   ARG A 110     -16.962 -23.383  20.205  1.00 12.38           N  
ATOM   1534  CA  ARG A 110     -17.483 -23.165  21.551  1.00 12.38           C  
ATOM   1535  C   ARG A 110     -18.890 -23.703  21.749  1.00 12.38           C  
ATOM   1536  O   ARG A 110     -19.284 -24.029  22.873  1.00 12.38           O  
ATOM   1537  CB  ARG A 110     -17.431 -21.678  21.889  1.00 12.38           C  
ATOM   1538  CG  ARG A 110     -17.780 -21.316  23.334  1.00 12.38           C  
ATOM   1539  CD  ARG A 110     -17.614 -19.856  23.575  1.00 12.38           C  
ATOM   1540  NE  ARG A 110     -17.859 -19.486  24.959  1.00 12.38           N  
ATOM   1541  CZ  ARG A 110     -19.055 -19.183  25.489  1.00 12.38           C  
ATOM   1542  NH1 ARG A 110     -20.143 -19.207  24.746  1.00 12.38           N  
ATOM   1543  NH2 ARG A 110     -19.129 -18.855  26.765  1.00 12.38           N  
ATOM   1544  H   ARG A 110     -16.554 -22.576  19.742  1.00 12.38           H  
ATOM   1545  HA  ARG A 110     -16.819 -23.683  22.248  1.00 12.38           H  
ATOM   1546 1HB  ARG A 110     -16.423 -21.297  21.690  1.00 12.38           H  
ATOM   1547 2HB  ARG A 110     -18.115 -21.137  21.236  1.00 12.38           H  
ATOM   1548 1HG  ARG A 110     -18.813 -21.589  23.543  1.00 12.38           H  
ATOM   1549 2HG  ARG A 110     -17.114 -21.852  24.015  1.00 12.38           H  
ATOM   1550 1HD  ARG A 110     -16.596 -19.574  23.331  1.00 12.38           H  
ATOM   1551 2HD  ARG A 110     -18.303 -19.298  22.945  1.00 12.38           H  
ATOM   1552  HE  ARG A 110     -17.045 -19.449  25.583  1.00 12.38           H  
ATOM   1553 1HH1 ARG A 110     -20.080 -19.458  23.770  1.00 12.38           H  
ATOM   1554 2HH1 ARG A 110     -21.038 -18.977  25.152  1.00 12.38           H  
ATOM   1555 1HH2 ARG A 110     -18.281 -18.836  27.330  1.00 12.38           H  
ATOM   1556 2HH2 ARG A 110     -20.018 -18.624  27.178  1.00 12.38           H  
ATOM   1557  N   SER A 111     -19.669 -23.790  20.671  1.00 12.38           N  
ATOM   1558  CA  SER A 111     -21.037 -24.286  20.752  1.00 12.38           C  
ATOM   1559  C   SER A 111     -21.056 -25.744  21.237  1.00 12.38           C  
ATOM   1560  O   SER A 111     -22.084 -26.244  21.695  1.00 12.38           O  
ATOM   1561  CB  SER A 111     -21.722 -24.159  19.399  1.00 12.38           C  
ATOM   1562  OG  SER A 111     -21.134 -24.999  18.444  1.00 12.38           O  
ATOM   1563  H   SER A 111     -19.290 -23.553  19.750  1.00 12.38           H  
ATOM   1564  HA  SER A 111     -21.582 -23.678  21.475  1.00 12.38           H  
ATOM   1565 1HB  SER A 111     -22.776 -24.407  19.504  1.00 12.38           H  
ATOM   1566 2HB  SER A 111     -21.659 -23.126  19.057  1.00 12.38           H  
ATOM   1567  HG  SER A 111     -20.260 -24.594  18.236  1.00 12.38           H  
ATOM   1568  N   GLN A 112     -19.902 -26.421  21.146  1.00 12.25           N  
ATOM   1569  CA  GLN A 112     -19.732 -27.788  21.589  1.00 12.25           C  
ATOM   1570  C   GLN A 112     -18.801 -27.846  22.805  1.00 12.25           C  
ATOM   1571  O   GLN A 112     -18.142 -28.863  23.067  1.00 12.25           O  
ATOM   1572  CB  GLN A 112     -19.214 -28.646  20.449  1.00 12.25           C  
ATOM   1573  CG  GLN A 112     -20.176 -28.705  19.278  1.00 12.25           C  
ATOM   1574  CD  GLN A 112     -19.680 -29.550  18.160  1.00 12.25           C  
ATOM   1575  OE1 GLN A 112     -18.935 -30.506  18.384  1.00 12.25           O  
ATOM   1576  NE2 GLN A 112     -20.072 -29.209  16.936  1.00 12.25           N  
ATOM   1577  H   GLN A 112     -19.090 -25.960  20.739  1.00 12.25           H  
ATOM   1578  HA  GLN A 112     -20.702 -28.179  21.894  1.00 12.25           H  
ATOM   1579 1HB  GLN A 112     -18.257 -28.249  20.099  1.00 12.25           H  
ATOM   1580 2HB  GLN A 112     -19.058 -29.648  20.814  1.00 12.25           H  
ATOM   1581 1HG  GLN A 112     -21.123 -29.114  19.626  1.00 12.25           H  
ATOM   1582 2HG  GLN A 112     -20.326 -27.693  18.897  1.00 12.25           H  
ATOM   1583 1HE2 GLN A 112     -19.761 -29.734  16.143  1.00 12.25           H  
ATOM   1584 2HE2 GLN A 112     -20.675 -28.420  16.804  1.00 12.25           H  
ATOM   1585  N   SER A 113     -18.768 -26.754  23.578  1.00 11.99           N  
ATOM   1586  CA  SER A 113     -17.984 -26.711  24.803  1.00 11.99           C  
ATOM   1587  C   SER A 113     -16.474 -26.878  24.621  1.00 11.99           C  
ATOM   1588  O   SER A 113     -15.730 -25.897  24.612  1.00 11.99           O  
ATOM   1589  CB  SER A 113     -18.525 -27.721  25.811  1.00 11.99           C  
ATOM   1590  OG  SER A 113     -17.918 -27.552  27.057  1.00 11.99           O  
ATOM   1591  H   SER A 113     -19.283 -25.919  23.306  1.00 11.99           H  
ATOM   1592  HA  SER A 113     -18.140 -25.724  25.241  1.00 11.99           H  
ATOM   1593 1HB  SER A 113     -19.600 -27.577  25.909  1.00 11.99           H  
ATOM   1594 2HB  SER A 113     -18.372 -28.733  25.476  1.00 11.99           H  
ATOM   1595  HG  SER A 113     -16.994 -27.770  26.919  1.00 11.99           H  
ATOM   1596  N   GLY A 114     -16.017 -28.117  24.648  1.00 11.62           N  
ATOM   1597  CA  GLY A 114     -14.597 -28.485  24.660  1.00 11.62           C  
ATOM   1598  C   GLY A 114     -13.717 -28.028  23.490  1.00 11.62           C  
ATOM   1599  O   GLY A 114     -12.499 -28.083  23.612  1.00 11.62           O  
ATOM   1600  H   GLY A 114     -16.721 -28.843  24.574  1.00 11.62           H  
ATOM   1601 1HA  GLY A 114     -14.158 -28.110  25.584  1.00 11.62           H  
ATOM   1602 2HA  GLY A 114     -14.522 -29.568  24.722  1.00 11.62           H  
ATOM   1603  N   LEU A 115     -14.280 -27.608  22.362  1.00 11.22           N  
ATOM   1604  CA  LEU A 115     -13.431 -27.190  21.244  1.00 11.22           C  
ATOM   1605  C   LEU A 115     -13.142 -25.751  20.958  1.00 11.22           C  
ATOM   1606  O   LEU A 115     -13.897 -24.836  21.274  1.00 11.22           O  
ATOM   1607  CB  LEU A 115     -13.870 -27.819  19.931  1.00 11.22           C  
ATOM   1608  CG  LEU A 115     -13.653 -29.228  19.928  1.00 11.22           C  
ATOM   1609  CD1 LEU A 115     -14.148 -29.843  18.610  1.00 11.22           C  
ATOM   1610  CD2 LEU A 115     -12.149 -29.385  20.158  1.00 11.22           C  
ATOM   1611  H   LEU A 115     -15.286 -27.568  22.289  1.00 11.22           H  
ATOM   1612  HA  LEU A 115     -12.457 -27.631  21.445  1.00 11.22           H  
ATOM   1613 1HB  LEU A 115     -14.938 -27.629  19.785  1.00 11.22           H  
ATOM   1614 2HB  LEU A 115     -13.314 -27.377  19.102  1.00 11.22           H  
ATOM   1615  HG  LEU A 115     -14.180 -29.684  20.743  1.00 11.22           H  
ATOM   1616 1HD1 LEU A 115     -13.967 -30.915  18.603  1.00 11.22           H  
ATOM   1617 2HD1 LEU A 115     -15.217 -29.661  18.494  1.00 11.22           H  
ATOM   1618 3HD1 LEU A 115     -13.615 -29.386  17.793  1.00 11.22           H  
ATOM   1619 1HD2 LEU A 115     -11.867 -30.381  20.212  1.00 11.22           H  
ATOM   1620 2HD2 LEU A 115     -11.610 -28.900  19.342  1.00 11.22           H  
ATOM   1621 3HD2 LEU A 115     -11.882 -28.918  21.106  1.00 11.22           H  
ATOM   1622  N   THR A 116     -11.987 -25.627  20.318  1.00 10.88           N  
ATOM   1623  CA  THR A 116     -11.435 -24.459  19.677  1.00 10.88           C  
ATOM   1624  C   THR A 116     -10.487 -24.991  18.598  1.00 10.88           C  
ATOM   1625  O   THR A 116      -9.858 -26.042  18.803  1.00 10.88           O  
ATOM   1626  CB  THR A 116     -10.712 -23.553  20.646  1.00 10.88           C  
ATOM   1627  OG1 THR A 116     -10.294 -22.356  19.944  1.00 10.88           O  
ATOM   1628  CG2 THR A 116      -9.541 -24.281  21.185  1.00 10.88           C  
ATOM   1629  H   THR A 116     -11.460 -26.477  20.212  1.00 10.88           H  
ATOM   1630  HA  THR A 116     -12.211 -23.884  19.227  1.00 10.88           H  
ATOM   1631  HB  THR A 116     -11.390 -23.279  21.450  1.00 10.88           H  
ATOM   1632  HG1 THR A 116     -10.442 -21.540  20.498  1.00 10.88           H  
ATOM   1633 1HG2 THR A 116      -9.019 -23.667  21.876  1.00 10.88           H  
ATOM   1634 2HG2 THR A 116      -9.881 -25.177  21.684  1.00 10.88           H  
ATOM   1635 3HG2 THR A 116      -8.894 -24.542  20.364  1.00 10.88           H  
ATOM   1636  N   PHE A 117     -10.358 -24.264  17.486  1.00 10.66           N  
ATOM   1637  CA  PHE A 117      -9.439 -24.679  16.426  1.00 10.66           C  
ATOM   1638  C   PHE A 117      -8.450 -23.580  16.049  1.00 10.66           C  
ATOM   1639  O   PHE A 117      -8.779 -22.693  15.264  1.00 10.66           O  
ATOM   1640  CB  PHE A 117     -10.177 -25.054  15.118  1.00 10.66           C  
ATOM   1641  CG  PHE A 117     -11.208 -26.201  15.180  1.00 10.66           C  
ATOM   1642  CD1 PHE A 117     -12.512 -25.929  15.467  1.00 10.66           C  
ATOM   1643  CD2 PHE A 117     -10.871 -27.514  14.941  1.00 10.66           C  
ATOM   1644  CE1 PHE A 117     -13.474 -26.920  15.526  1.00 10.66           C  
ATOM   1645  CE2 PHE A 117     -11.819 -28.519  15.012  1.00 10.66           C  
ATOM   1646  CZ  PHE A 117     -13.121 -28.221  15.300  1.00 10.66           C  
ATOM   1647  H   PHE A 117     -10.889 -23.410  17.395  1.00 10.66           H  
ATOM   1648  HA  PHE A 117      -8.876 -25.542  16.772  1.00 10.66           H  
ATOM   1649 1HB  PHE A 117     -10.690 -24.167  14.748  1.00 10.66           H  
ATOM   1650 2HB  PHE A 117      -9.432 -25.322  14.365  1.00 10.66           H  
ATOM   1651  HD1 PHE A 117     -12.781 -24.904  15.623  1.00 10.66           H  
ATOM   1652  HD2 PHE A 117      -9.854 -27.754  14.688  1.00 10.66           H  
ATOM   1653  HE1 PHE A 117     -14.508 -26.661  15.748  1.00 10.66           H  
ATOM   1654  HE2 PHE A 117     -11.533 -29.543  14.839  1.00 10.66           H  
ATOM   1655  HZ  PHE A 117     -13.869 -29.013  15.346  1.00 10.66           H  
ATOM   1656  N   ALA A 118      -7.216 -23.652  16.539  1.00 10.58           N  
ATOM   1657  CA  ALA A 118      -6.190 -22.663  16.192  1.00 10.58           C  
ATOM   1658  C   ALA A 118      -5.500 -23.151  14.930  1.00 10.58           C  
ATOM   1659  O   ALA A 118      -4.272 -23.255  14.836  1.00 10.58           O  
ATOM   1660  CB  ALA A 118      -5.196 -22.504  17.319  1.00 10.58           C  
ATOM   1661  H   ALA A 118      -6.978 -24.431  17.143  1.00 10.58           H  
ATOM   1662  HA  ALA A 118      -6.668 -21.705  15.983  1.00 10.58           H  
ATOM   1663 1HB  ALA A 118      -4.442 -21.791  17.030  1.00 10.58           H  
ATOM   1664 2HB  ALA A 118      -5.713 -22.170  18.201  1.00 10.58           H  
ATOM   1665 3HB  ALA A 118      -4.738 -23.455  17.519  1.00 10.58           H  
ATOM   1666  N   SER A 119      -6.300 -23.427  13.935  1.00 10.66           N  
ATOM   1667  CA  SER A 119      -5.817 -24.029  12.722  1.00 10.66           C  
ATOM   1668  C   SER A 119      -5.410 -23.024  11.682  1.00 10.66           C  
ATOM   1669  O   SER A 119      -6.000 -22.938  10.607  1.00 10.66           O  
ATOM   1670  CB  SER A 119      -6.842 -24.977  12.208  1.00 10.66           C  
ATOM   1671  OG  SER A 119      -7.014 -26.048  13.098  1.00 10.66           O  
ATOM   1672  H   SER A 119      -7.288 -23.225  14.069  1.00 10.66           H  
ATOM   1673  HA  SER A 119      -4.940 -24.617  12.968  1.00 10.66           H  
ATOM   1674 1HB  SER A 119      -7.777 -24.487  12.069  1.00 10.66           H  
ATOM   1675 2HB  SER A 119      -6.509 -25.321  11.261  1.00 10.66           H  
ATOM   1676  HG  SER A 119      -6.133 -26.362  13.306  1.00 10.66           H  
ATOM   1677  N   ARG A 120      -4.339 -22.291  11.982  1.00 10.87           N  
ATOM   1678  CA  ARG A 120      -3.857 -21.267  11.058  1.00 10.87           C  
ATOM   1679  C   ARG A 120      -3.419 -21.912   9.758  1.00 10.87           C  
ATOM   1680  O   ARG A 120      -3.622 -21.364   8.675  1.00 10.87           O  
ATOM   1681  CB  ARG A 120      -2.673 -20.506  11.628  1.00 10.87           C  
ATOM   1682  CG  ARG A 120      -2.997 -19.374  12.582  1.00 10.87           C  
ATOM   1683  CD  ARG A 120      -3.249 -19.841  13.961  1.00 10.87           C  
ATOM   1684  NE  ARG A 120      -3.236 -18.711  14.893  1.00 10.87           N  
ATOM   1685  CZ  ARG A 120      -4.341 -18.072  15.298  1.00 10.87           C  
ATOM   1686  NH1 ARG A 120      -5.485 -18.515  14.875  1.00 10.87           N  
ATOM   1687  NH2 ARG A 120      -4.260 -17.021  16.104  1.00 10.87           N  
ATOM   1688  H   ARG A 120      -3.901 -22.452  12.891  1.00 10.87           H  
ATOM   1689  HA  ARG A 120      -4.662 -20.565  10.849  1.00 10.87           H  
ATOM   1690 1HB  ARG A 120      -2.024 -21.204  12.153  1.00 10.87           H  
ATOM   1691 2HB  ARG A 120      -2.093 -20.080  10.807  1.00 10.87           H  
ATOM   1692 1HG  ARG A 120      -2.158 -18.686  12.611  1.00 10.87           H  
ATOM   1693 2HG  ARG A 120      -3.886 -18.850  12.232  1.00 10.87           H  
ATOM   1694 1HD  ARG A 120      -4.232 -20.314  14.012  1.00 10.87           H  
ATOM   1695 2HD  ARG A 120      -2.502 -20.559  14.248  1.00 10.87           H  
ATOM   1696  HE  ARG A 120      -2.343 -18.369  15.220  1.00 10.87           H  
ATOM   1697 1HH1 ARG A 120      -5.513 -19.311  14.257  1.00 10.87           H  
ATOM   1698 2HH1 ARG A 120      -6.358 -18.088  15.153  1.00 10.87           H  
ATOM   1699 1HH2 ARG A 120      -3.365 -16.702  16.419  1.00 10.87           H  
ATOM   1700 2HH2 ARG A 120      -5.093 -16.492  16.415  1.00 10.87           H  
ATOM   1701  N   GLY A 121      -2.911 -23.137   9.855  1.00 11.16           N  
ATOM   1702  CA  GLY A 121      -2.420 -23.874   8.700  1.00 11.16           C  
ATOM   1703  C   GLY A 121      -3.495 -24.425   7.767  1.00 11.16           C  
ATOM   1704  O   GLY A 121      -3.557 -25.623   7.495  1.00 11.16           O  
ATOM   1705  H   GLY A 121      -2.783 -23.538  10.783  1.00 11.16           H  
ATOM   1706 1HA  GLY A 121      -1.757 -23.229   8.129  1.00 11.16           H  
ATOM   1707 2HA  GLY A 121      -1.810 -24.689   9.045  1.00 11.16           H  
ATOM   1708  N   ALA A 122      -4.276 -23.532   7.170  1.00 11.49           N  
ATOM   1709  CA  ALA A 122      -5.321 -23.906   6.219  1.00 11.49           C  
ATOM   1710  C   ALA A 122      -4.674 -24.242   4.873  1.00 11.49           C  
ATOM   1711  O   ALA A 122      -5.305 -24.770   3.953  1.00 11.49           O  
ATOM   1712  CB  ALA A 122      -6.337 -22.794   6.076  1.00 11.49           C  
ATOM   1713  H   ALA A 122      -4.151 -22.558   7.438  1.00 11.49           H  
ATOM   1714  HA  ALA A 122      -5.826 -24.797   6.594  1.00 11.49           H  
ATOM   1715 1HB  ALA A 122      -7.110 -23.096   5.378  1.00 11.49           H  
ATOM   1716 2HB  ALA A 122      -6.784 -22.585   7.052  1.00 11.49           H  
ATOM   1717 3HB  ALA A 122      -5.839 -21.899   5.704  1.00 11.49           H  
ATOM   1718  N   ASP A 123      -3.378 -23.969   4.782  1.00 11.81           N  
ATOM   1719  CA  ASP A 123      -2.547 -24.297   3.639  1.00 11.81           C  
ATOM   1720  C   ASP A 123      -1.609 -25.471   3.981  1.00 11.81           C  
ATOM   1721  O   ASP A 123      -0.635 -25.705   3.269  1.00 11.81           O  
ATOM   1722  CB  ASP A 123      -1.709 -23.095   3.211  1.00 11.81           C  
ATOM   1723  CG  ASP A 123      -2.537 -21.899   2.706  1.00 11.81           C  
ATOM   1724  OD1 ASP A 123      -3.492 -22.071   1.953  1.00 11.81           O  
ATOM   1725  OD2 ASP A 123      -2.206 -20.815   3.087  1.00 11.81           O  
ATOM   1726  H   ASP A 123      -2.939 -23.517   5.570  1.00 11.81           H  
ATOM   1727  HA  ASP A 123      -3.185 -24.595   2.808  1.00 11.81           H  
ATOM   1728 1HB  ASP A 123      -1.099 -22.765   4.054  1.00 11.81           H  
ATOM   1729 2HB  ASP A 123      -1.023 -23.403   2.418  1.00 11.81           H  
ATOM   1730  N   LEU A 124      -1.890 -26.205   5.076  1.00 12.08           N  
ATOM   1731  CA  LEU A 124      -1.031 -27.321   5.490  1.00 12.08           C  
ATOM   1732  C   LEU A 124      -0.835 -28.382   4.400  1.00 12.08           C  
ATOM   1733  O   LEU A 124       0.294 -28.744   4.071  1.00 12.08           O  
ATOM   1734  CB  LEU A 124      -1.656 -28.016   6.714  1.00 12.08           C  
ATOM   1735  CG  LEU A 124      -0.921 -29.244   7.264  1.00 12.08           C  
ATOM   1736  CD1 LEU A 124       0.438 -28.799   7.816  1.00 12.08           C  
ATOM   1737  CD2 LEU A 124      -1.787 -29.925   8.330  1.00 12.08           C  
ATOM   1738  H   LEU A 124      -2.682 -25.979   5.674  1.00 12.08           H  
ATOM   1739  HA  LEU A 124      -0.057 -26.917   5.763  1.00 12.08           H  
ATOM   1740 1HB  LEU A 124      -1.691 -27.290   7.517  1.00 12.08           H  
ATOM   1741 2HB  LEU A 124      -2.670 -28.310   6.480  1.00 12.08           H  
ATOM   1742  HG  LEU A 124      -0.735 -29.952   6.455  1.00 12.08           H  
ATOM   1743 1HD1 LEU A 124       0.986 -29.660   8.201  1.00 12.08           H  
ATOM   1744 2HD1 LEU A 124       1.017 -28.333   7.022  1.00 12.08           H  
ATOM   1745 3HD1 LEU A 124       0.294 -28.077   8.627  1.00 12.08           H  
ATOM   1746 1HD2 LEU A 124      -1.263 -30.803   8.715  1.00 12.08           H  
ATOM   1747 2HD2 LEU A 124      -1.973 -29.240   9.137  1.00 12.08           H  
ATOM   1748 3HD2 LEU A 124      -2.737 -30.231   7.890  1.00 12.08           H  
ATOM   1749  N   ASP A 125      -1.935 -28.911   3.860  1.00 12.27           N  
ATOM   1750  CA  ASP A 125      -1.848 -29.914   2.799  1.00 12.27           C  
ATOM   1751  C   ASP A 125      -1.616 -29.260   1.450  1.00 12.27           C  
ATOM   1752  O   ASP A 125      -2.120 -28.170   1.192  1.00 12.27           O  
ATOM   1753  CB  ASP A 125      -3.095 -30.788   2.686  1.00 12.27           C  
ATOM   1754  CG  ASP A 125      -2.811 -32.044   1.829  1.00 12.27           C  
ATOM   1755  OD1 ASP A 125      -3.149 -32.060   0.645  1.00 12.27           O  
ATOM   1756  OD2 ASP A 125      -2.233 -32.961   2.354  1.00 12.27           O  
ATOM   1757  H   ASP A 125      -2.838 -28.590   4.172  1.00 12.27           H  
ATOM   1758  HA  ASP A 125      -0.998 -30.562   3.011  1.00 12.27           H  
ATOM   1759 1HB  ASP A 125      -3.428 -31.093   3.676  1.00 12.27           H  
ATOM   1760 2HB  ASP A 125      -3.903 -30.226   2.223  1.00 12.27           H  
ATOM   1761  N   GLY A 126      -0.965 -29.970   0.535  1.00 12.36           N  
ATOM   1762  CA  GLY A 126      -0.786 -29.467  -0.827  1.00 12.36           C  
ATOM   1763  C   GLY A 126      -2.121 -29.131  -1.518  1.00 12.36           C  
ATOM   1764  O   GLY A 126      -2.181 -28.221  -2.346  1.00 12.36           O  
ATOM   1765  H   GLY A 126      -0.589 -30.875   0.788  1.00 12.36           H  
ATOM   1766 1HA  GLY A 126      -0.159 -28.576  -0.797  1.00 12.36           H  
ATOM   1767 2HA  GLY A 126      -0.251 -30.212  -1.415  1.00 12.36           H  
ATOM   1768  N   SER A 127      -3.192 -29.863  -1.174  1.00 12.31           N  
ATOM   1769  CA  SER A 127      -4.520 -29.637  -1.741  1.00 12.31           C  
ATOM   1770  C   SER A 127      -5.352 -28.651  -0.904  1.00 12.31           C  
ATOM   1771  O   SER A 127      -6.519 -28.395  -1.210  1.00 12.31           O  
ATOM   1772  CB  SER A 127      -5.261 -30.953  -1.897  1.00 12.31           C  
ATOM   1773  OG  SER A 127      -5.539 -31.544  -0.658  1.00 12.31           O  
ATOM   1774  H   SER A 127      -3.092 -30.619  -0.486  1.00 12.31           H  
ATOM   1775  HA  SER A 127      -4.394 -29.204  -2.734  1.00 12.31           H  
ATOM   1776 1HB  SER A 127      -6.189 -30.781  -2.437  1.00 12.31           H  
ATOM   1777 2HB  SER A 127      -4.657 -31.633  -2.494  1.00 12.31           H  
ATOM   1778  HG  SER A 127      -4.669 -31.653  -0.200  1.00 12.31           H  
ATOM   1779  N   GLY A 128      -4.753 -28.127   0.165  1.00 12.12           N  
ATOM   1780  CA  GLY A 128      -5.383 -27.211   1.106  1.00 12.12           C  
ATOM   1781  C   GLY A 128      -5.639 -27.874   2.459  1.00 12.12           C  
ATOM   1782  O   GLY A 128      -6.327 -28.891   2.575  1.00 12.12           O  
ATOM   1783  H   GLY A 128      -3.780 -28.350   0.344  1.00 12.12           H  
ATOM   1784 1HA  GLY A 128      -4.734 -26.344   1.248  1.00 12.12           H  
ATOM   1785 2HA  GLY A 128      -6.320 -26.843   0.692  1.00 12.12           H  
ATOM   1786  N   GLY A 129      -5.112 -27.255   3.513  1.00 11.83           N  
ATOM   1787  CA  GLY A 129      -5.243 -27.732   4.892  1.00 11.83           C  
ATOM   1788  C   GLY A 129      -6.683 -27.578   5.335  1.00 11.83           C  
ATOM   1789  O   GLY A 129      -7.177 -28.320   6.186  1.00 11.83           O  
ATOM   1790  H   GLY A 129      -4.629 -26.378   3.355  1.00 11.83           H  
ATOM   1791 1HA  GLY A 129      -4.941 -28.776   4.958  1.00 11.83           H  
ATOM   1792 2HA  GLY A 129      -4.594 -27.156   5.548  1.00 11.83           H  
ATOM   1793  N   SER A 130      -7.400 -26.695   4.643  1.00 11.48           N  
ATOM   1794  CA  SER A 130      -8.807 -26.473   4.894  1.00 11.48           C  
ATOM   1795  C   SER A 130      -9.610 -27.757   4.646  1.00 11.48           C  
ATOM   1796  O   SER A 130     -10.711 -27.911   5.178  1.00 11.48           O  
ATOM   1797  CB  SER A 130      -9.325 -25.358   4.003  1.00 11.48           C  
ATOM   1798  OG  SER A 130      -9.310 -25.740   2.653  1.00 11.48           O  
ATOM   1799  H   SER A 130      -6.895 -26.099   3.992  1.00 11.48           H  
ATOM   1800  HA  SER A 130      -8.931 -26.178   5.933  1.00 11.48           H  
ATOM   1801 1HB  SER A 130     -10.339 -25.105   4.301  1.00 11.48           H  
ATOM   1802 2HB  SER A 130      -8.712 -24.472   4.137  1.00 11.48           H  
ATOM   1803  HG  SER A 130      -9.690 -26.623   2.625  1.00 11.48           H  
ATOM   1804  N   GLY A 131      -9.065 -28.696   3.848  1.00 11.14           N  
ATOM   1805  CA  GLY A 131      -9.747 -29.964   3.623  1.00 11.14           C  
ATOM   1806  C   GLY A 131      -9.872 -30.706   4.954  1.00 11.14           C  
ATOM   1807  O   GLY A 131     -10.878 -31.367   5.227  1.00 11.14           O  
ATOM   1808  H   GLY A 131      -8.149 -28.556   3.419  1.00 11.14           H  
ATOM   1809 1HA  GLY A 131     -10.734 -29.786   3.196  1.00 11.14           H  
ATOM   1810 2HA  GLY A 131      -9.177 -30.561   2.910  1.00 11.14           H  
ATOM   1811  N   LEU A 132      -8.830 -30.605   5.788  1.00 10.85           N  
ATOM   1812  CA  LEU A 132      -8.833 -31.242   7.090  1.00 10.85           C  
ATOM   1813  C   LEU A 132      -9.833 -30.562   7.963  1.00 10.85           C  
ATOM   1814  O   LEU A 132     -10.641 -31.223   8.607  1.00 10.85           O  
ATOM   1815  CB  LEU A 132      -7.455 -31.186   7.775  1.00 10.85           C  
ATOM   1816  CG  LEU A 132      -7.402 -31.775   9.224  1.00 10.85           C  
ATOM   1817  CD1 LEU A 132      -7.838 -33.223   9.217  1.00 10.85           C  
ATOM   1818  CD2 LEU A 132      -5.971 -31.655   9.766  1.00 10.85           C  
ATOM   1819  H   LEU A 132      -8.043 -30.012   5.542  1.00 10.85           H  
ATOM   1820  HA  LEU A 132      -9.125 -32.284   6.974  1.00 10.85           H  
ATOM   1821 1HB  LEU A 132      -6.736 -31.715   7.162  1.00 10.85           H  
ATOM   1822 2HB  LEU A 132      -7.144 -30.147   7.846  1.00 10.85           H  
ATOM   1823  HG  LEU A 132      -8.080 -31.214   9.860  1.00 10.85           H  
ATOM   1824 1HD1 LEU A 132      -7.809 -33.626  10.216  1.00 10.85           H  
ATOM   1825 2HD1 LEU A 132      -8.853 -33.300   8.829  1.00 10.85           H  
ATOM   1826 3HD1 LEU A 132      -7.172 -33.764   8.598  1.00 10.85           H  
ATOM   1827 1HD2 LEU A 132      -5.919 -32.046  10.771  1.00 10.85           H  
ATOM   1828 2HD2 LEU A 132      -5.291 -32.219   9.125  1.00 10.85           H  
ATOM   1829 3HD2 LEU A 132      -5.677 -30.613   9.770  1.00 10.85           H  
ATOM   1830  N   LEU A 133      -9.787 -29.233   7.967  1.00 10.62           N  
ATOM   1831  CA  LEU A 133     -10.620 -28.467   8.876  1.00 10.62           C  
ATOM   1832  C   LEU A 133     -12.097 -28.699   8.579  1.00 10.62           C  
ATOM   1833  O   LEU A 133     -12.926 -28.814   9.487  1.00 10.62           O  
ATOM   1834  CB  LEU A 133     -10.286 -26.996   8.751  1.00 10.62           C  
ATOM   1835  CG  LEU A 133      -8.877 -26.684   9.128  1.00 10.62           C  
ATOM   1836  CD1 LEU A 133      -8.611 -25.166   8.975  1.00 10.62           C  
ATOM   1837  CD2 LEU A 133      -8.636 -27.252  10.477  1.00 10.62           C  
ATOM   1838  H   LEU A 133      -9.103 -28.773   7.366  1.00 10.62           H  
ATOM   1839  HA  LEU A 133     -10.418 -28.787   9.886  1.00 10.62           H  
ATOM   1840 1HB  LEU A 133     -10.490 -26.649   7.743  1.00 10.62           H  
ATOM   1841 2HB  LEU A 133     -10.901 -26.473   9.439  1.00 10.62           H  
ATOM   1842  HG  LEU A 133      -8.206 -27.190   8.429  1.00 10.62           H  
ATOM   1843 1HD1 LEU A 133      -7.571 -24.940   9.217  1.00 10.62           H  
ATOM   1844 2HD1 LEU A 133      -8.805 -24.861   7.951  1.00 10.62           H  
ATOM   1845 3HD1 LEU A 133      -9.268 -24.611   9.646  1.00 10.62           H  
ATOM   1846 1HD2 LEU A 133      -7.622 -27.113  10.754  1.00 10.62           H  
ATOM   1847 2HD2 LEU A 133      -9.293 -26.784  11.213  1.00 10.62           H  
ATOM   1848 3HD2 LEU A 133      -8.831 -28.310  10.424  1.00 10.62           H  
ATOM   1849  N   ASP A 134     -12.427 -28.849   7.301  1.00 10.50           N  
ATOM   1850  CA  ASP A 134     -13.797 -29.132   6.922  1.00 10.50           C  
ATOM   1851  C   ASP A 134     -14.189 -30.470   7.540  1.00 10.50           C  
ATOM   1852  O   ASP A 134     -15.232 -30.581   8.194  1.00 10.50           O  
ATOM   1853  CB  ASP A 134     -13.936 -29.166   5.398  1.00 10.50           C  
ATOM   1854  CG  ASP A 134     -15.372 -29.307   4.910  1.00 10.50           C  
ATOM   1855  OD1 ASP A 134     -16.147 -28.409   5.142  1.00 10.50           O  
ATOM   1856  OD2 ASP A 134     -15.695 -30.308   4.300  1.00 10.50           O  
ATOM   1857  H   ASP A 134     -11.722 -28.727   6.575  1.00 10.50           H  
ATOM   1858  HA  ASP A 134     -14.446 -28.355   7.324  1.00 10.50           H  
ATOM   1859 1HB  ASP A 134     -13.510 -28.253   4.981  1.00 10.50           H  
ATOM   1860 2HB  ASP A 134     -13.347 -29.999   5.003  1.00 10.50           H  
ATOM   1861  N   ARG A 135     -13.336 -31.489   7.367  1.00 10.49           N  
ATOM   1862  CA  ARG A 135     -13.617 -32.798   7.938  1.00 10.49           C  
ATOM   1863  C   ARG A 135     -13.726 -32.747   9.463  1.00 10.49           C  
ATOM   1864  O   ARG A 135     -14.569 -33.432  10.048  1.00 10.49           O  
ATOM   1865  CB  ARG A 135     -12.530 -33.806   7.567  1.00 10.49           C  
ATOM   1866  CG  ARG A 135     -12.476 -34.215   6.093  1.00 10.49           C  
ATOM   1867  CD  ARG A 135     -11.435 -35.262   5.861  1.00 10.49           C  
ATOM   1868  NE  ARG A 135     -11.205 -35.536   4.451  1.00 10.49           N  
ATOM   1869  CZ  ARG A 135     -10.211 -34.989   3.721  1.00 10.49           C  
ATOM   1870  NH1 ARG A 135      -9.379 -34.147   4.282  1.00 10.49           N  
ATOM   1871  NH2 ARG A 135     -10.073 -35.305   2.444  1.00 10.49           N  
ATOM   1872  H   ARG A 135     -12.482 -31.361   6.817  1.00 10.49           H  
ATOM   1873  HA  ARG A 135     -14.563 -33.149   7.531  1.00 10.49           H  
ATOM   1874 1HB  ARG A 135     -11.557 -33.402   7.822  1.00 10.49           H  
ATOM   1875 2HB  ARG A 135     -12.664 -34.711   8.156  1.00 10.49           H  
ATOM   1876 1HG  ARG A 135     -13.442 -34.623   5.803  1.00 10.49           H  
ATOM   1877 2HG  ARG A 135     -12.255 -33.354   5.478  1.00 10.49           H  
ATOM   1878 1HD  ARG A 135     -10.490 -34.946   6.311  1.00 10.49           H  
ATOM   1879 2HD  ARG A 135     -11.765 -36.181   6.321  1.00 10.49           H  
ATOM   1880  HE  ARG A 135     -11.828 -36.180   3.989  1.00 10.49           H  
ATOM   1881 1HH1 ARG A 135      -9.499 -33.907   5.255  1.00 10.49           H  
ATOM   1882 2HH1 ARG A 135      -8.634 -33.736   3.742  1.00 10.49           H  
ATOM   1883 1HH2 ARG A 135     -10.714 -35.957   2.012  1.00 10.49           H  
ATOM   1884 2HH2 ARG A 135      -9.328 -34.897   1.901  1.00 10.49           H  
ATOM   1885  N   LEU A 136     -12.916 -31.908  10.125  1.00 10.58           N  
ATOM   1886  CA  LEU A 136     -12.930 -31.887  11.588  1.00 10.58           C  
ATOM   1887  C   LEU A 136     -14.292 -31.427  12.079  1.00 10.58           C  
ATOM   1888  O   LEU A 136     -14.837 -31.947  13.052  1.00 10.58           O  
ATOM   1889  CB  LEU A 136     -11.935 -30.878  12.163  1.00 10.58           C  
ATOM   1890  CG  LEU A 136     -10.499 -31.080  11.824  1.00 10.58           C  
ATOM   1891  CD1 LEU A 136      -9.677 -30.034  12.475  1.00 10.58           C  
ATOM   1892  CD2 LEU A 136     -10.074 -32.357  12.138  1.00 10.58           C  
ATOM   1893  H   LEU A 136     -12.241 -31.346   9.603  1.00 10.58           H  
ATOM   1894  HA  LEU A 136     -12.728 -32.893  11.966  1.00 10.58           H  
ATOM   1895 1HB  LEU A 136     -12.220 -29.877  11.828  1.00 10.58           H  
ATOM   1896 2HB  LEU A 136     -12.024 -30.920  13.234  1.00 10.58           H  
ATOM   1897  HG  LEU A 136     -10.399 -30.947  10.812  1.00 10.58           H  
ATOM   1898 1HD1 LEU A 136      -8.634 -30.150  12.175  1.00 10.58           H  
ATOM   1899 2HD1 LEU A 136     -10.038 -29.058  12.193  1.00 10.58           H  
ATOM   1900 3HD1 LEU A 136      -9.756 -30.143  13.538  1.00 10.58           H  
ATOM   1901 1HD2 LEU A 136      -9.065 -32.444  11.831  1.00 10.58           H  
ATOM   1902 2HD2 LEU A 136     -10.148 -32.457  13.172  1.00 10.58           H  
ATOM   1903 3HD2 LEU A 136     -10.684 -33.102  11.622  1.00 10.58           H  
ATOM   1904  N   VAL A 137     -14.849 -30.441  11.376  1.00 10.75           N  
ATOM   1905  CA  VAL A 137     -16.137 -29.879  11.736  1.00 10.75           C  
ATOM   1906  C   VAL A 137     -17.269 -30.830  11.386  1.00 10.75           C  
ATOM   1907  O   VAL A 137     -18.201 -31.017  12.179  1.00 10.75           O  
ATOM   1908  CB  VAL A 137     -16.330 -28.515  11.079  1.00 10.75           C  
ATOM   1909  CG1 VAL A 137     -17.739 -28.007  11.333  1.00 10.75           C  
ATOM   1910  CG2 VAL A 137     -15.321 -27.563  11.670  1.00 10.75           C  
ATOM   1911  H   VAL A 137     -14.333 -30.046  10.584  1.00 10.75           H  
ATOM   1912  HA  VAL A 137     -16.143 -29.718  12.812  1.00 10.75           H  
ATOM   1913  HB  VAL A 137     -16.179 -28.601   9.996  1.00 10.75           H  
ATOM   1914 1HG1 VAL A 137     -17.864 -27.029  10.866  1.00 10.75           H  
ATOM   1915 2HG1 VAL A 137     -18.458 -28.708  10.908  1.00 10.75           H  
ATOM   1916 3HG1 VAL A 137     -17.906 -27.919  12.406  1.00 10.75           H  
ATOM   1917 1HG2 VAL A 137     -15.451 -26.603  11.213  1.00 10.75           H  
ATOM   1918 2HG2 VAL A 137     -15.472 -27.480  12.747  1.00 10.75           H  
ATOM   1919 3HG2 VAL A 137     -14.314 -27.936  11.474  1.00 10.75           H  
ATOM   1920  N   ARG A 138     -17.201 -31.445  10.204  1.00 10.98           N  
ATOM   1921  CA  ARG A 138     -18.240 -32.391   9.834  1.00 10.98           C  
ATOM   1922  C   ARG A 138     -18.290 -33.518  10.860  1.00 10.98           C  
ATOM   1923  O   ARG A 138     -19.372 -33.938  11.276  1.00 10.98           O  
ATOM   1924  CB  ARG A 138     -17.981 -32.950   8.444  1.00 10.98           C  
ATOM   1925  CG  ARG A 138     -18.232 -31.957   7.301  1.00 10.98           C  
ATOM   1926  CD  ARG A 138     -17.939 -32.549   5.972  1.00 10.98           C  
ATOM   1927  NE  ARG A 138     -18.136 -31.585   4.894  1.00 10.98           N  
ATOM   1928  CZ  ARG A 138     -19.317 -31.324   4.297  1.00 10.98           C  
ATOM   1929  NH1 ARG A 138     -20.407 -31.968   4.672  1.00 10.98           N  
ATOM   1930  NH2 ARG A 138     -19.388 -30.421   3.333  1.00 10.98           N  
ATOM   1931  H   ARG A 138     -16.429 -31.251   9.564  1.00 10.98           H  
ATOM   1932  HA  ARG A 138     -19.199 -31.874   9.830  1.00 10.98           H  
ATOM   1933 1HB  ARG A 138     -16.942 -33.270   8.377  1.00 10.98           H  
ATOM   1934 2HB  ARG A 138     -18.607 -33.824   8.278  1.00 10.98           H  
ATOM   1935 1HG  ARG A 138     -19.273 -31.644   7.312  1.00 10.98           H  
ATOM   1936 2HG  ARG A 138     -17.592 -31.083   7.428  1.00 10.98           H  
ATOM   1937 1HD  ARG A 138     -16.894 -32.866   5.949  1.00 10.98           H  
ATOM   1938 2HD  ARG A 138     -18.586 -33.404   5.794  1.00 10.98           H  
ATOM   1939  HE  ARG A 138     -17.307 -31.052   4.577  1.00 10.98           H  
ATOM   1940 1HH1 ARG A 138     -20.357 -32.657   5.408  1.00 10.98           H  
ATOM   1941 2HH1 ARG A 138     -21.290 -31.770   4.224  1.00 10.98           H  
ATOM   1942 1HH2 ARG A 138     -18.553 -29.918   3.037  1.00 10.98           H  
ATOM   1943 2HH2 ARG A 138     -20.268 -30.226   2.891  1.00 10.98           H  
ATOM   1944  N   LEU A 139     -17.120 -33.965  11.325  1.00 11.24           N  
ATOM   1945  CA  LEU A 139     -17.069 -34.967  12.372  1.00 11.24           C  
ATOM   1946  C   LEU A 139     -17.582 -34.429  13.690  1.00 11.24           C  
ATOM   1947  O   LEU A 139     -18.330 -35.102  14.371  1.00 11.24           O  
ATOM   1948  CB  LEU A 139     -15.647 -35.449  12.590  1.00 11.24           C  
ATOM   1949  CG  LEU A 139     -15.035 -36.299  11.535  1.00 11.24           C  
ATOM   1950  CD1 LEU A 139     -13.578 -36.459  11.851  1.00 11.24           C  
ATOM   1951  CD2 LEU A 139     -15.725 -37.652  11.526  1.00 11.24           C  
ATOM   1952  H   LEU A 139     -16.247 -33.612  10.937  1.00 11.24           H  
ATOM   1953  HA  LEU A 139     -17.692 -35.808  12.075  1.00 11.24           H  
ATOM   1954 1HB  LEU A 139     -15.027 -34.565  12.670  1.00 11.24           H  
ATOM   1955 2HB  LEU A 139     -15.599 -35.985  13.518  1.00 11.24           H  
ATOM   1956  HG  LEU A 139     -15.136 -35.823  10.561  1.00 11.24           H  
ATOM   1957 1HD1 LEU A 139     -13.130 -37.073  11.101  1.00 11.24           H  
ATOM   1958 2HD1 LEU A 139     -13.095 -35.480  11.860  1.00 11.24           H  
ATOM   1959 3HD1 LEU A 139     -13.475 -36.933  12.820  1.00 11.24           H  
ATOM   1960 1HD2 LEU A 139     -15.272 -38.284  10.763  1.00 11.24           H  
ATOM   1961 2HD2 LEU A 139     -15.614 -38.123  12.505  1.00 11.24           H  
ATOM   1962 3HD2 LEU A 139     -16.786 -37.517  11.307  1.00 11.24           H  
ATOM   1963  N   ALA A 140     -17.265 -33.183  14.033  1.00 11.49           N  
ATOM   1964  CA  ALA A 140     -17.708 -32.628  15.314  1.00 11.49           C  
ATOM   1965  C   ALA A 140     -19.233 -32.675  15.413  1.00 11.49           C  
ATOM   1966  O   ALA A 140     -19.794 -32.911  16.486  1.00 11.49           O  
ATOM   1967  CB  ALA A 140     -17.190 -31.205  15.465  1.00 11.49           C  
ATOM   1968  H   ALA A 140     -16.640 -32.636  13.446  1.00 11.49           H  
ATOM   1969  HA  ALA A 140     -17.298 -33.240  16.117  1.00 11.49           H  
ATOM   1970 1HB  ALA A 140     -17.487 -30.806  16.417  1.00 11.49           H  
ATOM   1971 2HB  ALA A 140     -16.104 -31.206  15.401  1.00 11.49           H  
ATOM   1972 3HB  ALA A 140     -17.596 -30.588  14.670  1.00 11.49           H  
ATOM   1973  N   GLY A 141     -19.908 -32.487  14.272  1.00 11.71           N  
ATOM   1974  CA  GLY A 141     -21.368 -32.550  14.191  1.00 11.71           C  
ATOM   1975  C   GLY A 141     -21.950 -33.931  14.579  1.00 11.71           C  
ATOM   1976  O   GLY A 141     -23.140 -34.042  14.884  1.00 11.71           O  
ATOM   1977  H   GLY A 141     -19.373 -32.261  13.430  1.00 11.71           H  
ATOM   1978 1HA  GLY A 141     -21.792 -31.782  14.834  1.00 11.71           H  
ATOM   1979 2HA  GLY A 141     -21.668 -32.308  13.172  1.00 11.71           H  
ATOM   1980  N   ASP A 142     -21.117 -34.978  14.530  1.00 11.87           N  
ATOM   1981  CA  ASP A 142     -21.467 -36.351  14.885  1.00 11.87           C  
ATOM   1982  C   ASP A 142     -21.366 -36.543  16.395  1.00 11.87           C  
ATOM   1983  O   ASP A 142     -20.257 -36.528  16.909  1.00 11.87           O  
ATOM   1984  CB  ASP A 142     -20.519 -37.358  14.204  1.00 11.87           C  
ATOM   1985  CG  ASP A 142     -20.842 -38.858  14.491  1.00 11.87           C  
ATOM   1986  OD1 ASP A 142     -21.452 -39.169  15.509  1.00 11.87           O  
ATOM   1987  OD2 ASP A 142     -20.455 -39.675  13.685  1.00 11.87           O  
ATOM   1988  H   ASP A 142     -20.148 -34.807  14.275  1.00 11.87           H  
ATOM   1989  HA  ASP A 142     -22.466 -36.548  14.521  1.00 11.87           H  
ATOM   1990 1HB  ASP A 142     -20.530 -37.191  13.124  1.00 11.87           H  
ATOM   1991 2HB  ASP A 142     -19.509 -37.174  14.536  1.00 11.87           H  
ATOM   1992  N   PRO A 143     -22.460 -36.798  17.139  1.00 11.96           N  
ATOM   1993  CA  PRO A 143     -22.483 -36.918  18.590  1.00 11.96           C  
ATOM   1994  C   PRO A 143     -21.364 -37.798  19.160  1.00 11.96           C  
ATOM   1995  O   PRO A 143     -20.869 -37.518  20.260  1.00 11.96           O  
ATOM   1996  CB  PRO A 143     -23.860 -37.544  18.839  1.00 11.96           C  
ATOM   1997  CG  PRO A 143     -24.710 -37.037  17.698  1.00 11.96           C  
ATOM   1998  CD  PRO A 143     -23.780 -37.009  16.502  1.00 11.96           C  
ATOM   1999  HA  PRO A 143     -22.433 -35.907  19.024  1.00 11.96           H  
ATOM   2000 1HB  PRO A 143     -23.773 -38.644  18.854  1.00 11.96           H  
ATOM   2001 2HB  PRO A 143     -24.241 -37.238  19.824  1.00 11.96           H  
ATOM   2002 1HG  PRO A 143     -25.574 -37.700  17.544  1.00 11.96           H  
ATOM   2003 2HG  PRO A 143     -25.113 -36.042  17.939  1.00 11.96           H  
ATOM   2004 1HD  PRO A 143     -23.796 -37.965  15.950  1.00 11.96           H  
ATOM   2005 2HD  PRO A 143     -24.068 -36.150  15.884  1.00 11.96           H  
ATOM   2006  N   ASP A 144     -20.896 -38.819  18.405  1.00 12.00           N  
ATOM   2007  CA  ASP A 144     -19.824 -39.695  18.909  1.00 12.00           C  
ATOM   2008  C   ASP A 144     -18.554 -38.917  19.221  1.00 12.00           C  
ATOM   2009  O   ASP A 144     -17.713 -39.349  20.023  1.00 12.00           O  
ATOM   2010  CB  ASP A 144     -19.410 -40.777  17.914  1.00 12.00           C  
ATOM   2011  CG  ASP A 144     -20.344 -41.956  17.747  1.00 12.00           C  
ATOM   2012  OD1 ASP A 144     -21.272 -42.121  18.513  1.00 12.00           O  
ATOM   2013  OD2 ASP A 144     -20.038 -42.753  16.874  1.00 12.00           O  
ATOM   2014  H   ASP A 144     -21.269 -38.986  17.459  1.00 12.00           H  
ATOM   2015  HA  ASP A 144     -20.172 -40.169  19.825  1.00 12.00           H  
ATOM   2016 1HB  ASP A 144     -19.313 -40.303  16.930  1.00 12.00           H  
ATOM   2017 2HB  ASP A 144     -18.426 -41.150  18.185  1.00 12.00           H  
ATOM   2018  N   ILE A 145     -18.403 -37.787  18.555  1.00 11.98           N  
ATOM   2019  CA  ILE A 145     -17.271 -36.921  18.731  1.00 11.98           C  
ATOM   2020  C   ILE A 145     -17.659 -35.474  18.906  1.00 11.98           C  
ATOM   2021  O   ILE A 145     -16.983 -34.563  18.420  1.00 11.98           O  
ATOM   2022  CB  ILE A 145     -16.257 -37.101  17.627  1.00 11.98           C  
ATOM   2023  CG1 ILE A 145     -15.052 -36.314  17.982  1.00 11.98           C  
ATOM   2024  CG2 ILE A 145     -16.806 -36.684  16.331  1.00 11.98           C  
ATOM   2025  CD1 ILE A 145     -14.436 -36.716  19.201  1.00 11.98           C  
ATOM   2026  H   ILE A 145     -19.134 -37.481  17.919  1.00 11.98           H  
ATOM   2027  HA  ILE A 145     -16.774 -37.218  19.650  1.00 11.98           H  
ATOM   2028  HB  ILE A 145     -15.975 -38.141  17.586  1.00 11.98           H  
ATOM   2029 1HG1 ILE A 145     -14.340 -36.429  17.223  1.00 11.98           H  
ATOM   2030 2HG1 ILE A 145     -15.322 -35.268  18.063  1.00 11.98           H  
ATOM   2031 1HG2 ILE A 145     -16.066 -36.823  15.562  1.00 11.98           H  
ATOM   2032 2HG2 ILE A 145     -17.692 -37.275  16.099  1.00 11.98           H  
ATOM   2033 3HG2 ILE A 145     -17.079 -35.638  16.400  1.00 11.98           H  
ATOM   2034 1HD1 ILE A 145     -13.576 -36.083  19.361  1.00 11.98           H  
ATOM   2035 2HD1 ILE A 145     -15.138 -36.591  20.022  1.00 11.98           H  
ATOM   2036 3HD1 ILE A 145     -14.145 -37.749  19.131  1.00 11.98           H  
ATOM   2037  N   ASN A 146     -18.703 -35.267  19.697  1.00 11.88           N  
ATOM   2038  CA  ASN A 146     -19.090 -33.924  20.076  1.00 11.88           C  
ATOM   2039  C   ASN A 146     -17.857 -33.250  20.616  1.00 11.88           C  
ATOM   2040  O   ASN A 146     -17.086 -33.879  21.338  1.00 11.88           O  
ATOM   2041  CB  ASN A 146     -20.157 -33.948  21.151  1.00 11.88           C  
ATOM   2042  CG  ASN A 146     -20.607 -32.565  21.582  1.00 11.88           C  
ATOM   2043  OD1 ASN A 146     -20.012 -31.964  22.509  1.00 11.88           O  
ATOM   2044  ND2 ASN A 146     -21.633 -32.048  20.941  1.00 11.88           N  
ATOM   2045  H   ASN A 146     -19.255 -36.063  20.021  1.00 11.88           H  
ATOM   2046  HA  ASN A 146     -19.433 -33.374  19.193  1.00 11.88           H  
ATOM   2047 1HB  ASN A 146     -21.022 -34.502  20.780  1.00 11.88           H  
ATOM   2048 2HB  ASN A 146     -19.778 -34.486  22.022  1.00 11.88           H  
ATOM   2049 1HD2 ASN A 146     -21.971 -31.138  21.185  1.00 11.88           H  
ATOM   2050 2HD2 ASN A 146     -22.071 -32.564  20.202  1.00 11.88           H  
ATOM   2051  N   GLY A 147     -17.683 -31.969  20.333  1.00 11.67           N  
ATOM   2052  CA  GLY A 147     -16.504 -31.235  20.758  1.00 11.67           C  
ATOM   2053  C   GLY A 147     -16.126 -31.400  22.224  1.00 11.67           C  
ATOM   2054  O   GLY A 147     -14.947 -31.328  22.556  1.00 11.67           O  
ATOM   2055  H   GLY A 147     -18.349 -31.486  19.738  1.00 11.67           H  
ATOM   2056 1HA  GLY A 147     -15.672 -31.576  20.149  1.00 11.67           H  
ATOM   2057 2HA  GLY A 147     -16.646 -30.179  20.538  1.00 11.67           H  
ATOM   2058  N   SER A 148     -17.083 -31.682  23.105  1.00 11.37           N  
ATOM   2059  CA  SER A 148     -16.784 -31.865  24.517  1.00 11.37           C  
ATOM   2060  C   SER A 148     -15.834 -33.056  24.776  1.00 11.37           C  
ATOM   2061  O   SER A 148     -15.244 -33.160  25.853  1.00 11.37           O  
ATOM   2062  CB  SER A 148     -18.085 -32.013  25.279  1.00 11.37           C  
ATOM   2063  OG  SER A 148     -18.791 -33.145  24.862  1.00 11.37           O  
ATOM   2064  H   SER A 148     -18.053 -31.758  22.797  1.00 11.37           H  
ATOM   2065  HA  SER A 148     -16.297 -30.968  24.877  1.00 11.37           H  
ATOM   2066 1HB  SER A 148     -17.872 -32.084  26.343  1.00 11.37           H  
ATOM   2067 2HB  SER A 148     -18.698 -31.128  25.122  1.00 11.37           H  
ATOM   2068  HG  SER A 148     -19.196 -32.885  24.004  1.00 11.37           H  
ATOM   2069  N   LYS A 149     -15.713 -33.958  23.794  1.00 10.97           N  
ATOM   2070  CA  LYS A 149     -14.861 -35.143  23.838  1.00 10.97           C  
ATOM   2071  C   LYS A 149     -13.479 -34.959  23.176  1.00 10.97           C  
ATOM   2072  O   LYS A 149     -12.648 -35.871  23.221  1.00 10.97           O  
ATOM   2073  CB  LYS A 149     -15.586 -36.309  23.166  1.00 10.97           C  
ATOM   2074  CG  LYS A 149     -16.853 -36.753  23.884  1.00 10.97           C  
ATOM   2075  CD  LYS A 149     -17.528 -37.903  23.154  1.00 10.97           C  
ATOM   2076  CE  LYS A 149     -16.722 -39.198  23.287  1.00 10.97           C  
ATOM   2077  NZ  LYS A 149     -17.401 -40.335  22.627  1.00 10.97           N  
ATOM   2078  H   LYS A 149     -16.240 -33.801  22.941  1.00 10.97           H  
ATOM   2079  HA  LYS A 149     -14.693 -35.394  24.884  1.00 10.97           H  
ATOM   2080 1HB  LYS A 149     -15.880 -36.009  22.162  1.00 10.97           H  
ATOM   2081 2HB  LYS A 149     -14.916 -37.162  23.073  1.00 10.97           H  
ATOM   2082 1HG  LYS A 149     -16.610 -37.061  24.900  1.00 10.97           H  
ATOM   2083 2HG  LYS A 149     -17.548 -35.911  23.932  1.00 10.97           H  
ATOM   2084 1HD  LYS A 149     -18.529 -38.057  23.552  1.00 10.97           H  
ATOM   2085 2HD  LYS A 149     -17.617 -37.650  22.094  1.00 10.97           H  
ATOM   2086 1HE  LYS A 149     -15.747 -39.056  22.823  1.00 10.97           H  
ATOM   2087 2HE  LYS A 149     -16.583 -39.431  24.342  1.00 10.97           H  
ATOM   2088 1HZ  LYS A 149     -16.846 -41.171  22.719  1.00 10.97           H  
ATOM   2089 2HZ  LYS A 149     -18.305 -40.481  23.044  1.00 10.97           H  
ATOM   2090 3HZ  LYS A 149     -17.520 -40.100  21.627  1.00 10.97           H  
ATOM   2091  N   LEU A 150     -13.248 -33.818  22.520  1.00 10.54           N  
ATOM   2092  CA  LEU A 150     -11.998 -33.583  21.786  1.00 10.54           C  
ATOM   2093  C   LEU A 150     -11.112 -32.578  22.532  1.00 10.54           C  
ATOM   2094  O   LEU A 150     -11.592 -31.586  23.067  1.00 10.54           O  
ATOM   2095  CB  LEU A 150     -12.260 -33.148  20.335  1.00 10.54           C  
ATOM   2096  CG  LEU A 150     -10.952 -32.954  19.445  1.00 10.54           C  
ATOM   2097  CD1 LEU A 150     -10.300 -34.317  19.228  1.00 10.54           C  
ATOM   2098  CD2 LEU A 150     -11.291 -32.328  18.129  1.00 10.54           C  
ATOM   2099  H   LEU A 150     -13.947 -33.076  22.537  1.00 10.54           H  
ATOM   2100  HA  LEU A 150     -11.454 -34.524  21.736  1.00 10.54           H  
ATOM   2101 1HB  LEU A 150     -12.849 -33.923  19.858  1.00 10.54           H  
ATOM   2102 2HB  LEU A 150     -12.864 -32.258  20.344  1.00 10.54           H  
ATOM   2103  HG  LEU A 150     -10.245 -32.329  19.952  1.00 10.54           H  
ATOM   2104 1HD1 LEU A 150      -9.394 -34.197  18.627  1.00 10.54           H  
ATOM   2105 2HD1 LEU A 150     -10.040 -34.752  20.190  1.00 10.54           H  
ATOM   2106 3HD1 LEU A 150     -10.987 -34.969  18.718  1.00 10.54           H  
ATOM   2107 1HD2 LEU A 150     -10.383 -32.235  17.538  1.00 10.54           H  
ATOM   2108 2HD2 LEU A 150     -11.983 -32.944  17.638  1.00 10.54           H  
ATOM   2109 3HD2 LEU A 150     -11.721 -31.364  18.246  1.00 10.54           H  
ATOM   2110  N   THR A 151      -9.816 -32.874  22.575  1.00 10.12           N  
ATOM   2111  CA  THR A 151      -8.789 -32.119  23.299  1.00 10.12           C  
ATOM   2112  C   THR A 151      -8.404 -30.734  22.737  1.00 10.12           C  
ATOM   2113  O   THR A 151      -7.643 -30.009  23.374  1.00 10.12           O  
ATOM   2114  CB  THR A 151      -7.506 -32.964  23.334  1.00 10.12           C  
ATOM   2115  OG1 THR A 151      -7.048 -33.173  21.989  1.00 10.12           O  
ATOM   2116  CG2 THR A 151      -7.792 -34.329  23.970  1.00 10.12           C  
ATOM   2117  H   THR A 151      -9.518 -33.706  22.089  1.00 10.12           H  
ATOM   2118  HA  THR A 151      -9.146 -31.971  24.318  1.00 10.12           H  
ATOM   2119  HB  THR A 151      -6.737 -32.440  23.901  1.00 10.12           H  
ATOM   2120  HG1 THR A 151      -6.988 -32.311  21.532  1.00 10.12           H  
ATOM   2121 1HG2 THR A 151      -6.878 -34.927  23.981  1.00 10.12           H  
ATOM   2122 2HG2 THR A 151      -8.144 -34.187  24.992  1.00 10.12           H  
ATOM   2123 3HG2 THR A 151      -8.557 -34.848  23.392  1.00 10.12           H  
ATOM   2124  N   GLY A 152      -8.882 -30.393  21.546  1.00  9.77           N  
ATOM   2125  CA  GLY A 152      -8.562 -29.115  20.906  1.00  9.77           C  
ATOM   2126  C   GLY A 152      -7.627 -29.316  19.737  1.00  9.77           C  
ATOM   2127  O   GLY A 152      -6.873 -30.289  19.705  1.00  9.77           O  
ATOM   2128  H   GLY A 152      -9.507 -31.035  21.089  1.00  9.77           H  
ATOM   2129 1HA  GLY A 152      -9.472 -28.628  20.564  1.00  9.77           H  
ATOM   2130 2HA  GLY A 152      -8.100 -28.447  21.621  1.00  9.77           H  
ATOM   2131  N   VAL A 153      -7.697 -28.410  18.761  1.00  9.57           N  
ATOM   2132  CA  VAL A 153      -6.883 -28.520  17.555  1.00  9.57           C  
ATOM   2133  C   VAL A 153      -6.077 -27.260  17.240  1.00  9.57           C  
ATOM   2134  O   VAL A 153      -6.579 -26.148  17.396  1.00  9.57           O  
ATOM   2135  CB  VAL A 153      -7.786 -28.847  16.354  1.00  9.57           C  
ATOM   2136  CG1 VAL A 153      -6.964 -28.949  15.056  1.00  9.57           C  
ATOM   2137  CG2 VAL A 153      -8.566 -30.151  16.614  1.00  9.57           C  
ATOM   2138  H   VAL A 153      -8.349 -27.625  18.840  1.00  9.57           H  
ATOM   2139  HA  VAL A 153      -6.177 -29.328  17.695  1.00  9.57           H  
ATOM   2140  HB  VAL A 153      -8.471 -28.042  16.239  1.00  9.57           H  
ATOM   2141 1HG1 VAL A 153      -7.623 -29.150  14.229  1.00  9.57           H  
ATOM   2142 2HG1 VAL A 153      -6.448 -28.017  14.866  1.00  9.57           H  
ATOM   2143 3HG1 VAL A 153      -6.239 -29.759  15.145  1.00  9.57           H  
ATOM   2144 1HG2 VAL A 153      -9.219 -30.360  15.779  1.00  9.57           H  
ATOM   2145 2HG2 VAL A 153      -7.870 -30.974  16.742  1.00  9.57           H  
ATOM   2146 3HG2 VAL A 153      -9.168 -30.045  17.509  1.00  9.57           H  
ATOM   2147  N   MET A 154      -4.819 -27.453  16.843  1.00  9.53           N  
ATOM   2148  CA  MET A 154      -3.935 -26.373  16.392  1.00  9.53           C  
ATOM   2149  C   MET A 154      -3.083 -26.847  15.222  1.00  9.53           C  
ATOM   2150  O   MET A 154      -2.569 -27.970  15.248  1.00  9.53           O  
ATOM   2151  CB  MET A 154      -3.011 -25.872  17.518  1.00  9.53           C  
ATOM   2152  CG  MET A 154      -2.005 -24.757  17.102  1.00  9.53           C  
ATOM   2153  SD  MET A 154      -0.937 -24.221  18.464  1.00  9.53           S  
ATOM   2154  CE  MET A 154      -2.064 -23.290  19.458  1.00  9.53           C  
ATOM   2155  H   MET A 154      -4.483 -28.405  16.800  1.00  9.53           H  
ATOM   2156  HA  MET A 154      -4.546 -25.548  16.042  1.00  9.53           H  
ATOM   2157 1HB  MET A 154      -3.620 -25.453  18.308  1.00  9.53           H  
ATOM   2158 2HB  MET A 154      -2.452 -26.670  17.951  1.00  9.53           H  
ATOM   2159 1HG  MET A 154      -1.364 -25.129  16.307  1.00  9.53           H  
ATOM   2160 2HG  MET A 154      -2.540 -23.893  16.719  1.00  9.53           H  
ATOM   2161 1HE  MET A 154      -1.555 -22.931  20.339  1.00  9.53           H  
ATOM   2162 2HE  MET A 154      -2.460 -22.454  18.885  1.00  9.53           H  
ATOM   2163 3HE  MET A 154      -2.855 -23.939  19.742  1.00  9.53           H  
ATOM   2164  N   ILE A 155      -2.944 -26.001  14.202  1.00  9.63           N  
ATOM   2165  CA  ILE A 155      -2.059 -26.317  13.082  1.00  9.63           C  
ATOM   2166  C   ILE A 155      -1.066 -25.184  12.942  1.00  9.63           C  
ATOM   2167  O   ILE A 155      -1.435 -24.059  12.565  1.00  9.63           O  
ATOM   2168  CB  ILE A 155      -2.776 -26.495  11.736  1.00  9.63           C  
ATOM   2169  CG1 ILE A 155      -3.832 -27.597  11.785  1.00  9.63           C  
ATOM   2170  CG2 ILE A 155      -1.741 -26.845  10.710  1.00  9.63           C  
ATOM   2171  CD1 ILE A 155      -4.634 -27.700  10.496  1.00  9.63           C  
ATOM   2172  H   ILE A 155      -3.413 -25.095  14.256  1.00  9.63           H  
ATOM   2173  HA  ILE A 155      -1.506 -27.231  13.302  1.00  9.63           H  
ATOM   2174  HB  ILE A 155      -3.263 -25.573  11.448  1.00  9.63           H  
ATOM   2175 1HG1 ILE A 155      -3.349 -28.550  11.980  1.00  9.63           H  
ATOM   2176 2HG1 ILE A 155      -4.519 -27.390  12.596  1.00  9.63           H  
ATOM   2177 1HG2 ILE A 155      -2.216 -26.957   9.745  1.00  9.63           H  
ATOM   2178 2HG2 ILE A 155      -0.988 -26.065  10.656  1.00  9.63           H  
ATOM   2179 3HG2 ILE A 155      -1.252 -27.778  10.987  1.00  9.63           H  
ATOM   2180 1HD1 ILE A 155      -5.375 -28.485  10.593  1.00  9.63           H  
ATOM   2181 2HD1 ILE A 155      -5.131 -26.763  10.290  1.00  9.63           H  
ATOM   2182 3HD1 ILE A 155      -3.969 -27.928   9.665  1.00  9.63           H  
ATOM   2183  N   SER A 156       0.208 -25.485  13.170  1.00  9.82           N  
ATOM   2184  CA  SER A 156       1.237 -24.455  13.213  1.00  9.82           C  
ATOM   2185  C   SER A 156       1.671 -23.998  11.826  1.00  9.82           C  
ATOM   2186  O   SER A 156       2.831 -24.168  11.445  1.00  9.82           O  
ATOM   2187  CB  SER A 156       2.460 -24.986  13.934  1.00  9.82           C  
ATOM   2188  OG  SER A 156       2.150 -25.371  15.240  1.00  9.82           O  
ATOM   2189  H   SER A 156       0.450 -26.443  13.373  1.00  9.82           H  
ATOM   2190  HA  SER A 156       0.836 -23.610  13.763  1.00  9.82           H  
ATOM   2191 1HB  SER A 156       2.861 -25.824  13.393  1.00  9.82           H  
ATOM   2192 2HB  SER A 156       3.227 -24.212  13.954  1.00  9.82           H  
ATOM   2193  HG  SER A 156       1.905 -24.546  15.698  1.00  9.82           H  
ATOM   2194  N   GLY A 157       0.766 -23.376  11.085  1.00 10.03           N  
ATOM   2195  CA  GLY A 157       1.093 -22.977   9.723  1.00 10.03           C  
ATOM   2196  C   GLY A 157       1.380 -24.251   8.938  1.00 10.03           C  
ATOM   2197  O   GLY A 157       0.511 -25.099   8.782  1.00 10.03           O  
ATOM   2198  H   GLY A 157      -0.164 -23.272  11.477  1.00 10.03           H  
ATOM   2199 1HA  GLY A 157       0.262 -22.429   9.280  1.00 10.03           H  
ATOM   2200 2HA  GLY A 157       1.965 -22.328   9.726  1.00 10.03           H  
ATOM   2201  N   SER A 158       2.589 -24.379   8.412  1.00 10.16           N  
ATOM   2202  CA  SER A 158       2.949 -25.573   7.658  1.00 10.16           C  
ATOM   2203  C   SER A 158       3.308 -26.736   8.603  1.00 10.16           C  
ATOM   2204  O   SER A 158       3.550 -27.858   8.153  1.00 10.16           O  
ATOM   2205  CB  SER A 158       4.109 -25.277   6.728  1.00 10.16           C  
ATOM   2206  OG  SER A 158       5.275 -25.001   7.453  1.00 10.16           O  
ATOM   2207  H   SER A 158       3.276 -23.656   8.563  1.00 10.16           H  
ATOM   2208  HA  SER A 158       2.091 -25.875   7.057  1.00 10.16           H  
ATOM   2209 1HB  SER A 158       4.276 -26.136   6.079  1.00 10.16           H  
ATOM   2210 2HB  SER A 158       3.861 -24.428   6.093  1.00 10.16           H  
ATOM   2211  HG  SER A 158       5.382 -25.740   8.064  1.00 10.16           H  
ATOM   2212  N   GLY A 159       3.407 -26.440   9.904  1.00 10.16           N  
ATOM   2213  CA  GLY A 159       3.768 -27.412  10.926  1.00 10.16           C  
ATOM   2214  C   GLY A 159       2.557 -28.059  11.610  1.00 10.16           C  
ATOM   2215  O   GLY A 159       1.430 -28.009  11.124  1.00 10.16           O  
ATOM   2216  H   GLY A 159       3.202 -25.498  10.219  1.00 10.16           H  
ATOM   2217 1HA  GLY A 159       4.388 -28.189  10.478  1.00 10.16           H  
ATOM   2218 2HA  GLY A 159       4.382 -26.916  11.676  1.00 10.16           H  
ATOM   2219  N   GLY A 160       2.803 -28.691  12.755  1.00 10.00           N  
ATOM   2220  CA  GLY A 160       1.757 -29.420  13.461  1.00 10.00           C  
ATOM   2221  C   GLY A 160       1.863 -29.461  14.991  1.00 10.00           C  
ATOM   2222  O   GLY A 160       1.825 -30.561  15.539  1.00 10.00           O  
ATOM   2223  H   GLY A 160       3.740 -28.687  13.131  1.00 10.00           H  
ATOM   2224 1HA  GLY A 160       0.791 -28.991  13.193  1.00 10.00           H  
ATOM   2225 2HA  GLY A 160       1.746 -30.442  13.083  1.00 10.00           H  
ATOM   2226  N   SER A 161       2.067 -28.343  15.709  1.00  9.71           N  
ATOM   2227  CA  SER A 161       2.232 -28.509  17.160  1.00  9.71           C  
ATOM   2228  C   SER A 161       1.018 -29.197  17.795  1.00  9.71           C  
ATOM   2229  O   SER A 161       1.163 -30.147  18.571  1.00  9.71           O  
ATOM   2230  CB  SER A 161       2.399 -27.156  17.822  1.00  9.71           C  
ATOM   2231  OG  SER A 161       3.553 -26.510  17.362  1.00  9.71           O  
ATOM   2232  H   SER A 161       2.108 -27.406  15.314  1.00  9.71           H  
ATOM   2233  HA  SER A 161       3.117 -29.121  17.344  1.00  9.71           H  
ATOM   2234 1HB  SER A 161       1.525 -26.534  17.626  1.00  9.71           H  
ATOM   2235 2HB  SER A 161       2.465 -27.295  18.900  1.00  9.71           H  
ATOM   2236  HG  SER A 161       3.288 -26.122  16.508  1.00  9.71           H  
ATOM   2237  N   GLY A 162      -0.185 -28.750  17.429  1.00  9.33           N  
ATOM   2238  CA  GLY A 162      -1.401 -29.354  17.958  1.00  9.33           C  
ATOM   2239  C   GLY A 162      -1.521 -30.781  17.491  1.00  9.33           C  
ATOM   2240  O   GLY A 162      -1.899 -31.660  18.258  1.00  9.33           O  
ATOM   2241  H   GLY A 162      -0.256 -27.981  16.782  1.00  9.33           H  
ATOM   2242 1HA  GLY A 162      -1.391 -29.315  19.047  1.00  9.33           H  
ATOM   2243 2HA  GLY A 162      -2.269 -28.803  17.623  1.00  9.33           H  
ATOM   2244  N   ILE A 163      -1.147 -31.015  16.240  1.00  8.94           N  
ATOM   2245  CA  ILE A 163      -1.263 -32.324  15.627  1.00  8.94           C  
ATOM   2246  C   ILE A 163      -0.436 -33.335  16.410  1.00  8.94           C  
ATOM   2247  O   ILE A 163      -0.893 -34.446  16.676  1.00  8.94           O  
ATOM   2248  CB  ILE A 163      -0.843 -32.282  14.153  1.00  8.94           C  
ATOM   2249  CG1 ILE A 163      -1.868 -31.439  13.323  1.00  8.94           C  
ATOM   2250  CG2 ILE A 163      -0.718 -33.672  13.630  1.00  8.94           C  
ATOM   2251  CD1 ILE A 163      -1.419 -31.110  11.899  1.00  8.94           C  
ATOM   2252  H   ILE A 163      -0.809 -30.239  15.691  1.00  8.94           H  
ATOM   2253  HA  ILE A 163      -2.305 -32.633  15.661  1.00  8.94           H  
ATOM   2254  HB  ILE A 163       0.114 -31.801  14.070  1.00  8.94           H  
ATOM   2255 1HG1 ILE A 163      -2.790 -31.979  13.267  1.00  8.94           H  
ATOM   2256 2HG1 ILE A 163      -2.051 -30.493  13.845  1.00  8.94           H  
ATOM   2257 1HG2 ILE A 163      -0.398 -33.638  12.594  1.00  8.94           H  
ATOM   2258 2HG2 ILE A 163       0.022 -34.198  14.223  1.00  8.94           H  
ATOM   2259 3HG2 ILE A 163      -1.668 -34.185  13.699  1.00  8.94           H  
ATOM   2260 1HD1 ILE A 163      -2.190 -30.531  11.400  1.00  8.94           H  
ATOM   2261 2HD1 ILE A 163      -0.500 -30.536  11.916  1.00  8.94           H  
ATOM   2262 3HD1 ILE A 163      -1.250 -32.038  11.344  1.00  8.94           H  
ATOM   2263  N   LEU A 164       0.779 -32.956  16.793  1.00  8.60           N  
ATOM   2264  CA  LEU A 164       1.610 -33.841  17.596  1.00  8.60           C  
ATOM   2265  C   LEU A 164       0.928 -34.169  18.926  1.00  8.60           C  
ATOM   2266  O   LEU A 164       0.837 -35.342  19.312  1.00  8.60           O  
ATOM   2267  CB  LEU A 164       2.979 -33.213  17.829  1.00  8.60           C  
ATOM   2268  CG  LEU A 164       3.928 -34.002  18.726  1.00  8.60           C  
ATOM   2269  CD1 LEU A 164       4.187 -35.375  18.119  1.00  8.60           C  
ATOM   2270  CD2 LEU A 164       5.223 -33.218  18.856  1.00  8.60           C  
ATOM   2271  H   LEU A 164       1.126 -32.035  16.521  1.00  8.60           H  
ATOM   2272  HA  LEU A 164       1.750 -34.768  17.046  1.00  8.60           H  
ATOM   2273 1HB  LEU A 164       3.461 -33.067  16.866  1.00  8.60           H  
ATOM   2274 2HB  LEU A 164       2.829 -32.231  18.285  1.00  8.60           H  
ATOM   2275  HG  LEU A 164       3.480 -34.138  19.710  1.00  8.60           H  
ATOM   2276 1HD1 LEU A 164       4.867 -35.933  18.761  1.00  8.60           H  
ATOM   2277 2HD1 LEU A 164       3.244 -35.917  18.033  1.00  8.60           H  
ATOM   2278 3HD1 LEU A 164       4.631 -35.259  17.133  1.00  8.60           H  
ATOM   2279 1HD2 LEU A 164       5.918 -33.752  19.485  1.00  8.60           H  
ATOM   2280 2HD2 LEU A 164       5.664 -33.081  17.868  1.00  8.60           H  
ATOM   2281 3HD2 LEU A 164       5.006 -32.244  19.296  1.00  8.60           H  
ATOM   2282  N   ASP A 165       0.432 -33.151  19.640  1.00  8.38           N  
ATOM   2283  CA  ASP A 165      -0.250 -33.447  20.902  1.00  8.38           C  
ATOM   2284  C   ASP A 165      -1.461 -34.354  20.676  1.00  8.38           C  
ATOM   2285  O   ASP A 165      -1.736 -35.247  21.479  1.00  8.38           O  
ATOM   2286  CB  ASP A 165      -0.656 -32.173  21.641  1.00  8.38           C  
ATOM   2287  CG  ASP A 165       0.537 -31.458  22.324  1.00  8.38           C  
ATOM   2288  OD1 ASP A 165       1.587 -32.064  22.446  1.00  8.38           O  
ATOM   2289  OD2 ASP A 165       0.375 -30.332  22.735  1.00  8.38           O  
ATOM   2290  H   ASP A 165       0.524 -32.188  19.301  1.00  8.38           H  
ATOM   2291  HA  ASP A 165       0.447 -33.979  21.543  1.00  8.38           H  
ATOM   2292 1HB  ASP A 165      -1.110 -31.481  20.925  1.00  8.38           H  
ATOM   2293 2HB  ASP A 165      -1.407 -32.409  22.390  1.00  8.38           H  
ATOM   2294  N   ILE A 166      -2.149 -34.162  19.555  1.00  8.31           N  
ATOM   2295  CA  ILE A 166      -3.286 -34.994  19.192  1.00  8.31           C  
ATOM   2296  C   ILE A 166      -2.860 -36.445  18.964  1.00  8.31           C  
ATOM   2297  O   ILE A 166      -3.490 -37.361  19.506  1.00  8.31           O  
ATOM   2298  CB  ILE A 166      -3.995 -34.393  17.975  1.00  8.31           C  
ATOM   2299  CG1 ILE A 166      -4.659 -33.105  18.413  1.00  8.31           C  
ATOM   2300  CG2 ILE A 166      -4.974 -35.318  17.386  1.00  8.31           C  
ATOM   2301  CD1 ILE A 166      -5.124 -32.290  17.307  1.00  8.31           C  
ATOM   2302  H   ILE A 166      -1.887 -33.392  18.943  1.00  8.31           H  
ATOM   2303  HA  ILE A 166      -3.994 -34.976  20.016  1.00  8.31           H  
ATOM   2304  HB  ILE A 166      -3.263 -34.146  17.228  1.00  8.31           H  
ATOM   2305 1HG1 ILE A 166      -5.520 -33.350  19.032  1.00  8.31           H  
ATOM   2306 2HG1 ILE A 166      -3.970 -32.532  19.013  1.00  8.31           H  
ATOM   2307 1HG2 ILE A 166      -5.446 -34.846  16.532  1.00  8.31           H  
ATOM   2308 2HG2 ILE A 166      -4.484 -36.235  17.066  1.00  8.31           H  
ATOM   2309 3HG2 ILE A 166      -5.707 -35.532  18.139  1.00  8.31           H  
ATOM   2310 1HD1 ILE A 166      -5.596 -31.419  17.700  1.00  8.31           H  
ATOM   2311 2HD1 ILE A 166      -4.296 -32.004  16.669  1.00  8.31           H  
ATOM   2312 3HD1 ILE A 166      -5.822 -32.872  16.766  1.00  8.31           H  
ATOM   2313  N   LYS A 167      -1.750 -36.659  18.243  1.00  8.40           N  
ATOM   2314  CA  LYS A 167      -1.223 -38.003  17.989  1.00  8.40           C  
ATOM   2315  C   LYS A 167      -0.893 -38.733  19.277  1.00  8.40           C  
ATOM   2316  O   LYS A 167      -1.048 -39.957  19.362  1.00  8.40           O  
ATOM   2317  CB  LYS A 167       0.025 -37.956  17.099  1.00  8.40           C  
ATOM   2318  CG  LYS A 167      -0.223 -37.617  15.636  1.00  8.40           C  
ATOM   2319  CD  LYS A 167       1.080 -37.545  14.874  1.00  8.40           C  
ATOM   2320  CE  LYS A 167       0.849 -37.220  13.417  1.00  8.40           C  
ATOM   2321  NZ  LYS A 167       2.119 -37.044  12.686  1.00  8.40           N  
ATOM   2322  H   LYS A 167      -1.278 -35.856  17.826  1.00  8.40           H  
ATOM   2323  HA  LYS A 167      -1.980 -38.582  17.494  1.00  8.40           H  
ATOM   2324 1HB  LYS A 167       0.713 -37.210  17.493  1.00  8.40           H  
ATOM   2325 2HB  LYS A 167       0.532 -38.917  17.137  1.00  8.40           H  
ATOM   2326 1HG  LYS A 167      -0.825 -38.396  15.185  1.00  8.40           H  
ATOM   2327 2HG  LYS A 167      -0.757 -36.674  15.552  1.00  8.40           H  
ATOM   2328 1HD  LYS A 167       1.709 -36.767  15.313  1.00  8.40           H  
ATOM   2329 2HD  LYS A 167       1.601 -38.497  14.950  1.00  8.40           H  
ATOM   2330 1HE  LYS A 167       0.273 -38.019  12.943  1.00  8.40           H  
ATOM   2331 2HE  LYS A 167       0.284 -36.308  13.352  1.00  8.40           H  
ATOM   2332 1HZ  LYS A 167       1.896 -36.783  11.727  1.00  8.40           H  
ATOM   2333 2HZ  LYS A 167       2.644 -36.294  13.094  1.00  8.40           H  
ATOM   2334 3HZ  LYS A 167       2.664 -37.888  12.699  1.00  8.40           H  
ATOM   2335  N   ARG A 168      -0.482 -37.977  20.283  1.00  8.61           N  
ATOM   2336  CA  ARG A 168      -0.124 -38.500  21.588  1.00  8.61           C  
ATOM   2337  C   ARG A 168      -1.322 -38.831  22.495  1.00  8.61           C  
ATOM   2338  O   ARG A 168      -1.120 -39.334  23.603  1.00  8.61           O  
ATOM   2339  CB  ARG A 168       0.776 -37.501  22.297  1.00  8.61           C  
ATOM   2340  CG  ARG A 168       2.171 -37.337  21.697  1.00  8.61           C  
ATOM   2341  CD  ARG A 168       2.904 -36.221  22.348  1.00  8.61           C  
ATOM   2342  NE  ARG A 168       4.285 -36.130  21.913  1.00  8.61           N  
ATOM   2343  CZ  ARG A 168       5.100 -35.097  22.198  1.00  8.61           C  
ATOM   2344  NH1 ARG A 168       4.646 -34.066  22.879  1.00  8.61           N  
ATOM   2345  NH2 ARG A 168       6.358 -35.121  21.794  1.00  8.61           N  
ATOM   2346  H   ARG A 168      -0.359 -36.976  20.113  1.00  8.61           H  
ATOM   2347  HA  ARG A 168       0.443 -39.415  21.431  1.00  8.61           H  
ATOM   2348 1HB  ARG A 168       0.304 -36.524  22.288  1.00  8.61           H  
ATOM   2349 2HB  ARG A 168       0.893 -37.797  23.337  1.00  8.61           H  
ATOM   2350 1HG  ARG A 168       2.739 -38.255  21.836  1.00  8.61           H  
ATOM   2351 2HG  ARG A 168       2.087 -37.118  20.632  1.00  8.61           H  
ATOM   2352 1HD  ARG A 168       2.410 -35.281  22.093  1.00  8.61           H  
ATOM   2353 2HD  ARG A 168       2.892 -36.353  23.427  1.00  8.61           H  
ATOM   2354  HE  ARG A 168       4.666 -36.905  21.386  1.00  8.61           H  
ATOM   2355 1HH1 ARG A 168       3.675 -34.043  23.183  1.00  8.61           H  
ATOM   2356 2HH1 ARG A 168       5.255 -33.290  23.092  1.00  8.61           H  
ATOM   2357 1HH2 ARG A 168       6.708 -35.913  21.273  1.00  8.61           H  
ATOM   2358 2HH2 ARG A 168       6.970 -34.348  22.008  1.00  8.61           H  
ATOM   2359  N   THR A 169      -2.557 -38.548  22.059  1.00  8.91           N  
ATOM   2360  CA  THR A 169      -3.719 -38.806  22.909  1.00  8.91           C  
ATOM   2361  C   THR A 169      -3.805 -40.302  23.280  1.00  8.91           C  
ATOM   2362  O   THR A 169      -3.824 -41.147  22.383  1.00  8.91           O  
ATOM   2363  CB  THR A 169      -5.031 -38.410  22.195  1.00  8.91           C  
ATOM   2364  OG1 THR A 169      -4.976 -37.047  21.819  1.00  8.91           O  
ATOM   2365  CG2 THR A 169      -6.229 -38.635  23.097  1.00  8.91           C  
ATOM   2366  H   THR A 169      -2.701 -38.136  21.136  1.00  8.91           H  
ATOM   2367  HA  THR A 169      -3.615 -38.179  23.782  1.00  8.91           H  
ATOM   2368  HB  THR A 169      -5.146 -39.006  21.306  1.00  8.91           H  
ATOM   2369  HG1 THR A 169      -4.373 -36.979  21.049  1.00  8.91           H  
ATOM   2370 1HG2 THR A 169      -7.126 -38.349  22.576  1.00  8.91           H  
ATOM   2371 2HG2 THR A 169      -6.291 -39.690  23.379  1.00  8.91           H  
ATOM   2372 3HG2 THR A 169      -6.129 -38.027  23.991  1.00  8.91           H  
ATOM   2373  N   PRO A 170      -3.836 -40.659  24.583  1.00  9.25           N  
ATOM   2374  CA  PRO A 170      -3.911 -42.011  25.114  1.00  9.25           C  
ATOM   2375  C   PRO A 170      -5.302 -42.632  25.044  1.00  9.25           C  
ATOM   2376  O   PRO A 170      -6.310 -41.926  25.008  1.00  9.25           O  
ATOM   2377  CB  PRO A 170      -3.483 -41.812  26.570  1.00  9.25           C  
ATOM   2378  CG  PRO A 170      -3.950 -40.425  26.914  1.00  9.25           C  
ATOM   2379  CD  PRO A 170      -3.763 -39.622  25.646  1.00  9.25           C  
ATOM   2380  HA  PRO A 170      -3.185 -42.641  24.579  1.00  9.25           H  
ATOM   2381 1HB  PRO A 170      -3.944 -42.583  27.205  1.00  9.25           H  
ATOM   2382 2HB  PRO A 170      -2.393 -41.929  26.659  1.00  9.25           H  
ATOM   2383 1HG  PRO A 170      -5.000 -40.455  27.245  1.00  9.25           H  
ATOM   2384 2HG  PRO A 170      -3.363 -40.027  27.754  1.00  9.25           H  
ATOM   2385 1HD  PRO A 170      -4.592 -38.912  25.577  1.00  9.25           H  
ATOM   2386 2HD  PRO A 170      -2.773 -39.132  25.650  1.00  9.25           H  
ATOM   2387  N   GLY A 171      -5.350 -43.959  25.146  1.00  9.57           N  
ATOM   2388  CA  GLY A 171      -6.604 -44.694  25.309  1.00  9.57           C  
ATOM   2389  C   GLY A 171      -7.615 -44.550  24.173  1.00  9.57           C  
ATOM   2390  O   GLY A 171      -7.321 -44.797  23.000  1.00  9.57           O  
ATOM   2391  H   GLY A 171      -4.484 -44.479  25.134  1.00  9.57           H  
ATOM   2392 1HA  GLY A 171      -6.373 -45.751  25.441  1.00  9.57           H  
ATOM   2393 2HA  GLY A 171      -7.074 -44.373  26.238  1.00  9.57           H  
ATOM   2394  N   ASN A 172      -8.824 -44.133  24.529  1.00  9.77           N  
ATOM   2395  CA  ASN A 172      -9.921 -43.997  23.576  1.00  9.77           C  
ATOM   2396  C   ASN A 172      -9.820 -42.741  22.725  1.00  9.77           C  
ATOM   2397  O   ASN A 172     -10.590 -41.793  22.885  1.00  9.77           O  
ATOM   2398  CB  ASN A 172     -11.245 -44.031  24.310  1.00  9.77           C  
ATOM   2399  CG  ASN A 172     -11.502 -45.370  24.942  1.00  9.77           C  
ATOM   2400  OD1 ASN A 172     -11.222 -46.418  24.347  1.00  9.77           O  
ATOM   2401  ND2 ASN A 172     -12.024 -45.360  26.141  1.00  9.77           N  
ATOM   2402  H   ASN A 172      -8.991 -43.914  25.500  1.00  9.77           H  
ATOM   2403  HA  ASN A 172      -9.883 -44.846  22.892  1.00  9.77           H  
ATOM   2404 1HB  ASN A 172     -11.253 -43.263  25.085  1.00  9.77           H  
ATOM   2405 2HB  ASN A 172     -12.053 -43.805  23.614  1.00  9.77           H  
ATOM   2406 1HD2 ASN A 172     -12.214 -46.222  26.610  1.00  9.77           H  
ATOM   2407 2HD2 ASN A 172     -12.236 -44.490  26.587  1.00  9.77           H  
ATOM   2408  N   LYS A 173      -8.857 -42.758  21.814  1.00  9.80           N  
ATOM   2409  CA  LYS A 173      -8.576 -41.627  20.949  1.00  9.80           C  
ATOM   2410  C   LYS A 173      -9.873 -41.194  20.225  1.00  9.80           C  
ATOM   2411  O   LYS A 173     -10.537 -42.035  19.623  1.00  9.80           O  
ATOM   2412  CB  LYS A 173      -7.473 -42.007  19.961  1.00  9.80           C  
ATOM   2413  CG  LYS A 173      -6.939 -40.864  19.119  1.00  9.80           C  
ATOM   2414  CD  LYS A 173      -5.706 -41.299  18.340  1.00  9.80           C  
ATOM   2415  CE  LYS A 173      -4.502 -41.446  19.295  1.00  9.80           C  
ATOM   2416  NZ  LYS A 173      -3.259 -41.859  18.603  1.00  9.80           N  
ATOM   2417  H   LYS A 173      -8.266 -43.591  21.790  1.00  9.80           H  
ATOM   2418  HA  LYS A 173      -8.159 -40.848  21.565  1.00  9.80           H  
ATOM   2419 1HB  LYS A 173      -6.632 -42.442  20.511  1.00  9.80           H  
ATOM   2420 2HB  LYS A 173      -7.849 -42.771  19.276  1.00  9.80           H  
ATOM   2421 1HG  LYS A 173      -7.712 -40.567  18.411  1.00  9.80           H  
ATOM   2422 2HG  LYS A 173      -6.694 -40.013  19.748  1.00  9.80           H  
ATOM   2423 1HD  LYS A 173      -5.898 -42.252  17.851  1.00  9.80           H  
ATOM   2424 2HD  LYS A 173      -5.474 -40.554  17.579  1.00  9.80           H  
ATOM   2425 1HE  LYS A 173      -4.315 -40.490  19.774  1.00  9.80           H  
ATOM   2426 2HE  LYS A 173      -4.742 -42.184  20.061  1.00  9.80           H  
ATOM   2427 1HZ  LYS A 173      -2.509 -41.923  19.292  1.00  9.80           H  
ATOM   2428 2HZ  LYS A 173      -3.391 -42.752  18.161  1.00  9.80           H  
ATOM   2429 3HZ  LYS A 173      -3.013 -41.168  17.912  1.00  9.80           H  
ATOM   2430  N   PRO A 174     -10.280 -39.910  20.313  1.00  9.67           N  
ATOM   2431  CA  PRO A 174     -11.468 -39.316  19.704  1.00  9.67           C  
ATOM   2432  C   PRO A 174     -11.473 -39.469  18.180  1.00  9.67           C  
ATOM   2433  O   PRO A 174     -10.408 -39.402  17.566  1.00  9.67           O  
ATOM   2434  CB  PRO A 174     -11.322 -37.851  20.129  1.00  9.67           C  
ATOM   2435  CG  PRO A 174     -10.487 -37.857  21.353  1.00  9.67           C  
ATOM   2436  CD  PRO A 174      -9.542 -38.971  21.188  1.00  9.67           C  
ATOM   2437  HA  PRO A 174     -12.368 -39.771  20.150  1.00  9.67           H  
ATOM   2438 1HB  PRO A 174     -10.931 -37.246  19.310  1.00  9.67           H  
ATOM   2439 2HB  PRO A 174     -12.260 -37.460  20.413  1.00  9.67           H  
ATOM   2440 1HG  PRO A 174      -9.983 -36.889  21.476  1.00  9.67           H  
ATOM   2441 2HG  PRO A 174     -11.136 -37.981  22.241  1.00  9.67           H  
ATOM   2442 1HD  PRO A 174      -8.601 -38.645  20.735  1.00  9.67           H  
ATOM   2443 2HD  PRO A 174      -9.428 -39.373  22.209  1.00  9.67           H  
ATOM   2444  N   ARG A 175     -12.663 -39.583  17.550  1.00  9.39           N  
ATOM   2445  CA  ARG A 175     -12.719 -39.748  16.080  1.00  9.39           C  
ATOM   2446  C   ARG A 175     -12.016 -38.622  15.336  1.00  9.39           C  
ATOM   2447  O   ARG A 175     -11.350 -38.852  14.326  1.00  9.39           O  
ATOM   2448  CB  ARG A 175     -14.151 -39.758  15.540  1.00  9.39           C  
ATOM   2449  CG  ARG A 175     -15.039 -40.987  15.824  1.00  9.39           C  
ATOM   2450  CD  ARG A 175     -16.392 -40.838  15.120  1.00  9.39           C  
ATOM   2451  NE  ARG A 175     -17.309 -41.986  15.321  1.00  9.39           N  
ATOM   2452  CZ  ARG A 175     -17.259 -43.136  14.643  1.00  9.39           C  
ATOM   2453  NH1 ARG A 175     -16.324 -43.362  13.740  1.00  9.39           N  
ATOM   2454  NH2 ARG A 175     -18.179 -44.033  14.908  1.00  9.39           N  
ATOM   2455  H   ARG A 175     -13.519 -39.610  18.088  1.00  9.39           H  
ATOM   2456  HA  ARG A 175     -12.232 -40.692  15.824  1.00  9.39           H  
ATOM   2457 1HB  ARG A 175     -14.664 -38.891  15.902  1.00  9.39           H  
ATOM   2458 2HB  ARG A 175     -14.109 -39.655  14.455  1.00  9.39           H  
ATOM   2459 1HG  ARG A 175     -14.548 -41.892  15.461  1.00  9.39           H  
ATOM   2460 2HG  ARG A 175     -15.218 -41.068  16.898  1.00  9.39           H  
ATOM   2461 1HD  ARG A 175     -16.895 -39.942  15.501  1.00  9.39           H  
ATOM   2462 2HD  ARG A 175     -16.229 -40.722  14.050  1.00  9.39           H  
ATOM   2463  HE  ARG A 175     -18.101 -41.915  15.983  1.00  9.39           H  
ATOM   2464 1HH1 ARG A 175     -15.625 -42.658  13.549  1.00  9.39           H  
ATOM   2465 2HH1 ARG A 175     -16.307 -44.238  13.239  1.00  9.39           H  
ATOM   2466 1HH2 ARG A 175     -18.903 -43.792  15.614  1.00  9.39           H  
ATOM   2467 2HH2 ARG A 175     -18.193 -44.917  14.427  1.00  9.39           H  
ATOM   2468  N   ILE A 176     -12.150 -37.404  15.829  1.00  9.01           N  
ATOM   2469  CA  ILE A 176     -11.472 -36.301  15.184  1.00  9.01           C  
ATOM   2470  C   ILE A 176      -9.975 -36.425  15.318  1.00  9.01           C  
ATOM   2471  O   ILE A 176      -9.240 -36.147  14.373  1.00  9.01           O  
ATOM   2472  CB  ILE A 176     -11.952 -34.950  15.650  1.00  9.01           C  
ATOM   2473  CG1 ILE A 176     -13.337 -34.696  15.164  1.00  9.01           C  
ATOM   2474  CG2 ILE A 176     -11.064 -33.977  15.093  1.00  9.01           C  
ATOM   2475  CD1 ILE A 176     -14.007 -33.524  15.798  1.00  9.01           C  
ATOM   2476  H   ILE A 176     -12.705 -37.256  16.656  1.00  9.01           H  
ATOM   2477  HA  ILE A 176     -11.693 -36.344  14.124  1.00  9.01           H  
ATOM   2478  HB  ILE A 176     -11.969 -34.917  16.715  1.00  9.01           H  
ATOM   2479 1HG1 ILE A 176     -13.279 -34.490  14.109  1.00  9.01           H  
ATOM   2480 2HG1 ILE A 176     -13.933 -35.574  15.301  1.00  9.01           H  
ATOM   2481 1HG2 ILE A 176     -11.368 -32.972  15.361  1.00  9.01           H  
ATOM   2482 2HG2 ILE A 176     -10.050 -34.157  15.437  1.00  9.01           H  
ATOM   2483 3HG2 ILE A 176     -11.127 -34.117  14.029  1.00  9.01           H  
ATOM   2484 1HD1 ILE A 176     -14.972 -33.413  15.364  1.00  9.01           H  
ATOM   2485 2HD1 ILE A 176     -14.110 -33.676  16.868  1.00  9.01           H  
ATOM   2486 3HD1 ILE A 176     -13.424 -32.624  15.614  1.00  9.01           H  
ATOM   2487  N   ALA A 177      -9.503 -36.820  16.496  1.00  8.56           N  
ATOM   2488  CA  ALA A 177      -8.072 -36.977  16.655  1.00  8.56           C  
ATOM   2489  C   ALA A 177      -7.574 -38.009  15.659  1.00  8.56           C  
ATOM   2490  O   ALA A 177      -6.540 -37.800  15.015  1.00  8.56           O  
ATOM   2491  CB  ALA A 177      -7.744 -37.424  18.069  1.00  8.56           C  
ATOM   2492  H   ALA A 177     -10.132 -37.048  17.248  1.00  8.56           H  
ATOM   2493  HA  ALA A 177      -7.589 -36.030  16.440  1.00  8.56           H  
ATOM   2494 1HB  ALA A 177      -6.675 -37.563  18.185  1.00  8.56           H  
ATOM   2495 2HB  ALA A 177      -8.096 -36.679  18.779  1.00  8.56           H  
ATOM   2496 3HB  ALA A 177      -8.241 -38.358  18.259  1.00  8.56           H  
ATOM   2497  N   GLU A 178      -8.337 -39.093  15.459  1.00  8.10           N  
ATOM   2498  CA  GLU A 178      -7.905 -40.098  14.498  1.00  8.10           C  
ATOM   2499  C   GLU A 178      -7.861 -39.511  13.086  1.00  8.10           C  
ATOM   2500  O   GLU A 178      -6.907 -39.755  12.347  1.00  8.10           O  
ATOM   2501  CB  GLU A 178      -8.812 -41.339  14.513  1.00  8.10           C  
ATOM   2502  CG  GLU A 178      -8.706 -42.232  15.759  1.00  8.10           C  
ATOM   2503  CD  GLU A 178      -9.574 -43.490  15.652  1.00  8.10           C  
ATOM   2504  OE1 GLU A 178     -10.339 -43.592  14.716  1.00  8.10           O  
ATOM   2505  OE2 GLU A 178      -9.444 -44.356  16.489  1.00  8.10           O  
ATOM   2506  H   GLU A 178      -9.189 -39.222  16.010  1.00  8.10           H  
ATOM   2507  HA  GLU A 178      -6.898 -40.415  14.763  1.00  8.10           H  
ATOM   2508 1HB  GLU A 178      -9.850 -41.023  14.432  1.00  8.10           H  
ATOM   2509 2HB  GLU A 178      -8.592 -41.955  13.641  1.00  8.10           H  
ATOM   2510 1HG  GLU A 178      -7.667 -42.522  15.909  1.00  8.10           H  
ATOM   2511 2HG  GLU A 178      -9.026 -41.653  16.628  1.00  8.10           H  
ATOM   2512  N   MET A 179      -8.839 -38.669  12.733  1.00  7.73           N  
ATOM   2513  CA  MET A 179      -8.844 -38.051  11.410  1.00  7.73           C  
ATOM   2514  C   MET A 179      -7.614 -37.195  11.196  1.00  7.73           C  
ATOM   2515  O   MET A 179      -6.947 -37.308  10.169  1.00  7.73           O  
ATOM   2516  CB  MET A 179     -10.089 -37.191  11.223  1.00  7.73           C  
ATOM   2517  CG  MET A 179     -10.194 -36.496   9.863  1.00  7.73           C  
ATOM   2518  SD  MET A 179     -10.356 -37.627   8.480  1.00  7.73           S  
ATOM   2519  CE  MET A 179     -12.071 -38.122   8.631  1.00  7.73           C  
ATOM   2520  H   MET A 179      -9.614 -38.505  13.379  1.00  7.73           H  
ATOM   2521  HA  MET A 179      -8.836 -38.841  10.661  1.00  7.73           H  
ATOM   2522 1HB  MET A 179     -10.961 -37.816  11.370  1.00  7.73           H  
ATOM   2523 2HB  MET A 179     -10.112 -36.417  11.989  1.00  7.73           H  
ATOM   2524 1HG  MET A 179     -11.053 -35.827   9.870  1.00  7.73           H  
ATOM   2525 2HG  MET A 179      -9.300 -35.892   9.707  1.00  7.73           H  
ATOM   2526 1HE  MET A 179     -12.322 -38.818   7.831  1.00  7.73           H  
ATOM   2527 2HE  MET A 179     -12.222 -38.610   9.594  1.00  7.73           H  
ATOM   2528 3HE  MET A 179     -12.714 -37.245   8.562  1.00  7.73           H  
ATOM   2529  N   ILE A 180      -7.265 -36.407  12.201  1.00  7.51           N  
ATOM   2530  CA  ILE A 180      -6.106 -35.539  12.120  1.00  7.51           C  
ATOM   2531  C   ILE A 180      -4.834 -36.352  11.977  1.00  7.51           C  
ATOM   2532  O   ILE A 180      -3.953 -36.027  11.169  1.00  7.51           O  
ATOM   2533  CB  ILE A 180      -6.031 -34.645  13.359  1.00  7.51           C  
ATOM   2534  CG1 ILE A 180      -7.174 -33.687  13.315  1.00  7.51           C  
ATOM   2535  CG2 ILE A 180      -4.720 -33.934  13.417  1.00  7.51           C  
ATOM   2536  CD1 ILE A 180      -7.395 -32.933  14.552  1.00  7.51           C  
ATOM   2537  H   ILE A 180      -7.854 -36.385  13.036  1.00  7.51           H  
ATOM   2538  HA  ILE A 180      -6.201 -34.909  11.245  1.00  7.51           H  
ATOM   2539  HB  ILE A 180      -6.154 -35.259  14.249  1.00  7.51           H  
ATOM   2540 1HG1 ILE A 180      -6.999 -32.982  12.525  1.00  7.51           H  
ATOM   2541 2HG1 ILE A 180      -8.078 -34.253  13.096  1.00  7.51           H  
ATOM   2542 1HG2 ILE A 180      -4.682 -33.306  14.306  1.00  7.51           H  
ATOM   2543 2HG2 ILE A 180      -3.922 -34.669  13.459  1.00  7.51           H  
ATOM   2544 3HG2 ILE A 180      -4.604 -33.319  12.528  1.00  7.51           H  
ATOM   2545 1HD1 ILE A 180      -8.237 -32.271  14.436  1.00  7.51           H  
ATOM   2546 2HD1 ILE A 180      -7.591 -33.626  15.372  1.00  7.51           H  
ATOM   2547 3HD1 ILE A 180      -6.513 -32.346  14.752  1.00  7.51           H  
ATOM   2548  N   CYS A 181      -4.735 -37.424  12.754  1.00  7.49           N  
ATOM   2549  CA  CYS A 181      -3.562 -38.267  12.711  1.00  7.49           C  
ATOM   2550  C   CYS A 181      -3.415 -38.901  11.327  1.00  7.49           C  
ATOM   2551  O   CYS A 181      -2.317 -38.901  10.761  1.00  7.49           O  
ATOM   2552  CB  CYS A 181      -3.717 -39.387  13.733  1.00  7.49           C  
ATOM   2553  SG  CYS A 181      -3.721 -38.819  15.432  1.00  7.49           S  
ATOM   2554  H   CYS A 181      -5.486 -37.645  13.409  1.00  7.49           H  
ATOM   2555  HA  CYS A 181      -2.681 -37.669  12.936  1.00  7.49           H  
ATOM   2556 1HB  CYS A 181      -4.646 -39.925  13.550  1.00  7.49           H  
ATOM   2557 2HB  CYS A 181      -2.901 -40.098  13.616  1.00  7.49           H  
ATOM   2558  HG  CYS A 181      -4.906 -38.171  15.334  1.00  7.49           H  
ATOM   2559  N   ASP A 182      -4.522 -39.391  10.752  1.00  7.68           N  
ATOM   2560  CA  ASP A 182      -4.462 -40.034   9.446  1.00  7.68           C  
ATOM   2561  C   ASP A 182      -4.166 -39.055   8.328  1.00  7.68           C  
ATOM   2562  O   ASP A 182      -3.351 -39.344   7.452  1.00  7.68           O  
ATOM   2563  CB  ASP A 182      -5.759 -40.771   9.127  1.00  7.68           C  
ATOM   2564  CG  ASP A 182      -5.960 -42.046   9.953  1.00  7.68           C  
ATOM   2565  OD1 ASP A 182      -5.027 -42.477  10.598  1.00  7.68           O  
ATOM   2566  OD2 ASP A 182      -7.034 -42.605   9.893  1.00  7.68           O  
ATOM   2567  H   ASP A 182      -5.413 -39.353  11.252  1.00  7.68           H  
ATOM   2568  HA  ASP A 182      -3.656 -40.768   9.472  1.00  7.68           H  
ATOM   2569 1HB  ASP A 182      -6.600 -40.097   9.322  1.00  7.68           H  
ATOM   2570 2HB  ASP A 182      -5.783 -41.024   8.074  1.00  7.68           H  
ATOM   2571  N   ILE A 183      -4.767 -37.871   8.369  1.00  8.07           N  
ATOM   2572  CA  ILE A 183      -4.507 -36.917   7.308  1.00  8.07           C  
ATOM   2573  C   ILE A 183      -3.055 -36.478   7.349  1.00  8.07           C  
ATOM   2574  O   ILE A 183      -2.404 -36.394   6.305  1.00  8.07           O  
ATOM   2575  CB  ILE A 183      -5.470 -35.722   7.364  1.00  8.07           C  
ATOM   2576  CG1 ILE A 183      -6.936 -36.213   7.081  1.00  8.07           C  
ATOM   2577  CG2 ILE A 183      -5.049 -34.635   6.385  1.00  8.07           C  
ATOM   2578  CD1 ILE A 183      -7.124 -36.868   5.744  1.00  8.07           C  
ATOM   2579  H   ILE A 183      -5.432 -37.648   9.111  1.00  8.07           H  
ATOM   2580  HA  ILE A 183      -4.672 -37.412   6.356  1.00  8.07           H  
ATOM   2581  HB  ILE A 183      -5.456 -35.319   8.379  1.00  8.07           H  
ATOM   2582 1HG1 ILE A 183      -7.217 -36.931   7.836  1.00  8.07           H  
ATOM   2583 2HG1 ILE A 183      -7.617 -35.372   7.126  1.00  8.07           H  
ATOM   2584 1HG2 ILE A 183      -5.734 -33.797   6.457  1.00  8.07           H  
ATOM   2585 2HG2 ILE A 183      -4.040 -34.302   6.629  1.00  8.07           H  
ATOM   2586 3HG2 ILE A 183      -5.065 -35.031   5.370  1.00  8.07           H  
ATOM   2587 1HD1 ILE A 183      -8.166 -37.178   5.640  1.00  8.07           H  
ATOM   2588 2HD1 ILE A 183      -6.874 -36.163   4.952  1.00  8.07           H  
ATOM   2589 3HD1 ILE A 183      -6.478 -37.738   5.673  1.00  8.07           H  
ATOM   2590  N   ASP A 184      -2.514 -36.241   8.549  1.00  8.63           N  
ATOM   2591  CA  ASP A 184      -1.117 -35.853   8.634  1.00  8.63           C  
ATOM   2592  C   ASP A 184      -0.221 -36.998   8.147  1.00  8.63           C  
ATOM   2593  O   ASP A 184       0.768 -36.756   7.440  1.00  8.63           O  
ATOM   2594  CB  ASP A 184      -0.748 -35.477  10.071  1.00  8.63           C  
ATOM   2595  CG  ASP A 184       0.620 -34.785  10.188  1.00  8.63           C  
ATOM   2596  OD1 ASP A 184       0.741 -33.688   9.697  1.00  8.63           O  
ATOM   2597  OD2 ASP A 184       1.538 -35.353  10.772  1.00  8.63           O  
ATOM   2598  H   ASP A 184      -3.071 -36.315   9.403  1.00  8.63           H  
ATOM   2599  HA  ASP A 184      -0.957 -34.988   7.992  1.00  8.63           H  
ATOM   2600 1HB  ASP A 184      -1.517 -34.814  10.476  1.00  8.63           H  
ATOM   2601 2HB  ASP A 184      -0.754 -36.381  10.687  1.00  8.63           H  
ATOM   2602  N   ASN A 185      -0.582 -38.252   8.474  1.00  9.31           N  
ATOM   2603  CA  ASN A 185       0.226 -39.378   8.038  1.00  9.31           C  
ATOM   2604  C   ASN A 185       0.224 -39.468   6.519  1.00  9.31           C  
ATOM   2605  O   ASN A 185       1.276 -39.645   5.896  1.00  9.31           O  
ATOM   2606  CB  ASN A 185      -0.293 -40.681   8.623  1.00  9.31           C  
ATOM   2607  CG  ASN A 185      -0.026 -40.852  10.110  1.00  9.31           C  
ATOM   2608  OD1 ASN A 185       0.848 -40.206  10.709  1.00  9.31           O  
ATOM   2609  ND2 ASN A 185      -0.786 -41.730  10.718  1.00  9.31           N  
ATOM   2610  H   ASN A 185      -1.394 -38.422   9.069  1.00  9.31           H  
ATOM   2611  HA  ASN A 185       1.255 -39.220   8.363  1.00  9.31           H  
ATOM   2612 1HB  ASN A 185      -1.367 -40.738   8.459  1.00  9.31           H  
ATOM   2613 2HB  ASN A 185       0.157 -41.517   8.090  1.00  9.31           H  
ATOM   2614 1HD2 ASN A 185      -0.676 -41.898  11.696  1.00  9.31           H  
ATOM   2615 2HD2 ASN A 185      -1.480 -42.231  10.202  1.00  9.31           H  
ATOM   2616  N   TYR A 186      -0.938 -39.253   5.898  1.00 10.01           N  
ATOM   2617  CA  TYR A 186      -0.995 -39.304   4.445  1.00 10.01           C  
ATOM   2618  C   TYR A 186      -0.155 -38.175   3.862  1.00 10.01           C  
ATOM   2619  O   TYR A 186       0.592 -38.374   2.898  1.00 10.01           O  
ATOM   2620  CB  TYR A 186      -2.442 -39.212   3.942  1.00 10.01           C  
ATOM   2621  CG  TYR A 186      -3.273 -40.464   4.212  1.00 10.01           C  
ATOM   2622  CD1 TYR A 186      -4.482 -40.369   4.888  1.00 10.01           C  
ATOM   2623  CD2 TYR A 186      -2.813 -41.704   3.800  1.00 10.01           C  
ATOM   2624  CE1 TYR A 186      -5.228 -41.496   5.147  1.00 10.01           C  
ATOM   2625  CE2 TYR A 186      -3.560 -42.839   4.058  1.00 10.01           C  
ATOM   2626  CZ  TYR A 186      -4.763 -42.737   4.731  1.00 10.01           C  
ATOM   2627  OH  TYR A 186      -5.506 -43.867   4.991  1.00 10.01           O  
ATOM   2628  H   TYR A 186      -1.788 -39.100   6.441  1.00 10.01           H  
ATOM   2629  HA  TYR A 186      -0.567 -40.249   4.113  1.00 10.01           H  
ATOM   2630 1HB  TYR A 186      -2.936 -38.367   4.431  1.00 10.01           H  
ATOM   2631 2HB  TYR A 186      -2.445 -39.021   2.872  1.00 10.01           H  
ATOM   2632  HD1 TYR A 186      -4.840 -39.401   5.215  1.00 10.01           H  
ATOM   2633  HD2 TYR A 186      -1.862 -41.784   3.272  1.00 10.01           H  
ATOM   2634  HE1 TYR A 186      -6.175 -41.413   5.679  1.00 10.01           H  
ATOM   2635  HE2 TYR A 186      -3.198 -43.816   3.734  1.00 10.01           H  
ATOM   2636  HH  TYR A 186      -6.282 -43.628   5.506  1.00 10.01           H  
ATOM   2637  N   GLY A 187      -0.219 -37.001   4.493  1.00 10.63           N  
ATOM   2638  CA  GLY A 187       0.537 -35.830   4.074  1.00 10.63           C  
ATOM   2639  C   GLY A 187       2.047 -36.077   4.082  1.00 10.63           C  
ATOM   2640  O   GLY A 187       2.774 -35.547   3.237  1.00 10.63           O  
ATOM   2641  H   GLY A 187      -0.859 -36.895   5.281  1.00 10.63           H  
ATOM   2642 1HA  GLY A 187       0.215 -35.530   3.076  1.00 10.63           H  
ATOM   2643 2HA  GLY A 187       0.302 -35.005   4.745  1.00 10.63           H  
ATOM   2644  N   SER A 188       2.519 -36.921   5.009  1.00 11.10           N  
ATOM   2645  CA  SER A 188       3.943 -37.226   5.119  1.00 11.10           C  
ATOM   2646  C   SER A 188       4.420 -38.179   4.017  1.00 11.10           C  
ATOM   2647  O   SER A 188       5.625 -38.395   3.854  1.00 11.10           O  
ATOM   2648  CB  SER A 188       4.275 -37.844   6.474  1.00 11.10           C  
ATOM   2649  OG  SER A 188       3.821 -39.175   6.588  1.00 11.10           O  
ATOM   2650  H   SER A 188       1.866 -37.306   5.695  1.00 11.10           H  
ATOM   2651  HA  SER A 188       4.497 -36.294   5.024  1.00 11.10           H  
ATOM   2652 1HB  SER A 188       5.348 -37.811   6.637  1.00 11.10           H  
ATOM   2653 2HB  SER A 188       3.806 -37.243   7.255  1.00 11.10           H  
ATOM   2654  HG  SER A 188       2.888 -39.193   6.291  1.00 11.10           H  
ATOM   2655  N   GLY A 189       3.491 -38.774   3.268  1.00 11.44           N  
ATOM   2656  CA  GLY A 189       3.842 -39.719   2.223  1.00 11.44           C  
ATOM   2657  C   GLY A 189       4.997 -39.204   1.373  1.00 11.44           C  
ATOM   2658  O   GLY A 189       5.037 -39.430   0.163  1.00 11.44           O  
ATOM   2659  H   GLY A 189       2.505 -38.558   3.401  1.00 11.44           H  
ATOM   2660 1HA  GLY A 189       4.111 -40.674   2.676  1.00 11.44           H  
ATOM   2661 2HA  GLY A 189       2.969 -39.895   1.596  1.00 11.44           H  
TER    2662
ENDMDL

REMARK ID 613755 MODEL 4 H16-H1-H2-N1-N14-N2
PFRMAT TS
TARGET H16-H1-H2-N1-N14-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.793   0.067   0.878  1.00 13.40           N  
ATOM      2  CA  GLY A   1      -0.220  -0.864  -0.086  1.00 13.40           C  
ATOM      3  C   GLY A   1       1.127  -0.374  -0.601  1.00 13.40           C  
ATOM      4  O   GLY A   1       1.320   0.817  -0.838  1.00 13.40           O  
ATOM      5  H   GLY A   1      -0.265   0.886   1.142  1.00 13.40           H  
ATOM      6 1HA  GLY A   1      -0.102  -1.842   0.380  1.00 13.40           H  
ATOM      7 2HA  GLY A   1      -0.909  -0.988  -0.921  1.00 13.40           H  
ATOM      8  N   SER A   2       2.041  -1.313  -0.854  1.00 13.41           N  
ATOM      9  CA  SER A   2       3.397  -1.008  -1.335  1.00 13.41           C  
ATOM     10  C   SER A   2       3.420  -0.322  -2.706  1.00 13.41           C  
ATOM     11  O   SER A   2       4.428   0.261  -3.101  1.00 13.41           O  
ATOM     12  CB  SER A   2       4.214  -2.279  -1.392  1.00 13.41           C  
ATOM     13  OG  SER A   2       3.708  -3.152  -2.363  1.00 13.41           O  
ATOM     14  H   SER A   2       1.805  -2.276  -0.663  1.00 13.41           H  
ATOM     15  HA  SER A   2       3.868  -0.340  -0.616  1.00 13.41           H  
ATOM     16 1HB  SER A   2       5.251  -2.034  -1.622  1.00 13.41           H  
ATOM     17 2HB  SER A   2       4.201  -2.766  -0.417  1.00 13.41           H  
ATOM     18  HG  SER A   2       3.756  -2.673  -3.196  1.00 13.41           H  
ATOM     19  N   GLY A   3       2.309  -0.418  -3.433  1.00 13.34           N  
ATOM     20  CA  GLY A   3       2.154   0.191  -4.747  1.00 13.34           C  
ATOM     21  C   GLY A   3       1.563   1.611  -4.694  1.00 13.34           C  
ATOM     22  O   GLY A   3       1.216   2.168  -5.735  1.00 13.34           O  
ATOM     23  H   GLY A   3       1.531  -0.923  -3.040  1.00 13.34           H  
ATOM     24 1HA  GLY A   3       3.125   0.225  -5.241  1.00 13.34           H  
ATOM     25 2HA  GLY A   3       1.514  -0.441  -5.359  1.00 13.34           H  
ATOM     26  N   GLY A   4       1.420   2.187  -3.495  1.00 13.18           N  
ATOM     27  CA  GLY A   4       0.820   3.513  -3.357  1.00 13.18           C  
ATOM     28  C   GLY A   4       1.619   4.583  -4.104  1.00 13.18           C  
ATOM     29  O   GLY A   4       2.837   4.482  -4.252  1.00 13.18           O  
ATOM     30  H   GLY A   4       1.694   1.689  -2.648  1.00 13.18           H  
ATOM     31 1HA  GLY A   4      -0.202   3.490  -3.732  1.00 13.18           H  
ATOM     32 2HA  GLY A   4       0.769   3.770  -2.298  1.00 13.18           H  
ATOM     33  N   THR A   5       0.916   5.621  -4.579  1.00 12.97           N  
ATOM     34  CA  THR A   5       1.552   6.720  -5.317  1.00 12.97           C  
ATOM     35  C   THR A   5       1.294   8.129  -4.747  1.00 12.97           C  
ATOM     36  O   THR A   5       1.886   9.101  -5.206  1.00 12.97           O  
ATOM     37  CB  THR A   5       1.101   6.707  -6.787  1.00 12.97           C  
ATOM     38  OG1 THR A   5      -0.318   6.920  -6.858  1.00 12.97           O  
ATOM     39  CG2 THR A   5       1.444   5.370  -7.437  1.00 12.97           C  
ATOM     40  H   THR A   5      -0.082   5.633  -4.442  1.00 12.97           H  
ATOM     41  HA  THR A   5       2.628   6.552  -5.308  1.00 12.97           H  
ATOM     42  HB  THR A   5       1.608   7.507  -7.324  1.00 12.97           H  
ATOM     43  HG1 THR A   5      -0.527   7.792  -6.507  1.00 12.97           H  
ATOM     44 1HG2 THR A   5       1.124   5.378  -8.477  1.00 12.97           H  
ATOM     45 2HG2 THR A   5       2.521   5.207  -7.387  1.00 12.97           H  
ATOM     46 3HG2 THR A   5       0.934   4.563  -6.914  1.00 12.97           H  
ATOM     47  N   GLY A   6       0.359   8.255  -3.808  1.00 12.76           N  
ATOM     48  CA  GLY A   6      -0.033   9.582  -3.318  1.00 12.76           C  
ATOM     49  C   GLY A   6       0.986  10.262  -2.396  1.00 12.76           C  
ATOM     50  O   GLY A   6       1.655   9.615  -1.604  1.00 12.76           O  
ATOM     51  H   GLY A   6      -0.085   7.434  -3.434  1.00 12.76           H  
ATOM     52 1HA  GLY A   6      -0.219  10.229  -4.174  1.00 12.76           H  
ATOM     53 2HA  GLY A   6      -0.982   9.493  -2.791  1.00 12.76           H  
ATOM     54  N   SER A   7       1.003  11.586  -2.438  1.00 12.56           N  
ATOM     55  CA  SER A   7       1.860  12.433  -1.604  1.00 12.56           C  
ATOM     56  C   SER A   7       3.371  12.205  -1.816  1.00 12.56           C  
ATOM     57  O   SER A   7       3.796  11.511  -2.747  1.00 12.56           O  
ATOM     58  CB  SER A   7       1.494  12.252  -0.128  1.00 12.56           C  
ATOM     59  OG  SER A   7       2.092  13.245   0.667  1.00 12.56           O  
ATOM     60  H   SER A   7       0.405  12.041  -3.111  1.00 12.56           H  
ATOM     61  HA  SER A   7       1.648  13.471  -1.866  1.00 12.56           H  
ATOM     62 1HB  SER A   7       0.412  12.296  -0.014  1.00 12.56           H  
ATOM     63 2HB  SER A   7       1.820  11.274   0.220  1.00 12.56           H  
ATOM     64  HG  SER A   7       1.730  13.126   1.555  1.00 12.56           H  
ATOM     65  N   GLY A   8       4.153  12.823  -0.925  1.00 12.40           N  
ATOM     66  CA  GLY A   8       5.610  12.878  -0.951  1.00 12.40           C  
ATOM     67  C   GLY A   8       6.320  11.533  -1.019  1.00 12.40           C  
ATOM     68  O   GLY A   8       6.748  11.124  -2.097  1.00 12.40           O  
ATOM     69  H   GLY A   8       3.664  13.310  -0.188  1.00 12.40           H  
ATOM     70 1HA  GLY A   8       5.901  13.452  -1.831  1.00 12.40           H  
ATOM     71 2HA  GLY A   8       5.967  13.462  -0.108  1.00 12.40           H  
ATOM     72  N   PRO A   9       6.487  10.820   0.105  1.00 12.26           N  
ATOM     73  CA  PRO A   9       7.214   9.572   0.175  1.00 12.26           C  
ATOM     74  C   PRO A   9       6.811   8.588  -0.908  1.00 12.26           C  
ATOM     75  O   PRO A   9       7.672   7.943  -1.498  1.00 12.26           O  
ATOM     76  CB  PRO A   9       6.793   9.039   1.543  1.00 12.26           C  
ATOM     77  CG  PRO A   9       6.545  10.280   2.363  1.00 12.26           C  
ATOM     78  CD  PRO A   9       5.882  11.247   1.386  1.00 12.26           C  
ATOM     79  HA  PRO A   9       8.293   9.776   0.139  1.00 12.26           H  
ATOM     80 1HB  PRO A   9       5.919   8.405   1.425  1.00 12.26           H  
ATOM     81 2HB  PRO A   9       7.589   8.397   1.956  1.00 12.26           H  
ATOM     82 1HG  PRO A   9       5.906  10.041   3.228  1.00 12.26           H  
ATOM     83 2HG  PRO A   9       7.495  10.661   2.764  1.00 12.26           H  
ATOM     84 1HD  PRO A   9       4.788  11.110   1.364  1.00 12.26           H  
ATOM     85 2HD  PRO A   9       6.171  12.262   1.664  1.00 12.26           H  
ATOM     86  N   TRP A  10       5.532   8.522  -1.279  1.00 12.10           N  
ATOM     87  CA  TRP A  10       5.223   7.544  -2.307  1.00 12.10           C  
ATOM     88  C   TRP A  10       5.721   8.020  -3.669  1.00 12.10           C  
ATOM     89  O   TRP A  10       6.279   7.231  -4.437  1.00 12.10           O  
ATOM     90  CB  TRP A  10       3.743   7.253  -2.370  1.00 12.10           C  
ATOM     91  CG  TRP A  10       3.181   6.462  -1.206  1.00 12.10           C  
ATOM     92  CD1 TRP A  10       2.327   6.898  -0.239  1.00 12.10           C  
ATOM     93  CD2 TRP A  10       3.434   5.077  -0.904  1.00 12.10           C  
ATOM     94  NE1 TRP A  10       2.031   5.885   0.623  1.00 12.10           N  
ATOM     95  CE2 TRP A  10       2.698   4.768   0.239  1.00 12.10           C  
ATOM     96  CE3 TRP A  10       4.202   4.089  -1.502  1.00 12.10           C  
ATOM     97  CZ2 TRP A  10       2.715   3.521   0.799  1.00 12.10           C  
ATOM     98  CZ3 TRP A  10       4.211   2.841  -0.942  1.00 12.10           C  
ATOM     99  CH2 TRP A  10       3.486   2.567   0.184  1.00 12.10           C  
ATOM    100  H   TRP A  10       4.801   9.075  -0.851  1.00 12.10           H  
ATOM    101  HA  TRP A  10       5.736   6.614  -2.058  1.00 12.10           H  
ATOM    102 1HB  TRP A  10       3.220   8.167  -2.485  1.00 12.10           H  
ATOM    103 2HB  TRP A  10       3.569   6.679  -3.248  1.00 12.10           H  
ATOM    104  HD1 TRP A  10       1.928   7.891  -0.153  1.00 12.10           H  
ATOM    105  HE1 TRP A  10       1.416   5.961   1.420  1.00 12.10           H  
ATOM    106  HE3 TRP A  10       4.782   4.304  -2.401  1.00 12.10           H  
ATOM    107  HZ2 TRP A  10       2.142   3.275   1.691  1.00 12.10           H  
ATOM    108  HZ3 TRP A  10       4.816   2.073  -1.419  1.00 12.10           H  
ATOM    109  HH2 TRP A  10       3.517   1.567   0.603  1.00 12.10           H  
ATOM    110  N   SER A  11       5.631   9.330  -3.946  1.00 11.84           N  
ATOM    111  CA  SER A  11       6.116   9.874  -5.213  1.00 11.84           C  
ATOM    112  C   SER A  11       7.625   9.655  -5.329  1.00 11.84           C  
ATOM    113  O   SER A  11       8.161   9.461  -6.423  1.00 11.84           O  
ATOM    114  CB  SER A  11       5.802  11.356  -5.321  1.00 11.84           C  
ATOM    115  OG  SER A  11       4.421  11.581  -5.384  1.00 11.84           O  
ATOM    116  H   SER A  11       5.182   9.981  -3.295  1.00 11.84           H  
ATOM    117  HA  SER A  11       5.622   9.348  -6.028  1.00 11.84           H  
ATOM    118 1HB  SER A  11       6.216  11.881  -4.463  1.00 11.84           H  
ATOM    119 2HB  SER A  11       6.277  11.760  -6.210  1.00 11.84           H  
ATOM    120  HG  SER A  11       4.066  11.293  -4.508  1.00 11.84           H  
ATOM    121  N   GLU A  12       8.297   9.667  -4.175  1.00 11.44           N  
ATOM    122  CA  GLU A  12       9.742   9.490  -4.071  1.00 11.44           C  
ATOM    123  C   GLU A  12      10.191   8.020  -4.066  1.00 11.44           C  
ATOM    124  O   GLU A  12      11.393   7.749  -4.025  1.00 11.44           O  
ATOM    125  CB  GLU A  12      10.261  10.147  -2.783  1.00 11.44           C  
ATOM    126  CG  GLU A  12      10.117  11.667  -2.727  1.00 11.44           C  
ATOM    127  CD  GLU A  12      10.635  12.269  -1.432  1.00 11.44           C  
ATOM    128  OE1 GLU A  12      11.102  11.529  -0.594  1.00 11.44           O  
ATOM    129  OE2 GLU A  12      10.562  13.467  -1.286  1.00 11.44           O  
ATOM    130  H   GLU A  12       7.763   9.860  -3.326  1.00 11.44           H  
ATOM    131  HA  GLU A  12      10.203   9.981  -4.926  1.00 11.44           H  
ATOM    132 1HB  GLU A  12       9.724   9.730  -1.932  1.00 11.44           H  
ATOM    133 2HB  GLU A  12      11.314   9.903  -2.652  1.00 11.44           H  
ATOM    134 1HG  GLU A  12      10.664  12.100  -3.562  1.00 11.44           H  
ATOM    135 2HG  GLU A  12       9.066  11.924  -2.849  1.00 11.44           H  
ATOM    136  N   GLY A  13       9.249   7.069  -4.065  1.00 10.91           N  
ATOM    137  CA  GLY A  13       9.600   5.652  -4.005  1.00 10.91           C  
ATOM    138  C   GLY A  13       9.943   5.176  -2.585  1.00 10.91           C  
ATOM    139  O   GLY A  13      10.579   4.134  -2.410  1.00 10.91           O  
ATOM    140  H   GLY A  13       8.263   7.318  -4.124  1.00 10.91           H  
ATOM    141 1HA  GLY A  13       8.761   5.069  -4.387  1.00 10.91           H  
ATOM    142 2HA  GLY A  13      10.443   5.463  -4.666  1.00 10.91           H  
ATOM    143  N   ARG A  14       9.541   5.950  -1.580  1.00 10.31           N  
ATOM    144  CA  ARG A  14       9.815   5.670  -0.175  1.00 10.31           C  
ATOM    145  C   ARG A  14       8.522   5.318   0.552  1.00 10.31           C  
ATOM    146  O   ARG A  14       7.427   5.590   0.062  1.00 10.31           O  
ATOM    147  CB  ARG A  14      10.440   6.881   0.485  1.00 10.31           C  
ATOM    148  CG  ARG A  14      11.763   7.314  -0.104  1.00 10.31           C  
ATOM    149  CD  ARG A  14      12.292   8.514   0.585  1.00 10.31           C  
ATOM    150  NE  ARG A  14      13.487   9.028  -0.057  1.00 10.31           N  
ATOM    151  CZ  ARG A  14      14.742   8.604   0.184  1.00 10.31           C  
ATOM    152  NH1 ARG A  14      14.961   7.641   1.055  1.00 10.31           N  
ATOM    153  NH2 ARG A  14      15.756   9.156  -0.462  1.00 10.31           N  
ATOM    154  H   ARG A  14       9.004   6.783  -1.787  1.00 10.31           H  
ATOM    155  HA  ARG A  14      10.501   4.825  -0.101  1.00 10.31           H  
ATOM    156 1HB  ARG A  14       9.759   7.721   0.403  1.00 10.31           H  
ATOM    157 2HB  ARG A  14      10.592   6.677   1.547  1.00 10.31           H  
ATOM    158 1HG  ARG A  14      12.486   6.504  -0.010  1.00 10.31           H  
ATOM    159 2HG  ARG A  14      11.626   7.560  -1.161  1.00 10.31           H  
ATOM    160 1HD  ARG A  14      11.533   9.299   0.567  1.00 10.31           H  
ATOM    161 2HD  ARG A  14      12.536   8.266   1.617  1.00 10.31           H  
ATOM    162  HE  ARG A  14      13.357   9.776  -0.734  1.00 10.31           H  
ATOM    163 1HH1 ARG A  14      14.185   7.219   1.547  1.00 10.31           H  
ATOM    164 2HH1 ARG A  14      15.904   7.324   1.232  1.00 10.31           H  
ATOM    165 1HH2 ARG A  14      15.583   9.895  -1.132  1.00 10.31           H  
ATOM    166 2HH2 ARG A  14      16.698   8.842  -0.287  1.00 10.31           H  
ATOM    167  N   ILE A  15       8.622   4.703   1.716  1.00  9.70           N  
ATOM    168  CA  ILE A  15       7.402   4.340   2.420  1.00  9.70           C  
ATOM    169  C   ILE A  15       7.185   5.310   3.610  1.00  9.70           C  
ATOM    170  O   ILE A  15       8.133   5.538   4.359  1.00  9.70           O  
ATOM    171  CB  ILE A  15       7.488   2.898   2.915  1.00  9.70           C  
ATOM    172  CG1 ILE A  15       7.936   1.972   1.791  1.00  9.70           C  
ATOM    173  CG2 ILE A  15       6.122   2.463   3.319  1.00  9.70           C  
ATOM    174  CD1 ILE A  15       7.010   1.939   0.635  1.00  9.70           C  
ATOM    175  H   ILE A  15       9.541   4.474   2.113  1.00  9.70           H  
ATOM    176  HA  ILE A  15       6.579   4.378   1.715  1.00  9.70           H  
ATOM    177  HB  ILE A  15       8.172   2.816   3.737  1.00  9.70           H  
ATOM    178 1HG1 ILE A  15       8.914   2.304   1.438  1.00  9.70           H  
ATOM    179 2HG1 ILE A  15       8.035   0.961   2.184  1.00  9.70           H  
ATOM    180 1HG2 ILE A  15       6.183   1.441   3.632  1.00  9.70           H  
ATOM    181 2HG2 ILE A  15       5.746   3.094   4.123  1.00  9.70           H  
ATOM    182 3HG2 ILE A  15       5.454   2.542   2.465  1.00  9.70           H  
ATOM    183 1HD1 ILE A  15       7.397   1.264  -0.127  1.00  9.70           H  
ATOM    184 2HD1 ILE A  15       6.044   1.584   0.974  1.00  9.70           H  
ATOM    185 3HD1 ILE A  15       6.908   2.934   0.213  1.00  9.70           H  
ATOM    186  N   PRO A  16       5.999   5.931   3.791  1.00  9.18           N  
ATOM    187  CA  PRO A  16       5.679   6.865   4.875  1.00  9.18           C  
ATOM    188  C   PRO A  16       5.869   6.267   6.266  1.00  9.18           C  
ATOM    189  O   PRO A  16       5.704   5.063   6.473  1.00  9.18           O  
ATOM    190  CB  PRO A  16       4.192   7.139   4.653  1.00  9.18           C  
ATOM    191  CG  PRO A  16       3.957   6.904   3.204  1.00  9.18           C  
ATOM    192  CD  PRO A  16       4.900   5.776   2.812  1.00  9.18           C  
ATOM    193  HA  PRO A  16       6.276   7.777   4.757  1.00  9.18           H  
ATOM    194 1HB  PRO A  16       3.602   6.477   5.279  1.00  9.18           H  
ATOM    195 2HB  PRO A  16       3.952   8.167   4.968  1.00  9.18           H  
ATOM    196 1HG  PRO A  16       2.906   6.622   3.079  1.00  9.18           H  
ATOM    197 2HG  PRO A  16       4.098   7.821   2.628  1.00  9.18           H  
ATOM    198 1HD  PRO A  16       4.409   4.804   2.913  1.00  9.18           H  
ATOM    199 2HD  PRO A  16       5.231   5.984   1.779  1.00  9.18           H  
ATOM    200  N   ALA A  17       6.222   7.123   7.225  1.00  8.82           N  
ATOM    201  CA  ALA A  17       6.394   6.680   8.606  1.00  8.82           C  
ATOM    202  C   ALA A  17       5.284   7.167   9.508  1.00  8.82           C  
ATOM    203  O   ALA A  17       4.810   8.293   9.346  1.00  8.82           O  
ATOM    204  CB  ALA A  17       7.718   7.188   9.153  1.00  8.82           C  
ATOM    205  H   ALA A  17       6.362   8.096   6.999  1.00  8.82           H  
ATOM    206  HA  ALA A  17       6.353   5.603   8.613  1.00  8.82           H  
ATOM    207 1HB  ALA A  17       7.850   6.847  10.180  1.00  8.82           H  
ATOM    208 2HB  ALA A  17       8.534   6.816   8.535  1.00  8.82           H  
ATOM    209 3HB  ALA A  17       7.720   8.275   9.138  1.00  8.82           H  
ATOM    210  N   TYR A  18       4.908   6.346  10.495  1.00  8.68           N  
ATOM    211  CA  TYR A  18       3.885   6.771  11.442  1.00  8.68           C  
ATOM    212  C   TYR A  18       4.282   6.497  12.892  1.00  8.68           C  
ATOM    213  O   TYR A  18       4.883   5.463  13.194  1.00  8.68           O  
ATOM    214  CB  TYR A  18       2.600   6.014  11.150  1.00  8.68           C  
ATOM    215  CG  TYR A  18       2.105   6.161   9.724  1.00  8.68           C  
ATOM    216  CD1 TYR A  18       2.594   5.301   8.736  1.00  8.68           C  
ATOM    217  CD2 TYR A  18       1.179   7.128   9.397  1.00  8.68           C  
ATOM    218  CE1 TYR A  18       2.154   5.413   7.444  1.00  8.68           C  
ATOM    219  CE2 TYR A  18       0.737   7.244   8.093  1.00  8.68           C  
ATOM    220  CZ  TYR A  18       1.219   6.392   7.119  1.00  8.68           C  
ATOM    221  OH  TYR A  18       0.768   6.511   5.824  1.00  8.68           O  
ATOM    222  H   TYR A  18       5.301   5.403  10.570  1.00  8.68           H  
ATOM    223  HA  TYR A  18       3.723   7.844  11.333  1.00  8.68           H  
ATOM    224 1HB  TYR A  18       2.751   4.972  11.360  1.00  8.68           H  
ATOM    225 2HB  TYR A  18       1.817   6.366  11.821  1.00  8.68           H  
ATOM    226  HD1 TYR A  18       3.329   4.538   8.988  1.00  8.68           H  
ATOM    227  HD2 TYR A  18       0.797   7.800  10.165  1.00  8.68           H  
ATOM    228  HE1 TYR A  18       2.541   4.739   6.680  1.00  8.68           H  
ATOM    229  HE2 TYR A  18       0.004   8.008   7.834  1.00  8.68           H  
ATOM    230  HH  TYR A  18       0.106   7.207   5.780  1.00  8.68           H  
ATOM    231  N   GLY A  19       3.925   7.407  13.797  1.00  8.80           N  
ATOM    232  CA  GLY A  19       4.139   7.157  15.222  1.00  8.80           C  
ATOM    233  C   GLY A  19       2.843   6.675  15.865  1.00  8.80           C  
ATOM    234  O   GLY A  19       1.762   7.123  15.475  1.00  8.80           O  
ATOM    235  H   GLY A  19       3.467   8.258  13.499  1.00  8.80           H  
ATOM    236 1HA  GLY A  19       4.917   6.411  15.360  1.00  8.80           H  
ATOM    237 2HA  GLY A  19       4.476   8.070  15.710  1.00  8.80           H  
ATOM    238  N   VAL A  20       2.952   5.794  16.857  1.00  9.20           N  
ATOM    239  CA  VAL A  20       1.790   5.294  17.578  1.00  9.20           C  
ATOM    240  C   VAL A  20       1.954   5.423  19.087  1.00  9.20           C  
ATOM    241  O   VAL A  20       2.931   4.930  19.659  1.00  9.20           O  
ATOM    242  CB  VAL A  20       1.552   3.810  17.243  1.00  9.20           C  
ATOM    243  CG1 VAL A  20       0.346   3.287  18.028  1.00  9.20           C  
ATOM    244  CG2 VAL A  20       1.358   3.637  15.731  1.00  9.20           C  
ATOM    245  H   VAL A  20       3.868   5.435  17.119  1.00  9.20           H  
ATOM    246  HA  VAL A  20       0.916   5.870  17.273  1.00  9.20           H  
ATOM    247  HB  VAL A  20       2.401   3.244  17.552  1.00  9.20           H  
ATOM    248 1HG1 VAL A  20       0.196   2.231  17.804  1.00  9.20           H  
ATOM    249 2HG1 VAL A  20       0.527   3.405  19.097  1.00  9.20           H  
ATOM    250 3HG1 VAL A  20      -0.543   3.849  17.745  1.00  9.20           H  
ATOM    251 1HG2 VAL A  20       1.203   2.585  15.505  1.00  9.20           H  
ATOM    252 2HG2 VAL A  20       0.489   4.213  15.409  1.00  9.20           H  
ATOM    253 3HG2 VAL A  20       2.241   3.988  15.198  1.00  9.20           H  
ATOM    254  N   ILE A  21       1.002   6.086  19.737  1.00  9.87           N  
ATOM    255  CA  ILE A  21       1.071   6.223  21.185  1.00  9.87           C  
ATOM    256  C   ILE A  21      -0.193   5.733  21.862  1.00  9.87           C  
ATOM    257  O   ILE A  21      -1.299   6.141  21.499  1.00  9.87           O  
ATOM    258  CB  ILE A  21       1.365   7.666  21.634  1.00  9.87           C  
ATOM    259  CG1 ILE A  21       2.699   8.107  21.062  1.00  9.87           C  
ATOM    260  CG2 ILE A  21       1.380   7.742  23.167  1.00  9.87           C  
ATOM    261  CD1 ILE A  21       3.043   9.538  21.325  1.00  9.87           C  
ATOM    262  H   ILE A  21       0.226   6.484  19.227  1.00  9.87           H  
ATOM    263  HA  ILE A  21       1.891   5.612  21.540  1.00  9.87           H  
ATOM    264  HB  ILE A  21       0.602   8.337  21.246  1.00  9.87           H  
ATOM    265 1HG1 ILE A  21       3.451   7.474  21.472  1.00  9.87           H  
ATOM    266 2HG1 ILE A  21       2.688   7.970  19.987  1.00  9.87           H  
ATOM    267 1HG2 ILE A  21       1.593   8.761  23.481  1.00  9.87           H  
ATOM    268 2HG2 ILE A  21       0.414   7.446  23.553  1.00  9.87           H  
ATOM    269 3HG2 ILE A  21       2.139   7.071  23.559  1.00  9.87           H  
ATOM    270 1HD1 ILE A  21       4.013   9.763  20.882  1.00  9.87           H  
ATOM    271 2HD1 ILE A  21       2.283  10.184  20.886  1.00  9.87           H  
ATOM    272 3HD1 ILE A  21       3.087   9.708  22.400  1.00  9.87           H  
ATOM    273  N   ARG A  22      -0.027   4.862  22.853  1.00 10.77           N  
ATOM    274  CA  ARG A  22      -1.174   4.365  23.598  1.00 10.77           C  
ATOM    275  C   ARG A  22      -0.974   4.650  25.087  1.00 10.77           C  
ATOM    276  O   ARG A  22       0.103   4.430  25.654  1.00 10.77           O  
ATOM    277  CB  ARG A  22      -1.384   2.875  23.345  1.00 10.77           C  
ATOM    278  CG  ARG A  22      -1.678   2.522  21.891  1.00 10.77           C  
ATOM    279  CD  ARG A  22      -1.978   1.060  21.676  1.00 10.77           C  
ATOM    280  NE  ARG A  22      -0.821   0.178  21.926  1.00 10.77           N  
ATOM    281  CZ  ARG A  22      -0.796  -1.149  21.690  1.00 10.77           C  
ATOM    282  NH1 ARG A  22      -1.836  -1.782  21.188  1.00 10.77           N  
ATOM    283  NH2 ARG A  22       0.300  -1.812  21.965  1.00 10.77           N  
ATOM    284  H   ARG A  22       0.920   4.546  23.074  1.00 10.77           H  
ATOM    285  HA  ARG A  22      -2.067   4.894  23.268  1.00 10.77           H  
ATOM    286 1HB  ARG A  22      -0.524   2.309  23.640  1.00 10.77           H  
ATOM    287 2HB  ARG A  22      -2.224   2.524  23.944  1.00 10.77           H  
ATOM    288 1HG  ARG A  22      -2.529   3.108  21.543  1.00 10.77           H  
ATOM    289 2HG  ARG A  22      -0.802   2.770  21.289  1.00 10.77           H  
ATOM    290 1HD  ARG A  22      -2.781   0.760  22.346  1.00 10.77           H  
ATOM    291 2HD  ARG A  22      -2.297   0.913  20.646  1.00 10.77           H  
ATOM    292  HE  ARG A  22       0.042   0.564  22.344  1.00 10.77           H  
ATOM    293 1HH1 ARG A  22      -2.682  -1.279  20.973  1.00 10.77           H  
ATOM    294 2HH1 ARG A  22      -1.777  -2.792  21.032  1.00 10.77           H  
ATOM    295 1HH2 ARG A  22       1.104  -1.292  22.365  1.00 10.77           H  
ATOM    296 2HH2 ARG A  22       0.347  -2.798  21.778  1.00 10.77           H  
ATOM    297  N   VAL A  23      -2.017   5.166  25.723  1.00 11.78           N  
ATOM    298  CA  VAL A  23      -1.921   5.533  27.128  1.00 11.78           C  
ATOM    299  C   VAL A  23      -2.979   4.868  27.988  1.00 11.78           C  
ATOM    300  O   VAL A  23      -4.167   4.887  27.662  1.00 11.78           O  
ATOM    301  CB  VAL A  23      -2.038   7.064  27.280  1.00 11.78           C  
ATOM    302  CG1 VAL A  23      -1.955   7.447  28.757  1.00 11.78           C  
ATOM    303  CG2 VAL A  23      -0.939   7.741  26.474  1.00 11.78           C  
ATOM    304  H   VAL A  23      -2.881   5.323  25.222  1.00 11.78           H  
ATOM    305  HA  VAL A  23      -0.943   5.227  27.501  1.00 11.78           H  
ATOM    306  HB  VAL A  23      -3.012   7.391  26.915  1.00 11.78           H  
ATOM    307 1HG1 VAL A  23      -2.051   8.526  28.858  1.00 11.78           H  
ATOM    308 2HG1 VAL A  23      -2.754   6.969  29.306  1.00 11.78           H  
ATOM    309 3HG1 VAL A  23      -0.994   7.128  29.163  1.00 11.78           H  
ATOM    310 1HG2 VAL A  23      -1.024   8.822  26.578  1.00 11.78           H  
ATOM    311 2HG2 VAL A  23       0.026   7.418  26.837  1.00 11.78           H  
ATOM    312 3HG2 VAL A  23      -1.037   7.477  25.428  1.00 11.78           H  
ATOM    313  N   SER A  24      -2.546   4.296  29.103  1.00 12.74           N  
ATOM    314  CA  SER A  24      -3.476   3.689  30.033  1.00 12.74           C  
ATOM    315  C   SER A  24      -3.944   4.792  30.976  1.00 12.74           C  
ATOM    316  O   SER A  24      -3.250   5.176  31.922  1.00 12.74           O  
ATOM    317  CB  SER A  24      -2.811   2.553  30.767  1.00 12.74           C  
ATOM    318  OG  SER A  24      -2.456   1.527  29.881  1.00 12.74           O  
ATOM    319  H   SER A  24      -1.557   4.298  29.313  1.00 12.74           H  
ATOM    320  HA  SER A  24      -4.339   3.305  29.488  1.00 12.74           H  
ATOM    321 1HB  SER A  24      -1.926   2.917  31.293  1.00 12.74           H  
ATOM    322 2HB  SER A  24      -3.495   2.162  31.503  1.00 12.74           H  
ATOM    323  HG  SER A  24      -3.278   1.222  29.488  1.00 12.74           H  
ATOM    324  N   LEU A  25      -5.081   5.366  30.634  1.00 13.42           N  
ATOM    325  CA  LEU A  25      -5.558   6.559  31.299  1.00 13.42           C  
ATOM    326  C   LEU A  25      -5.858   6.316  32.758  1.00 13.42           C  
ATOM    327  O   LEU A  25      -6.366   5.262  33.134  1.00 13.42           O  
ATOM    328  CB  LEU A  25      -6.790   7.084  30.574  1.00 13.42           C  
ATOM    329  CG  LEU A  25      -6.516   7.567  29.138  1.00 13.42           C  
ATOM    330  CD1 LEU A  25      -7.826   7.950  28.472  1.00 13.42           C  
ATOM    331  CD2 LEU A  25      -5.554   8.741  29.177  1.00 13.42           C  
ATOM    332  H   LEU A  25      -5.601   4.986  29.852  1.00 13.42           H  
ATOM    333  HA  LEU A  25      -4.776   7.315  31.237  1.00 13.42           H  
ATOM    334 1HB  LEU A  25      -7.534   6.292  30.527  1.00 13.42           H  
ATOM    335 2HB  LEU A  25      -7.206   7.917  31.147  1.00 13.42           H  
ATOM    336  HG  LEU A  25      -6.063   6.753  28.560  1.00 13.42           H  
ATOM    337 1HD1 LEU A  25      -7.631   8.279  27.452  1.00 13.42           H  
ATOM    338 2HD1 LEU A  25      -8.488   7.084  28.453  1.00 13.42           H  
ATOM    339 3HD1 LEU A  25      -8.298   8.757  29.031  1.00 13.42           H  
ATOM    340 1HD2 LEU A  25      -5.348   9.077  28.159  1.00 13.42           H  
ATOM    341 2HD2 LEU A  25      -5.998   9.556  29.747  1.00 13.42           H  
ATOM    342 3HD2 LEU A  25      -4.629   8.434  29.650  1.00 13.42           H  
ATOM    343  N   ASP A  26      -5.508   7.311  33.569  1.00 13.67           N  
ATOM    344  CA  ASP A  26      -5.656   7.325  35.025  1.00 13.67           C  
ATOM    345  C   ASP A  26      -4.716   6.350  35.756  1.00 13.67           C  
ATOM    346  O   ASP A  26      -4.816   6.192  36.974  1.00 13.67           O  
ATOM    347  CB  ASP A  26      -7.111   7.063  35.437  1.00 13.67           C  
ATOM    348  CG  ASP A  26      -8.067   8.161  34.944  1.00 13.67           C  
ATOM    349  OD1 ASP A  26      -7.721   9.316  35.050  1.00 13.67           O  
ATOM    350  OD2 ASP A  26      -9.122   7.833  34.457  1.00 13.67           O  
ATOM    351  H   ASP A  26      -5.094   8.128  33.144  1.00 13.67           H  
ATOM    352  HA  ASP A  26      -5.404   8.329  35.368  1.00 13.67           H  
ATOM    353 1HB  ASP A  26      -7.453   6.099  35.077  1.00 13.67           H  
ATOM    354 2HB  ASP A  26      -7.167   7.028  36.524  1.00 13.67           H  
ATOM    355  N   LEU A  27      -3.760   5.755  35.038  1.00 13.47           N  
ATOM    356  CA  LEU A  27      -2.741   4.922  35.666  1.00 13.47           C  
ATOM    357  C   LEU A  27      -1.436   5.693  35.744  1.00 13.47           C  
ATOM    358  O   LEU A  27      -1.183   6.590  34.946  1.00 13.47           O  
ATOM    359  CB  LEU A  27      -2.487   3.618  34.904  1.00 13.47           C  
ATOM    360  CG  LEU A  27      -3.487   2.488  35.098  1.00 13.47           C  
ATOM    361  CD1 LEU A  27      -4.785   2.828  34.398  1.00 13.47           C  
ATOM    362  CD2 LEU A  27      -2.874   1.206  34.555  1.00 13.47           C  
ATOM    363  H   LEU A  27      -3.724   5.860  34.022  1.00 13.47           H  
ATOM    364  HA  LEU A  27      -3.061   4.677  36.677  1.00 13.47           H  
ATOM    365 1HB  LEU A  27      -2.453   3.843  33.845  1.00 13.47           H  
ATOM    366 2HB  LEU A  27      -1.514   3.236  35.195  1.00 13.47           H  
ATOM    367  HG  LEU A  27      -3.704   2.364  36.158  1.00 13.47           H  
ATOM    368 1HD1 LEU A  27      -5.500   2.021  34.538  1.00 13.47           H  
ATOM    369 2HD1 LEU A  27      -5.194   3.737  34.815  1.00 13.47           H  
ATOM    370 3HD1 LEU A  27      -4.614   2.974  33.341  1.00 13.47           H  
ATOM    371 1HD2 LEU A  27      -3.574   0.380  34.691  1.00 13.47           H  
ATOM    372 2HD2 LEU A  27      -2.653   1.319  33.502  1.00 13.47           H  
ATOM    373 3HD2 LEU A  27      -1.949   0.992  35.093  1.00 13.47           H  
ATOM    374  N   ALA A  28      -0.587   5.321  36.697  1.00 12.90           N  
ATOM    375  CA  ALA A  28       0.739   5.931  36.846  1.00 12.90           C  
ATOM    376  C   ALA A  28       1.768   5.330  35.878  1.00 12.90           C  
ATOM    377  O   ALA A  28       2.936   5.710  35.890  1.00 12.90           O  
ATOM    378  CB  ALA A  28       1.230   5.762  38.272  1.00 12.90           C  
ATOM    379  H   ALA A  28      -0.864   4.594  37.343  1.00 12.90           H  
ATOM    380  HA  ALA A  28       0.649   6.994  36.622  1.00 12.90           H  
ATOM    381 1HB  ALA A  28       2.201   6.245  38.379  1.00 12.90           H  
ATOM    382 2HB  ALA A  28       0.520   6.218  38.961  1.00 12.90           H  
ATOM    383 3HB  ALA A  28       1.327   4.702  38.499  1.00 12.90           H  
ATOM    384  N   SER A  29       1.336   4.351  35.091  1.00 12.09           N  
ATOM    385  CA  SER A  29       2.172   3.635  34.130  1.00 12.09           C  
ATOM    386  C   SER A  29       2.746   4.498  33.027  1.00 12.09           C  
ATOM    387  O   SER A  29       2.095   5.416  32.525  1.00 12.09           O  
ATOM    388  CB  SER A  29       1.390   2.530  33.454  1.00 12.09           C  
ATOM    389  OG  SER A  29       2.174   1.902  32.446  1.00 12.09           O  
ATOM    390  H   SER A  29       0.361   4.110  35.145  1.00 12.09           H  
ATOM    391  HA  SER A  29       3.006   3.194  34.676  1.00 12.09           H  
ATOM    392 1HB  SER A  29       1.082   1.794  34.195  1.00 12.09           H  
ATOM    393 2HB  SER A  29       0.484   2.945  33.007  1.00 12.09           H  
ATOM    394  HG  SER A  29       2.400   2.600  31.753  1.00 12.09           H  
ATOM    395  N   ASP A  30       3.964   4.157  32.626  1.00 11.18           N  
ATOM    396  CA  ASP A  30       4.601   4.787  31.488  1.00 11.18           C  
ATOM    397  C   ASP A  30       3.708   4.522  30.275  1.00 11.18           C  
ATOM    398  O   ASP A  30       2.968   3.528  30.293  1.00 11.18           O  
ATOM    399  CB  ASP A  30       5.995   4.188  31.234  1.00 11.18           C  
ATOM    400  CG  ASP A  30       7.067   4.606  32.245  1.00 11.18           C  
ATOM    401  OD1 ASP A  30       6.834   5.499  33.019  1.00 11.18           O  
ATOM    402  OD2 ASP A  30       8.114   4.008  32.228  1.00 11.18           O  
ATOM    403  H   ASP A  30       4.444   3.415  33.116  1.00 11.18           H  
ATOM    404  HA  ASP A  30       4.684   5.851  31.696  1.00 11.18           H  
ATOM    405 1HB  ASP A  30       5.917   3.100  31.254  1.00 11.18           H  
ATOM    406 2HB  ASP A  30       6.335   4.457  30.231  1.00 11.18           H  
ATOM    407  N   PRO A  31       3.659   5.443  29.290  1.00 10.31           N  
ATOM    408  CA  PRO A  31       2.945   5.323  28.030  1.00 10.31           C  
ATOM    409  C   PRO A  31       3.654   4.358  27.091  1.00 10.31           C  
ATOM    410  O   PRO A  31       4.866   4.156  27.179  1.00 10.31           O  
ATOM    411  CB  PRO A  31       2.987   6.751  27.478  1.00 10.31           C  
ATOM    412  CG  PRO A  31       4.247   7.345  28.058  1.00 10.31           C  
ATOM    413  CD  PRO A  31       4.363   6.735  29.449  1.00 10.31           C  
ATOM    414  HA  PRO A  31       1.916   4.995  28.216  1.00 10.31           H  
ATOM    415 1HB  PRO A  31       2.977   6.723  26.375  1.00 10.31           H  
ATOM    416 2HB  PRO A  31       2.091   7.293  27.795  1.00 10.31           H  
ATOM    417 1HG  PRO A  31       5.108   7.094  27.416  1.00 10.31           H  
ATOM    418 2HG  PRO A  31       4.175   8.442  28.075  1.00 10.31           H  
ATOM    419 1HD  PRO A  31       5.425   6.592  29.685  1.00 10.31           H  
ATOM    420 2HD  PRO A  31       3.847   7.370  30.189  1.00 10.31           H  
ATOM    421  N   ASP A  32       2.893   3.815  26.154  1.00  9.58           N  
ATOM    422  CA  ASP A  32       3.414   2.964  25.098  1.00  9.58           C  
ATOM    423  C   ASP A  32       3.757   3.785  23.867  1.00  9.58           C  
ATOM    424  O   ASP A  32       2.848   4.154  23.123  1.00  9.58           O  
ATOM    425  CB  ASP A  32       2.351   1.927  24.733  1.00  9.58           C  
ATOM    426  CG  ASP A  32       2.704   0.914  23.603  1.00  9.58           C  
ATOM    427  OD1 ASP A  32       3.766   0.982  23.041  1.00  9.58           O  
ATOM    428  OD2 ASP A  32       1.831   0.109  23.284  1.00  9.58           O  
ATOM    429  H   ASP A  32       1.895   4.014  26.139  1.00  9.58           H  
ATOM    430  HA  ASP A  32       4.297   2.458  25.459  1.00  9.58           H  
ATOM    431 1HB  ASP A  32       2.115   1.348  25.632  1.00  9.58           H  
ATOM    432 2HB  ASP A  32       1.466   2.450  24.464  1.00  9.58           H  
ATOM    433  N   VAL A  33       5.036   4.118  23.654  1.00  9.04           N  
ATOM    434  CA  VAL A  33       5.376   4.929  22.493  1.00  9.04           C  
ATOM    435  C   VAL A  33       6.225   4.125  21.517  1.00  9.04           C  
ATOM    436  O   VAL A  33       7.359   3.753  21.814  1.00  9.04           O  
ATOM    437  CB  VAL A  33       6.156   6.183  22.924  1.00  9.04           C  
ATOM    438  CG1 VAL A  33       6.517   7.017  21.698  1.00  9.04           C  
ATOM    439  CG2 VAL A  33       5.328   6.967  23.958  1.00  9.04           C  
ATOM    440  H   VAL A  33       5.783   3.830  24.284  1.00  9.04           H  
ATOM    441  HA  VAL A  33       4.462   5.232  21.983  1.00  9.04           H  
ATOM    442  HB  VAL A  33       7.092   5.883  23.374  1.00  9.04           H  
ATOM    443 1HG1 VAL A  33       7.090   7.888  22.009  1.00  9.04           H  
ATOM    444 2HG1 VAL A  33       7.116   6.411  21.016  1.00  9.04           H  
ATOM    445 3HG1 VAL A  33       5.627   7.340  21.188  1.00  9.04           H  
ATOM    446 1HG2 VAL A  33       5.886   7.844  24.280  1.00  9.04           H  
ATOM    447 2HG2 VAL A  33       4.401   7.278  23.524  1.00  9.04           H  
ATOM    448 3HG2 VAL A  33       5.130   6.328  24.822  1.00  9.04           H  
ATOM    449  N   VAL A  34       5.687   3.876  20.336  1.00  8.70           N  
ATOM    450  CA  VAL A  34       6.397   3.066  19.368  1.00  8.70           C  
ATOM    451  C   VAL A  34       6.332   3.753  18.022  1.00  8.70           C  
ATOM    452  O   VAL A  34       5.321   4.365  17.679  1.00  8.70           O  
ATOM    453  CB  VAL A  34       5.773   1.649  19.311  1.00  8.70           C  
ATOM    454  CG1 VAL A  34       4.358   1.732  18.835  1.00  8.70           C  
ATOM    455  CG2 VAL A  34       6.586   0.726  18.412  1.00  8.70           C  
ATOM    456  H   VAL A  34       4.749   4.223  20.121  1.00  8.70           H  
ATOM    457  HA  VAL A  34       7.439   2.979  19.668  1.00  8.70           H  
ATOM    458  HB  VAL A  34       5.757   1.236  20.328  1.00  8.70           H  
ATOM    459 1HG1 VAL A  34       3.917   0.739  18.827  1.00  8.70           H  
ATOM    460 2HG1 VAL A  34       3.786   2.382  19.505  1.00  8.70           H  
ATOM    461 3HG1 VAL A  34       4.359   2.141  17.828  1.00  8.70           H  
ATOM    462 1HG2 VAL A  34       6.132  -0.260  18.425  1.00  8.70           H  
ATOM    463 2HG2 VAL A  34       6.604   1.100  17.391  1.00  8.70           H  
ATOM    464 3HG2 VAL A  34       7.594   0.660  18.796  1.00  8.70           H  
ATOM    465  N   ILE A  35       7.406   3.672  17.264  1.00  8.56           N  
ATOM    466  CA  ILE A  35       7.385   4.256  15.939  1.00  8.56           C  
ATOM    467  C   ILE A  35       7.394   3.154  14.898  1.00  8.56           C  
ATOM    468  O   ILE A  35       8.185   2.203  14.979  1.00  8.56           O  
ATOM    469  CB  ILE A  35       8.546   5.231  15.738  1.00  8.56           C  
ATOM    470  CG1 ILE A  35       8.462   6.375  16.745  1.00  8.56           C  
ATOM    471  CG2 ILE A  35       8.530   5.778  14.303  1.00  8.56           C  
ATOM    472  CD1 ILE A  35       9.701   7.231  16.757  1.00  8.56           C  
ATOM    473  H   ILE A  35       8.220   3.188  17.596  1.00  8.56           H  
ATOM    474  HA  ILE A  35       6.464   4.814  15.812  1.00  8.56           H  
ATOM    475  HB  ILE A  35       9.442   4.731  15.931  1.00  8.56           H  
ATOM    476 1HG1 ILE A  35       7.602   7.001  16.506  1.00  8.56           H  
ATOM    477 2HG1 ILE A  35       8.326   5.966  17.744  1.00  8.56           H  
ATOM    478 1HG2 ILE A  35       9.365   6.460  14.164  1.00  8.56           H  
ATOM    479 2HG2 ILE A  35       8.614   4.964  13.597  1.00  8.56           H  
ATOM    480 3HG2 ILE A  35       7.592   6.308  14.125  1.00  8.56           H  
ATOM    481 1HD1 ILE A  35       9.588   8.025  17.496  1.00  8.56           H  
ATOM    482 2HD1 ILE A  35      10.567   6.616  17.014  1.00  8.56           H  
ATOM    483 3HD1 ILE A  35       9.852   7.671  15.773  1.00  8.56           H  
ATOM    484  N   GLY A  36       6.409   3.238  14.009  1.00  8.59           N  
ATOM    485  CA  GLY A  36       6.159   2.341  12.896  1.00  8.59           C  
ATOM    486  C   GLY A  36       6.628   2.938  11.567  1.00  8.59           C  
ATOM    487  O   GLY A  36       5.798   3.275  10.719  1.00  8.59           O  
ATOM    488  H   GLY A  36       5.808   4.061  14.043  1.00  8.59           H  
ATOM    489 1HA  GLY A  36       6.668   1.393  13.070  1.00  8.59           H  
ATOM    490 2HA  GLY A  36       5.094   2.129  12.846  1.00  8.59           H  
ATOM    491  N   SER A  37       7.920   3.156  11.374  1.00  8.74           N  
ATOM    492  CA  SER A  37       8.312   3.725  10.098  1.00  8.74           C  
ATOM    493  C   SER A  37       8.143   2.701   8.968  1.00  8.74           C  
ATOM    494  O   SER A  37       8.761   1.629   8.996  1.00  8.74           O  
ATOM    495  CB  SER A  37       9.731   4.245  10.165  1.00  8.74           C  
ATOM    496  OG  SER A  37      10.157   4.667   8.910  1.00  8.74           O  
ATOM    497  H   SER A  37       8.622   2.936  12.075  1.00  8.74           H  
ATOM    498  HA  SER A  37       7.663   4.551   9.905  1.00  8.74           H  
ATOM    499 1HB  SER A  37       9.795   5.065  10.880  1.00  8.74           H  
ATOM    500 2HB  SER A  37      10.366   3.479  10.519  1.00  8.74           H  
ATOM    501  HG  SER A  37       9.630   4.150   8.286  1.00  8.74           H  
ATOM    502  N   GLY A  38       7.315   3.026   7.964  1.00  8.96           N  
ATOM    503  CA  GLY A  38       7.028   2.114   6.870  1.00  8.96           C  
ATOM    504  C   GLY A  38       5.738   1.316   7.131  1.00  8.96           C  
ATOM    505  O   GLY A  38       5.341   1.122   8.283  1.00  8.96           O  
ATOM    506  H   GLY A  38       6.826   3.918   7.927  1.00  8.96           H  
ATOM    507 1HA  GLY A  38       6.928   2.698   5.963  1.00  8.96           H  
ATOM    508 2HA  GLY A  38       7.867   1.434   6.723  1.00  8.96           H  
ATOM    509  N   GLY A  39       5.081   0.843   6.065  1.00  9.16           N  
ATOM    510  CA  GLY A  39       3.842   0.061   6.178  1.00  9.16           C  
ATOM    511  C   GLY A  39       4.094  -1.191   7.001  1.00  9.16           C  
ATOM    512  O   GLY A  39       3.464  -1.410   8.037  1.00  9.16           O  
ATOM    513  H   GLY A  39       5.449   1.037   5.150  1.00  9.16           H  
ATOM    514 1HA  GLY A  39       3.067   0.667   6.650  1.00  9.16           H  
ATOM    515 2HA  GLY A  39       3.487  -0.211   5.185  1.00  9.16           H  
ATOM    516  N   SER A  40       5.076  -1.989   6.562  1.00  9.30           N  
ATOM    517  CA  SER A  40       5.460  -3.197   7.289  1.00  9.30           C  
ATOM    518  C   SER A  40       5.989  -2.822   8.671  1.00  9.30           C  
ATOM    519  O   SER A  40       5.926  -3.593   9.634  1.00  9.30           O  
ATOM    520  CB  SER A  40       6.533  -3.925   6.515  1.00  9.30           C  
ATOM    521  OG  SER A  40       7.697  -3.153   6.441  1.00  9.30           O  
ATOM    522  H   SER A  40       5.550  -1.761   5.701  1.00  9.30           H  
ATOM    523  HA  SER A  40       4.589  -3.838   7.396  1.00  9.30           H  
ATOM    524 1HB  SER A  40       6.753  -4.848   7.016  1.00  9.30           H  
ATOM    525 2HB  SER A  40       6.175  -4.163   5.515  1.00  9.30           H  
ATOM    526  HG  SER A  40       7.860  -2.834   7.337  1.00  9.30           H  
ATOM    527  N   GLY A  41       6.465  -1.589   8.767  1.00  9.37           N  
ATOM    528  CA  GLY A  41       6.975  -1.024   9.988  1.00  9.37           C  
ATOM    529  C   GLY A  41       5.884  -1.060  11.027  1.00  9.37           C  
ATOM    530  O   GLY A  41       6.089  -1.604  12.109  1.00  9.37           O  
ATOM    531  H   GLY A  41       6.458  -1.009   7.941  1.00  9.37           H  
ATOM    532 1HA  GLY A  41       7.849  -1.573  10.314  1.00  9.37           H  
ATOM    533 2HA  GLY A  41       7.265   0.004   9.814  1.00  9.37           H  
ATOM    534  N   CYS A  42       4.733  -0.476  10.670  1.00  9.39           N  
ATOM    535  CA  CYS A  42       3.529  -0.392  11.493  1.00  9.39           C  
ATOM    536  C   CYS A  42       2.901  -1.749  11.754  1.00  9.39           C  
ATOM    537  O   CYS A  42       2.383  -2.007  12.848  1.00  9.39           O  
ATOM    538  CB  CYS A  42       2.485   0.470  10.797  1.00  9.39           C  
ATOM    539  SG  CYS A  42       2.898   2.201  10.702  1.00  9.39           S  
ATOM    540  H   CYS A  42       4.718  -0.037   9.746  1.00  9.39           H  
ATOM    541  HA  CYS A  42       3.795   0.059  12.448  1.00  9.39           H  
ATOM    542 1HB  CYS A  42       2.355   0.109   9.776  1.00  9.39           H  
ATOM    543 2HB  CYS A  42       1.530   0.373  11.304  1.00  9.39           H  
ATOM    544  HG  CYS A  42       4.088   2.050  10.069  1.00  9.39           H  
ATOM    545  N   HIS A  43       2.964  -2.628  10.757  1.00  9.40           N  
ATOM    546  CA  HIS A  43       2.352  -3.939  10.882  1.00  9.40           C  
ATOM    547  C   HIS A  43       2.984  -4.717  12.015  1.00  9.40           C  
ATOM    548  O   HIS A  43       2.286  -5.399  12.761  1.00  9.40           O  
ATOM    549  CB  HIS A  43       2.493  -4.733   9.589  1.00  9.40           C  
ATOM    550  CG  HIS A  43       1.687  -4.175   8.460  1.00  9.40           C  
ATOM    551  ND1 HIS A  43       1.875  -4.562   7.146  1.00  9.40           N  
ATOM    552  CD2 HIS A  43       0.697  -3.253   8.445  1.00  9.40           C  
ATOM    553  CE1 HIS A  43       1.032  -3.900   6.374  1.00  9.40           C  
ATOM    554  NE2 HIS A  43       0.304  -3.102   7.137  1.00  9.40           N  
ATOM    555  H   HIS A  43       3.394  -2.346   9.875  1.00  9.40           H  
ATOM    556  HA  HIS A  43       1.294  -3.834  11.098  1.00  9.40           H  
ATOM    557 1HB  HIS A  43       3.537  -4.762   9.296  1.00  9.40           H  
ATOM    558 2HB  HIS A  43       2.175  -5.759   9.761  1.00  9.40           H  
ATOM    559  HD2 HIS A  43       0.289  -2.729   9.310  1.00  9.40           H  
ATOM    560  HE1 HIS A  43       0.950  -3.997   5.293  1.00  9.40           H  
ATOM    561  HE2 HIS A  43      -0.423  -2.478   6.816  1.00  9.40           H  
ATOM    562  N   VAL A  44       4.293  -4.585  12.182  1.00  9.41           N  
ATOM    563  CA  VAL A  44       4.955  -5.304  13.251  1.00  9.41           C  
ATOM    564  C   VAL A  44       4.395  -4.962  14.655  1.00  9.41           C  
ATOM    565  O   VAL A  44       3.835  -5.866  15.254  1.00  9.41           O  
ATOM    566  CB  VAL A  44       6.483  -5.194  13.099  1.00  9.41           C  
ATOM    567  CG1 VAL A  44       7.205  -5.723  14.306  1.00  9.41           C  
ATOM    568  CG2 VAL A  44       6.877  -6.006  11.940  1.00  9.41           C  
ATOM    569  H   VAL A  44       4.831  -4.019  11.519  1.00  9.41           H  
ATOM    570  HA  VAL A  44       4.749  -6.364  13.091  1.00  9.41           H  
ATOM    571  HB  VAL A  44       6.763  -4.188  12.912  1.00  9.41           H  
ATOM    572 1HG1 VAL A  44       8.280  -5.656  14.146  1.00  9.41           H  
ATOM    573 2HG1 VAL A  44       6.939  -5.136  15.163  1.00  9.41           H  
ATOM    574 3HG1 VAL A  44       6.929  -6.758  14.464  1.00  9.41           H  
ATOM    575 1HG2 VAL A  44       7.942  -5.945  11.817  1.00  9.41           H  
ATOM    576 2HG2 VAL A  44       6.595  -7.040  12.112  1.00  9.41           H  
ATOM    577 3HG2 VAL A  44       6.377  -5.633  11.050  1.00  9.41           H  
ATOM    578  N   PRO A  45       4.446  -3.723  15.214  1.00  9.45           N  
ATOM    579  CA  PRO A  45       3.815  -3.366  16.479  1.00  9.45           C  
ATOM    580  C   PRO A  45       2.356  -3.818  16.558  1.00  9.45           C  
ATOM    581  O   PRO A  45       1.894  -4.226  17.630  1.00  9.45           O  
ATOM    582  CB  PRO A  45       3.904  -1.843  16.462  1.00  9.45           C  
ATOM    583  CG  PRO A  45       5.136  -1.575  15.690  1.00  9.45           C  
ATOM    584  CD  PRO A  45       5.145  -2.620  14.611  1.00  9.45           C  
ATOM    585  HA  PRO A  45       4.401  -3.770  17.309  1.00  9.45           H  
ATOM    586 1HB  PRO A  45       3.005  -1.421  15.985  1.00  9.45           H  
ATOM    587 2HB  PRO A  45       3.943  -1.457  17.489  1.00  9.45           H  
ATOM    588 1HG  PRO A  45       5.107  -0.555  15.274  1.00  9.45           H  
ATOM    589 2HG  PRO A  45       6.007  -1.625  16.319  1.00  9.45           H  
ATOM    590 1HD  PRO A  45       4.615  -2.283  13.765  1.00  9.45           H  
ATOM    591 2HD  PRO A  45       6.169  -2.838  14.415  1.00  9.45           H  
ATOM    592  N   ILE A  46       1.623  -3.802  15.432  1.00  9.55           N  
ATOM    593  CA  ILE A  46       0.238  -4.259  15.477  1.00  9.55           C  
ATOM    594  C   ILE A  46       0.178  -5.754  15.777  1.00  9.55           C  
ATOM    595  O   ILE A  46      -0.556  -6.194  16.673  1.00  9.55           O  
ATOM    596  CB  ILE A  46      -0.486  -3.969  14.152  1.00  9.55           C  
ATOM    597  CG1 ILE A  46      -0.640  -2.452  13.961  1.00  9.55           C  
ATOM    598  CG2 ILE A  46      -1.838  -4.675  14.134  1.00  9.55           C  
ATOM    599  CD1 ILE A  46      -1.057  -2.052  12.556  1.00  9.55           C  
ATOM    600  H   ILE A  46       1.997  -3.442  14.548  1.00  9.55           H  
ATOM    601  HA  ILE A  46      -0.277  -3.727  16.276  1.00  9.55           H  
ATOM    602  HB  ILE A  46       0.111  -4.337  13.328  1.00  9.55           H  
ATOM    603 1HG1 ILE A  46      -1.390  -2.087  14.658  1.00  9.55           H  
ATOM    604 2HG1 ILE A  46       0.307  -1.970  14.194  1.00  9.55           H  
ATOM    605 1HG2 ILE A  46      -2.337  -4.479  13.187  1.00  9.55           H  
ATOM    606 2HG2 ILE A  46      -1.686  -5.749  14.244  1.00  9.55           H  
ATOM    607 3HG2 ILE A  46      -2.455  -4.309  14.953  1.00  9.55           H  
ATOM    608 1HD1 ILE A  46      -1.147  -0.968  12.497  1.00  9.55           H  
ATOM    609 2HD1 ILE A  46      -0.310  -2.385  11.849  1.00  9.55           H  
ATOM    610 3HD1 ILE A  46      -2.014  -2.510  12.317  1.00  9.55           H  
ATOM    611  N   GLU A  47       0.971  -6.537  15.049  1.00  9.70           N  
ATOM    612  CA  GLU A  47       0.975  -7.968  15.270  1.00  9.70           C  
ATOM    613  C   GLU A  47       1.584  -8.316  16.620  1.00  9.70           C  
ATOM    614  O   GLU A  47       1.125  -9.249  17.277  1.00  9.70           O  
ATOM    615  CB  GLU A  47       1.686  -8.688  14.144  1.00  9.70           C  
ATOM    616  CG  GLU A  47       0.922  -8.653  12.801  1.00  9.70           C  
ATOM    617  CD  GLU A  47      -0.437  -9.341  12.872  1.00  9.70           C  
ATOM    618  OE1 GLU A  47      -0.496 -10.450  13.339  1.00  9.70           O  
ATOM    619  OE2 GLU A  47      -1.408  -8.759  12.434  1.00  9.70           O  
ATOM    620  H   GLU A  47       1.567  -6.128  14.329  1.00  9.70           H  
ATOM    621  HA  GLU A  47      -0.055  -8.309  15.269  1.00  9.70           H  
ATOM    622 1HB  GLU A  47       2.679  -8.252  13.999  1.00  9.70           H  
ATOM    623 2HB  GLU A  47       1.810  -9.716  14.443  1.00  9.70           H  
ATOM    624 1HG  GLU A  47       0.770  -7.610  12.529  1.00  9.70           H  
ATOM    625 2HG  GLU A  47       1.526  -9.113  12.021  1.00  9.70           H  
ATOM    626  N   LEU A  48       2.598  -7.571  17.047  1.00  9.93           N  
ATOM    627  CA  LEU A  48       3.216  -7.810  18.337  1.00  9.93           C  
ATOM    628  C   LEU A  48       2.190  -7.649  19.433  1.00  9.93           C  
ATOM    629  O   LEU A  48       2.061  -8.523  20.281  1.00  9.93           O  
ATOM    630  CB  LEU A  48       4.352  -6.821  18.532  1.00  9.93           C  
ATOM    631  CG  LEU A  48       5.723  -7.280  18.119  1.00  9.93           C  
ATOM    632  CD1 LEU A  48       5.681  -8.054  16.808  1.00  9.93           C  
ATOM    633  CD2 LEU A  48       6.547  -6.029  17.921  1.00  9.93           C  
ATOM    634  H   LEU A  48       2.948  -6.826  16.452  1.00  9.93           H  
ATOM    635  HA  LEU A  48       3.607  -8.824  18.358  1.00  9.93           H  
ATOM    636 1HB  LEU A  48       4.122  -5.942  17.957  1.00  9.93           H  
ATOM    637 2HB  LEU A  48       4.397  -6.539  19.584  1.00  9.93           H  
ATOM    638  HG  LEU A  48       6.153  -7.917  18.888  1.00  9.93           H  
ATOM    639 1HD1 LEU A  48       6.690  -8.336  16.547  1.00  9.93           H  
ATOM    640 2HD1 LEU A  48       5.069  -8.945  16.923  1.00  9.93           H  
ATOM    641 3HD1 LEU A  48       5.275  -7.464  16.034  1.00  9.93           H  
ATOM    642 1HD2 LEU A  48       7.557  -6.294  17.613  1.00  9.93           H  
ATOM    643 2HD2 LEU A  48       6.080  -5.432  17.160  1.00  9.93           H  
ATOM    644 3HD2 LEU A  48       6.580  -5.461  18.835  1.00  9.93           H  
ATOM    645  N   SER A  49       1.363  -6.610  19.335  1.00 10.24           N  
ATOM    646  CA  SER A  49       0.314  -6.385  20.311  1.00 10.24           C  
ATOM    647  C   SER A  49      -0.634  -7.581  20.331  1.00 10.24           C  
ATOM    648  O   SER A  49      -1.018  -8.063  21.394  1.00 10.24           O  
ATOM    649  CB  SER A  49      -0.427  -5.104  19.968  1.00 10.24           C  
ATOM    650  OG  SER A  49      -1.456  -4.826  20.886  1.00 10.24           O  
ATOM    651  H   SER A  49       1.501  -5.918  18.596  1.00 10.24           H  
ATOM    652  HA  SER A  49       0.768  -6.287  21.297  1.00 10.24           H  
ATOM    653 1HB  SER A  49       0.284  -4.277  19.949  1.00 10.24           H  
ATOM    654 2HB  SER A  49      -0.843  -5.186  18.968  1.00 10.24           H  
ATOM    655  HG  SER A  49      -2.071  -5.567  20.817  1.00 10.24           H  
ATOM    656  N   ARG A  50      -1.000  -8.063  19.142  1.00 10.65           N  
ATOM    657  CA  ARG A  50      -1.876  -9.221  18.990  1.00 10.65           C  
ATOM    658  C   ARG A  50      -1.244 -10.540  19.493  1.00 10.65           C  
ATOM    659  O   ARG A  50      -1.958 -11.419  19.983  1.00 10.65           O  
ATOM    660  CB  ARG A  50      -2.272  -9.360  17.525  1.00 10.65           C  
ATOM    661  CG  ARG A  50      -3.219  -8.270  17.019  1.00 10.65           C  
ATOM    662  CD  ARG A  50      -3.444  -8.333  15.531  1.00 10.65           C  
ATOM    663  NE  ARG A  50      -4.408  -7.330  15.102  1.00 10.65           N  
ATOM    664  CZ  ARG A  50      -4.658  -6.965  13.824  1.00 10.65           C  
ATOM    665  NH1 ARG A  50      -3.996  -7.496  12.812  1.00 10.65           N  
ATOM    666  NH2 ARG A  50      -5.586  -6.054  13.585  1.00 10.65           N  
ATOM    667  H   ARG A  50      -0.666  -7.590  18.299  1.00 10.65           H  
ATOM    668  HA  ARG A  50      -2.779  -9.036  19.570  1.00 10.65           H  
ATOM    669 1HB  ARG A  50      -1.388  -9.338  16.906  1.00 10.65           H  
ATOM    670 2HB  ARG A  50      -2.754 -10.322  17.368  1.00 10.65           H  
ATOM    671 1HG  ARG A  50      -4.183  -8.370  17.516  1.00 10.65           H  
ATOM    672 2HG  ARG A  50      -2.793  -7.294  17.255  1.00 10.65           H  
ATOM    673 1HD  ARG A  50      -2.503  -8.142  15.012  1.00 10.65           H  
ATOM    674 2HD  ARG A  50      -3.818  -9.314  15.251  1.00 10.65           H  
ATOM    675  HE  ARG A  50      -4.950  -6.879  15.825  1.00 10.65           H  
ATOM    676 1HH1 ARG A  50      -3.246  -8.190  12.956  1.00 10.65           H  
ATOM    677 2HH1 ARG A  50      -4.199  -7.205  11.870  1.00 10.65           H  
ATOM    678 1HH2 ARG A  50      -6.099  -5.642  14.352  1.00 10.65           H  
ATOM    679 2HH2 ARG A  50      -5.784  -5.773  12.636  1.00 10.65           H  
ATOM    680  N   ARG A  51       0.086 -10.688  19.364  1.00 11.12           N  
ATOM    681  CA  ARG A  51       0.770 -11.912  19.800  1.00 11.12           C  
ATOM    682  C   ARG A  51       1.131 -11.930  21.285  1.00 11.12           C  
ATOM    683  O   ARG A  51       1.154 -12.997  21.904  1.00 11.12           O  
ATOM    684  CB  ARG A  51       2.060 -12.142  19.018  1.00 11.12           C  
ATOM    685  CG  ARG A  51       1.906 -12.460  17.532  1.00 11.12           C  
ATOM    686  CD  ARG A  51       1.264 -13.788  17.324  1.00 11.12           C  
ATOM    687  NE  ARG A  51       1.134 -14.127  15.910  1.00 11.12           N  
ATOM    688  CZ  ARG A  51       2.040 -14.830  15.195  1.00 11.12           C  
ATOM    689  NH1 ARG A  51       3.129 -15.289  15.768  1.00 11.12           N  
ATOM    690  NH2 ARG A  51       1.828 -15.060  13.912  1.00 11.12           N  
ATOM    691  H   ARG A  51       0.624  -9.946  18.924  1.00 11.12           H  
ATOM    692  HA  ARG A  51       0.103 -12.749  19.605  1.00 11.12           H  
ATOM    693 1HB  ARG A  51       2.673 -11.239  19.085  1.00 11.12           H  
ATOM    694 2HB  ARG A  51       2.624 -12.950  19.477  1.00 11.12           H  
ATOM    695 1HG  ARG A  51       1.284 -11.709  17.053  1.00 11.12           H  
ATOM    696 2HG  ARG A  51       2.889 -12.466  17.068  1.00 11.12           H  
ATOM    697 1HD  ARG A  51       1.866 -14.558  17.806  1.00 11.12           H  
ATOM    698 2HD  ARG A  51       0.266 -13.776  17.766  1.00 11.12           H  
ATOM    699  HE  ARG A  51       0.311 -13.790  15.423  1.00 11.12           H  
ATOM    700 1HH1 ARG A  51       3.304 -15.125  16.752  1.00 11.12           H  
ATOM    701 2HH1 ARG A  51       3.808 -15.818  15.232  1.00 11.12           H  
ATOM    702 1HH2 ARG A  51       0.990 -14.707  13.466  1.00 11.12           H  
ATOM    703 2HH2 ARG A  51       2.504 -15.586  13.377  1.00 11.12           H  
ATOM    704  N   VAL A  52       1.419 -10.770  21.863  1.00 11.62           N  
ATOM    705  CA  VAL A  52       1.785 -10.695  23.275  1.00 11.62           C  
ATOM    706  C   VAL A  52       0.579 -11.069  24.136  1.00 11.62           C  
ATOM    707  O   VAL A  52      -0.523 -10.566  23.934  1.00 11.62           O  
ATOM    708  CB  VAL A  52       2.348  -9.299  23.605  1.00 11.62           C  
ATOM    709  CG1 VAL A  52       2.557  -9.151  25.075  1.00 11.62           C  
ATOM    710  CG2 VAL A  52       3.727  -9.144  22.912  1.00 11.62           C  
ATOM    711  H   VAL A  52       1.409  -9.917  21.306  1.00 11.62           H  
ATOM    712  HA  VAL A  52       2.581 -11.419  23.466  1.00 11.62           H  
ATOM    713  HB  VAL A  52       1.649  -8.533  23.260  1.00 11.62           H  
ATOM    714 1HG1 VAL A  52       2.970  -8.178  25.296  1.00 11.62           H  
ATOM    715 2HG1 VAL A  52       1.606  -9.267  25.599  1.00 11.62           H  
ATOM    716 3HG1 VAL A  52       3.254  -9.925  25.389  1.00 11.62           H  
ATOM    717 1HG2 VAL A  52       4.150  -8.180  23.124  1.00 11.62           H  
ATOM    718 2HG2 VAL A  52       4.399  -9.915  23.283  1.00 11.62           H  
ATOM    719 3HG2 VAL A  52       3.629  -9.258  21.850  1.00 11.62           H  
ATOM    720  N   ASP A  53       0.792 -11.971  25.094  1.00 12.07           N  
ATOM    721  CA  ASP A  53      -0.299 -12.489  25.921  1.00 12.07           C  
ATOM    722  C   ASP A  53      -0.789 -11.509  26.997  1.00 12.07           C  
ATOM    723  O   ASP A  53      -0.126 -10.527  27.328  1.00 12.07           O  
ATOM    724  CB  ASP A  53       0.158 -13.828  26.541  1.00 12.07           C  
ATOM    725  CG  ASP A  53      -0.984 -14.798  26.961  1.00 12.07           C  
ATOM    726  OD1 ASP A  53      -2.125 -14.406  26.900  1.00 12.07           O  
ATOM    727  OD2 ASP A  53      -0.688 -15.917  27.301  1.00 12.07           O  
ATOM    728  H   ASP A  53       1.732 -12.329  25.219  1.00 12.07           H  
ATOM    729  HA  ASP A  53      -1.142 -12.699  25.260  1.00 12.07           H  
ATOM    730 1HB  ASP A  53       0.797 -14.348  25.823  1.00 12.07           H  
ATOM    731 2HB  ASP A  53       0.772 -13.621  27.418  1.00 12.07           H  
ATOM    732  N   ASP A  54      -1.944 -11.834  27.583  1.00 12.40           N  
ATOM    733  CA  ASP A  54      -2.598 -11.031  28.632  1.00 12.40           C  
ATOM    734  C   ASP A  54      -1.783 -10.868  29.910  1.00 12.40           C  
ATOM    735  O   ASP A  54      -1.950  -9.893  30.640  1.00 12.40           O  
ATOM    736  CB  ASP A  54      -3.970 -11.613  29.003  1.00 12.40           C  
ATOM    737  CG  ASP A  54      -5.081 -11.356  27.955  1.00 12.40           C  
ATOM    738  OD1 ASP A  54      -4.880 -10.555  27.068  1.00 12.40           O  
ATOM    739  OD2 ASP A  54      -6.131 -11.950  28.079  1.00 12.40           O  
ATOM    740  H   ASP A  54      -2.381 -12.699  27.262  1.00 12.40           H  
ATOM    741  HA  ASP A  54      -2.761 -10.035  28.222  1.00 12.40           H  
ATOM    742 1HB  ASP A  54      -3.865 -12.695  29.138  1.00 12.40           H  
ATOM    743 2HB  ASP A  54      -4.286 -11.200  29.959  1.00 12.40           H  
ATOM    744  N   ASP A  55      -0.897 -11.817  30.178  1.00 12.55           N  
ATOM    745  CA  ASP A  55      -0.083 -11.787  31.385  1.00 12.55           C  
ATOM    746  C   ASP A  55       1.220 -11.008  31.207  1.00 12.55           C  
ATOM    747  O   ASP A  55       2.017 -10.927  32.142  1.00 12.55           O  
ATOM    748  CB  ASP A  55       0.228 -13.210  31.850  1.00 12.55           C  
ATOM    749  CG  ASP A  55      -1.009 -13.957  32.370  1.00 12.55           C  
ATOM    750  OD1 ASP A  55      -1.943 -13.319  32.794  1.00 12.55           O  
ATOM    751  OD2 ASP A  55      -0.999 -15.160  32.341  1.00 12.55           O  
ATOM    752  H   ASP A  55      -0.799 -12.585  29.527  1.00 12.55           H  
ATOM    753  HA  ASP A  55      -0.661 -11.296  32.168  1.00 12.55           H  
ATOM    754 1HB  ASP A  55       0.651 -13.775  31.014  1.00 12.55           H  
ATOM    755 2HB  ASP A  55       0.980 -13.178  32.637  1.00 12.55           H  
ATOM    756  N   ILE A  56       1.442 -10.467  30.008  1.00 12.51           N  
ATOM    757  CA  ILE A  56       2.645  -9.718  29.669  1.00 12.51           C  
ATOM    758  C   ILE A  56       2.363  -8.228  29.530  1.00 12.51           C  
ATOM    759  O   ILE A  56       1.426  -7.804  28.846  1.00 12.51           O  
ATOM    760  CB  ILE A  56       3.276 -10.252  28.388  1.00 12.51           C  
ATOM    761  CG1 ILE A  56       3.621 -11.729  28.547  1.00 12.51           C  
ATOM    762  CG2 ILE A  56       4.511  -9.439  28.017  1.00 12.51           C  
ATOM    763  CD1 ILE A  56       4.623 -11.998  29.643  1.00 12.51           C  
ATOM    764  H   ILE A  56       0.740 -10.556  29.274  1.00 12.51           H  
ATOM    765  HA  ILE A  56       3.366  -9.843  30.476  1.00 12.51           H  
ATOM    766  HB  ILE A  56       2.542 -10.196  27.607  1.00 12.51           H  
ATOM    767 1HG1 ILE A  56       2.711 -12.281  28.763  1.00 12.51           H  
ATOM    768 2HG1 ILE A  56       4.029 -12.095  27.608  1.00 12.51           H  
ATOM    769 1HG2 ILE A  56       4.912  -9.837  27.104  1.00 12.51           H  
ATOM    770 2HG2 ILE A  56       4.240  -8.397  27.865  1.00 12.51           H  
ATOM    771 3HG2 ILE A  56       5.261  -9.509  28.810  1.00 12.51           H  
ATOM    772 1HD1 ILE A  56       4.824 -13.067  29.694  1.00 12.51           H  
ATOM    773 2HD1 ILE A  56       5.552 -11.462  29.427  1.00 12.51           H  
ATOM    774 3HD1 ILE A  56       4.228 -11.654  30.601  1.00 12.51           H  
ATOM    775  N   LYS A  57       3.212  -7.415  30.141  1.00 12.25           N  
ATOM    776  CA  LYS A  57       3.021  -5.971  30.150  1.00 12.25           C  
ATOM    777  C   LYS A  57       3.277  -5.257  28.817  1.00 12.25           C  
ATOM    778  O   LYS A  57       4.195  -4.456  28.677  1.00 12.25           O  
ATOM    779  CB  LYS A  57       3.915  -5.351  31.224  1.00 12.25           C  
ATOM    780  CG  LYS A  57       3.553  -5.740  32.663  1.00 12.25           C  
ATOM    781  CD  LYS A  57       4.507  -5.103  33.669  1.00 12.25           C  
ATOM    782  CE  LYS A  57       4.148  -5.496  35.106  1.00 12.25           C  
ATOM    783  NZ  LYS A  57       5.059  -4.866  36.111  1.00 12.25           N  
ATOM    784  H   LYS A  57       3.980  -7.832  30.678  1.00 12.25           H  
ATOM    785  HA  LYS A  57       1.982  -5.781  30.423  1.00 12.25           H  
ATOM    786 1HB  LYS A  57       4.950  -5.667  31.052  1.00 12.25           H  
ATOM    787 2HB  LYS A  57       3.890  -4.264  31.142  1.00 12.25           H  
ATOM    788 1HG  LYS A  57       2.533  -5.428  32.890  1.00 12.25           H  
ATOM    789 2HG  LYS A  57       3.611  -6.825  32.767  1.00 12.25           H  
ATOM    790 1HD  LYS A  57       5.521  -5.454  33.453  1.00 12.25           H  
ATOM    791 2HD  LYS A  57       4.484  -4.019  33.565  1.00 12.25           H  
ATOM    792 1HE  LYS A  57       3.124  -5.190  35.314  1.00 12.25           H  
ATOM    793 2HE  LYS A  57       4.218  -6.582  35.199  1.00 12.25           H  
ATOM    794 1HZ  LYS A  57       4.788  -5.158  37.039  1.00 12.25           H  
ATOM    795 2HZ  LYS A  57       6.011  -5.158  35.929  1.00 12.25           H  
ATOM    796 3HZ  LYS A  57       4.996  -3.860  36.043  1.00 12.25           H  
ATOM    797  N   ILE A  58       2.375  -5.474  27.864  1.00 11.83           N  
ATOM    798  CA  ILE A  58       2.433  -4.812  26.558  1.00 11.83           C  
ATOM    799  C   ILE A  58       2.360  -3.295  26.675  1.00 11.83           C  
ATOM    800  O   ILE A  58       2.833  -2.589  25.795  1.00 11.83           O  
ATOM    801  CB  ILE A  58       1.342  -5.315  25.601  1.00 11.83           C  
ATOM    802  CG1 ILE A  58       1.641  -4.797  24.172  1.00 11.83           C  
ATOM    803  CG2 ILE A  58      -0.026  -4.885  26.060  1.00 11.83           C  
ATOM    804  CD1 ILE A  58       2.918  -5.314  23.552  1.00 11.83           C  
ATOM    805  H   ILE A  58       1.660  -6.171  28.059  1.00 11.83           H  
ATOM    806  HA  ILE A  58       3.382  -5.044  26.099  1.00 11.83           H  
ATOM    807  HB  ILE A  58       1.371  -6.401  25.572  1.00 11.83           H  
ATOM    808 1HG1 ILE A  58       0.811  -5.078  23.527  1.00 11.83           H  
ATOM    809 2HG1 ILE A  58       1.699  -3.705  24.206  1.00 11.83           H  
ATOM    810 1HG2 ILE A  58      -0.774  -5.273  25.369  1.00 11.83           H  
ATOM    811 2HG2 ILE A  58      -0.210  -5.283  27.058  1.00 11.83           H  
ATOM    812 3HG2 ILE A  58      -0.086  -3.800  26.079  1.00 11.83           H  
ATOM    813 1HD1 ILE A  58       3.035  -4.895  22.551  1.00 11.83           H  
ATOM    814 2HD1 ILE A  58       3.769  -5.021  24.168  1.00 11.83           H  
ATOM    815 3HD1 ILE A  58       2.863  -6.378  23.489  1.00 11.83           H  
ATOM    816  N   GLY A  59       1.767  -2.795  27.762  1.00 11.29           N  
ATOM    817  CA  GLY A  59       1.652  -1.361  28.025  1.00 11.29           C  
ATOM    818  C   GLY A  59       3.017  -0.674  28.233  1.00 11.29           C  
ATOM    819  O   GLY A  59       3.097   0.554  28.237  1.00 11.29           O  
ATOM    820  H   GLY A  59       1.396  -3.445  28.438  1.00 11.29           H  
ATOM    821 1HA  GLY A  59       1.136  -0.888  27.190  1.00 11.29           H  
ATOM    822 2HA  GLY A  59       1.033  -1.206  28.907  1.00 11.29           H  
ATOM    823  N   SER A  60       4.082  -1.466  28.422  1.00 10.73           N  
ATOM    824  CA  SER A  60       5.428  -0.941  28.584  1.00 10.73           C  
ATOM    825  C   SER A  60       5.853  -0.150  27.345  1.00 10.73           C  
ATOM    826  O   SER A  60       5.351  -0.363  26.241  1.00 10.73           O  
ATOM    827  CB  SER A  60       6.404  -2.069  28.844  1.00 10.73           C  
ATOM    828  OG  SER A  60       6.165  -2.705  30.074  1.00 10.73           O  
ATOM    829  H   SER A  60       3.971  -2.479  28.430  1.00 10.73           H  
ATOM    830  HA  SER A  60       5.436  -0.264  29.440  1.00 10.73           H  
ATOM    831 1HB  SER A  60       6.328  -2.799  28.042  1.00 10.73           H  
ATOM    832 2HB  SER A  60       7.380  -1.685  28.830  1.00 10.73           H  
ATOM    833  HG  SER A  60       6.745  -3.517  30.085  1.00 10.73           H  
ATOM    834  N   ASN A  61       6.811   0.751  27.503  1.00 10.23           N  
ATOM    835  CA  ASN A  61       7.219   1.605  26.387  1.00 10.23           C  
ATOM    836  C   ASN A  61       8.037   0.861  25.322  1.00 10.23           C  
ATOM    837  O   ASN A  61       9.255   1.003  25.211  1.00 10.23           O  
ATOM    838  CB  ASN A  61       7.946   2.824  26.942  1.00 10.23           C  
ATOM    839  CG  ASN A  61       8.261   3.873  25.954  1.00 10.23           C  
ATOM    840  OD1 ASN A  61       7.584   4.072  24.952  1.00 10.23           O  
ATOM    841  ND2 ASN A  61       9.323   4.605  26.228  1.00 10.23           N  
ATOM    842  H   ASN A  61       7.235   0.882  28.413  1.00 10.23           H  
ATOM    843  HA  ASN A  61       6.326   1.960  25.893  1.00 10.23           H  
ATOM    844 1HB  ASN A  61       7.325   3.269  27.725  1.00 10.23           H  
ATOM    845 2HB  ASN A  61       8.855   2.536  27.399  1.00 10.23           H  
ATOM    846 1HD2 ASN A  61       9.593   5.342  25.606  1.00 10.23           H  
ATOM    847 2HD2 ASN A  61       9.854   4.429  27.058  1.00 10.23           H  
ATOM    848  N   MET A  62       7.337   0.080  24.498  1.00  9.83           N  
ATOM    849  CA  MET A  62       7.962  -0.796  23.500  1.00  9.83           C  
ATOM    850  C   MET A  62       8.490  -0.041  22.288  1.00  9.83           C  
ATOM    851  O   MET A  62       7.991  -0.175  21.174  1.00  9.83           O  
ATOM    852  CB  MET A  62       6.929  -1.817  23.009  1.00  9.83           C  
ATOM    853  CG  MET A  62       7.443  -2.852  22.001  1.00  9.83           C  
ATOM    854  SD  MET A  62       6.132  -4.007  21.430  1.00  9.83           S  
ATOM    855  CE  MET A  62       5.158  -3.008  20.289  1.00  9.83           C  
ATOM    856  H   MET A  62       6.328   0.035  24.654  1.00  9.83           H  
ATOM    857  HA  MET A  62       8.801  -1.311  23.971  1.00  9.83           H  
ATOM    858 1HB  MET A  62       6.518  -2.342  23.866  1.00  9.83           H  
ATOM    859 2HB  MET A  62       6.098  -1.277  22.541  1.00  9.83           H  
ATOM    860 1HG  MET A  62       7.853  -2.337  21.135  1.00  9.83           H  
ATOM    861 2HG  MET A  62       8.246  -3.435  22.458  1.00  9.83           H  
ATOM    862 1HE  MET A  62       4.340  -3.609  19.883  1.00  9.83           H  
ATOM    863 2HE  MET A  62       4.747  -2.142  20.817  1.00  9.83           H  
ATOM    864 3HE  MET A  62       5.790  -2.666  19.472  1.00  9.83           H  
ATOM    865  N   VAL A  63       9.554   0.704  22.499  1.00  9.60           N  
ATOM    866  CA  VAL A  63      10.148   1.505  21.438  1.00  9.60           C  
ATOM    867  C   VAL A  63      10.784   0.654  20.351  1.00  9.60           C  
ATOM    868  O   VAL A  63      11.566  -0.254  20.658  1.00  9.60           O  
ATOM    869  CB  VAL A  63      11.223   2.428  22.030  1.00  9.60           C  
ATOM    870  CG1 VAL A  63      11.963   3.174  20.920  1.00  9.60           C  
ATOM    871  CG2 VAL A  63      10.560   3.403  22.996  1.00  9.60           C  
ATOM    872  H   VAL A  63       9.894   0.765  23.457  1.00  9.60           H  
ATOM    873  HA  VAL A  63       9.361   2.117  20.997  1.00  9.60           H  
ATOM    874  HB  VAL A  63      11.947   1.829  22.564  1.00  9.60           H  
ATOM    875 1HG1 VAL A  63      12.725   3.813  21.360  1.00  9.60           H  
ATOM    876 2HG1 VAL A  63      12.443   2.456  20.250  1.00  9.60           H  
ATOM    877 3HG1 VAL A  63      11.257   3.783  20.359  1.00  9.60           H  
ATOM    878 1HG2 VAL A  63      11.312   4.052  23.439  1.00  9.60           H  
ATOM    879 2HG2 VAL A  63       9.825   4.009  22.464  1.00  9.60           H  
ATOM    880 3HG2 VAL A  63      10.062   2.845  23.776  1.00  9.60           H  
ATOM    881  N   ILE A  64      10.433   0.946  19.090  1.00  9.57           N  
ATOM    882  CA  ILE A  64      11.001   0.229  17.957  1.00  9.57           C  
ATOM    883  C   ILE A  64      11.693   1.136  16.922  1.00  9.57           C  
ATOM    884  O   ILE A  64      12.912   1.164  16.937  1.00  9.57           O  
ATOM    885  CB  ILE A  64       9.960  -0.717  17.307  1.00  9.57           C  
ATOM    886  CG1 ILE A  64       9.564  -1.839  18.348  1.00  9.57           C  
ATOM    887  CG2 ILE A  64      10.518  -1.325  16.076  1.00  9.57           C  
ATOM    888  CD1 ILE A  64       8.442  -2.744  17.932  1.00  9.57           C  
ATOM    889  H   ILE A  64       9.775   1.690  18.933  1.00  9.57           H  
ATOM    890  HA  ILE A  64      11.771  -0.430  18.348  1.00  9.57           H  
ATOM    891  HB  ILE A  64       9.060  -0.167  17.050  1.00  9.57           H  
ATOM    892 1HG1 ILE A  64      10.449  -2.455  18.538  1.00  9.57           H  
ATOM    893 2HG1 ILE A  64       9.262  -1.376  19.273  1.00  9.57           H  
ATOM    894 1HG2 ILE A  64       9.789  -2.002  15.643  1.00  9.57           H  
ATOM    895 2HG2 ILE A  64      10.770  -0.570  15.353  1.00  9.57           H  
ATOM    896 3HG2 ILE A  64      11.401  -1.855  16.361  1.00  9.57           H  
ATOM    897 1HD1 ILE A  64       8.257  -3.475  18.720  1.00  9.57           H  
ATOM    898 2HD1 ILE A  64       7.556  -2.160  17.777  1.00  9.57           H  
ATOM    899 3HD1 ILE A  64       8.703  -3.264  17.014  1.00  9.57           H  
ATOM    900  N   LEU A  65      10.955   1.940  16.113  1.00  9.73           N  
ATOM    901  CA  LEU A  65      11.501   2.830  15.044  1.00  9.73           C  
ATOM    902  C   LEU A  65      10.990   2.421  13.650  1.00  9.73           C  
ATOM    903  O   LEU A  65      10.119   3.082  13.098  1.00  9.73           O  
ATOM    904  CB  LEU A  65      13.033   2.903  15.003  1.00  9.73           C  
ATOM    905  CG  LEU A  65      13.612   3.810  13.958  1.00  9.73           C  
ATOM    906  CD1 LEU A  65      13.191   5.250  14.252  1.00  9.73           C  
ATOM    907  CD2 LEU A  65      15.109   3.619  13.964  1.00  9.73           C  
ATOM    908  H   LEU A  65       9.940   1.896  16.142  1.00  9.73           H  
ATOM    909  HA  LEU A  65      11.172   3.836  15.231  1.00  9.73           H  
ATOM    910 1HB  LEU A  65      13.402   3.273  15.957  1.00  9.73           H  
ATOM    911 2HB  LEU A  65      13.453   1.960  14.800  1.00  9.73           H  
ATOM    912  HG  LEU A  65      13.226   3.547  12.971  1.00  9.73           H  
ATOM    913 1HD1 LEU A  65      13.610   5.913  13.494  1.00  9.73           H  
ATOM    914 2HD1 LEU A  65      12.104   5.323  14.235  1.00  9.73           H  
ATOM    915 3HD1 LEU A  65      13.558   5.541  15.235  1.00  9.73           H  
ATOM    916 1HD2 LEU A  65      15.563   4.257  13.208  1.00  9.73           H  
ATOM    917 2HD2 LEU A  65      15.509   3.871  14.944  1.00  9.73           H  
ATOM    918 3HD2 LEU A  65      15.324   2.579  13.741  1.00  9.73           H  
ATOM    919  N   GLY A  66      11.540   1.357  13.078  1.00 10.05           N  
ATOM    920  CA  GLY A  66      11.129   0.874  11.757  1.00 10.05           C  
ATOM    921  C   GLY A  66      12.039   1.357  10.624  1.00 10.05           C  
ATOM    922  O   GLY A  66      13.187   1.745  10.850  1.00 10.05           O  
ATOM    923  H   GLY A  66      12.261   0.870  13.575  1.00 10.05           H  
ATOM    924 1HA  GLY A  66      11.111  -0.210  11.764  1.00 10.05           H  
ATOM    925 2HA  GLY A  66      10.107   1.195  11.557  1.00 10.05           H  
ATOM    926  N   SER A  67      11.529   1.230   9.394  1.00 10.47           N  
ATOM    927  CA  SER A  67      12.229   1.585   8.163  1.00 10.47           C  
ATOM    928  C   SER A  67      11.303   1.710   6.967  1.00 10.47           C  
ATOM    929  O   SER A  67      10.557   0.790   6.632  1.00 10.47           O  
ATOM    930  CB  SER A  67      13.281   0.564   7.783  1.00 10.47           C  
ATOM    931  OG  SER A  67      13.866   0.884   6.508  1.00 10.47           O  
ATOM    932  H   SER A  67      10.557   0.948   9.313  1.00 10.47           H  
ATOM    933  HA  SER A  67      12.712   2.550   8.320  1.00 10.47           H  
ATOM    934 1HB  SER A  67      14.059   0.532   8.546  1.00 10.47           H  
ATOM    935 2HB  SER A  67      12.824  -0.424   7.736  1.00 10.47           H  
ATOM    936  HG  SER A  67      14.438   0.137   6.291  1.00 10.47           H  
ATOM    937  N   GLY A  68      11.424   2.826   6.272  1.00 10.92           N  
ATOM    938  CA  GLY A  68      10.703   3.061   5.032  1.00 10.92           C  
ATOM    939  C   GLY A  68      11.726   3.361   3.946  1.00 10.92           C  
ATOM    940  O   GLY A  68      11.397   3.937   2.899  1.00 10.92           O  
ATOM    941  H   GLY A  68      12.039   3.549   6.619  1.00 10.92           H  
ATOM    942 1HA  GLY A  68      10.124   2.177   4.768  1.00 10.92           H  
ATOM    943 2HA  GLY A  68      10.012   3.898   5.151  1.00 10.92           H  
ATOM    944  N   GLY A  69      12.994   3.019   4.243  1.00 11.34           N  
ATOM    945  CA  GLY A  69      14.112   3.314   3.349  1.00 11.34           C  
ATOM    946  C   GLY A  69      15.056   2.141   3.083  1.00 11.34           C  
ATOM    947  O   GLY A  69      16.233   2.357   2.795  1.00 11.34           O  
ATOM    948  H   GLY A  69      13.186   2.494   5.105  1.00 11.34           H  
ATOM    949 1HA  GLY A  69      13.719   3.673   2.398  1.00 11.34           H  
ATOM    950 2HA  GLY A  69      14.686   4.139   3.770  1.00 11.34           H  
ATOM    951  N   SER A  70      14.570   0.909   3.190  1.00 11.69           N  
ATOM    952  CA  SER A  70      15.447  -0.239   2.966  1.00 11.69           C  
ATOM    953  C   SER A  70      14.662  -1.457   2.541  1.00 11.69           C  
ATOM    954  O   SER A  70      13.436  -1.487   2.615  1.00 11.69           O  
ATOM    955  CB  SER A  70      16.203  -0.632   4.222  1.00 11.69           C  
ATOM    956  OG  SER A  70      15.341  -1.256   5.146  1.00 11.69           O  
ATOM    957  H   SER A  70      13.596   0.771   3.419  1.00 11.69           H  
ATOM    958  HA  SER A  70      16.157   0.011   2.176  1.00 11.69           H  
ATOM    959 1HB  SER A  70      17.016  -1.308   3.964  1.00 11.69           H  
ATOM    960 2HB  SER A  70      16.644   0.253   4.675  1.00 11.69           H  
ATOM    961  HG  SER A  70      14.695  -0.592   5.399  1.00 11.69           H  
ATOM    962  N   GLY A  71      15.391  -2.481   2.128  1.00 11.95           N  
ATOM    963  CA  GLY A  71      14.808  -3.757   1.750  1.00 11.95           C  
ATOM    964  C   GLY A  71      14.729  -4.746   2.916  1.00 11.95           C  
ATOM    965  O   GLY A  71      14.490  -5.937   2.694  1.00 11.95           O  
ATOM    966  H   GLY A  71      16.394  -2.376   2.081  1.00 11.95           H  
ATOM    967 1HA  GLY A  71      13.808  -3.588   1.352  1.00 11.95           H  
ATOM    968 2HA  GLY A  71      15.396  -4.193   0.944  1.00 11.95           H  
ATOM    969  N   VAL A  72      14.979  -4.303   4.154  1.00 12.09           N  
ATOM    970  CA  VAL A  72      14.960  -5.278   5.235  1.00 12.09           C  
ATOM    971  C   VAL A  72      13.539  -5.521   5.703  1.00 12.09           C  
ATOM    972  O   VAL A  72      12.839  -4.593   6.113  1.00 12.09           O  
ATOM    973  CB  VAL A  72      15.822  -4.826   6.420  1.00 12.09           C  
ATOM    974  CG1 VAL A  72      15.718  -5.850   7.564  1.00 12.09           C  
ATOM    975  CG2 VAL A  72      17.257  -4.667   5.955  1.00 12.09           C  
ATOM    976  H   VAL A  72      15.147  -3.311   4.360  1.00 12.09           H  
ATOM    977  HA  VAL A  72      15.367  -6.220   4.862  1.00 12.09           H  
ATOM    978  HB  VAL A  72      15.457  -3.869   6.795  1.00 12.09           H  
ATOM    979 1HG1 VAL A  72      16.332  -5.523   8.392  1.00 12.09           H  
ATOM    980 2HG1 VAL A  72      14.684  -5.940   7.894  1.00 12.09           H  
ATOM    981 3HG1 VAL A  72      16.067  -6.814   7.223  1.00 12.09           H  
ATOM    982 1HG2 VAL A  72      17.880  -4.339   6.794  1.00 12.09           H  
ATOM    983 2HG2 VAL A  72      17.632  -5.614   5.586  1.00 12.09           H  
ATOM    984 3HG2 VAL A  72      17.301  -3.926   5.159  1.00 12.09           H  
ATOM    985  N   THR A  73      13.114  -6.775   5.671  1.00 12.15           N  
ATOM    986  CA  THR A  73      11.760  -7.091   6.075  1.00 12.15           C  
ATOM    987  C   THR A  73      11.683  -7.503   7.531  1.00 12.15           C  
ATOM    988  O   THR A  73      12.176  -8.557   7.925  1.00 12.15           O  
ATOM    989  CB  THR A  73      11.185  -8.221   5.203  1.00 12.15           C  
ATOM    990  OG1 THR A  73      11.146  -7.801   3.830  1.00 12.15           O  
ATOM    991  CG2 THR A  73       9.797  -8.589   5.665  1.00 12.15           C  
ATOM    992  H   THR A  73      13.728  -7.499   5.329  1.00 12.15           H  
ATOM    993  HA  THR A  73      11.142  -6.202   5.939  1.00 12.15           H  
ATOM    994  HB  THR A  73      11.827  -9.097   5.283  1.00 12.15           H  
ATOM    995  HG1 THR A  73      12.041  -7.621   3.516  1.00 12.15           H  
ATOM    996 1HG2 THR A  73       9.406  -9.395   5.044  1.00 12.15           H  
ATOM    997 2HG2 THR A  73       9.837  -8.922   6.699  1.00 12.15           H  
ATOM    998 3HG2 THR A  73       9.148  -7.719   5.583  1.00 12.15           H  
ATOM    999  N   LYS A  74      11.031  -6.661   8.323  1.00 12.13           N  
ATOM   1000  CA  LYS A  74      10.877  -6.899   9.751  1.00 12.13           C  
ATOM   1001  C   LYS A  74       9.545  -7.583  10.050  1.00 12.13           C  
ATOM   1002  O   LYS A  74       9.332  -8.119  11.147  1.00 12.13           O  
ATOM   1003  CB  LYS A  74      11.106  -5.597  10.530  1.00 12.13           C  
ATOM   1004  CG  LYS A  74      10.200  -4.413  10.190  1.00 12.13           C  
ATOM   1005  CD  LYS A  74      10.711  -3.148  10.914  1.00 12.13           C  
ATOM   1006  CE  LYS A  74      10.339  -3.137  12.397  1.00 12.13           C  
ATOM   1007  NZ  LYS A  74       9.007  -2.613  12.611  1.00 12.13           N  
ATOM   1008  H   LYS A  74      10.667  -5.807   7.918  1.00 12.13           H  
ATOM   1009  HA  LYS A  74      11.666  -7.574  10.055  1.00 12.13           H  
ATOM   1010 1HB  LYS A  74      10.989  -5.794  11.597  1.00 12.13           H  
ATOM   1011 2HB  LYS A  74      12.135  -5.268  10.375  1.00 12.13           H  
ATOM   1012 1HG  LYS A  74      10.217  -4.242   9.112  1.00 12.13           H  
ATOM   1013 2HG  LYS A  74       9.176  -4.609  10.487  1.00 12.13           H  
ATOM   1014 1HD  LYS A  74      11.798  -3.096  10.823  1.00 12.13           H  
ATOM   1015 2HD  LYS A  74      10.286  -2.265  10.438  1.00 12.13           H  
ATOM   1016 1HE  LYS A  74      10.377  -4.155  12.778  1.00 12.13           H  
ATOM   1017 2HE  LYS A  74      11.043  -2.524  12.947  1.00 12.13           H  
ATOM   1018 1HZ  LYS A  74       8.791  -2.622  13.594  1.00 12.13           H  
ATOM   1019 2HZ  LYS A  74       8.961  -1.665  12.274  1.00 12.13           H  
ATOM   1020 3HZ  LYS A  74       8.348  -3.192  12.101  1.00 12.13           H  
ATOM   1021  N   ALA A  75       8.709  -7.652   9.005  1.00 12.08           N  
ATOM   1022  CA  ALA A  75       7.331  -8.165   8.984  1.00 12.08           C  
ATOM   1023  C   ALA A  75       7.200  -9.609   9.417  1.00 12.08           C  
ATOM   1024  O   ALA A  75       6.095 -10.082   9.660  1.00 12.08           O  
ATOM   1025  CB  ALA A  75       6.747  -8.047   7.597  1.00 12.08           C  
ATOM   1026  H   ALA A  75       9.044  -7.237   8.147  1.00 12.08           H  
ATOM   1027  HA  ALA A  75       6.743  -7.555   9.661  1.00 12.08           H  
ATOM   1028 1HB  ALA A  75       5.711  -8.388   7.616  1.00 12.08           H  
ATOM   1029 2HB  ALA A  75       6.782  -7.028   7.271  1.00 12.08           H  
ATOM   1030 3HB  ALA A  75       7.309  -8.667   6.914  1.00 12.08           H  
ATOM   1031  N   HIS A  76       8.300 -10.333   9.441  1.00 12.02           N  
ATOM   1032  CA  HIS A  76       8.278 -11.723   9.834  1.00 12.02           C  
ATOM   1033  C   HIS A  76       8.056 -11.893  11.342  1.00 12.02           C  
ATOM   1034  O   HIS A  76       7.499 -12.907  11.761  1.00 12.02           O  
ATOM   1035  CB  HIS A  76       9.608 -12.377   9.460  1.00 12.02           C  
ATOM   1036  CG  HIS A  76       9.838 -12.469   7.992  1.00 12.02           C  
ATOM   1037  ND1 HIS A  76       9.082 -13.272   7.167  1.00 12.02           N  
ATOM   1038  CD2 HIS A  76      10.744 -11.858   7.198  1.00 12.02           C  
ATOM   1039  CE1 HIS A  76       9.515 -13.151   5.925  1.00 12.02           C  
ATOM   1040  NE2 HIS A  76      10.524 -12.302   5.918  1.00 12.02           N  
ATOM   1041  H   HIS A  76       9.177  -9.895   9.208  1.00 12.02           H  
ATOM   1042  HA  HIS A  76       7.472 -12.238   9.314  1.00 12.02           H  
ATOM   1043 1HB  HIS A  76      10.431 -11.808   9.900  1.00 12.02           H  
ATOM   1044 2HB  HIS A  76       9.647 -13.384   9.878  1.00 12.02           H  
ATOM   1045  HD2 HIS A  76      11.513 -11.147   7.515  1.00 12.02           H  
ATOM   1046  HE1 HIS A  76       9.109 -13.667   5.056  1.00 12.02           H  
ATOM   1047  HE2 HIS A  76      11.053 -12.020   5.106  1.00 12.02           H  
ATOM   1048  N   PHE A  77       8.580 -10.947  12.158  1.00 11.97           N  
ATOM   1049  CA  PHE A  77       8.476 -10.973  13.637  1.00 11.97           C  
ATOM   1050  C   PHE A  77       8.374 -12.384  14.229  1.00 11.97           C  
ATOM   1051  O   PHE A  77       7.419 -12.685  14.947  1.00 11.97           O  
ATOM   1052  CB  PHE A  77       7.348 -10.085  14.172  1.00 11.97           C  
ATOM   1053  CG  PHE A  77       6.009 -10.493  13.774  1.00 11.97           C  
ATOM   1054  CD1 PHE A  77       5.297 -11.368  14.553  1.00 11.97           C  
ATOM   1055  CD2 PHE A  77       5.448 -10.013  12.629  1.00 11.97           C  
ATOM   1056  CE1 PHE A  77       4.049 -11.775  14.182  1.00 11.97           C  
ATOM   1057  CE2 PHE A  77       4.205 -10.414  12.243  1.00 11.97           C  
ATOM   1058  CZ  PHE A  77       3.501 -11.307  13.019  1.00 11.97           C  
ATOM   1059  H   PHE A  77       8.991 -10.122  11.726  1.00 11.97           H  
ATOM   1060  HA  PHE A  77       9.398 -10.546  14.033  1.00 11.97           H  
ATOM   1061 1HB  PHE A  77       7.392 -10.094  15.255  1.00 11.97           H  
ATOM   1062 2HB  PHE A  77       7.504  -9.060  13.840  1.00 11.97           H  
ATOM   1063  HD1 PHE A  77       5.748 -11.736  15.463  1.00 11.97           H  
ATOM   1064  HD2 PHE A  77       6.008  -9.315  12.020  1.00 11.97           H  
ATOM   1065  HE1 PHE A  77       3.499 -12.465  14.797  1.00 11.97           H  
ATOM   1066  HE2 PHE A  77       3.774 -10.031  11.318  1.00 11.97           H  
ATOM   1067  HZ  PHE A  77       2.504 -11.629  12.712  1.00 11.97           H  
ATOM   1068  N   SER A  78       9.306 -13.261  13.864  1.00 11.95           N  
ATOM   1069  CA  SER A  78       9.222 -14.669  14.218  1.00 11.95           C  
ATOM   1070  C   SER A  78       9.291 -14.926  15.728  1.00 11.95           C  
ATOM   1071  O   SER A  78       9.585 -14.026  16.526  1.00 11.95           O  
ATOM   1072  CB  SER A  78      10.237 -15.469  13.393  1.00 11.95           C  
ATOM   1073  OG  SER A  78      11.578 -15.159  13.678  1.00 11.95           O  
ATOM   1074  H   SER A  78      10.068 -12.944  13.286  1.00 11.95           H  
ATOM   1075  HA  SER A  78       8.240 -15.016  13.890  1.00 11.95           H  
ATOM   1076 1HB  SER A  78      10.074 -16.534  13.541  1.00 11.95           H  
ATOM   1077 2HB  SER A  78      10.049 -15.264  12.339  1.00 11.95           H  
ATOM   1078  HG  SER A  78      12.065 -15.383  12.830  1.00 11.95           H  
ATOM   1079  N   GLU A  79       9.029 -16.178  16.101  1.00 11.94           N  
ATOM   1080  CA  GLU A  79       8.871 -16.584  17.493  1.00 11.94           C  
ATOM   1081  C   GLU A  79      10.067 -16.357  18.408  1.00 11.94           C  
ATOM   1082  O   GLU A  79       9.880 -16.091  19.601  1.00 11.94           O  
ATOM   1083  CB  GLU A  79       8.495 -18.065  17.541  1.00 11.94           C  
ATOM   1084  CG  GLU A  79       7.095 -18.382  16.996  1.00 11.94           C  
ATOM   1085  CD  GLU A  79       5.972 -17.778  17.806  1.00 11.94           C  
ATOM   1086  OE1 GLU A  79       5.935 -17.986  18.996  1.00 11.94           O  
ATOM   1087  OE2 GLU A  79       5.148 -17.105  17.226  1.00 11.94           O  
ATOM   1088  H   GLU A  79       8.857 -16.864  15.381  1.00 11.94           H  
ATOM   1089  HA  GLU A  79       8.039 -16.020  17.900  1.00 11.94           H  
ATOM   1090 1HB  GLU A  79       9.219 -18.641  16.963  1.00 11.94           H  
ATOM   1091 2HB  GLU A  79       8.544 -18.418  18.571  1.00 11.94           H  
ATOM   1092 1HG  GLU A  79       7.027 -18.009  15.974  1.00 11.94           H  
ATOM   1093 2HG  GLU A  79       6.970 -19.464  16.965  1.00 11.94           H  
ATOM   1094  N   LEU A  80      11.298 -16.446  17.915  1.00 11.94           N  
ATOM   1095  CA  LEU A  80      12.364 -16.235  18.885  1.00 11.94           C  
ATOM   1096  C   LEU A  80      12.322 -14.790  19.394  1.00 11.94           C  
ATOM   1097  O   LEU A  80      12.518 -14.535  20.589  1.00 11.94           O  
ATOM   1098  CB  LEU A  80      13.741 -16.493  18.308  1.00 11.94           C  
ATOM   1099  CG  LEU A  80      14.070 -17.898  17.891  1.00 11.94           C  
ATOM   1100  CD1 LEU A  80      15.510 -17.902  17.393  1.00 11.94           C  
ATOM   1101  CD2 LEU A  80      13.840 -18.880  19.017  1.00 11.94           C  
ATOM   1102  H   LEU A  80      11.475 -16.652  16.941  1.00 11.94           H  
ATOM   1103  HA  LEU A  80      12.208 -16.903  19.731  1.00 11.94           H  
ATOM   1104 1HB  LEU A  80      13.869 -15.856  17.434  1.00 11.94           H  
ATOM   1105 2HB  LEU A  80      14.450 -16.209  19.026  1.00 11.94           H  
ATOM   1106  HG  LEU A  80      13.429 -18.172  17.056  1.00 11.94           H  
ATOM   1107 1HD1 LEU A  80      15.763 -18.894  17.047  1.00 11.94           H  
ATOM   1108 2HD1 LEU A  80      15.630 -17.199  16.593  1.00 11.94           H  
ATOM   1109 3HD1 LEU A  80      16.180 -17.624  18.208  1.00 11.94           H  
ATOM   1110 1HD2 LEU A  80      14.081 -19.886  18.669  1.00 11.94           H  
ATOM   1111 2HD2 LEU A  80      14.467 -18.641  19.854  1.00 11.94           H  
ATOM   1112 3HD2 LEU A  80      12.793 -18.841  19.323  1.00 11.94           H  
ATOM   1113  N   THR A  81      12.002 -13.856  18.490  1.00 11.96           N  
ATOM   1114  CA  THR A  81      11.929 -12.447  18.837  1.00 11.96           C  
ATOM   1115  C   THR A  81      10.807 -12.230  19.811  1.00 11.96           C  
ATOM   1116  O   THR A  81      10.965 -11.513  20.798  1.00 11.96           O  
ATOM   1117  CB  THR A  81      11.676 -11.532  17.628  1.00 11.96           C  
ATOM   1118  OG1 THR A  81      12.753 -11.643  16.686  1.00 11.96           O  
ATOM   1119  CG2 THR A  81      11.553 -10.082  18.125  1.00 11.96           C  
ATOM   1120  H   THR A  81      11.816 -14.133  17.536  1.00 11.96           H  
ATOM   1121  HA  THR A  81      12.868 -12.154  19.312  1.00 11.96           H  
ATOM   1122  HB  THR A  81      10.746 -11.816  17.135  1.00 11.96           H  
ATOM   1123  HG1 THR A  81      13.575 -11.899  17.151  1.00 11.96           H  
ATOM   1124 1HG2 THR A  81      11.366  -9.422  17.281  1.00 11.96           H  
ATOM   1125 2HG2 THR A  81      10.725 -10.009  18.835  1.00 11.96           H  
ATOM   1126 3HG2 THR A  81      12.479  -9.788  18.618  1.00 11.96           H  
ATOM   1127  N   LEU A  82       9.665 -12.861  19.535  1.00 11.97           N  
ATOM   1128  CA  LEU A  82       8.492 -12.701  20.380  1.00 11.97           C  
ATOM   1129  C   LEU A  82       8.778 -13.202  21.798  1.00 11.97           C  
ATOM   1130  O   LEU A  82       8.345 -12.604  22.782  1.00 11.97           O  
ATOM   1131  CB  LEU A  82       7.296 -13.429  19.769  1.00 11.97           C  
ATOM   1132  CG  LEU A  82       6.761 -12.826  18.442  1.00 11.97           C  
ATOM   1133  CD1 LEU A  82       5.692 -13.746  17.870  1.00 11.97           C  
ATOM   1134  CD2 LEU A  82       6.206 -11.418  18.699  1.00 11.97           C  
ATOM   1135  H   LEU A  82       9.618 -13.434  18.686  1.00 11.97           H  
ATOM   1136  HA  LEU A  82       8.249 -11.642  20.425  1.00 11.97           H  
ATOM   1137 1HB  LEU A  82       7.581 -14.460  19.580  1.00 11.97           H  
ATOM   1138 2HB  LEU A  82       6.480 -13.428  20.491  1.00 11.97           H  
ATOM   1139  HG  LEU A  82       7.575 -12.766  17.711  1.00 11.97           H  
ATOM   1140 1HD1 LEU A  82       5.323 -13.348  16.937  1.00 11.97           H  
ATOM   1141 2HD1 LEU A  82       6.118 -14.727  17.689  1.00 11.97           H  
ATOM   1142 3HD1 LEU A  82       4.872 -13.837  18.575  1.00 11.97           H  
ATOM   1143 1HD2 LEU A  82       5.838 -11.007  17.765  1.00 11.97           H  
ATOM   1144 2HD2 LEU A  82       5.390 -11.470  19.420  1.00 11.97           H  
ATOM   1145 3HD2 LEU A  82       6.998 -10.779  19.090  1.00 11.97           H  
ATOM   1146  N   THR A  83       9.552 -14.275  21.928  1.00 12.00           N  
ATOM   1147  CA  THR A  83       9.885 -14.727  23.270  1.00 12.00           C  
ATOM   1148  C   THR A  83      10.706 -13.667  24.007  1.00 12.00           C  
ATOM   1149  O   THR A  83      10.386 -13.288  25.143  1.00 12.00           O  
ATOM   1150  CB  THR A  83      10.692 -16.036  23.230  1.00 12.00           C  
ATOM   1151  OG1 THR A  83       9.898 -17.075  22.626  1.00 12.00           O  
ATOM   1152  CG2 THR A  83      11.120 -16.448  24.651  1.00 12.00           C  
ATOM   1153  H   THR A  83       9.881 -14.786  21.106  1.00 12.00           H  
ATOM   1154  HA  THR A  83       8.958 -14.893  23.823  1.00 12.00           H  
ATOM   1155  HB  THR A  83      11.584 -15.884  22.622  1.00 12.00           H  
ATOM   1156  HG1 THR A  83       9.686 -16.821  21.707  1.00 12.00           H  
ATOM   1157 1HG2 THR A  83      11.698 -17.369  24.603  1.00 12.00           H  
ATOM   1158 2HG2 THR A  83      11.733 -15.659  25.094  1.00 12.00           H  
ATOM   1159 3HG2 THR A  83      10.235 -16.607  25.267  1.00 12.00           H  
ATOM   1160  N   LEU A  84      11.768 -13.172  23.352  1.00 12.06           N  
ATOM   1161  CA  LEU A  84      12.636 -12.190  23.991  1.00 12.06           C  
ATOM   1162  C   LEU A  84      11.827 -10.905  24.275  1.00 12.06           C  
ATOM   1163  O   LEU A  84      12.053 -10.235  25.283  1.00 12.06           O  
ATOM   1164  CB  LEU A  84      13.871 -11.930  23.121  1.00 12.06           C  
ATOM   1165  CG  LEU A  84      15.100 -11.244  23.821  1.00 12.06           C  
ATOM   1166  CD1 LEU A  84      15.600 -12.146  24.891  1.00 12.06           C  
ATOM   1167  CD2 LEU A  84      16.226 -11.037  22.862  1.00 12.06           C  
ATOM   1168  H   LEU A  84      11.984 -13.510  22.409  1.00 12.06           H  
ATOM   1169  HA  LEU A  84      12.975 -12.597  24.939  1.00 12.06           H  
ATOM   1170 1HB  LEU A  84      14.205 -12.883  22.787  1.00 12.06           H  
ATOM   1171 2HB  LEU A  84      13.580 -11.371  22.251  1.00 12.06           H  
ATOM   1172  HG  LEU A  84      14.786 -10.307  24.264  1.00 12.06           H  
ATOM   1173 1HD1 LEU A  84      16.451 -11.694  25.396  1.00 12.06           H  
ATOM   1174 2HD1 LEU A  84      14.812 -12.356  25.605  1.00 12.06           H  
ATOM   1175 3HD1 LEU A  84      15.910 -13.057  24.409  1.00 12.06           H  
ATOM   1176 1HD2 LEU A  84      17.061 -10.582  23.391  1.00 12.06           H  
ATOM   1177 2HD2 LEU A  84      16.521 -12.011  22.467  1.00 12.06           H  
ATOM   1178 3HD2 LEU A  84      15.936 -10.410  22.059  1.00 12.06           H  
ATOM   1179  N   MET A  85      10.863 -10.586  23.391  1.00 12.16           N  
ATOM   1180  CA  MET A  85       9.957  -9.443  23.534  1.00 12.16           C  
ATOM   1181  C   MET A  85       9.156  -9.526  24.805  1.00 12.16           C  
ATOM   1182  O   MET A  85       9.130  -8.565  25.566  1.00 12.16           O  
ATOM   1183  CB  MET A  85       8.991  -9.369  22.356  1.00 12.16           C  
ATOM   1184  CG  MET A  85       7.873  -8.335  22.455  1.00 12.16           C  
ATOM   1185  SD  MET A  85       8.375  -6.687  22.407  1.00 12.16           S  
ATOM   1186  CE  MET A  85       8.706  -6.557  20.693  1.00 12.16           C  
ATOM   1187  H   MET A  85      10.752 -11.166  22.564  1.00 12.16           H  
ATOM   1188  HA  MET A  85      10.558  -8.532  23.571  1.00 12.16           H  
ATOM   1189 1HB  MET A  85       9.547  -9.203  21.435  1.00 12.16           H  
ATOM   1190 2HB  MET A  85       8.496 -10.300  22.263  1.00 12.16           H  
ATOM   1191 1HG  MET A  85       7.168  -8.501  21.642  1.00 12.16           H  
ATOM   1192 2HG  MET A  85       7.342  -8.502  23.390  1.00 12.16           H  
ATOM   1193 1HE  MET A  85       9.022  -5.540  20.447  1.00 12.16           H  
ATOM   1194 2HE  MET A  85       9.484  -7.266  20.413  1.00 12.16           H  
ATOM   1195 3HE  MET A  85       7.815  -6.796  20.173  1.00 12.16           H  
ATOM   1196  N   ASP A  86       8.512 -10.673  25.054  1.00 12.29           N  
ATOM   1197  CA  ASP A  86       7.702 -10.773  26.260  1.00 12.29           C  
ATOM   1198  C   ASP A  86       8.558 -10.543  27.492  1.00 12.29           C  
ATOM   1199  O   ASP A  86       8.165  -9.822  28.418  1.00 12.29           O  
ATOM   1200  CB  ASP A  86       7.032 -12.150  26.370  1.00 12.29           C  
ATOM   1201  CG  ASP A  86       5.855 -12.385  25.403  1.00 12.29           C  
ATOM   1202  OD1 ASP A  86       5.374 -11.445  24.828  1.00 12.29           O  
ATOM   1203  OD2 ASP A  86       5.424 -13.516  25.286  1.00 12.29           O  
ATOM   1204  H   ASP A  86       8.569 -11.449  24.392  1.00 12.29           H  
ATOM   1205  HA  ASP A  86       6.941 -10.006  26.221  1.00 12.29           H  
ATOM   1206 1HB  ASP A  86       7.789 -12.917  26.167  1.00 12.29           H  
ATOM   1207 2HB  ASP A  86       6.691 -12.304  27.387  1.00 12.29           H  
ATOM   1208  N   LEU A  87       9.767 -11.093  27.479  1.00 12.40           N  
ATOM   1209  CA  LEU A  87      10.641 -10.891  28.615  1.00 12.40           C  
ATOM   1210  C   LEU A  87      11.037  -9.426  28.722  1.00 12.40           C  
ATOM   1211  O   LEU A  87      11.039  -8.844  29.811  1.00 12.40           O  
ATOM   1212  CB  LEU A  87      11.894 -11.735  28.442  1.00 12.40           C  
ATOM   1213  CG  LEU A  87      11.710 -13.212  28.534  1.00 12.40           C  
ATOM   1214  CD1 LEU A  87      12.997 -13.885  28.141  1.00 12.40           C  
ATOM   1215  CD2 LEU A  87      11.318 -13.568  29.950  1.00 12.40           C  
ATOM   1216  H   LEU A  87      10.057 -11.678  26.689  1.00 12.40           H  
ATOM   1217  HA  LEU A  87      10.116 -11.182  29.520  1.00 12.40           H  
ATOM   1218 1HB  LEU A  87      12.327 -11.523  27.471  1.00 12.40           H  
ATOM   1219 2HB  LEU A  87      12.594 -11.455  29.207  1.00 12.40           H  
ATOM   1220  HG  LEU A  87      10.931 -13.534  27.838  1.00 12.40           H  
ATOM   1221 1HD1 LEU A  87      12.859 -14.958  28.205  1.00 12.40           H  
ATOM   1222 2HD1 LEU A  87      13.255 -13.613  27.121  1.00 12.40           H  
ATOM   1223 3HD1 LEU A  87      13.797 -13.575  28.813  1.00 12.40           H  
ATOM   1224 1HD2 LEU A  87      11.186 -14.648  30.027  1.00 12.40           H  
ATOM   1225 2HD2 LEU A  87      12.103 -13.247  30.635  1.00 12.40           H  
ATOM   1226 3HD2 LEU A  87      10.384 -13.067  30.203  1.00 12.40           H  
ATOM   1227  N   ASP A  88      11.333  -8.799  27.588  1.00 12.43           N  
ATOM   1228  CA  ASP A  88      11.768  -7.421  27.629  1.00 12.43           C  
ATOM   1229  C   ASP A  88      10.640  -6.494  28.066  1.00 12.43           C  
ATOM   1230  O   ASP A  88      10.892  -5.508  28.737  1.00 12.43           O  
ATOM   1231  CB  ASP A  88      12.364  -6.985  26.306  1.00 12.43           C  
ATOM   1232  CG  ASP A  88      13.283  -5.771  26.476  1.00 12.43           C  
ATOM   1233  OD1 ASP A  88      14.282  -5.889  27.189  1.00 12.43           O  
ATOM   1234  OD2 ASP A  88      12.999  -4.757  25.915  1.00 12.43           O  
ATOM   1235  H   ASP A  88      11.310  -9.298  26.701  1.00 12.43           H  
ATOM   1236  HA  ASP A  88      12.565  -7.349  28.357  1.00 12.43           H  
ATOM   1237 1HB  ASP A  88      12.927  -7.803  25.874  1.00 12.43           H  
ATOM   1238 2HB  ASP A  88      11.552  -6.749  25.620  1.00 12.43           H  
ATOM   1239  N   LEU A  89       9.388  -6.822  27.731  1.00 12.33           N  
ATOM   1240  CA  LEU A  89       8.246  -6.008  28.144  1.00 12.33           C  
ATOM   1241  C   LEU A  89       8.120  -5.990  29.670  1.00 12.33           C  
ATOM   1242  O   LEU A  89       7.696  -4.987  30.261  1.00 12.33           O  
ATOM   1243  CB  LEU A  89       6.968  -6.521  27.479  1.00 12.33           C  
ATOM   1244  CG  LEU A  89       6.871  -6.260  25.961  1.00 12.33           C  
ATOM   1245  CD1 LEU A  89       5.708  -7.007  25.404  1.00 12.33           C  
ATOM   1246  CD2 LEU A  89       6.704  -4.773  25.710  1.00 12.33           C  
ATOM   1247  H   LEU A  89       9.232  -7.643  27.148  1.00 12.33           H  
ATOM   1248  HA  LEU A  89       8.415  -4.989  27.803  1.00 12.33           H  
ATOM   1249 1HB  LEU A  89       6.920  -7.600  27.628  1.00 12.33           H  
ATOM   1250 2HB  LEU A  89       6.110  -6.066  27.967  1.00 12.33           H  
ATOM   1251  HG  LEU A  89       7.768  -6.597  25.470  1.00 12.33           H  
ATOM   1252 1HD1 LEU A  89       5.644  -6.815  24.338  1.00 12.33           H  
ATOM   1253 2HD1 LEU A  89       5.846  -8.066  25.572  1.00 12.33           H  
ATOM   1254 3HD1 LEU A  89       4.809  -6.687  25.887  1.00 12.33           H  
ATOM   1255 1HD2 LEU A  89       6.637  -4.602  24.638  1.00 12.33           H  
ATOM   1256 2HD2 LEU A  89       5.794  -4.414  26.195  1.00 12.33           H  
ATOM   1257 3HD2 LEU A  89       7.564  -4.235  26.109  1.00 12.33           H  
ATOM   1258  N   GLU A  90       8.481  -7.114  30.309  1.00 12.09           N  
ATOM   1259  CA  GLU A  90       8.475  -7.216  31.772  1.00 12.09           C  
ATOM   1260  C   GLU A  90       9.677  -6.442  32.383  1.00 12.09           C  
ATOM   1261  O   GLU A  90       9.586  -5.883  33.482  1.00 12.09           O  
ATOM   1262  CB  GLU A  90       8.497  -8.696  32.175  1.00 12.09           C  
ATOM   1263  CG  GLU A  90       7.220  -9.471  31.807  1.00 12.09           C  
ATOM   1264  CD  GLU A  90       6.004  -9.023  32.556  1.00 12.09           C  
ATOM   1265  OE1 GLU A  90       6.055  -8.997  33.765  1.00 12.09           O  
ATOM   1266  OE2 GLU A  90       5.029  -8.668  31.927  1.00 12.09           O  
ATOM   1267  H   GLU A  90       8.765  -7.926  29.753  1.00 12.09           H  
ATOM   1268  HA  GLU A  90       7.556  -6.768  32.142  1.00 12.09           H  
ATOM   1269 1HB  GLU A  90       9.339  -9.191  31.691  1.00 12.09           H  
ATOM   1270 2HB  GLU A  90       8.648  -8.776  33.251  1.00 12.09           H  
ATOM   1271 1HG  GLU A  90       7.031  -9.340  30.743  1.00 12.09           H  
ATOM   1272 2HG  GLU A  90       7.385 -10.534  31.987  1.00 12.09           H  
ATOM   1273  N   MET A  91      10.792  -6.437  31.646  1.00 11.72           N  
ATOM   1274  CA  MET A  91      12.071  -5.786  31.965  1.00 11.72           C  
ATOM   1275  C   MET A  91      12.103  -4.373  31.353  1.00 11.72           C  
ATOM   1276  O   MET A  91      11.072  -3.825  30.951  1.00 11.72           O  
ATOM   1277  CB  MET A  91      13.237  -6.616  31.436  1.00 11.72           C  
ATOM   1278  CG  MET A  91      13.346  -8.013  32.025  1.00 11.72           C  
ATOM   1279  SD  MET A  91      14.707  -8.926  31.311  1.00 11.72           S  
ATOM   1280  CE  MET A  91      14.314 -10.599  31.785  1.00 11.72           C  
ATOM   1281  H   MET A  91      10.764  -6.972  30.778  1.00 11.72           H  
ATOM   1282  HA  MET A  91      12.157  -5.690  33.046  1.00 11.72           H  
ATOM   1283 1HB  MET A  91      13.159  -6.699  30.367  1.00 11.72           H  
ATOM   1284 2HB  MET A  91      14.173  -6.113  31.650  1.00 11.72           H  
ATOM   1285 1HG  MET A  91      13.502  -7.942  33.099  1.00 11.72           H  
ATOM   1286 2HG  MET A  91      12.424  -8.563  31.848  1.00 11.72           H  
ATOM   1287 1HE  MET A  91      15.075 -11.278  31.395  1.00 11.72           H  
ATOM   1288 2HE  MET A  91      14.280 -10.671  32.871  1.00 11.72           H  
ATOM   1289 3HE  MET A  91      13.341 -10.870  31.374  1.00 11.72           H  
ATOM   1290  N   LYS A  92      13.261  -3.706  31.355  1.00 11.29           N  
ATOM   1291  CA  LYS A  92      13.244  -2.352  30.803  1.00 11.29           C  
ATOM   1292  C   LYS A  92      13.216  -2.397  29.266  1.00 11.29           C  
ATOM   1293  O   LYS A  92      14.219  -2.283  28.562  1.00 11.29           O  
ATOM   1294  CB  LYS A  92      14.399  -1.503  31.317  1.00 11.29           C  
ATOM   1295  CG  LYS A  92      14.274  -0.042  30.874  1.00 11.29           C  
ATOM   1296  CD  LYS A  92      15.314   0.859  31.522  1.00 11.29           C  
ATOM   1297  CE  LYS A  92      15.076   2.316  31.143  1.00 11.29           C  
ATOM   1298  NZ  LYS A  92      16.025   3.228  31.823  1.00 11.29           N  
ATOM   1299  H   LYS A  92      14.113  -4.120  31.701  1.00 11.29           H  
ATOM   1300  HA  LYS A  92      12.325  -1.863  31.126  1.00 11.29           H  
ATOM   1301 1HB  LYS A  92      14.428  -1.534  32.406  1.00 11.29           H  
ATOM   1302 2HB  LYS A  92      15.346  -1.902  30.948  1.00 11.29           H  
ATOM   1303 1HG  LYS A  92      14.389   0.013  29.791  1.00 11.29           H  
ATOM   1304 2HG  LYS A  92      13.276   0.325  31.125  1.00 11.29           H  
ATOM   1305 1HD  LYS A  92      15.267   0.757  32.606  1.00 11.29           H  
ATOM   1306 2HD  LYS A  92      16.308   0.572  31.193  1.00 11.29           H  
ATOM   1307 1HE  LYS A  92      15.194   2.427  30.066  1.00 11.29           H  
ATOM   1308 2HE  LYS A  92      14.059   2.593  31.418  1.00 11.29           H  
ATOM   1309 1HZ  LYS A  92      15.841   4.179  31.547  1.00 11.29           H  
ATOM   1310 2HZ  LYS A  92      15.924   3.142  32.821  1.00 11.29           H  
ATOM   1311 3HZ  LYS A  92      16.983   2.981  31.557  1.00 11.29           H  
ATOM   1312  N   HIS A  93      11.985  -2.360  28.812  1.00 10.88           N  
ATOM   1313  CA  HIS A  93      11.361  -2.554  27.499  1.00 10.88           C  
ATOM   1314  C   HIS A  93      11.797  -1.876  26.196  1.00 10.88           C  
ATOM   1315  O   HIS A  93      11.052  -1.933  25.210  1.00 10.88           O  
ATOM   1316  CB  HIS A  93       9.940  -2.159  27.741  1.00 10.88           C  
ATOM   1317  CG  HIS A  93       9.958  -0.866  28.490  1.00 10.88           C  
ATOM   1318  ND1 HIS A  93       9.712  -0.803  29.857  1.00 10.88           N  
ATOM   1319  CD2 HIS A  93      10.306   0.371  28.124  1.00 10.88           C  
ATOM   1320  CE1 HIS A  93       9.859   0.436  30.271  1.00 10.88           C  
ATOM   1321  NE2 HIS A  93      10.217   1.168  29.246  1.00 10.88           N  
ATOM   1322  H   HIS A  93      11.320  -2.388  29.581  1.00 10.88           H  
ATOM   1323  HA  HIS A  93      11.388  -3.621  27.296  1.00 10.88           H  
ATOM   1324 1HB  HIS A  93       9.401  -2.038  26.800  1.00 10.88           H  
ATOM   1325 2HB  HIS A  93       9.443  -2.919  28.344  1.00 10.88           H  
ATOM   1326  HD1 HIS A  93       9.510  -1.590  30.460  1.00 10.88           H  
ATOM   1327  HD2 HIS A  93      10.628   0.799  27.182  1.00 10.88           H  
ATOM   1328  HE1 HIS A  93       9.697   0.697  31.317  1.00 10.88           H  
ATOM   1329  N   ASN A  94      12.912  -1.175  26.152  1.00 10.58           N  
ATOM   1330  CA  ASN A  94      13.251  -0.555  24.865  1.00 10.58           C  
ATOM   1331  C   ASN A  94      13.812  -1.635  23.913  1.00 10.58           C  
ATOM   1332  O   ASN A  94      15.016  -1.862  23.811  1.00 10.58           O  
ATOM   1333  CB  ASN A  94      14.196   0.615  25.077  1.00 10.58           C  
ATOM   1334  CG  ASN A  94      14.475   1.409  23.814  1.00 10.58           C  
ATOM   1335  OD1 ASN A  94      14.520   0.847  22.726  1.00 10.58           O  
ATOM   1336  ND2 ASN A  94      14.647   2.704  23.949  1.00 10.58           N  
ATOM   1337  H   ASN A  94      13.530  -1.186  26.962  1.00 10.58           H  
ATOM   1338  HA  ASN A  94      12.337  -0.169  24.411  1.00 10.58           H  
ATOM   1339 1HB  ASN A  94      13.758   1.288  25.816  1.00 10.58           H  
ATOM   1340 2HB  ASN A  94      15.132   0.254  25.492  1.00 10.58           H  
ATOM   1341 1HD2 ASN A  94      14.831   3.270  23.145  1.00 10.58           H  
ATOM   1342 2HD2 ASN A  94      14.599   3.124  24.855  1.00 10.58           H  
ATOM   1343  N   VAL A  95      12.909  -2.285  23.190  1.00 10.44           N  
ATOM   1344  CA  VAL A  95      13.250  -3.461  22.383  1.00 10.44           C  
ATOM   1345  C   VAL A  95      14.008  -3.269  21.053  1.00 10.44           C  
ATOM   1346  O   VAL A  95      14.985  -3.980  20.808  1.00 10.44           O  
ATOM   1347  CB  VAL A  95      11.958  -4.251  22.097  1.00 10.44           C  
ATOM   1348  CG1 VAL A  95      12.236  -5.365  21.168  1.00 10.44           C  
ATOM   1349  CG2 VAL A  95      11.455  -4.816  23.372  1.00 10.44           C  
ATOM   1350  H   VAL A  95      11.939  -2.016  23.330  1.00 10.44           H  
ATOM   1351  HA  VAL A  95      13.871  -4.095  23.019  1.00 10.44           H  
ATOM   1352  HB  VAL A  95      11.213  -3.592  21.647  1.00 10.44           H  
ATOM   1353 1HG1 VAL A  95      11.353  -5.928  20.981  1.00 10.44           H  
ATOM   1354 2HG1 VAL A  95      12.609  -5.003  20.271  1.00 10.44           H  
ATOM   1355 3HG1 VAL A  95      12.953  -5.977  21.599  1.00 10.44           H  
ATOM   1356 1HG2 VAL A  95      10.584  -5.364  23.211  1.00 10.44           H  
ATOM   1357 2HG2 VAL A  95      12.217  -5.467  23.766  1.00 10.44           H  
ATOM   1358 3HG2 VAL A  95      11.249  -4.035  24.078  1.00 10.44           H  
ATOM   1359  N   GLY A  96      13.588  -2.341  20.189  1.00 10.46           N  
ATOM   1360  CA  GLY A  96      14.237  -2.224  18.873  1.00 10.46           C  
ATOM   1361  C   GLY A  96      13.699  -3.336  17.962  1.00 10.46           C  
ATOM   1362  O   GLY A  96      12.695  -3.953  18.289  1.00 10.46           O  
ATOM   1363  H   GLY A  96      12.813  -1.718  20.419  1.00 10.46           H  
ATOM   1364 1HA  GLY A  96      14.022  -1.249  18.437  1.00 10.46           H  
ATOM   1365 2HA  GLY A  96      15.318  -2.304  18.979  1.00 10.46           H  
ATOM   1366  N   SER A  97      14.302  -3.559  16.800  1.00 10.63           N  
ATOM   1367  CA  SER A  97      13.798  -4.589  15.876  1.00 10.63           C  
ATOM   1368  C   SER A  97      14.807  -4.967  14.750  1.00 10.63           C  
ATOM   1369  O   SER A  97      16.018  -4.816  14.897  1.00 10.63           O  
ATOM   1370  CB  SER A  97      12.396  -4.250  15.340  1.00 10.63           C  
ATOM   1371  OG  SER A  97      11.857  -5.332  14.672  1.00 10.63           O  
ATOM   1372  H   SER A  97      15.126  -3.025  16.560  1.00 10.63           H  
ATOM   1373  HA  SER A  97      13.657  -5.497  16.468  1.00 10.63           H  
ATOM   1374 1HB  SER A  97      11.731  -3.995  16.138  1.00 10.63           H  
ATOM   1375 2HB  SER A  97      12.442  -3.421  14.694  1.00 10.63           H  
ATOM   1376  HG  SER A  97      12.565  -5.970  14.611  1.00 10.63           H  
ATOM   1377  N   GLY A  98      14.267  -5.517  13.661  1.00 10.90           N  
ATOM   1378  CA  GLY A  98      14.945  -6.123  12.516  1.00 10.90           C  
ATOM   1379  C   GLY A  98      15.930  -5.357  11.594  1.00 10.90           C  
ATOM   1380  O   GLY A  98      16.644  -6.008  10.835  1.00 10.90           O  
ATOM   1381  H   GLY A  98      13.265  -5.559  13.660  1.00 10.90           H  
ATOM   1382 1HA  GLY A  98      15.445  -7.015  12.888  1.00 10.90           H  
ATOM   1383 2HA  GLY A  98      14.147  -6.491  11.876  1.00 10.90           H  
ATOM   1384  N   GLY A  99      15.958  -4.029  11.585  1.00 11.21           N  
ATOM   1385  CA  GLY A  99      16.866  -3.308  10.656  1.00 11.21           C  
ATOM   1386  C   GLY A  99      18.053  -2.532  11.263  1.00 11.21           C  
ATOM   1387  O   GLY A  99      18.433  -2.730  12.418  1.00 11.21           O  
ATOM   1388  H   GLY A  99      15.370  -3.520  12.227  1.00 11.21           H  
ATOM   1389 1HA  GLY A  99      17.271  -4.023   9.940  1.00 11.21           H  
ATOM   1390 2HA  GLY A  99      16.269  -2.616  10.066  1.00 11.21           H  
ATOM   1391  N   SER A 100      18.634  -1.642  10.441  1.00 11.50           N  
ATOM   1392  CA  SER A 100      19.826  -0.846  10.785  1.00 11.50           C  
ATOM   1393  C   SER A 100      19.651   0.134  11.949  1.00 11.50           C  
ATOM   1394  O   SER A 100      20.224  -0.056  13.022  1.00 11.50           O  
ATOM   1395  CB  SER A 100      20.236  -0.062   9.552  1.00 11.50           C  
ATOM   1396  OG  SER A 100      19.215   0.846   9.184  1.00 11.50           O  
ATOM   1397  H   SER A 100      18.248  -1.542   9.512  1.00 11.50           H  
ATOM   1398  HA  SER A 100      20.625  -1.544  11.046  1.00 11.50           H  
ATOM   1399 1HB  SER A 100      21.158   0.483   9.755  1.00 11.50           H  
ATOM   1400 2HB  SER A 100      20.434  -0.751   8.730  1.00 11.50           H  
ATOM   1401  HG  SER A 100      19.537   1.297   8.393  1.00 11.50           H  
ATOM   1402  N   GLY A 101      18.762   1.116  11.770  1.00 11.72           N  
ATOM   1403  CA  GLY A 101      18.457   2.110  12.814  1.00 11.72           C  
ATOM   1404  C   GLY A 101      17.979   1.405  14.074  1.00 11.72           C  
ATOM   1405  O   GLY A 101      18.167   1.866  15.196  1.00 11.72           O  
ATOM   1406  H   GLY A 101      18.366   1.195  10.843  1.00 11.72           H  
ATOM   1407 1HA  GLY A 101      19.347   2.705  13.034  1.00 11.72           H  
ATOM   1408 2HA  GLY A 101      17.688   2.792  12.455  1.00 11.72           H  
ATOM   1409  N   LEU A 102      17.341   0.282  13.866  1.00 11.85           N  
ATOM   1410  CA  LEU A 102      16.830  -0.561  14.909  1.00 11.85           C  
ATOM   1411  C   LEU A 102      17.966  -1.142  15.762  1.00 11.85           C  
ATOM   1412  O   LEU A 102      17.813  -1.273  16.981  1.00 11.85           O  
ATOM   1413  CB  LEU A 102      15.943  -1.551  14.211  1.00 11.85           C  
ATOM   1414  CG  LEU A 102      14.686  -0.890  13.710  1.00 11.85           C  
ATOM   1415  CD1 LEU A 102      13.944  -1.719  12.723  1.00 11.85           C  
ATOM   1416  CD2 LEU A 102      13.881  -0.698  14.893  1.00 11.85           C  
ATOM   1417  H   LEU A 102      17.226  -0.016  12.908  1.00 11.85           H  
ATOM   1418  HA  LEU A 102      16.204   0.048  15.558  1.00 11.85           H  
ATOM   1419 1HB  LEU A 102      16.446  -1.972  13.404  1.00 11.85           H  
ATOM   1420 2HB  LEU A 102      15.690  -2.310  14.888  1.00 11.85           H  
ATOM   1421  HG  LEU A 102      14.915   0.073  13.249  1.00 11.85           H  
ATOM   1422 1HD1 LEU A 102      13.046  -1.208  12.451  1.00 11.85           H  
ATOM   1423 2HD1 LEU A 102      14.549  -1.841  11.845  1.00 11.85           H  
ATOM   1424 3HD1 LEU A 102      13.706  -2.669  13.131  1.00 11.85           H  
ATOM   1425 1HD2 LEU A 102      12.976  -0.235  14.656  1.00 11.85           H  
ATOM   1426 2HD2 LEU A 102      13.669  -1.618  15.327  1.00 11.85           H  
ATOM   1427 3HD2 LEU A 102      14.439  -0.090  15.598  1.00 11.85           H  
ATOM   1428  N   VAL A 103      19.118  -1.450  15.150  1.00 11.94           N  
ATOM   1429  CA  VAL A 103      20.265  -1.887  15.936  1.00 11.94           C  
ATOM   1430  C   VAL A 103      20.717  -0.736  16.808  1.00 11.94           C  
ATOM   1431  O   VAL A 103      21.063  -0.946  17.964  1.00 11.94           O  
ATOM   1432  CB  VAL A 103      21.448  -2.385  15.093  1.00 11.94           C  
ATOM   1433  CG1 VAL A 103      22.654  -2.607  15.995  1.00 11.94           C  
ATOM   1434  CG2 VAL A 103      21.072  -3.663  14.452  1.00 11.94           C  
ATOM   1435  H   VAL A 103      19.210  -1.371  14.136  1.00 11.94           H  
ATOM   1436  HA  VAL A 103      19.952  -2.711  16.576  1.00 11.94           H  
ATOM   1437  HB  VAL A 103      21.707  -1.644  14.336  1.00 11.94           H  
ATOM   1438 1HG1 VAL A 103      23.493  -2.969  15.404  1.00 11.94           H  
ATOM   1439 2HG1 VAL A 103      22.921  -1.665  16.464  1.00 11.94           H  
ATOM   1440 3HG1 VAL A 103      22.400  -3.338  16.759  1.00 11.94           H  
ATOM   1441 1HG2 VAL A 103      21.897  -4.035  13.849  1.00 11.94           H  
ATOM   1442 2HG2 VAL A 103      20.813  -4.397  15.215  1.00 11.94           H  
ATOM   1443 3HG2 VAL A 103      20.223  -3.474  13.827  1.00 11.94           H  
ATOM   1444  N   GLU A 104      20.709   0.485  16.259  1.00 12.01           N  
ATOM   1445  CA  GLU A 104      21.118   1.651  17.057  1.00 12.01           C  
ATOM   1446  C   GLU A 104      20.177   1.802  18.270  1.00 12.01           C  
ATOM   1447  O   GLU A 104      20.610   2.156  19.379  1.00 12.01           O  
ATOM   1448  CB  GLU A 104      21.141   2.927  16.207  1.00 12.01           C  
ATOM   1449  CG  GLU A 104      22.255   2.951  15.160  1.00 12.01           C  
ATOM   1450  CD  GLU A 104      22.238   4.193  14.294  1.00 12.01           C  
ATOM   1451  OE1 GLU A 104      21.306   4.957  14.395  1.00 12.01           O  
ATOM   1452  OE2 GLU A 104      23.163   4.378  13.535  1.00 12.01           O  
ATOM   1453  H   GLU A 104      20.423   0.575  15.281  1.00 12.01           H  
ATOM   1454  HA  GLU A 104      22.124   1.482  17.423  1.00 12.01           H  
ATOM   1455 1HB  GLU A 104      20.204   3.055  15.695  1.00 12.01           H  
ATOM   1456 2HB  GLU A 104      21.276   3.790  16.856  1.00 12.01           H  
ATOM   1457 1HG  GLU A 104      23.218   2.882  15.668  1.00 12.01           H  
ATOM   1458 2HG  GLU A 104      22.146   2.069  14.524  1.00 12.01           H  
ATOM   1459  N   VAL A 105      18.894   1.485  18.086  1.00 12.10           N  
ATOM   1460  CA  VAL A 105      17.961   1.509  19.209  1.00 12.10           C  
ATOM   1461  C   VAL A 105      18.435   0.485  20.251  1.00 12.10           C  
ATOM   1462  O   VAL A 105      18.538   0.795  21.443  1.00 12.10           O  
ATOM   1463  CB  VAL A 105      16.513   1.219  18.735  1.00 12.10           C  
ATOM   1464  CG1 VAL A 105      15.574   1.033  19.907  1.00 12.10           C  
ATOM   1465  CG2 VAL A 105      16.037   2.378  17.870  1.00 12.10           C  
ATOM   1466  H   VAL A 105      18.573   1.258  17.142  1.00 12.10           H  
ATOM   1467  HA  VAL A 105      17.981   2.503  19.660  1.00 12.10           H  
ATOM   1468  HB  VAL A 105      16.498   0.312  18.167  1.00 12.10           H  
ATOM   1469 1HG1 VAL A 105      14.565   0.830  19.545  1.00 12.10           H  
ATOM   1470 2HG1 VAL A 105      15.913   0.193  20.519  1.00 12.10           H  
ATOM   1471 3HG1 VAL A 105      15.561   1.937  20.510  1.00 12.10           H  
ATOM   1472 1HG2 VAL A 105      15.035   2.181  17.520  1.00 12.10           H  
ATOM   1473 2HG2 VAL A 105      16.043   3.293  18.455  1.00 12.10           H  
ATOM   1474 3HG2 VAL A 105      16.695   2.490  17.021  1.00 12.10           H  
ATOM   1475  N   VAL A 106      18.813  -0.713  19.787  1.00 12.22           N  
ATOM   1476  CA  VAL A 106      19.325  -1.747  20.684  1.00 12.22           C  
ATOM   1477  C   VAL A 106      20.610  -1.303  21.383  1.00 12.22           C  
ATOM   1478  O   VAL A 106      20.807  -1.611  22.556  1.00 12.22           O  
ATOM   1479  CB  VAL A 106      19.602  -3.079  19.974  1.00 12.22           C  
ATOM   1480  CG1 VAL A 106      20.312  -4.031  20.965  1.00 12.22           C  
ATOM   1481  CG2 VAL A 106      18.306  -3.672  19.473  1.00 12.22           C  
ATOM   1482  H   VAL A 106      18.710  -0.912  18.791  1.00 12.22           H  
ATOM   1483  HA  VAL A 106      18.562  -1.931  21.441  1.00 12.22           H  
ATOM   1484  HB  VAL A 106      20.271  -2.916  19.141  1.00 12.22           H  
ATOM   1485 1HG1 VAL A 106      20.531  -4.967  20.476  1.00 12.22           H  
ATOM   1486 2HG1 VAL A 106      21.245  -3.572  21.299  1.00 12.22           H  
ATOM   1487 3HG1 VAL A 106      19.665  -4.207  21.822  1.00 12.22           H  
ATOM   1488 1HG2 VAL A 106      18.512  -4.612  18.966  1.00 12.22           H  
ATOM   1489 2HG2 VAL A 106      17.631  -3.844  20.315  1.00 12.22           H  
ATOM   1490 3HG2 VAL A 106      17.838  -2.985  18.776  1.00 12.22           H  
ATOM   1491  N   GLN A 107      21.499  -0.615  20.655  1.00 12.38           N  
ATOM   1492  CA  GLN A 107      22.760  -0.144  21.226  1.00 12.38           C  
ATOM   1493  C   GLN A 107      22.491   0.803  22.388  1.00 12.38           C  
ATOM   1494  O   GLN A 107      23.214   0.787  23.383  1.00 12.38           O  
ATOM   1495  CB  GLN A 107      23.618   0.570  20.175  1.00 12.38           C  
ATOM   1496  CG  GLN A 107      24.205  -0.346  19.112  1.00 12.38           C  
ATOM   1497  CD  GLN A 107      24.939   0.420  18.014  1.00 12.38           C  
ATOM   1498  OE1 GLN A 107      24.753   1.628  17.835  1.00 12.38           O  
ATOM   1499  NE2 GLN A 107      25.785  -0.284  17.270  1.00 12.38           N  
ATOM   1500  H   GLN A 107      21.289  -0.432  19.680  1.00 12.38           H  
ATOM   1501  HA  GLN A 107      23.313  -1.000  21.598  1.00 12.38           H  
ATOM   1502 1HB  GLN A 107      23.025   1.330  19.681  1.00 12.38           H  
ATOM   1503 2HB  GLN A 107      24.443   1.076  20.672  1.00 12.38           H  
ATOM   1504 1HG  GLN A 107      24.916  -1.019  19.587  1.00 12.38           H  
ATOM   1505 2HG  GLN A 107      23.406  -0.914  18.664  1.00 12.38           H  
ATOM   1506 1HE2 GLN A 107      26.297   0.164  16.534  1.00 12.38           H  
ATOM   1507 2HE2 GLN A 107      25.912  -1.256  17.446  1.00 12.38           H  
ATOM   1508  N   SER A 108      21.445   1.619  22.303  1.00 12.57           N  
ATOM   1509  CA  SER A 108      21.120   2.459  23.447  1.00 12.57           C  
ATOM   1510  C   SER A 108      20.681   1.556  24.619  1.00 12.57           C  
ATOM   1511  O   SER A 108      21.152   1.700  25.755  1.00 12.57           O  
ATOM   1512  CB  SER A 108      20.023   3.441  23.085  1.00 12.57           C  
ATOM   1513  OG  SER A 108      20.466   4.356  22.114  1.00 12.57           O  
ATOM   1514  H   SER A 108      20.891   1.657  21.443  1.00 12.57           H  
ATOM   1515  HA  SER A 108      22.010   3.012  23.745  1.00 12.57           H  
ATOM   1516 1HB  SER A 108      19.159   2.899  22.706  1.00 12.57           H  
ATOM   1517 2HB  SER A 108      19.707   3.976  23.977  1.00 12.57           H  
ATOM   1518  HG  SER A 108      20.627   3.832  21.313  1.00 12.57           H  
ATOM   1519  N   THR A 109      19.852   0.549  24.310  1.00 12.76           N  
ATOM   1520  CA  THR A 109      19.362  -0.434  25.287  1.00 12.76           C  
ATOM   1521  C   THR A 109      20.481  -1.235  25.927  1.00 12.76           C  
ATOM   1522  O   THR A 109      20.404  -1.608  27.089  1.00 12.76           O  
ATOM   1523  CB  THR A 109      18.317  -1.360  24.692  1.00 12.76           C  
ATOM   1524  OG1 THR A 109      17.214  -0.567  24.322  1.00 12.76           O  
ATOM   1525  CG2 THR A 109      17.898  -2.417  25.700  1.00 12.76           C  
ATOM   1526  H   THR A 109      19.511   0.484  23.346  1.00 12.76           H  
ATOM   1527  HA  THR A 109      18.863   0.116  26.083  1.00 12.76           H  
ATOM   1528  HB  THR A 109      18.708  -1.852  23.820  1.00 12.76           H  
ATOM   1529  HG1 THR A 109      16.475  -1.136  24.070  1.00 12.76           H  
ATOM   1530 1HG2 THR A 109      17.133  -3.062  25.252  1.00 12.76           H  
ATOM   1531 2HG2 THR A 109      18.762  -3.022  25.979  1.00 12.76           H  
ATOM   1532 3HG2 THR A 109      17.489  -1.937  26.587  1.00 12.76           H  
ATOM   1533  N   ARG A 110      21.527  -1.490  25.175  1.00 12.93           N  
ATOM   1534  CA  ARG A 110      22.705  -2.220  25.614  1.00 12.93           C  
ATOM   1535  C   ARG A 110      23.323  -1.597  26.875  1.00 12.93           C  
ATOM   1536  O   ARG A 110      23.974  -2.296  27.651  1.00 12.93           O  
ATOM   1537  CB  ARG A 110      23.670  -2.240  24.448  1.00 12.93           C  
ATOM   1538  CG  ARG A 110      25.002  -2.864  24.539  1.00 12.93           C  
ATOM   1539  CD  ARG A 110      26.079  -1.858  24.888  1.00 12.93           C  
ATOM   1540  NE  ARG A 110      27.432  -2.464  24.973  1.00 12.93           N  
ATOM   1541  CZ  ARG A 110      28.012  -3.080  26.027  1.00 12.93           C  
ATOM   1542  NH1 ARG A 110      27.430  -3.220  27.177  1.00 12.93           N  
ATOM   1543  NH2 ARG A 110      29.226  -3.569  25.905  1.00 12.93           N  
ATOM   1544  H   ARG A 110      21.490  -1.183  24.207  1.00 12.93           H  
ATOM   1545  HA  ARG A 110      22.409  -3.242  25.846  1.00 12.93           H  
ATOM   1546 1HB  ARG A 110      23.166  -2.668  23.580  1.00 12.93           H  
ATOM   1547 2HB  ARG A 110      23.895  -1.239  24.210  1.00 12.93           H  
ATOM   1548 1HG  ARG A 110      24.970  -3.620  25.314  1.00 12.93           H  
ATOM   1549 2HG  ARG A 110      25.227  -3.304  23.579  1.00 12.93           H  
ATOM   1550 1HD  ARG A 110      26.101  -1.079  24.125  1.00 12.93           H  
ATOM   1551 2HD  ARG A 110      25.847  -1.406  25.852  1.00 12.93           H  
ATOM   1552  HE  ARG A 110      27.988  -2.415  24.131  1.00 12.93           H  
ATOM   1553 1HH1 ARG A 110      26.503  -2.872  27.341  1.00 12.93           H  
ATOM   1554 2HH1 ARG A 110      27.969  -3.698  27.918  1.00 12.93           H  
ATOM   1555 1HH2 ARG A 110      29.733  -3.489  25.039  1.00 12.93           H  
ATOM   1556 2HH2 ARG A 110      29.638  -4.040  26.727  1.00 12.93           H  
ATOM   1557  N   SER A 111      23.148  -0.278  27.077  1.00 13.03           N  
ATOM   1558  CA  SER A 111      23.679   0.402  28.260  1.00 13.03           C  
ATOM   1559  C   SER A 111      22.758   0.226  29.489  1.00 13.03           C  
ATOM   1560  O   SER A 111      23.085   0.677  30.589  1.00 13.03           O  
ATOM   1561  CB  SER A 111      23.870   1.890  27.981  1.00 13.03           C  
ATOM   1562  OG  SER A 111      22.638   2.571  27.811  1.00 13.03           O  
ATOM   1563  H   SER A 111      22.586   0.272  26.423  1.00 13.03           H  
ATOM   1564  HA  SER A 111      24.648  -0.035  28.498  1.00 13.03           H  
ATOM   1565 1HB  SER A 111      24.426   2.341  28.800  1.00 13.03           H  
ATOM   1566 2HB  SER A 111      24.469   2.005  27.079  1.00 13.03           H  
ATOM   1567  HG  SER A 111      22.170   2.113  27.076  1.00 13.03           H  
ATOM   1568  N   GLN A 112      21.579  -0.359  29.266  1.00 13.04           N  
ATOM   1569  CA  GLN A 112      20.513  -0.531  30.245  1.00 13.04           C  
ATOM   1570  C   GLN A 112      20.424  -1.965  30.777  1.00 13.04           C  
ATOM   1571  O   GLN A 112      21.113  -2.871  30.314  1.00 13.04           O  
ATOM   1572  CB  GLN A 112      19.179  -0.100  29.628  1.00 13.04           C  
ATOM   1573  CG  GLN A 112      19.226   1.326  29.074  1.00 13.04           C  
ATOM   1574  CD  GLN A 112      19.464   2.393  30.147  1.00 13.04           C  
ATOM   1575  OE1 GLN A 112      18.648   2.578  31.076  1.00 13.04           O  
ATOM   1576  NE2 GLN A 112      20.590   3.103  30.047  1.00 13.04           N  
ATOM   1577  H   GLN A 112      21.390  -0.730  28.344  1.00 13.04           H  
ATOM   1578  HA  GLN A 112      20.723   0.121  31.092  1.00 13.04           H  
ATOM   1579 1HB  GLN A 112      18.898  -0.777  28.828  1.00 13.04           H  
ATOM   1580 2HB  GLN A 112      18.400  -0.149  30.377  1.00 13.04           H  
ATOM   1581 1HG  GLN A 112      20.041   1.386  28.347  1.00 13.04           H  
ATOM   1582 2HG  GLN A 112      18.279   1.538  28.580  1.00 13.04           H  
ATOM   1583 1HE2 GLN A 112      20.802   3.807  30.725  1.00 13.04           H  
ATOM   1584 2HE2 GLN A 112      21.254   2.932  29.292  1.00 13.04           H  
ATOM   1585  N   SER A 113      19.560  -2.158  31.771  1.00 12.94           N  
ATOM   1586  CA  SER A 113      19.351  -3.451  32.431  1.00 12.94           C  
ATOM   1587  C   SER A 113      18.386  -4.423  31.708  1.00 12.94           C  
ATOM   1588  O   SER A 113      17.998  -5.446  32.281  1.00 12.94           O  
ATOM   1589  CB  SER A 113      18.873  -3.218  33.854  1.00 12.94           C  
ATOM   1590  OG  SER A 113      17.626  -2.582  33.878  1.00 12.94           O  
ATOM   1591  H   SER A 113      19.031  -1.366  32.102  1.00 12.94           H  
ATOM   1592  HA  SER A 113      20.324  -3.943  32.488  1.00 12.94           H  
ATOM   1593 1HB  SER A 113      18.805  -4.173  34.373  1.00 12.94           H  
ATOM   1594 2HB  SER A 113      19.603  -2.610  34.387  1.00 12.94           H  
ATOM   1595  HG  SER A 113      17.424  -2.433  34.808  1.00 12.94           H  
ATOM   1596  N   GLY A 114      17.962  -4.088  30.487  1.00 12.75           N  
ATOM   1597  CA  GLY A 114      17.034  -4.921  29.699  1.00 12.75           C  
ATOM   1598  C   GLY A 114      17.764  -5.978  28.851  1.00 12.75           C  
ATOM   1599  O   GLY A 114      18.902  -6.354  29.158  1.00 12.75           O  
ATOM   1600  H   GLY A 114      18.319  -3.237  30.079  1.00 12.75           H  
ATOM   1601 1HA  GLY A 114      16.329  -5.415  30.366  1.00 12.75           H  
ATOM   1602 2HA  GLY A 114      16.442  -4.279  29.042  1.00 12.75           H  
ATOM   1603  N   LEU A 115      17.088  -6.477  27.811  1.00 12.53           N  
ATOM   1604  CA  LEU A 115      17.609  -7.526  26.924  1.00 12.53           C  
ATOM   1605  C   LEU A 115      18.113  -6.946  25.612  1.00 12.53           C  
ATOM   1606  O   LEU A 115      17.611  -5.916  25.164  1.00 12.53           O  
ATOM   1607  CB  LEU A 115      16.486  -8.524  26.669  1.00 12.53           C  
ATOM   1608  CG  LEU A 115      15.965  -9.146  27.937  1.00 12.53           C  
ATOM   1609  CD1 LEU A 115      14.761  -9.927  27.684  1.00 12.53           C  
ATOM   1610  CD2 LEU A 115      17.015 -10.065  28.500  1.00 12.53           C  
ATOM   1611  H   LEU A 115      16.135  -6.128  27.618  1.00 12.53           H  
ATOM   1612  HA  LEU A 115      18.436  -8.029  27.423  1.00 12.53           H  
ATOM   1613 1HB  LEU A 115      15.656  -8.007  26.187  1.00 12.53           H  
ATOM   1614 2HB  LEU A 115      16.843  -9.308  26.006  1.00 12.53           H  
ATOM   1615  HG  LEU A 115      15.726  -8.354  28.639  1.00 12.53           H  
ATOM   1616 1HD1 LEU A 115      14.431 -10.343  28.616  1.00 12.53           H  
ATOM   1617 2HD1 LEU A 115      14.001  -9.295  27.275  1.00 12.53           H  
ATOM   1618 3HD1 LEU A 115      14.972 -10.695  27.016  1.00 12.53           H  
ATOM   1619 1HD2 LEU A 115      16.647 -10.513  29.420  1.00 12.53           H  
ATOM   1620 2HD2 LEU A 115      17.227 -10.852  27.783  1.00 12.53           H  
ATOM   1621 3HD2 LEU A 115      17.921  -9.502  28.698  1.00 12.53           H  
ATOM   1622  N   THR A 116      19.074  -7.613  24.974  1.00 12.33           N  
ATOM   1623  CA  THR A 116      19.532  -7.133  23.677  1.00 12.33           C  
ATOM   1624  C   THR A 116      19.114  -8.059  22.528  1.00 12.33           C  
ATOM   1625  O   THR A 116      19.110  -9.293  22.651  1.00 12.33           O  
ATOM   1626  CB  THR A 116      21.058  -6.904  23.700  1.00 12.33           C  
ATOM   1627  OG1 THR A 116      21.734  -8.127  24.046  1.00 12.33           O  
ATOM   1628  CG2 THR A 116      21.397  -5.813  24.739  1.00 12.33           C  
ATOM   1629  H   THR A 116      19.474  -8.444  25.385  1.00 12.33           H  
ATOM   1630  HA  THR A 116      19.072  -6.164  23.488  1.00 12.33           H  
ATOM   1631  HB  THR A 116      21.393  -6.583  22.712  1.00 12.33           H  
ATOM   1632  HG1 THR A 116      22.687  -7.983  24.033  1.00 12.33           H  
ATOM   1633 1HG2 THR A 116      22.464  -5.637  24.766  1.00 12.33           H  
ATOM   1634 2HG2 THR A 116      20.884  -4.886  24.468  1.00 12.33           H  
ATOM   1635 3HG2 THR A 116      21.065  -6.133  25.726  1.00 12.33           H  
ATOM   1636  N   PHE A 117      18.763  -7.391  21.428  1.00 12.19           N  
ATOM   1637  CA  PHE A 117      18.216  -7.910  20.177  1.00 12.19           C  
ATOM   1638  C   PHE A 117      19.132  -7.637  18.985  1.00 12.19           C  
ATOM   1639  O   PHE A 117      20.139  -6.934  19.108  1.00 12.19           O  
ATOM   1640  CB  PHE A 117      16.848  -7.236  19.950  1.00 12.19           C  
ATOM   1641  CG  PHE A 117      15.785  -7.566  20.998  1.00 12.19           C  
ATOM   1642  CD1 PHE A 117      15.797  -6.953  22.258  1.00 12.19           C  
ATOM   1643  CD2 PHE A 117      14.729  -8.425  20.697  1.00 12.19           C  
ATOM   1644  CE1 PHE A 117      14.822  -7.235  23.199  1.00 12.19           C  
ATOM   1645  CE2 PHE A 117      13.737  -8.692  21.633  1.00 12.19           C  
ATOM   1646  CZ  PHE A 117      13.794  -8.106  22.889  1.00 12.19           C  
ATOM   1647  H   PHE A 117      18.847  -6.386  21.485  1.00 12.19           H  
ATOM   1648  HA  PHE A 117      18.083  -8.989  20.277  1.00 12.19           H  
ATOM   1649 1HB  PHE A 117      16.968  -6.164  19.942  1.00 12.19           H  
ATOM   1650 2HB  PHE A 117      16.459  -7.519  18.972  1.00 12.19           H  
ATOM   1651  HD1 PHE A 117      16.593  -6.250  22.507  1.00 12.19           H  
ATOM   1652  HD2 PHE A 117      14.688  -8.889  19.711  1.00 12.19           H  
ATOM   1653  HE1 PHE A 117      14.862  -6.750  24.181  1.00 12.19           H  
ATOM   1654  HE2 PHE A 117      12.914  -9.367  21.383  1.00 12.19           H  
ATOM   1655  HZ  PHE A 117      13.024  -8.319  23.621  1.00 12.19           H  
ATOM   1656  N   ALA A 118      18.782  -8.196  17.833  1.00 12.15           N  
ATOM   1657  CA  ALA A 118      19.549  -8.000  16.610  1.00 12.15           C  
ATOM   1658  C   ALA A 118      18.640  -7.949  15.406  1.00 12.15           C  
ATOM   1659  O   ALA A 118      17.430  -8.162  15.504  1.00 12.15           O  
ATOM   1660  CB  ALA A 118      20.576  -9.093  16.413  1.00 12.15           C  
ATOM   1661  H   ALA A 118      17.955  -8.774  17.794  1.00 12.15           H  
ATOM   1662  HA  ALA A 118      20.052  -7.039  16.679  1.00 12.15           H  
ATOM   1663 1HB  ALA A 118      21.146  -8.916  15.508  1.00 12.15           H  
ATOM   1664 2HB  ALA A 118      21.243  -9.098  17.250  1.00 12.15           H  
ATOM   1665 3HB  ALA A 118      20.068 -10.038  16.331  1.00 12.15           H  
ATOM   1666  N   SER A 119      19.240  -7.625  14.276  1.00 12.20           N  
ATOM   1667  CA  SER A 119      18.533  -7.456  13.028  1.00 12.20           C  
ATOM   1668  C   SER A 119      18.126  -8.785  12.408  1.00 12.20           C  
ATOM   1669  O   SER A 119      18.464  -9.850  12.924  1.00 12.20           O  
ATOM   1670  CB  SER A 119      19.418  -6.710  12.054  1.00 12.20           C  
ATOM   1671  OG  SER A 119      19.714  -5.442  12.513  1.00 12.20           O  
ATOM   1672  H   SER A 119      20.232  -7.464  14.279  1.00 12.20           H  
ATOM   1673  HA  SER A 119      17.649  -6.864  13.231  1.00 12.20           H  
ATOM   1674 1HB  SER A 119      20.323  -7.251  11.914  1.00 12.20           H  
ATOM   1675 2HB  SER A 119      18.948  -6.643  11.082  1.00 12.20           H  
ATOM   1676  HG  SER A 119      18.867  -4.981  12.636  1.00 12.20           H  
ATOM   1677  N   ARG A 120      17.391  -8.701  11.304  1.00 12.33           N  
ATOM   1678  CA  ARG A 120      16.914  -9.839  10.525  1.00 12.33           C  
ATOM   1679  C   ARG A 120      18.021 -10.444   9.707  1.00 12.33           C  
ATOM   1680  O   ARG A 120      19.092  -9.844   9.551  1.00 12.33           O  
ATOM   1681  CB  ARG A 120      15.791  -9.421   9.601  1.00 12.33           C  
ATOM   1682  CG  ARG A 120      14.584  -8.970  10.312  1.00 12.33           C  
ATOM   1683  CD  ARG A 120      13.782 -10.079  10.926  1.00 12.33           C  
ATOM   1684  NE  ARG A 120      12.582  -9.548  11.557  1.00 12.33           N  
ATOM   1685  CZ  ARG A 120      12.481  -9.179  12.849  1.00 12.33           C  
ATOM   1686  NH1 ARG A 120      13.499  -9.364  13.660  1.00 12.33           N  
ATOM   1687  NH2 ARG A 120      11.358  -8.625  13.293  1.00 12.33           N  
ATOM   1688  H   ARG A 120      17.143  -7.766  10.988  1.00 12.33           H  
ATOM   1689  HA  ARG A 120      16.531 -10.593  11.205  1.00 12.33           H  
ATOM   1690 1HB  ARG A 120      16.129  -8.597   8.976  1.00 12.33           H  
ATOM   1691 2HB  ARG A 120      15.508 -10.239   8.944  1.00 12.33           H  
ATOM   1692 1HG  ARG A 120      14.937  -8.400  11.112  1.00 12.33           H  
ATOM   1693 2HG  ARG A 120      13.964  -8.359   9.665  1.00 12.33           H  
ATOM   1694 1HD  ARG A 120      13.471 -10.766  10.144  1.00 12.33           H  
ATOM   1695 2HD  ARG A 120      14.371 -10.611  11.673  1.00 12.33           H  
ATOM   1696  HE  ARG A 120      11.785  -9.392  10.963  1.00 12.33           H  
ATOM   1697 1HH1 ARG A 120      14.343  -9.797  13.312  1.00 12.33           H  
ATOM   1698 2HH1 ARG A 120      13.442  -9.094  14.634  1.00 12.33           H  
ATOM   1699 1HH2 ARG A 120      10.576  -8.457  12.645  1.00 12.33           H  
ATOM   1700 2HH2 ARG A 120      11.273  -8.344  14.257  1.00 12.33           H  
ATOM   1701  N   GLY A 121      17.746 -11.613   9.139  1.00 12.50           N  
ATOM   1702  CA  GLY A 121      18.704 -12.338   8.325  1.00 12.50           C  
ATOM   1703  C   GLY A 121      19.274 -11.503   7.187  1.00 12.50           C  
ATOM   1704  O   GLY A 121      20.421 -11.690   6.805  1.00 12.50           O  
ATOM   1705  H   GLY A 121      16.841 -12.039   9.304  1.00 12.50           H  
ATOM   1706 1HA  GLY A 121      19.513 -12.704   8.957  1.00 12.50           H  
ATOM   1707 2HA  GLY A 121      18.210 -13.207   7.919  1.00 12.50           H  
ATOM   1708  N   ALA A 122      18.525 -10.517   6.699  1.00 12.68           N  
ATOM   1709  CA  ALA A 122      19.013  -9.658   5.626  1.00 12.68           C  
ATOM   1710  C   ALA A 122      20.343  -8.995   6.013  1.00 12.68           C  
ATOM   1711  O   ALA A 122      21.191  -8.751   5.151  1.00 12.68           O  
ATOM   1712  CB  ALA A 122      17.984  -8.585   5.316  1.00 12.68           C  
ATOM   1713  H   ALA A 122      17.593 -10.385   7.060  1.00 12.68           H  
ATOM   1714  HA  ALA A 122      19.181 -10.274   4.742  1.00 12.68           H  
ATOM   1715 1HB  ALA A 122      18.349  -7.955   4.505  1.00 12.68           H  
ATOM   1716 2HB  ALA A 122      17.043  -9.048   5.023  1.00 12.68           H  
ATOM   1717 3HB  ALA A 122      17.834  -7.980   6.205  1.00 12.68           H  
ATOM   1718  N   ASP A 123      20.497  -8.669   7.304  1.00 12.88           N  
ATOM   1719  CA  ASP A 123      21.711  -8.060   7.822  1.00 12.88           C  
ATOM   1720  C   ASP A 123      22.602  -9.076   8.563  1.00 12.88           C  
ATOM   1721  O   ASP A 123      23.817  -8.929   8.570  1.00 12.88           O  
ATOM   1722  CB  ASP A 123      21.390  -6.866   8.715  1.00 12.88           C  
ATOM   1723  CG  ASP A 123      20.722  -5.689   7.967  1.00 12.88           C  
ATOM   1724  OD1 ASP A 123      21.288  -5.247   7.001  1.00 12.88           O  
ATOM   1725  OD2 ASP A 123      19.685  -5.236   8.378  1.00 12.88           O  
ATOM   1726  H   ASP A 123      19.770  -8.920   7.968  1.00 12.88           H  
ATOM   1727  HA  ASP A 123      22.280  -7.674   6.980  1.00 12.88           H  
ATOM   1728 1HB  ASP A 123      20.738  -7.196   9.515  1.00 12.88           H  
ATOM   1729 2HB  ASP A 123      22.307  -6.504   9.162  1.00 12.88           H  
ATOM   1730  N   LEU A 124      21.999 -10.075   9.224  1.00 13.06           N  
ATOM   1731  CA  LEU A 124      22.745 -11.071  10.026  1.00 13.06           C  
ATOM   1732  C   LEU A 124      23.456 -12.155   9.213  1.00 13.06           C  
ATOM   1733  O   LEU A 124      24.491 -12.678   9.634  1.00 13.06           O  
ATOM   1734  CB  LEU A 124      21.821 -11.746  11.042  1.00 13.06           C  
ATOM   1735  CG  LEU A 124      21.757 -11.093  12.401  1.00 13.06           C  
ATOM   1736  CD1 LEU A 124      23.029 -11.377  13.186  1.00 13.06           C  
ATOM   1737  CD2 LEU A 124      21.594  -9.676  12.184  1.00 13.06           C  
ATOM   1738  H   LEU A 124      20.982 -10.138   9.188  1.00 13.06           H  
ATOM   1739  HA  LEU A 124      23.515 -10.527  10.579  1.00 13.06           H  
ATOM   1740 1HB  LEU A 124      20.822 -11.723  10.635  1.00 13.06           H  
ATOM   1741 2HB  LEU A 124      22.123 -12.783  11.169  1.00 13.06           H  
ATOM   1742  HG  LEU A 124      20.911 -11.462  12.957  1.00 13.06           H  
ATOM   1743 1HD1 LEU A 124      22.977 -10.881  14.156  1.00 13.06           H  
ATOM   1744 2HD1 LEU A 124      23.133 -12.451  13.333  1.00 13.06           H  
ATOM   1745 3HD1 LEU A 124      23.884 -11.006  12.630  1.00 13.06           H  
ATOM   1746 1HD2 LEU A 124      21.532  -9.163  13.134  1.00 13.06           H  
ATOM   1747 2HD2 LEU A 124      22.433  -9.316  11.621  1.00 13.06           H  
ATOM   1748 3HD2 LEU A 124      20.689  -9.524  11.615  1.00 13.06           H  
ATOM   1749  N   ASP A 125      22.852 -12.555   8.093  1.00 13.21           N  
ATOM   1750  CA  ASP A 125      23.392 -13.596   7.234  1.00 13.21           C  
ATOM   1751  C   ASP A 125      24.774 -13.171   6.809  1.00 13.21           C  
ATOM   1752  O   ASP A 125      25.049 -11.972   6.718  1.00 13.21           O  
ATOM   1753  CB  ASP A 125      22.527 -13.774   5.974  1.00 13.21           C  
ATOM   1754  CG  ASP A 125      22.837 -15.032   5.133  1.00 13.21           C  
ATOM   1755  OD1 ASP A 125      22.260 -16.085   5.440  1.00 13.21           O  
ATOM   1756  OD2 ASP A 125      23.674 -14.950   4.222  1.00 13.21           O  
ATOM   1757  H   ASP A 125      21.990 -12.108   7.790  1.00 13.21           H  
ATOM   1758  HA  ASP A 125      23.452 -14.533   7.790  1.00 13.21           H  
ATOM   1759 1HB  ASP A 125      21.487 -13.836   6.275  1.00 13.21           H  
ATOM   1760 2HB  ASP A 125      22.619 -12.886   5.345  1.00 13.21           H  
ATOM   1761  N   GLY A 126      25.630 -14.123   6.455  1.00 13.32           N  
ATOM   1762  CA  GLY A 126      26.955 -13.763   5.962  1.00 13.32           C  
ATOM   1763  C   GLY A 126      26.840 -12.768   4.799  1.00 13.32           C  
ATOM   1764  O   GLY A 126      27.706 -11.909   4.632  1.00 13.32           O  
ATOM   1765  H   GLY A 126      25.362 -15.096   6.525  1.00 13.32           H  
ATOM   1766 1HA  GLY A 126      27.538 -13.323   6.772  1.00 13.32           H  
ATOM   1767 2HA  GLY A 126      27.478 -14.660   5.632  1.00 13.32           H  
ATOM   1768  N   SER A 127      25.741 -12.853   4.031  1.00 13.35           N  
ATOM   1769  CA  SER A 127      25.469 -11.967   2.913  1.00 13.35           C  
ATOM   1770  C   SER A 127      25.386 -10.491   3.348  1.00 13.35           C  
ATOM   1771  O   SER A 127      25.747  -9.598   2.578  1.00 13.35           O  
ATOM   1772  CB  SER A 127      24.142 -12.349   2.295  1.00 13.35           C  
ATOM   1773  OG  SER A 127      24.185 -13.647   1.785  1.00 13.35           O  
ATOM   1774  H   SER A 127      25.054 -13.597   4.216  1.00 13.35           H  
ATOM   1775  HA  SER A 127      26.270 -12.074   2.181  1.00 13.35           H  
ATOM   1776 1HB  SER A 127      23.354 -12.276   3.045  1.00 13.35           H  
ATOM   1777 2HB  SER A 127      23.904 -11.650   1.499  1.00 13.35           H  
ATOM   1778  HG  SER A 127      24.081 -14.231   2.586  1.00 13.35           H  
ATOM   1779  N   GLY A 128      24.837 -10.237   4.547  1.00 13.26           N  
ATOM   1780  CA  GLY A 128      24.656  -8.886   5.081  1.00 13.26           C  
ATOM   1781  C   GLY A 128      25.841  -8.458   5.952  1.00 13.26           C  
ATOM   1782  O   GLY A 128      26.140  -7.266   6.086  1.00 13.26           O  
ATOM   1783  H   GLY A 128      24.589 -11.012   5.151  1.00 13.26           H  
ATOM   1784 1HA  GLY A 128      24.519  -8.180   4.264  1.00 13.26           H  
ATOM   1785 2HA  GLY A 128      23.747  -8.866   5.674  1.00 13.26           H  
ATOM   1786  N   GLY A 129      26.541  -9.453   6.488  1.00 13.07           N  
ATOM   1787  CA  GLY A 129      27.689  -9.288   7.368  1.00 13.07           C  
ATOM   1788  C   GLY A 129      27.418  -9.824   8.777  1.00 13.07           C  
ATOM   1789  O   GLY A 129      26.686  -9.233   9.582  1.00 13.07           O  
ATOM   1790  H   GLY A 129      26.206 -10.400   6.327  1.00 13.07           H  
ATOM   1791 1HA  GLY A 129      28.540  -9.813   6.936  1.00 13.07           H  
ATOM   1792 2HA  GLY A 129      27.955  -8.234   7.421  1.00 13.07           H  
ATOM   1793  N   SER A 130      28.174 -10.866   9.120  1.00 12.79           N  
ATOM   1794  CA  SER A 130      28.068 -11.603  10.378  1.00 12.79           C  
ATOM   1795  C   SER A 130      28.469 -10.805  11.622  1.00 12.79           C  
ATOM   1796  O   SER A 130      28.277 -11.267  12.751  1.00 12.79           O  
ATOM   1797  CB  SER A 130      28.895 -12.870  10.291  1.00 12.79           C  
ATOM   1798  OG  SER A 130      30.263 -12.580  10.183  1.00 12.79           O  
ATOM   1799  H   SER A 130      28.801 -11.234   8.419  1.00 12.79           H  
ATOM   1800  HA  SER A 130      27.020 -11.897  10.492  1.00 12.79           H  
ATOM   1801 1HB  SER A 130      28.716 -13.478  11.178  1.00 12.79           H  
ATOM   1802 2HB  SER A 130      28.574 -13.451   9.426  1.00 12.79           H  
ATOM   1803  HG  SER A 130      30.708 -13.427  10.078  1.00 12.79           H  
ATOM   1804  N   GLY A 131      29.013  -9.606  11.428  1.00 12.48           N  
ATOM   1805  CA  GLY A 131      29.411  -8.750  12.536  1.00 12.48           C  
ATOM   1806  C   GLY A 131      28.266  -8.519  13.533  1.00 12.48           C  
ATOM   1807  O   GLY A 131      28.519  -8.368  14.728  1.00 12.48           O  
ATOM   1808  H   GLY A 131      29.142  -9.287  10.480  1.00 12.48           H  
ATOM   1809 1HA  GLY A 131      30.262  -9.197  13.051  1.00 12.48           H  
ATOM   1810 2HA  GLY A 131      29.749  -7.791  12.144  1.00 12.48           H  
ATOM   1811  N   LEU A 132      27.005  -8.495  13.075  1.00 12.19           N  
ATOM   1812  CA  LEU A 132      25.921  -8.296  14.046  1.00 12.19           C  
ATOM   1813  C   LEU A 132      25.788  -9.484  15.007  1.00 12.19           C  
ATOM   1814  O   LEU A 132      25.356  -9.331  16.154  1.00 12.19           O  
ATOM   1815  CB  LEU A 132      24.602  -7.988  13.353  1.00 12.19           C  
ATOM   1816  CG  LEU A 132      24.533  -6.609  12.702  1.00 12.19           C  
ATOM   1817  CD1 LEU A 132      23.252  -6.479  11.946  1.00 12.19           C  
ATOM   1818  CD2 LEU A 132      24.612  -5.550  13.790  1.00 12.19           C  
ATOM   1819  H   LEU A 132      26.818  -8.638  12.074  1.00 12.19           H  
ATOM   1820  HA  LEU A 132      26.171  -7.422  14.645  1.00 12.19           H  
ATOM   1821 1HB  LEU A 132      24.473  -8.713  12.562  1.00 12.19           H  
ATOM   1822 2HB  LEU A 132      23.784  -8.087  14.064  1.00 12.19           H  
ATOM   1823  HG  LEU A 132      25.362  -6.488  12.002  1.00 12.19           H  
ATOM   1824 1HD1 LEU A 132      23.193  -5.494  11.480  1.00 12.19           H  
ATOM   1825 2HD1 LEU A 132      23.215  -7.242  11.177  1.00 12.19           H  
ATOM   1826 3HD1 LEU A 132      22.425  -6.602  12.634  1.00 12.19           H  
ATOM   1827 1HD2 LEU A 132      24.560  -4.559  13.335  1.00 12.19           H  
ATOM   1828 2HD2 LEU A 132      23.776  -5.678  14.475  1.00 12.19           H  
ATOM   1829 3HD2 LEU A 132      25.551  -5.651  14.332  1.00 12.19           H  
ATOM   1830  N   LEU A 133      26.132 -10.680  14.539  1.00 11.95           N  
ATOM   1831  CA  LEU A 133      26.088 -11.848  15.393  1.00 11.95           C  
ATOM   1832  C   LEU A 133      27.185 -11.698  16.425  1.00 11.95           C  
ATOM   1833  O   LEU A 133      26.967 -11.884  17.626  1.00 11.95           O  
ATOM   1834  CB  LEU A 133      26.282 -13.133  14.594  1.00 11.95           C  
ATOM   1835  CG  LEU A 133      26.150 -14.394  15.390  1.00 11.95           C  
ATOM   1836  CD1 LEU A 133      25.653 -15.519  14.477  1.00 11.95           C  
ATOM   1837  CD2 LEU A 133      27.485 -14.753  16.011  1.00 11.95           C  
ATOM   1838  H   LEU A 133      26.515 -10.776  13.604  1.00 11.95           H  
ATOM   1839  HA  LEU A 133      25.126 -11.885  15.901  1.00 11.95           H  
ATOM   1840 1HB  LEU A 133      25.554 -13.159  13.788  1.00 11.95           H  
ATOM   1841 2HB  LEU A 133      27.278 -13.123  14.155  1.00 11.95           H  
ATOM   1842  HG  LEU A 133      25.448 -14.228  16.172  1.00 11.95           H  
ATOM   1843 1HD1 LEU A 133      25.539 -16.434  15.049  1.00 11.95           H  
ATOM   1844 2HD1 LEU A 133      24.694 -15.244  14.044  1.00 11.95           H  
ATOM   1845 3HD1 LEU A 133      26.375 -15.678  13.678  1.00 11.95           H  
ATOM   1846 1HD2 LEU A 133      27.378 -15.649  16.599  1.00 11.95           H  
ATOM   1847 2HD2 LEU A 133      28.222 -14.913  15.225  1.00 11.95           H  
ATOM   1848 3HD2 LEU A 133      27.814 -13.944  16.652  1.00 11.95           H  
ATOM   1849  N   ASP A 134      28.378 -11.328  15.941  1.00 11.81           N  
ATOM   1850  CA  ASP A 134      29.539 -11.188  16.810  1.00 11.81           C  
ATOM   1851  C   ASP A 134      29.255 -10.122  17.867  1.00 11.81           C  
ATOM   1852  O   ASP A 134      29.661 -10.257  19.024  1.00 11.81           O  
ATOM   1853  CB  ASP A 134      30.775 -10.837  15.967  1.00 11.81           C  
ATOM   1854  CG  ASP A 134      32.118 -10.915  16.719  1.00 11.81           C  
ATOM   1855  OD1 ASP A 134      32.461 -11.985  17.161  1.00 11.81           O  
ATOM   1856  OD2 ASP A 134      32.807  -9.905  16.806  1.00 11.81           O  
ATOM   1857  H   ASP A 134      28.467 -11.171  14.934  1.00 11.81           H  
ATOM   1858  HA  ASP A 134      29.717 -12.138  17.312  1.00 11.81           H  
ATOM   1859 1HB  ASP A 134      30.814 -11.497  15.100  1.00 11.81           H  
ATOM   1860 2HB  ASP A 134      30.658  -9.820  15.587  1.00 11.81           H  
ATOM   1861  N   ARG A 135      28.498  -9.088  17.491  1.00 11.75           N  
ATOM   1862  CA  ARG A 135      28.114  -8.058  18.437  1.00 11.75           C  
ATOM   1863  C   ARG A 135      27.341  -8.668  19.595  1.00 11.75           C  
ATOM   1864  O   ARG A 135      27.687  -8.433  20.753  1.00 11.75           O  
ATOM   1865  CB  ARG A 135      27.267  -6.991  17.761  1.00 11.75           C  
ATOM   1866  CG  ARG A 135      26.790  -5.840  18.646  1.00 11.75           C  
ATOM   1867  CD  ARG A 135      25.935  -4.888  17.856  1.00 11.75           C  
ATOM   1868  NE  ARG A 135      24.715  -5.518  17.368  1.00 11.75           N  
ATOM   1869  CZ  ARG A 135      23.597  -5.719  18.096  1.00 11.75           C  
ATOM   1870  NH1 ARG A 135      23.539  -5.304  19.334  1.00 11.75           N  
ATOM   1871  NH2 ARG A 135      22.575  -6.323  17.543  1.00 11.75           N  
ATOM   1872  H   ARG A 135      28.223  -8.997  16.514  1.00 11.75           H  
ATOM   1873  HA  ARG A 135      29.018  -7.590  18.825  1.00 11.75           H  
ATOM   1874 1HB  ARG A 135      27.817  -6.569  16.921  1.00 11.75           H  
ATOM   1875 2HB  ARG A 135      26.376  -7.450  17.357  1.00 11.75           H  
ATOM   1876 1HG  ARG A 135      26.193  -6.244  19.468  1.00 11.75           H  
ATOM   1877 2HG  ARG A 135      27.647  -5.300  19.046  1.00 11.75           H  
ATOM   1878 1HD  ARG A 135      25.654  -4.042  18.483  1.00 11.75           H  
ATOM   1879 2HD  ARG A 135      26.497  -4.531  16.993  1.00 11.75           H  
ATOM   1880  HE  ARG A 135      24.718  -5.862  16.417  1.00 11.75           H  
ATOM   1881 1HH1 ARG A 135      24.331  -4.819  19.728  1.00 11.75           H  
ATOM   1882 2HH1 ARG A 135      22.700  -5.451  19.881  1.00 11.75           H  
ATOM   1883 1HH2 ARG A 135      22.653  -6.613  16.581  1.00 11.75           H  
ATOM   1884 2HH2 ARG A 135      21.708  -6.490  18.084  1.00 11.75           H  
ATOM   1885  N   LEU A 136      26.334  -9.503  19.300  1.00 11.79           N  
ATOM   1886  CA  LEU A 136      25.556 -10.072  20.398  1.00 11.79           C  
ATOM   1887  C   LEU A 136      26.408 -10.968  21.286  1.00 11.79           C  
ATOM   1888  O   LEU A 136      26.212 -11.021  22.508  1.00 11.79           O  
ATOM   1889  CB  LEU A 136      24.389 -10.931  19.926  1.00 11.79           C  
ATOM   1890  CG  LEU A 136      23.235 -10.272  19.202  1.00 11.79           C  
ATOM   1891  CD1 LEU A 136      22.248 -11.394  18.884  1.00 11.79           C  
ATOM   1892  CD2 LEU A 136      22.623  -9.138  20.041  1.00 11.79           C  
ATOM   1893  H   LEU A 136      26.090  -9.692  18.323  1.00 11.79           H  
ATOM   1894  HA  LEU A 136      25.170  -9.255  21.000  1.00 11.79           H  
ATOM   1895 1HB  LEU A 136      24.789 -11.700  19.257  1.00 11.79           H  
ATOM   1896 2HB  LEU A 136      23.981 -11.423  20.786  1.00 11.79           H  
ATOM   1897  HG  LEU A 136      23.583  -9.854  18.250  1.00 11.79           H  
ATOM   1898 1HD1 LEU A 136      21.402 -11.020  18.352  1.00 11.79           H  
ATOM   1899 2HD1 LEU A 136      22.752 -12.143  18.289  1.00 11.79           H  
ATOM   1900 3HD1 LEU A 136      21.911 -11.842  19.806  1.00 11.79           H  
ATOM   1901 1HD2 LEU A 136      21.805  -8.703  19.503  1.00 11.79           H  
ATOM   1902 2HD2 LEU A 136      22.266  -9.508  20.980  1.00 11.79           H  
ATOM   1903 3HD2 LEU A 136      23.378  -8.381  20.219  1.00 11.79           H  
ATOM   1904  N   VAL A 137      27.358 -11.674  20.678  1.00 11.91           N  
ATOM   1905  CA  VAL A 137      28.217 -12.564  21.441  1.00 11.91           C  
ATOM   1906  C   VAL A 137      29.045 -11.755  22.428  1.00 11.91           C  
ATOM   1907  O   VAL A 137      29.145 -12.099  23.612  1.00 11.91           O  
ATOM   1908  CB  VAL A 137      29.128 -13.368  20.502  1.00 11.91           C  
ATOM   1909  CG1 VAL A 137      30.136 -14.152  21.301  1.00 11.91           C  
ATOM   1910  CG2 VAL A 137      28.285 -14.287  19.659  1.00 11.91           C  
ATOM   1911  H   VAL A 137      27.457 -11.604  19.660  1.00 11.91           H  
ATOM   1912  HA  VAL A 137      27.599 -13.255  21.996  1.00 11.91           H  
ATOM   1913  HB  VAL A 137      29.675 -12.681  19.860  1.00 11.91           H  
ATOM   1914 1HG1 VAL A 137      30.781 -14.707  20.620  1.00 11.91           H  
ATOM   1915 2HG1 VAL A 137      30.739 -13.469  21.896  1.00 11.91           H  
ATOM   1916 3HG1 VAL A 137      29.616 -14.852  21.959  1.00 11.91           H  
ATOM   1917 1HG2 VAL A 137      28.925 -14.851  18.981  1.00 11.91           H  
ATOM   1918 2HG2 VAL A 137      27.755 -14.960  20.296  1.00 11.91           H  
ATOM   1919 3HG2 VAL A 137      27.576 -13.708  19.089  1.00 11.91           H  
ATOM   1920  N   ARG A 138      29.608 -10.652  21.952  1.00 12.10           N  
ATOM   1921  CA  ARG A 138      30.391  -9.781  22.806  1.00 12.10           C  
ATOM   1922  C   ARG A 138      29.533  -9.210  23.932  1.00 12.10           C  
ATOM   1923  O   ARG A 138      30.001  -9.087  25.071  1.00 12.10           O  
ATOM   1924  CB  ARG A 138      31.001  -8.679  21.969  1.00 12.10           C  
ATOM   1925  CG  ARG A 138      32.095  -9.183  21.047  1.00 12.10           C  
ATOM   1926  CD  ARG A 138      32.626  -8.138  20.169  1.00 12.10           C  
ATOM   1927  NE  ARG A 138      33.522  -8.705  19.204  1.00 12.10           N  
ATOM   1928  CZ  ARG A 138      34.828  -8.914  19.341  1.00 12.10           C  
ATOM   1929  NH1 ARG A 138      35.485  -8.562  20.430  1.00 12.10           N  
ATOM   1930  NH2 ARG A 138      35.425  -9.494  18.332  1.00 12.10           N  
ATOM   1931  H   ARG A 138      29.500 -10.421  20.962  1.00 12.10           H  
ATOM   1932  HA  ARG A 138      31.198 -10.366  23.245  1.00 12.10           H  
ATOM   1933 1HB  ARG A 138      30.228  -8.225  21.350  1.00 12.10           H  
ATOM   1934 2HB  ARG A 138      31.414  -7.905  22.610  1.00 12.10           H  
ATOM   1935 1HG  ARG A 138      32.917  -9.568  21.647  1.00 12.10           H  
ATOM   1936 2HG  ARG A 138      31.705  -9.985  20.421  1.00 12.10           H  
ATOM   1937 1HD  ARG A 138      31.803  -7.666  19.630  1.00 12.10           H  
ATOM   1938 2HD  ARG A 138      33.165  -7.393  20.748  1.00 12.10           H  
ATOM   1939  HE  ARG A 138      33.116  -9.043  18.322  1.00 12.10           H  
ATOM   1940 1HH1 ARG A 138      34.995  -8.118  21.192  1.00 12.10           H  
ATOM   1941 2HH1 ARG A 138      36.477  -8.738  20.500  1.00 12.10           H  
ATOM   1942 1HH2 ARG A 138      34.824  -9.750  17.525  1.00 12.10           H  
ATOM   1943 2HH2 ARG A 138      36.408  -9.694  18.349  1.00 12.10           H  
ATOM   1944  N   LEU A 139      28.265  -8.896  23.634  1.00 12.36           N  
ATOM   1945  CA  LEU A 139      27.395  -8.357  24.665  1.00 12.36           C  
ATOM   1946  C   LEU A 139      27.152  -9.378  25.753  1.00 12.36           C  
ATOM   1947  O   LEU A 139      27.137  -9.041  26.927  1.00 12.36           O  
ATOM   1948  CB  LEU A 139      26.062  -7.914  24.078  1.00 12.36           C  
ATOM   1949  CG  LEU A 139      26.182  -6.751  23.169  1.00 12.36           C  
ATOM   1950  CD1 LEU A 139      24.827  -6.410  22.578  1.00 12.36           C  
ATOM   1951  CD2 LEU A 139      26.799  -5.665  23.926  1.00 12.36           C  
ATOM   1952  H   LEU A 139      27.929  -8.994  22.675  1.00 12.36           H  
ATOM   1953  HA  LEU A 139      27.884  -7.494  25.112  1.00 12.36           H  
ATOM   1954 1HB  LEU A 139      25.628  -8.740  23.522  1.00 12.36           H  
ATOM   1955 2HB  LEU A 139      25.391  -7.646  24.888  1.00 12.36           H  
ATOM   1956  HG  LEU A 139      26.824  -6.992  22.353  1.00 12.36           H  
ATOM   1957 1HD1 LEU A 139      24.932  -5.563  21.908  1.00 12.36           H  
ATOM   1958 2HD1 LEU A 139      24.444  -7.260  22.030  1.00 12.36           H  
ATOM   1959 3HD1 LEU A 139      24.153  -6.159  23.373  1.00 12.36           H  
ATOM   1960 1HD2 LEU A 139      26.925  -4.805  23.278  1.00 12.36           H  
ATOM   1961 2HD2 LEU A 139      26.168  -5.425  24.766  1.00 12.36           H  
ATOM   1962 3HD2 LEU A 139      27.773  -5.984  24.290  1.00 12.36           H  
ATOM   1963  N   ALA A 140      26.979 -10.639  25.382  1.00 12.64           N  
ATOM   1964  CA  ALA A 140      26.814 -11.670  26.394  1.00 12.64           C  
ATOM   1965  C   ALA A 140      28.084 -11.782  27.242  1.00 12.64           C  
ATOM   1966  O   ALA A 140      28.021 -12.066  28.437  1.00 12.64           O  
ATOM   1967  CB  ALA A 140      26.477 -12.980  25.755  1.00 12.64           C  
ATOM   1968  H   ALA A 140      26.962 -10.881  24.390  1.00 12.64           H  
ATOM   1969  HA  ALA A 140      25.997 -11.379  27.054  1.00 12.64           H  
ATOM   1970 1HB  ALA A 140      26.341 -13.726  26.532  1.00 12.64           H  
ATOM   1971 2HB  ALA A 140      25.562 -12.865  25.198  1.00 12.64           H  
ATOM   1972 3HB  ALA A 140      27.282 -13.289  25.087  1.00 12.64           H  
ATOM   1973  N   GLY A 141      29.245 -11.600  26.596  1.00 12.90           N  
ATOM   1974  CA  GLY A 141      30.549 -11.624  27.258  1.00 12.90           C  
ATOM   1975  C   GLY A 141      30.699 -10.501  28.298  1.00 12.90           C  
ATOM   1976  O   GLY A 141      31.358 -10.673  29.327  1.00 12.90           O  
ATOM   1977  H   GLY A 141      29.220 -11.436  25.589  1.00 12.90           H  
ATOM   1978 1HA  GLY A 141      30.692 -12.591  27.736  1.00 12.90           H  
ATOM   1979 2HA  GLY A 141      31.326 -11.521  26.501  1.00 12.90           H  
ATOM   1980  N   ASP A 142      30.084  -9.350  28.015  1.00 13.09           N  
ATOM   1981  CA  ASP A 142      30.115  -8.173  28.882  1.00 13.09           C  
ATOM   1982  C   ASP A 142      29.516  -8.476  30.258  1.00 13.09           C  
ATOM   1983  O   ASP A 142      28.319  -8.727  30.324  1.00 13.09           O  
ATOM   1984  CB  ASP A 142      29.299  -7.027  28.265  1.00 13.09           C  
ATOM   1985  CG  ASP A 142      29.354  -5.705  29.067  1.00 13.09           C  
ATOM   1986  OD1 ASP A 142      29.104  -5.713  30.265  1.00 13.09           O  
ATOM   1987  OD2 ASP A 142      29.589  -4.672  28.456  1.00 13.09           O  
ATOM   1988  H   ASP A 142      29.601  -9.288  27.119  1.00 13.09           H  
ATOM   1989  HA  ASP A 142      31.142  -7.843  28.943  1.00 13.09           H  
ATOM   1990 1HB  ASP A 142      29.641  -6.852  27.241  1.00 13.09           H  
ATOM   1991 2HB  ASP A 142      28.259  -7.332  28.207  1.00 13.09           H  
ATOM   1992  N   PRO A 143      30.267  -8.336  31.379  1.00 13.15           N  
ATOM   1993  CA  PRO A 143      29.868  -8.658  32.750  1.00 13.15           C  
ATOM   1994  C   PRO A 143      28.478  -8.162  33.173  1.00 13.15           C  
ATOM   1995  O   PRO A 143      27.875  -8.747  34.076  1.00 13.15           O  
ATOM   1996  CB  PRO A 143      30.964  -7.967  33.574  1.00 13.15           C  
ATOM   1997  CG  PRO A 143      32.179  -8.002  32.685  1.00 13.15           C  
ATOM   1998  CD  PRO A 143      31.652  -7.804  31.284  1.00 13.15           C  
ATOM   1999  HA  PRO A 143      29.927  -9.748  32.875  1.00 13.15           H  
ATOM   2000 1HB  PRO A 143      30.647  -6.943  33.833  1.00 13.15           H  
ATOM   2001 2HB  PRO A 143      31.113  -8.506  34.522  1.00 13.15           H  
ATOM   2002 1HG  PRO A 143      32.887  -7.216  32.984  1.00 13.15           H  
ATOM   2003 2HG  PRO A 143      32.703  -8.963  32.802  1.00 13.15           H  
ATOM   2004 1HD  PRO A 143      31.644  -6.738  30.997  1.00 13.15           H  
ATOM   2005 2HD  PRO A 143      32.270  -8.429  30.624  1.00 13.15           H  
ATOM   2006  N   ASP A 144      27.971  -7.071  32.582  1.00 13.09           N  
ATOM   2007  CA  ASP A 144      26.642  -6.577  32.974  1.00 13.09           C  
ATOM   2008  C   ASP A 144      25.519  -7.565  32.615  1.00 13.09           C  
ATOM   2009  O   ASP A 144      24.418  -7.498  33.173  1.00 13.09           O  
ATOM   2010  CB  ASP A 144      26.336  -5.199  32.378  1.00 13.09           C  
ATOM   2011  CG  ASP A 144      27.086  -4.032  33.076  1.00 13.09           C  
ATOM   2012  OD1 ASP A 144      27.657  -4.247  34.128  1.00 13.09           O  
ATOM   2013  OD2 ASP A 144      27.031  -2.931  32.570  1.00 13.09           O  
ATOM   2014  H   ASP A 144      28.471  -6.604  31.813  1.00 13.09           H  
ATOM   2015  HA  ASP A 144      26.640  -6.462  34.057  1.00 13.09           H  
ATOM   2016 1HB  ASP A 144      26.628  -5.205  31.321  1.00 13.09           H  
ATOM   2017 2HB  ASP A 144      25.264  -5.013  32.421  1.00 13.09           H  
ATOM   2018  N   ILE A 145      25.785  -8.452  31.661  1.00 12.90           N  
ATOM   2019  CA  ILE A 145      24.830  -9.458  31.223  1.00 12.90           C  
ATOM   2020  C   ILE A 145      25.403 -10.823  31.632  1.00 12.90           C  
ATOM   2021  O   ILE A 145      26.545 -11.137  31.334  1.00 12.90           O  
ATOM   2022  CB  ILE A 145      24.574  -9.379  29.692  1.00 12.90           C  
ATOM   2023  CG1 ILE A 145      24.022  -7.988  29.292  1.00 12.90           C  
ATOM   2024  CG2 ILE A 145      23.548 -10.399  29.287  1.00 12.90           C  
ATOM   2025  CD1 ILE A 145      23.939  -7.768  27.768  1.00 12.90           C  
ATOM   2026  H   ILE A 145      26.715  -8.459  31.238  1.00 12.90           H  
ATOM   2027  HA  ILE A 145      23.885  -9.310  31.742  1.00 12.90           H  
ATOM   2028  HB  ILE A 145      25.515  -9.547  29.146  1.00 12.90           H  
ATOM   2029 1HG1 ILE A 145      23.026  -7.868  29.714  1.00 12.90           H  
ATOM   2030 2HG1 ILE A 145      24.672  -7.218  29.709  1.00 12.90           H  
ATOM   2031 1HG2 ILE A 145      23.391 -10.300  28.244  1.00 12.90           H  
ATOM   2032 2HG2 ILE A 145      23.886 -11.375  29.502  1.00 12.90           H  
ATOM   2033 3HG2 ILE A 145      22.615 -10.213  29.813  1.00 12.90           H  
ATOM   2034 1HD1 ILE A 145      23.547  -6.770  27.563  1.00 12.90           H  
ATOM   2035 2HD1 ILE A 145      24.932  -7.861  27.338  1.00 12.90           H  
ATOM   2036 3HD1 ILE A 145      23.279  -8.513  27.322  1.00 12.90           H  
ATOM   2037  N   ASN A 146      24.625 -11.653  32.321  1.00 12.59           N  
ATOM   2038  CA  ASN A 146      25.165 -12.939  32.795  1.00 12.59           C  
ATOM   2039  C   ASN A 146      25.075 -14.055  31.746  1.00 12.59           C  
ATOM   2040  O   ASN A 146      25.220 -15.239  32.058  1.00 12.59           O  
ATOM   2041  CB  ASN A 146      24.429 -13.389  34.040  1.00 12.59           C  
ATOM   2042  CG  ASN A 146      23.029 -13.757  33.717  1.00 12.59           C  
ATOM   2043  OD1 ASN A 146      22.706 -13.746  32.527  1.00 12.59           O  
ATOM   2044  ND2 ASN A 146      22.215 -14.068  34.699  1.00 12.59           N  
ATOM   2045  H   ASN A 146      23.681 -11.382  32.553  1.00 12.59           H  
ATOM   2046  HA  ASN A 146      26.221 -12.802  33.034  1.00 12.59           H  
ATOM   2047 1HB  ASN A 146      24.936 -14.251  34.476  1.00 12.59           H  
ATOM   2048 2HB  ASN A 146      24.431 -12.588  34.780  1.00 12.59           H  
ATOM   2049 1HD2 ASN A 146      21.265 -14.320  34.512  1.00 12.59           H  
ATOM   2050 2HD2 ASN A 146      22.546 -14.053  35.644  1.00 12.59           H  
ATOM   2051  N   GLY A 147      24.719 -13.697  30.521  1.00 12.21           N  
ATOM   2052  CA  GLY A 147      24.591 -14.637  29.414  1.00 12.21           C  
ATOM   2053  C   GLY A 147      23.269 -15.414  29.453  1.00 12.21           C  
ATOM   2054  O   GLY A 147      22.461 -15.349  28.531  1.00 12.21           O  
ATOM   2055  H   GLY A 147      24.595 -12.717  30.352  1.00 12.21           H  
ATOM   2056 1HA  GLY A 147      24.667 -14.092  28.472  1.00 12.21           H  
ATOM   2057 2HA  GLY A 147      25.429 -15.329  29.445  1.00 12.21           H  
ATOM   2058  N   SER A 148      23.042 -16.105  30.571  1.00 11.81           N  
ATOM   2059  CA  SER A 148      21.870 -16.944  30.837  1.00 11.81           C  
ATOM   2060  C   SER A 148      20.557 -16.163  30.734  1.00 11.81           C  
ATOM   2061  O   SER A 148      19.531 -16.712  30.330  1.00 11.81           O  
ATOM   2062  CB  SER A 148      22.024 -17.577  32.204  1.00 11.81           C  
ATOM   2063  OG  SER A 148      23.123 -18.447  32.191  1.00 11.81           O  
ATOM   2064  H   SER A 148      23.779 -16.054  31.271  1.00 11.81           H  
ATOM   2065  HA  SER A 148      21.851 -17.739  30.092  1.00 11.81           H  
ATOM   2066 1HB  SER A 148      22.177 -16.799  32.953  1.00 11.81           H  
ATOM   2067 2HB  SER A 148      21.121 -18.120  32.464  1.00 11.81           H  
ATOM   2068  HG  SER A 148      23.898 -17.867  32.133  1.00 11.81           H  
ATOM   2069  N   LYS A 149      20.611 -14.883  31.095  1.00 11.45           N  
ATOM   2070  CA  LYS A 149      19.519 -13.919  31.017  1.00 11.45           C  
ATOM   2071  C   LYS A 149      18.925 -13.790  29.614  1.00 11.45           C  
ATOM   2072  O   LYS A 149      17.748 -13.459  29.453  1.00 11.45           O  
ATOM   2073  CB  LYS A 149      20.036 -12.546  31.436  1.00 11.45           C  
ATOM   2074  CG  LYS A 149      19.027 -11.438  31.431  1.00 11.45           C  
ATOM   2075  CD  LYS A 149      19.680 -10.155  31.883  1.00 11.45           C  
ATOM   2076  CE  LYS A 149      18.722  -8.991  31.886  1.00 11.45           C  
ATOM   2077  NZ  LYS A 149      19.404  -7.763  32.280  1.00 11.45           N  
ATOM   2078  H   LYS A 149      21.487 -14.540  31.463  1.00 11.45           H  
ATOM   2079  HA  LYS A 149      18.727 -14.239  31.694  1.00 11.45           H  
ATOM   2080 1HB  LYS A 149      20.424 -12.606  32.447  1.00 11.45           H  
ATOM   2081 2HB  LYS A 149      20.861 -12.257  30.783  1.00 11.45           H  
ATOM   2082 1HG  LYS A 149      18.659 -11.313  30.423  1.00 11.45           H  
ATOM   2083 2HG  LYS A 149      18.191 -11.678  32.086  1.00 11.45           H  
ATOM   2084 1HD  LYS A 149      20.087 -10.286  32.887  1.00 11.45           H  
ATOM   2085 2HD  LYS A 149      20.501  -9.918  31.208  1.00 11.45           H  
ATOM   2086 1HE  LYS A 149      18.306  -8.849  30.897  1.00 11.45           H  
ATOM   2087 2HE  LYS A 149      17.910  -9.187  32.587  1.00 11.45           H  
ATOM   2088 1HZ  LYS A 149      18.745  -6.980  32.269  1.00 11.45           H  
ATOM   2089 2HZ  LYS A 149      19.790  -7.858  33.203  1.00 11.45           H  
ATOM   2090 3HZ  LYS A 149      20.143  -7.564  31.621  1.00 11.45           H  
ATOM   2091  N   LEU A 150      19.768 -13.948  28.602  1.00 11.17           N  
ATOM   2092  CA  LEU A 150      19.366 -13.763  27.227  1.00 11.17           C  
ATOM   2093  C   LEU A 150      18.702 -15.018  26.653  1.00 11.17           C  
ATOM   2094  O   LEU A 150      19.135 -16.145  26.911  1.00 11.17           O  
ATOM   2095  CB  LEU A 150      20.616 -13.410  26.420  1.00 11.17           C  
ATOM   2096  CG  LEU A 150      21.349 -12.097  26.821  1.00 11.17           C  
ATOM   2097  CD1 LEU A 150      22.657 -12.001  26.023  1.00 11.17           C  
ATOM   2098  CD2 LEU A 150      20.434 -10.876  26.539  1.00 11.17           C  
ATOM   2099  H   LEU A 150      20.721 -14.265  28.778  1.00 11.17           H  
ATOM   2100  HA  LEU A 150      18.656 -12.941  27.180  1.00 11.17           H  
ATOM   2101 1HB  LEU A 150      21.329 -14.228  26.517  1.00 11.17           H  
ATOM   2102 2HB  LEU A 150      20.333 -13.341  25.406  1.00 11.17           H  
ATOM   2103  HG  LEU A 150      21.595 -12.130  27.882  1.00 11.17           H  
ATOM   2104 1HD1 LEU A 150      23.200 -11.107  26.268  1.00 11.17           H  
ATOM   2105 2HD1 LEU A 150      23.275 -12.872  26.248  1.00 11.17           H  
ATOM   2106 3HD1 LEU A 150      22.439 -11.980  24.991  1.00 11.17           H  
ATOM   2107 1HD2 LEU A 150      20.953  -9.957  26.824  1.00 11.17           H  
ATOM   2108 2HD2 LEU A 150      20.188 -10.840  25.477  1.00 11.17           H  
ATOM   2109 3HD2 LEU A 150      19.523 -10.970  27.118  1.00 11.17           H  
ATOM   2110  N   THR A 151      17.684 -14.816  25.820  1.00 10.98           N  
ATOM   2111  CA  THR A 151      17.000 -15.917  25.145  1.00 10.98           C  
ATOM   2112  C   THR A 151      17.058 -15.720  23.631  1.00 10.98           C  
ATOM   2113  O   THR A 151      17.837 -14.893  23.138  1.00 10.98           O  
ATOM   2114  CB  THR A 151      15.545 -16.115  25.619  1.00 10.98           C  
ATOM   2115  OG1 THR A 151      14.734 -15.033  25.201  1.00 10.98           O  
ATOM   2116  CG2 THR A 151      15.512 -16.210  27.124  1.00 10.98           C  
ATOM   2117  H   THR A 151      17.365 -13.872  25.663  1.00 10.98           H  
ATOM   2118  HA  THR A 151      17.531 -16.841  25.370  1.00 10.98           H  
ATOM   2119  HB  THR A 151      15.148 -17.037  25.211  1.00 10.98           H  
ATOM   2120  HG1 THR A 151      14.757 -14.990  24.227  1.00 10.98           H  
ATOM   2121 1HG2 THR A 151      14.496 -16.370  27.452  1.00 10.98           H  
ATOM   2122 2HG2 THR A 151      16.131 -17.048  27.444  1.00 10.98           H  
ATOM   2123 3HG2 THR A 151      15.897 -15.286  27.564  1.00 10.98           H  
ATOM   2124  N   GLY A 152      16.261 -16.507  22.905  1.00 10.89           N  
ATOM   2125  CA  GLY A 152      16.266 -16.509  21.445  1.00 10.89           C  
ATOM   2126  C   GLY A 152      16.089 -15.127  20.836  1.00 10.89           C  
ATOM   2127  O   GLY A 152      15.389 -14.305  21.402  1.00 10.89           O  
ATOM   2128  H   GLY A 152      15.647 -17.152  23.380  1.00 10.89           H  
ATOM   2129 1HA  GLY A 152      17.166 -16.963  21.102  1.00 10.89           H  
ATOM   2130 2HA  GLY A 152      15.461 -17.146  21.104  1.00 10.89           H  
ATOM   2131  N   VAL A 153      16.712 -14.880  19.675  1.00 10.94           N  
ATOM   2132  CA  VAL A 153      16.625 -13.564  19.042  1.00 10.94           C  
ATOM   2133  C   VAL A 153      15.910 -13.520  17.699  1.00 10.94           C  
ATOM   2134  O   VAL A 153      15.040 -12.668  17.520  1.00 10.94           O  
ATOM   2135  CB  VAL A 153      18.030 -12.951  18.839  1.00 10.94           C  
ATOM   2136  CG1 VAL A 153      17.953 -11.622  18.124  1.00 10.94           C  
ATOM   2137  CG2 VAL A 153      18.638 -12.711  20.110  1.00 10.94           C  
ATOM   2138  H   VAL A 153      17.266 -15.615  19.245  1.00 10.94           H  
ATOM   2139  HA  VAL A 153      16.080 -12.910  19.724  1.00 10.94           H  
ATOM   2140  HB  VAL A 153      18.632 -13.634  18.253  1.00 10.94           H  
ATOM   2141 1HG1 VAL A 153      18.953 -11.224  18.015  1.00 10.94           H  
ATOM   2142 2HG1 VAL A 153      17.511 -11.741  17.156  1.00 10.94           H  
ATOM   2143 3HG1 VAL A 153      17.350 -10.933  18.715  1.00 10.94           H  
ATOM   2144 1HG2 VAL A 153      19.619 -12.287  19.961  1.00 10.94           H  
ATOM   2145 2HG2 VAL A 153      18.021 -12.012  20.663  1.00 10.94           H  
ATOM   2146 3HG2 VAL A 153      18.720 -13.631  20.664  1.00 10.94           H  
ATOM   2147  N   MET A 154      16.335 -14.345  16.731  1.00 11.10           N  
ATOM   2148  CA  MET A 154      15.815 -14.202  15.367  1.00 11.10           C  
ATOM   2149  C   MET A 154      15.885 -15.404  14.426  1.00 11.10           C  
ATOM   2150  O   MET A 154      16.902 -16.082  14.349  1.00 11.10           O  
ATOM   2151  CB  MET A 154      16.597 -13.053  14.724  1.00 11.10           C  
ATOM   2152  CG  MET A 154      16.291 -12.715  13.298  1.00 11.10           C  
ATOM   2153  SD  MET A 154      17.167 -13.797  12.117  1.00 11.10           S  
ATOM   2154  CE  MET A 154      18.823 -13.229  12.218  1.00 11.10           C  
ATOM   2155  H   MET A 154      17.035 -15.049  16.933  1.00 11.10           H  
ATOM   2156  HA  MET A 154      14.763 -13.925  15.447  1.00 11.10           H  
ATOM   2157 1HB  MET A 154      16.399 -12.139  15.270  1.00 11.10           H  
ATOM   2158 2HB  MET A 154      17.665 -13.251  14.790  1.00 11.10           H  
ATOM   2159 1HG  MET A 154      15.220 -12.785  13.107  1.00 11.10           H  
ATOM   2160 2HG  MET A 154      16.606 -11.696  13.132  1.00 11.10           H  
ATOM   2161 1HE  MET A 154      19.448 -13.807  11.543  1.00 11.10           H  
ATOM   2162 2HE  MET A 154      18.855 -12.180  11.948  1.00 11.10           H  
ATOM   2163 3HE  MET A 154      19.177 -13.350  13.235  1.00 11.10           H  
ATOM   2164  N   ILE A 155      14.796 -15.623  13.673  1.00 11.33           N  
ATOM   2165  CA  ILE A 155      14.804 -16.567  12.543  1.00 11.33           C  
ATOM   2166  C   ILE A 155      14.194 -15.889  11.308  1.00 11.33           C  
ATOM   2167  O   ILE A 155      12.992 -15.591  11.324  1.00 11.33           O  
ATOM   2168  CB  ILE A 155      13.995 -17.851  12.818  1.00 11.33           C  
ATOM   2169  CG1 ILE A 155      14.526 -18.550  14.020  1.00 11.33           C  
ATOM   2170  CG2 ILE A 155      14.054 -18.766  11.600  1.00 11.33           C  
ATOM   2171  CD1 ILE A 155      13.721 -19.729  14.462  1.00 11.33           C  
ATOM   2172  H   ILE A 155      13.968 -15.070  13.848  1.00 11.33           H  
ATOM   2173  HA  ILE A 155      15.834 -16.834  12.312  1.00 11.33           H  
ATOM   2174  HB  ILE A 155      12.958 -17.588  13.021  1.00 11.33           H  
ATOM   2175 1HG1 ILE A 155      15.539 -18.868  13.816  1.00 11.33           H  
ATOM   2176 2HG1 ILE A 155      14.537 -17.855  14.813  1.00 11.33           H  
ATOM   2177 1HG2 ILE A 155      13.471 -19.666  11.792  1.00 11.33           H  
ATOM   2178 2HG2 ILE A 155      13.644 -18.248  10.735  1.00 11.33           H  
ATOM   2179 3HG2 ILE A 155      15.086 -19.041  11.399  1.00 11.33           H  
ATOM   2180 1HD1 ILE A 155      14.178 -20.164  15.351  1.00 11.33           H  
ATOM   2181 2HD1 ILE A 155      12.702 -19.411  14.695  1.00 11.33           H  
ATOM   2182 3HD1 ILE A 155      13.700 -20.471  13.667  1.00 11.33           H  
ATOM   2183  N   SER A 156      15.009 -15.593  10.275  1.00 11.56           N  
ATOM   2184  CA  SER A 156      14.491 -14.956   9.050  1.00 11.56           C  
ATOM   2185  C   SER A 156      15.340 -15.032   7.752  1.00 11.56           C  
ATOM   2186  O   SER A 156      14.874 -14.575   6.707  1.00 11.56           O  
ATOM   2187  CB  SER A 156      14.124 -13.507   9.324  1.00 11.56           C  
ATOM   2188  OG  SER A 156      15.217 -12.766   9.771  1.00 11.56           O  
ATOM   2189  H   SER A 156      15.991 -15.856  10.333  1.00 11.56           H  
ATOM   2190  HA  SER A 156      13.552 -15.462   8.821  1.00 11.56           H  
ATOM   2191 1HB  SER A 156      13.748 -13.067   8.401  1.00 11.56           H  
ATOM   2192 2HB  SER A 156      13.319 -13.448  10.051  1.00 11.56           H  
ATOM   2193  HG  SER A 156      15.976 -13.088   9.270  1.00 11.56           H  
ATOM   2194  N   GLY A 157      16.573 -15.552   7.797  1.00 11.72           N  
ATOM   2195  CA  GLY A 157      17.418 -15.600   6.581  1.00 11.72           C  
ATOM   2196  C   GLY A 157      17.760 -17.011   6.110  1.00 11.72           C  
ATOM   2197  O   GLY A 157      17.107 -17.976   6.496  1.00 11.72           O  
ATOM   2198  H   GLY A 157      16.934 -15.919   8.671  1.00 11.72           H  
ATOM   2199 1HA  GLY A 157      16.920 -15.063   5.774  1.00 11.72           H  
ATOM   2200 2HA  GLY A 157      18.348 -15.073   6.767  1.00 11.72           H  
ATOM   2201  N   SER A 158      18.802 -17.125   5.266  1.00 11.73           N  
ATOM   2202  CA  SER A 158      19.237 -18.430   4.757  1.00 11.73           C  
ATOM   2203  C   SER A 158      20.037 -19.138   5.847  1.00 11.73           C  
ATOM   2204  O   SER A 158      19.642 -20.195   6.338  1.00 11.73           O  
ATOM   2205  CB  SER A 158      20.069 -18.266   3.499  1.00 11.73           C  
ATOM   2206  OG  SER A 158      20.500 -19.510   3.016  1.00 11.73           O  
ATOM   2207  H   SER A 158      19.305 -16.297   4.971  1.00 11.73           H  
ATOM   2208  HA  SER A 158      18.358 -19.033   4.524  1.00 11.73           H  
ATOM   2209 1HB  SER A 158      19.479 -17.761   2.737  1.00 11.73           H  
ATOM   2210 2HB  SER A 158      20.935 -17.635   3.713  1.00 11.73           H  
ATOM   2211  HG  SER A 158      21.020 -19.900   3.725  1.00 11.73           H  
ATOM   2212  N   GLY A 159      21.149 -18.516   6.271  1.00 11.55           N  
ATOM   2213  CA  GLY A 159      21.902 -19.010   7.418  1.00 11.55           C  
ATOM   2214  C   GLY A 159      21.432 -18.239   8.655  1.00 11.55           C  
ATOM   2215  O   GLY A 159      21.788 -18.542   9.795  1.00 11.55           O  
ATOM   2216  H   GLY A 159      21.480 -17.660   5.814  1.00 11.55           H  
ATOM   2217 1HA  GLY A 159      21.737 -20.079   7.550  1.00 11.55           H  
ATOM   2218 2HA  GLY A 159      22.967 -18.848   7.257  1.00 11.55           H  
ATOM   2219  N   GLY A 160      20.557 -17.264   8.408  1.00 11.20           N  
ATOM   2220  CA  GLY A 160      20.003 -16.353   9.410  1.00 11.20           C  
ATOM   2221  C   GLY A 160      18.910 -17.003  10.251  1.00 11.20           C  
ATOM   2222  O   GLY A 160      17.743 -16.590  10.212  1.00 11.20           O  
ATOM   2223  H   GLY A 160      20.304 -17.127   7.442  1.00 11.20           H  
ATOM   2224 1HA  GLY A 160      20.805 -16.006  10.061  1.00 11.20           H  
ATOM   2225 2HA  GLY A 160      19.604 -15.472   8.913  1.00 11.20           H  
ATOM   2226  N   SER A 161      19.290 -18.063  10.946  1.00 10.74           N  
ATOM   2227  CA  SER A 161      18.399 -18.823  11.803  1.00 10.74           C  
ATOM   2228  C   SER A 161      18.744 -18.543  13.253  1.00 10.74           C  
ATOM   2229  O   SER A 161      19.506 -17.618  13.547  1.00 10.74           O  
ATOM   2230  CB  SER A 161      18.502 -20.311  11.499  1.00 10.74           C  
ATOM   2231  OG  SER A 161      17.502 -21.025  12.181  1.00 10.74           O  
ATOM   2232  H   SER A 161      20.271 -18.334  10.865  1.00 10.74           H  
ATOM   2233  HA  SER A 161      17.378 -18.499  11.624  1.00 10.74           H  
ATOM   2234 1HB  SER A 161      18.408 -20.472  10.425  1.00 10.74           H  
ATOM   2235 2HB  SER A 161      19.483 -20.674  11.801  1.00 10.74           H  
ATOM   2236  HG  SER A 161      17.664 -21.955  11.986  1.00 10.74           H  
ATOM   2237  N   GLY A 162      18.237 -19.380  14.157  1.00 10.27           N  
ATOM   2238  CA  GLY A 162      18.442 -19.225  15.604  1.00 10.27           C  
ATOM   2239  C   GLY A 162      19.850 -19.648  16.020  1.00 10.27           C  
ATOM   2240  O   GLY A 162      20.038 -20.607  16.765  1.00 10.27           O  
ATOM   2241  H   GLY A 162      17.667 -20.132  13.796  1.00 10.27           H  
ATOM   2242 1HA  GLY A 162      18.268 -18.186  15.889  1.00 10.27           H  
ATOM   2243 2HA  GLY A 162      17.713 -19.830  16.139  1.00 10.27           H  
ATOM   2244  N   ILE A 163      20.835 -18.956  15.459  1.00  9.88           N  
ATOM   2245  CA  ILE A 163      22.239 -19.214  15.676  1.00  9.88           C  
ATOM   2246  C   ILE A 163      22.829 -18.155  16.588  1.00  9.88           C  
ATOM   2247  O   ILE A 163      23.540 -18.453  17.552  1.00  9.88           O  
ATOM   2248  CB  ILE A 163      23.024 -19.161  14.365  1.00  9.88           C  
ATOM   2249  CG1 ILE A 163      22.420 -20.118  13.307  1.00  9.88           C  
ATOM   2250  CG2 ILE A 163      24.464 -19.486  14.657  1.00  9.88           C  
ATOM   2251  CD1 ILE A 163      22.309 -21.546  13.716  1.00  9.88           C  
ATOM   2252  H   ILE A 163      20.553 -18.208  14.840  1.00  9.88           H  
ATOM   2253  HA  ILE A 163      22.360 -20.186  16.138  1.00  9.88           H  
ATOM   2254  HB  ILE A 163      22.963 -18.154  13.950  1.00  9.88           H  
ATOM   2255 1HG1 ILE A 163      21.437 -19.757  13.033  1.00  9.88           H  
ATOM   2256 2HG1 ILE A 163      23.061 -20.079  12.421  1.00  9.88           H  
ATOM   2257 1HG2 ILE A 163      25.037 -19.419  13.737  1.00  9.88           H  
ATOM   2258 2HG2 ILE A 163      24.852 -18.775  15.376  1.00  9.88           H  
ATOM   2259 3HG2 ILE A 163      24.538 -20.494  15.065  1.00  9.88           H  
ATOM   2260 1HD1 ILE A 163      21.889 -22.129  12.898  1.00  9.88           H  
ATOM   2261 2HD1 ILE A 163      23.277 -21.937  13.977  1.00  9.88           H  
ATOM   2262 3HD1 ILE A 163      21.652 -21.596  14.565  1.00  9.88           H  
ATOM   2263  N   LEU A 164      22.534 -16.897  16.260  1.00  9.65           N  
ATOM   2264  CA  LEU A 164      23.071 -15.734  16.961  1.00  9.65           C  
ATOM   2265  C   LEU A 164      22.719 -15.701  18.440  1.00  9.65           C  
ATOM   2266  O   LEU A 164      23.436 -15.132  19.263  1.00  9.65           O  
ATOM   2267  CB  LEU A 164      22.563 -14.471  16.242  1.00  9.65           C  
ATOM   2268  CG  LEU A 164      21.063 -14.080  16.449  1.00  9.65           C  
ATOM   2269  CD1 LEU A 164      20.816 -12.767  15.778  1.00  9.65           C  
ATOM   2270  CD2 LEU A 164      20.128 -15.143  15.856  1.00  9.65           C  
ATOM   2271  H   LEU A 164      21.917 -16.743  15.473  1.00  9.65           H  
ATOM   2272  HA  LEU A 164      24.150 -15.789  16.903  1.00  9.65           H  
ATOM   2273 1HB  LEU A 164      23.169 -13.629  16.552  1.00  9.65           H  
ATOM   2274 2HB  LEU A 164      22.704 -14.607  15.173  1.00  9.65           H  
ATOM   2275  HG  LEU A 164      20.865 -13.962  17.513  1.00  9.65           H  
ATOM   2276 1HD1 LEU A 164      19.781 -12.467  15.918  1.00  9.65           H  
ATOM   2277 2HD1 LEU A 164      21.473 -12.011  16.183  1.00  9.65           H  
ATOM   2278 3HD1 LEU A 164      21.014 -12.886  14.729  1.00  9.65           H  
ATOM   2279 1HD2 LEU A 164      19.094 -14.846  16.003  1.00  9.65           H  
ATOM   2280 2HD2 LEU A 164      20.319 -15.246  14.787  1.00  9.65           H  
ATOM   2281 3HD2 LEU A 164      20.286 -16.100  16.336  1.00  9.65           H  
ATOM   2282  N   ASP A 165      21.623 -16.348  18.781  1.00  9.63           N  
ATOM   2283  CA  ASP A 165      21.189 -16.439  20.150  1.00  9.63           C  
ATOM   2284  C   ASP A 165      21.896 -17.535  20.929  1.00  9.63           C  
ATOM   2285  O   ASP A 165      21.845 -17.551  22.157  1.00  9.63           O  
ATOM   2286  CB  ASP A 165      19.692 -16.523  20.242  1.00  9.63           C  
ATOM   2287  CG  ASP A 165      19.025 -17.599  19.434  1.00  9.63           C  
ATOM   2288  OD1 ASP A 165      18.903 -17.401  18.255  1.00  9.63           O  
ATOM   2289  OD2 ASP A 165      18.556 -18.549  19.991  1.00  9.63           O  
ATOM   2290  H   ASP A 165      21.081 -16.794  18.058  1.00  9.63           H  
ATOM   2291  HA  ASP A 165      21.445 -15.496  20.627  1.00  9.63           H  
ATOM   2292 1HB  ASP A 165      19.416 -16.630  21.292  1.00  9.63           H  
ATOM   2293 2HB  ASP A 165      19.308 -15.596  19.904  1.00  9.63           H  
ATOM   2294  N   ILE A 166      22.505 -18.479  20.213  1.00  9.80           N  
ATOM   2295  CA  ILE A 166      23.232 -19.579  20.812  1.00  9.80           C  
ATOM   2296  C   ILE A 166      24.696 -19.290  20.988  1.00  9.80           C  
ATOM   2297  O   ILE A 166      25.278 -19.608  22.024  1.00  9.80           O  
ATOM   2298  CB  ILE A 166      23.075 -20.869  20.048  1.00  9.80           C  
ATOM   2299  CG1 ILE A 166      21.877 -21.622  20.642  1.00  9.80           C  
ATOM   2300  CG2 ILE A 166      24.393 -21.665  20.050  1.00  9.80           C  
ATOM   2301  CD1 ILE A 166      20.559 -20.971  20.372  1.00  9.80           C  
ATOM   2302  H   ILE A 166      22.524 -18.406  19.202  1.00  9.80           H  
ATOM   2303  HA  ILE A 166      22.801 -19.762  21.788  1.00  9.80           H  
ATOM   2304  HB  ILE A 166      22.808 -20.637  19.022  1.00  9.80           H  
ATOM   2305 1HG1 ILE A 166      21.855 -22.602  20.263  1.00  9.80           H  
ATOM   2306 2HG1 ILE A 166      22.002 -21.682  21.724  1.00  9.80           H  
ATOM   2307 1HG2 ILE A 166      24.284 -22.574  19.507  1.00  9.80           H  
ATOM   2308 2HG2 ILE A 166      25.184 -21.110  19.587  1.00  9.80           H  
ATOM   2309 3HG2 ILE A 166      24.677 -21.886  21.063  1.00  9.80           H  
ATOM   2310 1HD1 ILE A 166      19.762 -21.555  20.825  1.00  9.80           H  
ATOM   2311 2HD1 ILE A 166      20.546 -19.977  20.792  1.00  9.80           H  
ATOM   2312 3HD1 ILE A 166      20.389 -20.907  19.297  1.00  9.80           H  
ATOM   2313  N   LYS A 167      25.304 -18.644  20.002  1.00 10.15           N  
ATOM   2314  CA  LYS A 167      26.728 -18.368  20.105  1.00 10.15           C  
ATOM   2315  C   LYS A 167      27.035 -17.440  21.278  1.00 10.15           C  
ATOM   2316  O   LYS A 167      28.158 -17.396  21.776  1.00 10.15           O  
ATOM   2317  CB  LYS A 167      27.275 -17.865  18.775  1.00 10.15           C  
ATOM   2318  CG  LYS A 167      27.351 -18.986  17.729  1.00 10.15           C  
ATOM   2319  CD  LYS A 167      27.940 -18.529  16.408  1.00 10.15           C  
ATOM   2320  CE  LYS A 167      28.202 -19.718  15.499  1.00 10.15           C  
ATOM   2321  NZ  LYS A 167      28.787 -19.318  14.191  1.00 10.15           N  
ATOM   2322  H   LYS A 167      24.776 -18.397  19.164  1.00 10.15           H  
ATOM   2323  HA  LYS A 167      27.235 -19.311  20.308  1.00 10.15           H  
ATOM   2324 1HB  LYS A 167      26.620 -17.078  18.391  1.00 10.15           H  
ATOM   2325 2HB  LYS A 167      28.268 -17.443  18.915  1.00 10.15           H  
ATOM   2326 1HG  LYS A 167      27.944 -19.814  18.121  1.00 10.15           H  
ATOM   2327 2HG  LYS A 167      26.337 -19.353  17.544  1.00 10.15           H  
ATOM   2328 1HD  LYS A 167      27.232 -17.880  15.906  1.00 10.15           H  
ATOM   2329 2HD  LYS A 167      28.866 -17.982  16.571  1.00 10.15           H  
ATOM   2330 1HE  LYS A 167      28.897 -20.388  15.999  1.00 10.15           H  
ATOM   2331 2HE  LYS A 167      27.271 -20.253  15.319  1.00 10.15           H  
ATOM   2332 1HZ  LYS A 167      28.950 -20.165  13.623  1.00 10.15           H  
ATOM   2333 2HZ  LYS A 167      28.151 -18.732  13.685  1.00 10.15           H  
ATOM   2334 3HZ  LYS A 167      29.653 -18.842  14.327  1.00 10.15           H  
ATOM   2335  N   ARG A 168      26.031 -16.690  21.709  1.00 10.60           N  
ATOM   2336  CA  ARG A 168      26.152 -15.778  22.828  1.00 10.60           C  
ATOM   2337  C   ARG A 168      25.886 -16.452  24.197  1.00 10.60           C  
ATOM   2338  O   ARG A 168      25.943 -15.794  25.232  1.00 10.60           O  
ATOM   2339  CB  ARG A 168      25.215 -14.596  22.619  1.00 10.60           C  
ATOM   2340  CG  ARG A 168      23.748 -14.826  22.859  1.00 10.60           C  
ATOM   2341  CD  ARG A 168      23.002 -13.602  22.504  1.00 10.60           C  
ATOM   2342  NE  ARG A 168      21.564 -13.641  22.800  1.00 10.60           N  
ATOM   2343  CZ  ARG A 168      20.798 -12.524  22.791  1.00 10.60           C  
ATOM   2344  NH1 ARG A 168      21.347 -11.388  22.556  1.00 10.60           N  
ATOM   2345  NH2 ARG A 168      19.515 -12.517  23.028  1.00 10.60           N  
ATOM   2346  H   ARG A 168      25.138 -16.769  21.241  1.00 10.60           H  
ATOM   2347  HA  ARG A 168      27.174 -15.401  22.843  1.00 10.60           H  
ATOM   2348 1HB  ARG A 168      25.530 -13.760  23.199  1.00 10.60           H  
ATOM   2349 2HB  ARG A 168      25.291 -14.284  21.571  1.00 10.60           H  
ATOM   2350 1HG  ARG A 168      23.427 -15.627  22.228  1.00 10.60           H  
ATOM   2351 2HG  ARG A 168      23.567 -15.076  23.907  1.00 10.60           H  
ATOM   2352 1HD  ARG A 168      23.442 -12.745  23.006  1.00 10.60           H  
ATOM   2353 2HD  ARG A 168      23.106 -13.474  21.431  1.00 10.60           H  
ATOM   2354  HE  ARG A 168      21.126 -14.537  22.997  1.00 10.60           H  
ATOM   2355 1HH1 ARG A 168      22.348 -11.344  22.410  1.00 10.60           H  
ATOM   2356 2HH1 ARG A 168      20.739 -10.549  22.554  1.00 10.60           H  
ATOM   2357 1HH2 ARG A 168      18.992 -13.392  23.206  1.00 10.60           H  
ATOM   2358 2HH2 ARG A 168      19.038 -11.594  22.990  1.00 10.60           H  
ATOM   2359  N   THR A 169      25.549 -17.743  24.222  1.00 11.09           N  
ATOM   2360  CA  THR A 169      25.211 -18.369  25.501  1.00 11.09           C  
ATOM   2361  C   THR A 169      26.427 -18.830  26.314  1.00 11.09           C  
ATOM   2362  O   THR A 169      27.501 -19.069  25.762  1.00 11.09           O  
ATOM   2363  CB  THR A 169      24.319 -19.604  25.265  1.00 11.09           C  
ATOM   2364  OG1 THR A 169      25.030 -20.554  24.464  1.00 11.09           O  
ATOM   2365  CG2 THR A 169      23.075 -19.191  24.584  1.00 11.09           C  
ATOM   2366  H   THR A 169      25.522 -18.298  23.370  1.00 11.09           H  
ATOM   2367  HA  THR A 169      24.641 -17.631  26.055  1.00 11.09           H  
ATOM   2368  HB  THR A 169      24.067 -20.080  26.204  1.00 11.09           H  
ATOM   2369  HG1 THR A 169      25.255 -20.150  23.606  1.00 11.09           H  
ATOM   2370 1HG2 THR A 169      22.445 -20.061  24.394  1.00 11.09           H  
ATOM   2371 2HG2 THR A 169      22.536 -18.475  25.204  1.00 11.09           H  
ATOM   2372 3HG2 THR A 169      23.350 -18.725  23.663  1.00 11.09           H  
ATOM   2373  N   PRO A 170      26.282 -18.938  27.647  1.00 11.57           N  
ATOM   2374  CA  PRO A 170      27.194 -19.547  28.592  1.00 11.57           C  
ATOM   2375  C   PRO A 170      27.097 -21.061  28.585  1.00 11.57           C  
ATOM   2376  O   PRO A 170      26.097 -21.632  28.131  1.00 11.57           O  
ATOM   2377  CB  PRO A 170      26.750 -18.943  29.917  1.00 11.57           C  
ATOM   2378  CG  PRO A 170      25.294 -18.744  29.752  1.00 11.57           C  
ATOM   2379  CD  PRO A 170      25.110 -18.331  28.306  1.00 11.57           C  
ATOM   2380  HA  PRO A 170      28.221 -19.227  28.342  1.00 11.57           H  
ATOM   2381 1HB  PRO A 170      26.992 -19.626  30.744  1.00 11.57           H  
ATOM   2382 2HB  PRO A 170      27.290 -18.005  30.112  1.00 11.57           H  
ATOM   2383 1HG  PRO A 170      24.737 -19.647  30.002  1.00 11.57           H  
ATOM   2384 2HG  PRO A 170      24.977 -17.975  30.446  1.00 11.57           H  
ATOM   2385 1HD  PRO A 170      24.160 -18.746  27.968  1.00 11.57           H  
ATOM   2386 2HD  PRO A 170      25.150 -17.250  28.202  1.00 11.57           H  
ATOM   2387  N   GLY A 171      28.056 -21.700  29.247  1.00 12.02           N  
ATOM   2388  CA  GLY A 171      28.089 -23.153  29.442  1.00 12.02           C  
ATOM   2389  C   GLY A 171      26.941 -23.701  30.305  1.00 12.02           C  
ATOM   2390  O   GLY A 171      26.862 -24.904  30.535  1.00 12.02           O  
ATOM   2391  H   GLY A 171      28.835 -21.161  29.605  1.00 12.02           H  
ATOM   2392 1HA  GLY A 171      28.069 -23.640  28.467  1.00 12.02           H  
ATOM   2393 2HA  GLY A 171      29.038 -23.425  29.904  1.00 12.02           H  
ATOM   2394  N   ASN A 172      26.073 -22.819  30.807  1.00 12.36           N  
ATOM   2395  CA  ASN A 172      24.888 -23.203  31.567  1.00 12.36           C  
ATOM   2396  C   ASN A 172      23.831 -23.901  30.692  1.00 12.36           C  
ATOM   2397  O   ASN A 172      22.991 -24.638  31.211  1.00 12.36           O  
ATOM   2398  CB  ASN A 172      24.264 -22.000  32.255  1.00 12.36           C  
ATOM   2399  CG  ASN A 172      25.064 -21.492  33.436  1.00 12.36           C  
ATOM   2400  OD1 ASN A 172      25.892 -22.216  34.005  1.00 12.36           O  
ATOM   2401  ND2 ASN A 172      24.821 -20.259  33.829  1.00 12.36           N  
ATOM   2402  H   ASN A 172      26.219 -21.844  30.605  1.00 12.36           H  
ATOM   2403  HA  ASN A 172      25.189 -23.920  32.332  1.00 12.36           H  
ATOM   2404 1HB  ASN A 172      24.147 -21.199  31.537  1.00 12.36           H  
ATOM   2405 2HB  ASN A 172      23.266 -22.266  32.599  1.00 12.36           H  
ATOM   2406 1HD2 ASN A 172      25.317 -19.877  34.608  1.00 12.36           H  
ATOM   2407 2HD2 ASN A 172      24.136 -19.691  33.349  1.00 12.36           H  
ATOM   2408  N   LYS A 173      23.856 -23.668  29.364  1.00 12.56           N  
ATOM   2409  CA  LYS A 173      22.856 -24.297  28.484  1.00 12.56           C  
ATOM   2410  C   LYS A 173      23.504 -24.996  27.271  1.00 12.56           C  
ATOM   2411  O   LYS A 173      23.100 -24.737  26.128  1.00 12.56           O  
ATOM   2412  CB  LYS A 173      21.924 -23.199  27.944  1.00 12.56           C  
ATOM   2413  CG  LYS A 173      21.131 -22.440  29.022  1.00 12.56           C  
ATOM   2414  CD  LYS A 173      20.254 -21.333  28.414  1.00 12.56           C  
ATOM   2415  CE  LYS A 173      19.477 -20.569  29.500  1.00 12.56           C  
ATOM   2416  NZ  LYS A 173      18.653 -19.452  28.933  1.00 12.56           N  
ATOM   2417  H   LYS A 173      24.577 -23.057  28.969  1.00 12.56           H  
ATOM   2418  HA  LYS A 173      22.281 -25.024  29.053  1.00 12.56           H  
ATOM   2419 1HB  LYS A 173      22.518 -22.465  27.392  1.00 12.56           H  
ATOM   2420 2HB  LYS A 173      21.211 -23.637  27.242  1.00 12.56           H  
ATOM   2421 1HG  LYS A 173      20.506 -23.141  29.577  1.00 12.56           H  
ATOM   2422 2HG  LYS A 173      21.828 -21.976  29.718  1.00 12.56           H  
ATOM   2423 1HD  LYS A 173      20.882 -20.625  27.868  1.00 12.56           H  
ATOM   2424 2HD  LYS A 173      19.543 -21.775  27.717  1.00 12.56           H  
ATOM   2425 1HE  LYS A 173      18.816 -21.266  30.011  1.00 12.56           H  
ATOM   2426 2HE  LYS A 173      20.181 -20.152  30.224  1.00 12.56           H  
ATOM   2427 1HZ  LYS A 173      18.152 -18.989  29.686  1.00 12.56           H  
ATOM   2428 2HZ  LYS A 173      19.256 -18.771  28.463  1.00 12.56           H  
ATOM   2429 3HZ  LYS A 173      17.991 -19.823  28.273  1.00 12.56           H  
ATOM   2430  N   PRO A 174      24.405 -25.981  27.492  1.00 12.63           N  
ATOM   2431  CA  PRO A 174      25.228 -26.578  26.466  1.00 12.63           C  
ATOM   2432  C   PRO A 174      24.504 -27.546  25.554  1.00 12.63           C  
ATOM   2433  O   PRO A 174      24.919 -27.738  24.424  1.00 12.63           O  
ATOM   2434  CB  PRO A 174      26.245 -27.355  27.298  1.00 12.63           C  
ATOM   2435  CG  PRO A 174      25.495 -27.726  28.564  1.00 12.63           C  
ATOM   2436  CD  PRO A 174      24.563 -26.583  28.821  1.00 12.63           C  
ATOM   2437  HA  PRO A 174      25.728 -25.793  25.895  1.00 12.63           H  
ATOM   2438 1HB  PRO A 174      26.607 -28.230  26.729  1.00 12.63           H  
ATOM   2439 2HB  PRO A 174      27.120 -26.718  27.500  1.00 12.63           H  
ATOM   2440 1HG  PRO A 174      24.977 -28.684  28.435  1.00 12.63           H  
ATOM   2441 2HG  PRO A 174      26.209 -27.862  29.394  1.00 12.63           H  
ATOM   2442 1HD  PRO A 174      23.605 -26.935  29.224  1.00 12.63           H  
ATOM   2443 2HD  PRO A 174      25.063 -25.941  29.486  1.00 12.63           H  
ATOM   2444  N   ARG A 175      23.370 -28.096  25.967  1.00 12.60           N  
ATOM   2445  CA  ARG A 175      22.772 -29.078  25.068  1.00 12.60           C  
ATOM   2446  C   ARG A 175      22.210 -28.392  23.843  1.00 12.60           C  
ATOM   2447  O   ARG A 175      22.408 -28.833  22.706  1.00 12.60           O  
ATOM   2448  CB  ARG A 175      21.683 -29.862  25.769  1.00 12.60           C  
ATOM   2449  CG  ARG A 175      22.185 -30.822  26.841  1.00 12.60           C  
ATOM   2450  CD  ARG A 175      21.068 -31.532  27.529  1.00 12.60           C  
ATOM   2451  NE  ARG A 175      21.558 -32.453  28.546  1.00 12.60           N  
ATOM   2452  CZ  ARG A 175      20.774 -33.160  29.385  1.00 12.60           C  
ATOM   2453  NH1 ARG A 175      19.466 -33.046  29.321  1.00 12.60           N  
ATOM   2454  NH2 ARG A 175      21.323 -33.972  30.272  1.00 12.60           N  
ATOM   2455  H   ARG A 175      22.983 -27.910  26.880  1.00 12.60           H  
ATOM   2456  HA  ARG A 175      23.550 -29.775  24.750  1.00 12.60           H  
ATOM   2457 1HB  ARG A 175      20.988 -29.173  26.244  1.00 12.60           H  
ATOM   2458 2HB  ARG A 175      21.123 -30.440  25.036  1.00 12.60           H  
ATOM   2459 1HG  ARG A 175      22.833 -31.569  26.380  1.00 12.60           H  
ATOM   2460 2HG  ARG A 175      22.754 -30.262  27.586  1.00 12.60           H  
ATOM   2461 1HD  ARG A 175      20.417 -30.805  28.012  1.00 12.60           H  
ATOM   2462 2HD  ARG A 175      20.497 -32.103  26.798  1.00 12.60           H  
ATOM   2463  HE  ARG A 175      22.559 -32.572  28.628  1.00 12.60           H  
ATOM   2464 1HH1 ARG A 175      19.045 -32.427  28.642  1.00 12.60           H  
ATOM   2465 2HH1 ARG A 175      18.881 -33.577  29.949  1.00 12.60           H  
ATOM   2466 1HH2 ARG A 175      22.328 -34.060  30.323  1.00 12.60           H  
ATOM   2467 2HH2 ARG A 175      20.737 -34.501  30.901  1.00 12.60           H  
ATOM   2468  N   ILE A 176      21.560 -27.264  24.068  1.00 12.46           N  
ATOM   2469  CA  ILE A 176      21.005 -26.514  22.973  1.00 12.46           C  
ATOM   2470  C   ILE A 176      22.119 -25.830  22.236  1.00 12.46           C  
ATOM   2471  O   ILE A 176      22.169 -25.854  21.006  1.00 12.46           O  
ATOM   2472  CB  ILE A 176      20.001 -25.457  23.430  1.00 12.46           C  
ATOM   2473  CG1 ILE A 176      18.782 -26.132  24.049  1.00 12.46           C  
ATOM   2474  CG2 ILE A 176      19.605 -24.589  22.222  1.00 12.46           C  
ATOM   2475  CD1 ILE A 176      17.862 -25.176  24.767  1.00 12.46           C  
ATOM   2476  H   ILE A 176      21.448 -26.929  25.015  1.00 12.46           H  
ATOM   2477  HA  ILE A 176      20.506 -27.205  22.290  1.00 12.46           H  
ATOM   2478  HB  ILE A 176      20.460 -24.827  24.197  1.00 12.46           H  
ATOM   2479 1HG1 ILE A 176      18.220 -26.634  23.262  1.00 12.46           H  
ATOM   2480 2HG1 ILE A 176      19.124 -26.882  24.764  1.00 12.46           H  
ATOM   2481 1HG2 ILE A 176      18.899 -23.822  22.537  1.00 12.46           H  
ATOM   2482 2HG2 ILE A 176      20.494 -24.115  21.810  1.00 12.46           H  
ATOM   2483 3HG2 ILE A 176      19.144 -25.214  21.458  1.00 12.46           H  
ATOM   2484 1HD1 ILE A 176      17.019 -25.727  25.185  1.00 12.46           H  
ATOM   2485 2HD1 ILE A 176      18.408 -24.680  25.574  1.00 12.46           H  
ATOM   2486 3HD1 ILE A 176      17.494 -24.429  24.065  1.00 12.46           H  
ATOM   2487  N   ALA A 177      23.033 -25.211  22.993  1.00 12.21           N  
ATOM   2488  CA  ALA A 177      24.093 -24.479  22.346  1.00 12.21           C  
ATOM   2489  C   ALA A 177      24.952 -25.358  21.448  1.00 12.21           C  
ATOM   2490  O   ALA A 177      25.252 -24.957  20.321  1.00 12.21           O  
ATOM   2491  CB  ALA A 177      24.967 -23.821  23.393  1.00 12.21           C  
ATOM   2492  H   ALA A 177      22.985 -25.219  24.014  1.00 12.21           H  
ATOM   2493  HA  ALA A 177      23.626 -23.727  21.734  1.00 12.21           H  
ATOM   2494 1HB  ALA A 177      25.743 -23.231  22.906  1.00 12.21           H  
ATOM   2495 2HB  ALA A 177      24.357 -23.167  24.022  1.00 12.21           H  
ATOM   2496 3HB  ALA A 177      25.425 -24.579  24.003  1.00 12.21           H  
ATOM   2497  N   GLU A 178      25.307 -26.567  21.901  1.00 11.92           N  
ATOM   2498  CA  GLU A 178      26.117 -27.453  21.082  1.00 11.92           C  
ATOM   2499  C   GLU A 178      25.341 -27.922  19.864  1.00 11.92           C  
ATOM   2500  O   GLU A 178      25.875 -27.938  18.757  1.00 11.92           O  
ATOM   2501  CB  GLU A 178      26.623 -28.652  21.897  1.00 11.92           C  
ATOM   2502  CG  GLU A 178      27.684 -28.303  22.961  1.00 11.92           C  
ATOM   2503  CD  GLU A 178      28.117 -29.493  23.796  1.00 11.92           C  
ATOM   2504  OE1 GLU A 178      27.575 -30.560  23.619  1.00 11.92           O  
ATOM   2505  OE2 GLU A 178      28.991 -29.324  24.617  1.00 11.92           O  
ATOM   2506  H   GLU A 178      25.039 -26.878  22.830  1.00 11.92           H  
ATOM   2507  HA  GLU A 178      26.986 -26.896  20.733  1.00 11.92           H  
ATOM   2508 1HB  GLU A 178      25.780 -29.123  22.408  1.00 11.92           H  
ATOM   2509 2HB  GLU A 178      27.053 -29.395  21.226  1.00 11.92           H  
ATOM   2510 1HG  GLU A 178      28.558 -27.896  22.456  1.00 11.92           H  
ATOM   2511 2HG  GLU A 178      27.292 -27.527  23.615  1.00 11.92           H  
ATOM   2512  N   MET A 179      24.047 -28.229  20.033  1.00 11.65           N  
ATOM   2513  CA  MET A 179      23.236 -28.672  18.905  1.00 11.65           C  
ATOM   2514  C   MET A 179      23.245 -27.628  17.805  1.00 11.65           C  
ATOM   2515  O   MET A 179      23.557 -27.920  16.647  1.00 11.65           O  
ATOM   2516  CB  MET A 179      21.806 -28.904  19.369  1.00 11.65           C  
ATOM   2517  CG  MET A 179      20.826 -29.290  18.295  1.00 11.65           C  
ATOM   2518  SD  MET A 179      19.150 -29.333  18.937  1.00 11.65           S  
ATOM   2519  CE  MET A 179      18.915 -27.579  19.241  1.00 11.65           C  
ATOM   2520  H   MET A 179      23.619 -28.203  20.964  1.00 11.65           H  
ATOM   2521  HA  MET A 179      23.661 -29.592  18.506  1.00 11.65           H  
ATOM   2522 1HB  MET A 179      21.797 -29.679  20.133  1.00 11.65           H  
ATOM   2523 2HB  MET A 179      21.431 -27.997  19.836  1.00 11.65           H  
ATOM   2524 1HG  MET A 179      20.869 -28.559  17.495  1.00 11.65           H  
ATOM   2525 2HG  MET A 179      21.075 -30.270  17.886  1.00 11.65           H  
ATOM   2526 1HE  MET A 179      17.920 -27.405  19.651  1.00 11.65           H  
ATOM   2527 2HE  MET A 179      19.669 -27.227  19.949  1.00 11.65           H  
ATOM   2528 3HE  MET A 179      19.021 -27.038  18.308  1.00 11.65           H  
ATOM   2529  N   ILE A 180      22.945 -26.397  18.186  1.00 11.44           N  
ATOM   2530  CA  ILE A 180      22.903 -25.309  17.240  1.00 11.44           C  
ATOM   2531  C   ILE A 180      24.257 -24.983  16.637  1.00 11.44           C  
ATOM   2532  O   ILE A 180      24.344 -24.716  15.436  1.00 11.44           O  
ATOM   2533  CB  ILE A 180      22.293 -24.081  17.874  1.00 11.44           C  
ATOM   2534  CG1 ILE A 180      20.823 -24.317  18.214  1.00 11.44           C  
ATOM   2535  CG2 ILE A 180      22.444 -22.934  16.973  1.00 11.44           C  
ATOM   2536  CD1 ILE A 180      19.984 -24.614  17.017  1.00 11.44           C  
ATOM   2537  H   ILE A 180      22.727 -26.215  19.167  1.00 11.44           H  
ATOM   2538  HA  ILE A 180      22.245 -25.605  16.429  1.00 11.44           H  
ATOM   2539  HB  ILE A 180      22.792 -23.920  18.796  1.00 11.44           H  
ATOM   2540 1HG1 ILE A 180      20.753 -25.144  18.916  1.00 11.44           H  
ATOM   2541 2HG1 ILE A 180      20.414 -23.431  18.684  1.00 11.44           H  
ATOM   2542 1HG2 ILE A 180      22.014 -22.065  17.440  1.00 11.44           H  
ATOM   2543 2HG2 ILE A 180      23.495 -22.756  16.757  1.00 11.44           H  
ATOM   2544 3HG2 ILE A 180      21.913 -23.163  16.065  1.00 11.44           H  
ATOM   2545 1HD1 ILE A 180      18.951 -24.766  17.324  1.00 11.44           H  
ATOM   2546 2HD1 ILE A 180      20.037 -23.770  16.321  1.00 11.44           H  
ATOM   2547 3HD1 ILE A 180      20.351 -25.500  16.538  1.00 11.44           H  
ATOM   2548  N   CYS A 181      25.321 -24.996  17.440  1.00 11.36           N  
ATOM   2549  CA  CYS A 181      26.635 -24.711  16.891  1.00 11.36           C  
ATOM   2550  C   CYS A 181      27.023 -25.767  15.850  1.00 11.36           C  
ATOM   2551  O   CYS A 181      27.572 -25.434  14.799  1.00 11.36           O  
ATOM   2552  CB  CYS A 181      27.679 -24.651  17.998  1.00 11.36           C  
ATOM   2553  SG  CYS A 181      27.491 -23.218  19.088  1.00 11.36           S  
ATOM   2554  H   CYS A 181      25.227 -25.197  18.436  1.00 11.36           H  
ATOM   2555  HA  CYS A 181      26.600 -23.736  16.404  1.00 11.36           H  
ATOM   2556 1HB  CYS A 181      27.607 -25.556  18.609  1.00 11.36           H  
ATOM   2557 2HB  CYS A 181      28.675 -24.625  17.562  1.00 11.36           H  
ATOM   2558  HG  CYS A 181      26.345 -23.679  19.664  1.00 11.36           H  
ATOM   2559  N   ASP A 182      26.704 -27.048  16.106  1.00 11.43           N  
ATOM   2560  CA  ASP A 182      27.013 -28.080  15.116  1.00 11.43           C  
ATOM   2561  C   ASP A 182      26.236 -27.837  13.821  1.00 11.43           C  
ATOM   2562  O   ASP A 182      26.787 -27.974  12.722  1.00 11.43           O  
ATOM   2563  CB  ASP A 182      26.706 -29.484  15.650  1.00 11.43           C  
ATOM   2564  CG  ASP A 182      27.711 -30.002  16.708  1.00 11.43           C  
ATOM   2565  OD1 ASP A 182      28.755 -29.404  16.870  1.00 11.43           O  
ATOM   2566  OD2 ASP A 182      27.439 -31.023  17.306  1.00 11.43           O  
ATOM   2567  H   ASP A 182      26.262 -27.307  16.991  1.00 11.43           H  
ATOM   2568  HA  ASP A 182      28.077 -28.027  14.889  1.00 11.43           H  
ATOM   2569 1HB  ASP A 182      25.710 -29.472  16.107  1.00 11.43           H  
ATOM   2570 2HB  ASP A 182      26.673 -30.187  14.820  1.00 11.43           H  
ATOM   2571  N   ILE A 183      24.975 -27.409  13.954  1.00 11.63           N  
ATOM   2572  CA  ILE A 183      24.125 -27.091  12.810  1.00 11.63           C  
ATOM   2573  C   ILE A 183      24.695 -25.920  12.023  1.00 11.63           C  
ATOM   2574  O   ILE A 183      24.740 -25.957  10.788  1.00 11.63           O  
ATOM   2575  CB  ILE A 183      22.689 -26.795  13.270  1.00 11.63           C  
ATOM   2576  CG1 ILE A 183      22.051 -28.104  13.782  1.00 11.63           C  
ATOM   2577  CG2 ILE A 183      21.884 -26.161  12.155  1.00 11.63           C  
ATOM   2578  CD1 ILE A 183      20.764 -27.911  14.543  1.00 11.63           C  
ATOM   2579  H   ILE A 183      24.578 -27.339  14.893  1.00 11.63           H  
ATOM   2580  HA  ILE A 183      24.094 -27.957  12.155  1.00 11.63           H  
ATOM   2581  HB  ILE A 183      22.719 -26.111  14.105  1.00 11.63           H  
ATOM   2582 1HG1 ILE A 183      21.849 -28.745  12.927  1.00 11.63           H  
ATOM   2583 2HG1 ILE A 183      22.764 -28.611  14.428  1.00 11.63           H  
ATOM   2584 1HG2 ILE A 183      20.878 -25.950  12.511  1.00 11.63           H  
ATOM   2585 2HG2 ILE A 183      22.362 -25.230  11.847  1.00 11.63           H  
ATOM   2586 3HG2 ILE A 183      21.836 -26.842  11.307  1.00 11.63           H  
ATOM   2587 1HD1 ILE A 183      20.383 -28.880  14.865  1.00 11.63           H  
ATOM   2588 2HD1 ILE A 183      20.961 -27.304  15.404  1.00 11.63           H  
ATOM   2589 3HD1 ILE A 183      20.030 -27.424  13.907  1.00 11.63           H  
ATOM   2590  N   ASP A 184      25.153 -24.891  12.730  1.00 11.94           N  
ATOM   2591  CA  ASP A 184      25.758 -23.734  12.094  1.00 11.94           C  
ATOM   2592  C   ASP A 184      26.973 -24.157  11.287  1.00 11.94           C  
ATOM   2593  O   ASP A 184      27.108 -23.787  10.112  1.00 11.94           O  
ATOM   2594  CB  ASP A 184      26.205 -22.717  13.140  1.00 11.94           C  
ATOM   2595  CG  ASP A 184      26.750 -21.429  12.549  1.00 11.94           C  
ATOM   2596  OD1 ASP A 184      26.023 -20.738  11.896  1.00 11.94           O  
ATOM   2597  OD2 ASP A 184      27.901 -21.109  12.799  1.00 11.94           O  
ATOM   2598  H   ASP A 184      25.063 -24.912  13.746  1.00 11.94           H  
ATOM   2599  HA  ASP A 184      25.029 -23.277  11.428  1.00 11.94           H  
ATOM   2600 1HB  ASP A 184      25.396 -22.502  13.812  1.00 11.94           H  
ATOM   2601 2HB  ASP A 184      26.995 -23.164  13.741  1.00 11.94           H  
ATOM   2602  N   ASN A 185      27.860 -24.935  11.913  1.00 12.34           N  
ATOM   2603  CA  ASN A 185      29.071 -25.354  11.237  1.00 12.34           C  
ATOM   2604  C   ASN A 185      28.732 -26.174   9.998  1.00 12.34           C  
ATOM   2605  O   ASN A 185      29.304 -25.956   8.928  1.00 12.34           O  
ATOM   2606  CB  ASN A 185      29.943 -26.143  12.190  1.00 12.34           C  
ATOM   2607  CG  ASN A 185      30.596 -25.270  13.240  1.00 12.34           C  
ATOM   2608  OD1 ASN A 185      30.714 -24.049  13.094  1.00 12.34           O  
ATOM   2609  ND2 ASN A 185      31.025 -25.888  14.308  1.00 12.34           N  
ATOM   2610  H   ASN A 185      27.696 -25.213  12.881  1.00 12.34           H  
ATOM   2611  HA  ASN A 185      29.612 -24.466  10.912  1.00 12.34           H  
ATOM   2612 1HB  ASN A 185      29.331 -26.895  12.694  1.00 12.34           H  
ATOM   2613 2HB  ASN A 185      30.715 -26.667  11.630  1.00 12.34           H  
ATOM   2614 1HD2 ASN A 185      31.461 -25.372  15.043  1.00 12.34           H  
ATOM   2615 2HD2 ASN A 185      30.907 -26.877  14.393  1.00 12.34           H  
ATOM   2616  N   TYR A 186      27.733 -27.054  10.104  1.00 12.76           N  
ATOM   2617  CA  TYR A 186      27.294 -27.832   8.955  1.00 12.76           C  
ATOM   2618  C   TYR A 186      26.849 -26.898   7.833  1.00 12.76           C  
ATOM   2619  O   TYR A 186      27.304 -27.008   6.689  1.00 12.76           O  
ATOM   2620  CB  TYR A 186      26.159 -28.779   9.349  1.00 12.76           C  
ATOM   2621  CG  TYR A 186      25.581 -29.569   8.201  1.00 12.76           C  
ATOM   2622  CD1 TYR A 186      26.239 -30.696   7.729  1.00 12.76           C  
ATOM   2623  CD2 TYR A 186      24.387 -29.167   7.620  1.00 12.76           C  
ATOM   2624  CE1 TYR A 186      25.704 -31.417   6.677  1.00 12.76           C  
ATOM   2625  CE2 TYR A 186      23.853 -29.885   6.569  1.00 12.76           C  
ATOM   2626  CZ  TYR A 186      24.506 -31.007   6.097  1.00 12.76           C  
ATOM   2627  OH  TYR A 186      23.972 -31.724   5.050  1.00 12.76           O  
ATOM   2628  H   TYR A 186      27.287 -27.211  11.009  1.00 12.76           H  
ATOM   2629  HA  TYR A 186      28.135 -28.419   8.591  1.00 12.76           H  
ATOM   2630 1HB  TYR A 186      26.518 -29.479  10.104  1.00 12.76           H  
ATOM   2631 2HB  TYR A 186      25.354 -28.209   9.801  1.00 12.76           H  
ATOM   2632  HD1 TYR A 186      27.176 -31.013   8.187  1.00 12.76           H  
ATOM   2633  HD2 TYR A 186      23.874 -28.280   7.995  1.00 12.76           H  
ATOM   2634  HE1 TYR A 186      26.218 -32.302   6.305  1.00 12.76           H  
ATOM   2635  HE2 TYR A 186      22.916 -29.567   6.112  1.00 12.76           H  
ATOM   2636  HH  TYR A 186      24.543 -32.471   4.851  1.00 12.76           H  
ATOM   2637  N   GLY A 187      25.978 -25.946   8.174  1.00 13.10           N  
ATOM   2638  CA  GLY A 187      25.447 -24.981   7.226  1.00 13.10           C  
ATOM   2639  C   GLY A 187      26.532 -24.150   6.535  1.00 13.10           C  
ATOM   2640  O   GLY A 187      26.385 -23.782   5.367  1.00 13.10           O  
ATOM   2641  H   GLY A 187      25.653 -25.900   9.140  1.00 13.10           H  
ATOM   2642 1HA  GLY A 187      24.857 -25.507   6.477  1.00 13.10           H  
ATOM   2643 2HA  GLY A 187      24.766 -24.315   7.754  1.00 13.10           H  
ATOM   2644  N   SER A 188      27.643 -23.880   7.236  1.00 13.36           N  
ATOM   2645  CA  SER A 188      28.733 -23.089   6.669  1.00 13.36           C  
ATOM   2646  C   SER A 188      29.532 -23.867   5.617  1.00 13.36           C  
ATOM   2647  O   SER A 188      30.343 -23.286   4.891  1.00 13.36           O  
ATOM   2648  CB  SER A 188      29.695 -22.617   7.753  1.00 13.36           C  
ATOM   2649  OG  SER A 188      30.510 -23.659   8.243  1.00 13.36           O  
ATOM   2650  H   SER A 188      27.698 -24.189   8.207  1.00 13.36           H  
ATOM   2651  HA  SER A 188      28.300 -22.213   6.189  1.00 13.36           H  
ATOM   2652 1HB  SER A 188      30.318 -21.815   7.366  1.00 13.36           H  
ATOM   2653 2HB  SER A 188      29.111 -22.207   8.581  1.00 13.36           H  
ATOM   2654  HG  SER A 188      29.931 -24.427   8.426  1.00 13.36           H  
ATOM   2655  N   GLY A 189      29.334 -25.184   5.540  1.00 13.52           N  
ATOM   2656  CA  GLY A 189      30.064 -26.019   4.603  1.00 13.52           C  
ATOM   2657  C   GLY A 189      30.125 -25.384   3.218  1.00 13.52           C  
ATOM   2658  O   GLY A 189      30.117 -26.085   2.204  1.00 13.52           O  
ATOM   2659  H   GLY A 189      28.638 -25.632   6.134  1.00 13.52           H  
ATOM   2660 1HA  GLY A 189      31.073 -26.187   4.979  1.00 13.52           H  
ATOM   2661 2HA  GLY A 189      29.577 -26.991   4.543  1.00 13.52           H  
TER    2662
ENDMDL

REMARK ID 613755 MODEL 5 H16-H1-H2-N1-N14-N2
PFRMAT TS
TARGET H16-H1-H2-N1-N14-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.649  -2.256   2.428  1.00 13.79           N  
ATOM      2  CA  GLY A   1       4.889  -1.506   2.249  1.00 13.79           C  
ATOM      3  C   GLY A   1       4.634  -0.181   1.544  1.00 13.79           C  
ATOM      4  O   GLY A   1       5.476   0.309   0.786  1.00 13.79           O  
ATOM      5  H   GLY A   1       3.539  -3.139   1.949  1.00 13.79           H  
ATOM      6 1HA  GLY A   1       5.349  -1.325   3.221  1.00 13.79           H  
ATOM      7 2HA  GLY A   1       5.592  -2.102   1.668  1.00 13.79           H  
ATOM      8  N   SER A   2       3.497   0.440   1.867  1.00 13.91           N  
ATOM      9  CA  SER A   2       3.068   1.716   1.274  1.00 13.91           C  
ATOM     10  C   SER A   2       4.032   2.865   1.570  1.00 13.91           C  
ATOM     11  O   SER A   2       4.039   3.886   0.880  1.00 13.91           O  
ATOM     12  CB  SER A   2       1.685   2.085   1.775  1.00 13.91           C  
ATOM     13  OG  SER A   2       1.711   2.387   3.143  1.00 13.91           O  
ATOM     14  H   SER A   2       2.884  -0.035   2.518  1.00 13.91           H  
ATOM     15  HA  SER A   2       3.019   1.586   0.191  1.00 13.91           H  
ATOM     16 1HB  SER A   2       1.314   2.944   1.218  1.00 13.91           H  
ATOM     17 2HB  SER A   2       1.000   1.257   1.596  1.00 13.91           H  
ATOM     18  HG  SER A   2       2.307   3.137   3.235  1.00 13.91           H  
ATOM     19  N   GLY A   3       4.872   2.694   2.586  1.00 14.00           N  
ATOM     20  CA  GLY A   3       5.873   3.693   2.931  1.00 14.00           C  
ATOM     21  C   GLY A   3       6.824   3.962   1.753  1.00 14.00           C  
ATOM     22  O   GLY A   3       7.337   5.071   1.601  1.00 14.00           O  
ATOM     23  H   GLY A   3       4.814   1.839   3.119  1.00 14.00           H  
ATOM     24 1HA  GLY A   3       5.377   4.619   3.222  1.00 14.00           H  
ATOM     25 2HA  GLY A   3       6.445   3.350   3.792  1.00 14.00           H  
ATOM     26  N   GLY A   4       7.042   2.960   0.886  1.00 14.05           N  
ATOM     27  CA  GLY A   4       7.951   3.091  -0.258  1.00 14.05           C  
ATOM     28  C   GLY A   4       7.319   3.826  -1.447  1.00 14.05           C  
ATOM     29  O   GLY A   4       7.293   3.311  -2.567  1.00 14.05           O  
ATOM     30  H   GLY A   4       6.551   2.073   1.009  1.00 14.05           H  
ATOM     31 1HA  GLY A   4       8.850   3.618   0.058  1.00 14.05           H  
ATOM     32 2HA  GLY A   4       8.264   2.097  -0.575  1.00 14.05           H  
ATOM     33  N   THR A   5       6.826   5.030  -1.188  1.00 14.04           N  
ATOM     34  CA  THR A   5       6.137   5.850  -2.176  1.00 14.04           C  
ATOM     35  C   THR A   5       6.872   7.166  -2.412  1.00 14.04           C  
ATOM     36  O   THR A   5       7.259   7.856  -1.469  1.00 14.04           O  
ATOM     37  CB  THR A   5       4.677   6.139  -1.747  1.00 14.04           C  
ATOM     38  OG1 THR A   5       3.936   4.905  -1.619  1.00 14.04           O  
ATOM     39  CG2 THR A   5       4.000   7.012  -2.770  1.00 14.04           C  
ATOM     40  H   THR A   5       6.934   5.364  -0.233  1.00 14.04           H  
ATOM     41  HA  THR A   5       6.111   5.306  -3.120  1.00 14.04           H  
ATOM     42  HB  THR A   5       4.677   6.648  -0.784  1.00 14.04           H  
ATOM     43  HG1 THR A   5       4.062   4.527  -0.718  1.00 14.04           H  
ATOM     44 1HG2 THR A   5       2.976   7.212  -2.455  1.00 14.04           H  
ATOM     45 2HG2 THR A   5       4.539   7.942  -2.854  1.00 14.04           H  
ATOM     46 3HG2 THR A   5       3.991   6.508  -3.730  1.00 14.04           H  
ATOM     47  N   GLY A   6       7.047   7.521  -3.679  1.00 13.97           N  
ATOM     48  CA  GLY A   6       7.723   8.760  -4.044  1.00 13.97           C  
ATOM     49  C   GLY A   6       7.768   8.929  -5.558  1.00 13.97           C  
ATOM     50  O   GLY A   6       7.147   8.162  -6.297  1.00 13.97           O  
ATOM     51  H   GLY A   6       6.707   6.909  -4.407  1.00 13.97           H  
ATOM     52 1HA  GLY A   6       7.212   9.607  -3.589  1.00 13.97           H  
ATOM     53 2HA  GLY A   6       8.736   8.748  -3.645  1.00 13.97           H  
ATOM     54  N   SER A   7       8.529   9.920  -6.019  1.00 13.86           N  
ATOM     55  CA  SER A   7       8.648  10.218  -7.448  1.00 13.86           C  
ATOM     56  C   SER A   7       7.324  10.573  -8.152  1.00 13.86           C  
ATOM     57  O   SER A   7       6.892  11.726  -8.112  1.00 13.86           O  
ATOM     58  CB  SER A   7       9.350   9.072  -8.162  1.00 13.86           C  
ATOM     59  OG  SER A   7       9.726   9.454  -9.455  1.00 13.86           O  
ATOM     60  H   SER A   7       9.023  10.501  -5.359  1.00 13.86           H  
ATOM     61  HA  SER A   7       9.297  11.090  -7.542  1.00 13.86           H  
ATOM     62 1HB  SER A   7      10.239   8.797  -7.597  1.00 13.86           H  
ATOM     63 2HB  SER A   7       8.726   8.192  -8.208  1.00 13.86           H  
ATOM     64  HG  SER A   7       8.932   9.821  -9.859  1.00 13.86           H  
ATOM     65  N   GLY A   8       6.733   9.614  -8.859  1.00 13.74           N  
ATOM     66  CA  GLY A   8       5.529   9.849  -9.652  1.00 13.74           C  
ATOM     67  C   GLY A   8       4.220   9.965  -8.841  1.00 13.74           C  
ATOM     68  O   GLY A   8       4.248   9.969  -7.605  1.00 13.74           O  
ATOM     69  H   GLY A   8       7.125   8.684  -8.825  1.00 13.74           H  
ATOM     70 1HA  GLY A   8       5.675  10.761 -10.231  1.00 13.74           H  
ATOM     71 2HA  GLY A   8       5.460   9.030 -10.364  1.00 13.74           H  
ATOM     72  N   PRO A   9       3.057   9.923  -9.545  1.00 13.62           N  
ATOM     73  CA  PRO A   9       1.667  10.148  -9.108  1.00 13.62           C  
ATOM     74  C   PRO A   9       1.240   9.438  -7.838  1.00 13.62           C  
ATOM     75  O   PRO A   9       0.380   9.931  -7.103  1.00 13.62           O  
ATOM     76  CB  PRO A   9       0.876   9.599 -10.292  1.00 13.62           C  
ATOM     77  CG  PRO A   9       1.771   9.828 -11.480  1.00 13.62           C  
ATOM     78  CD  PRO A   9       3.146   9.559 -10.984  1.00 13.62           C  
ATOM     79  HA  PRO A   9       1.497  11.231  -9.008  1.00 13.62           H  
ATOM     80 1HB  PRO A   9       0.637   8.543 -10.115  1.00 13.62           H  
ATOM     81 2HB  PRO A   9      -0.069  10.110 -10.370  1.00 13.62           H  
ATOM     82 1HG  PRO A   9       1.499   9.173 -12.308  1.00 13.62           H  
ATOM     83 2HG  PRO A   9       1.651  10.855 -11.845  1.00 13.62           H  
ATOM     84 1HD  PRO A   9       3.378   8.489 -11.106  1.00 13.62           H  
ATOM     85 2HD  PRO A   9       3.839  10.211 -11.532  1.00 13.62           H  
ATOM     86  N   TRP A  10       1.856   8.313  -7.529  1.00 13.50           N  
ATOM     87  CA  TRP A  10       1.468   7.594  -6.333  1.00 13.50           C  
ATOM     88  C   TRP A  10       1.747   8.465  -5.097  1.00 13.50           C  
ATOM     89  O   TRP A  10       1.046   8.379  -4.087  1.00 13.50           O  
ATOM     90  CB  TRP A  10       2.262   6.297  -6.259  1.00 13.50           C  
ATOM     91  CG  TRP A  10       1.936   5.324  -7.376  1.00 13.50           C  
ATOM     92  CD1 TRP A  10       2.747   5.004  -8.428  1.00 13.50           C  
ATOM     93  CD2 TRP A  10       0.732   4.533  -7.546  1.00 13.50           C  
ATOM     94  NE1 TRP A  10       2.134   4.071  -9.235  1.00 13.50           N  
ATOM     95  CE2 TRP A  10       0.902   3.771  -8.711  1.00 13.50           C  
ATOM     96  CE3 TRP A  10      -0.450   4.408  -6.820  1.00 13.50           C  
ATOM     97  CZ2 TRP A  10      -0.072   2.891  -9.162  1.00 13.50           C  
ATOM     98  CZ3 TRP A  10      -1.416   3.528  -7.269  1.00 13.50           C  
ATOM     99  CH2 TRP A  10      -1.232   2.790  -8.411  1.00 13.50           C  
ATOM    100  H   TRP A  10       2.580   7.938  -8.122  1.00 13.50           H  
ATOM    101  HA  TRP A  10       0.402   7.370  -6.383  1.00 13.50           H  
ATOM    102 1HB  TRP A  10       3.329   6.522  -6.297  1.00 13.50           H  
ATOM    103 2HB  TRP A  10       2.064   5.805  -5.308  1.00 13.50           H  
ATOM    104  HD1 TRP A  10       3.738   5.422  -8.599  1.00 13.50           H  
ATOM    105  HE1 TRP A  10       2.529   3.670 -10.074  1.00 13.50           H  
ATOM    106  HE3 TRP A  10      -0.606   4.991  -5.913  1.00 13.50           H  
ATOM    107  HZ2 TRP A  10       0.054   2.296 -10.068  1.00 13.50           H  
ATOM    108  HZ3 TRP A  10      -2.334   3.440  -6.689  1.00 13.50           H  
ATOM    109  HH2 TRP A  10      -2.019   2.114  -8.732  1.00 13.50           H  
ATOM    110  N   SER A  11       2.720   9.381  -5.209  1.00 13.35           N  
ATOM    111  CA  SER A  11       3.103  10.274  -4.122  1.00 13.35           C  
ATOM    112  C   SER A  11       2.075  11.374  -3.899  1.00 13.35           C  
ATOM    113  O   SER A  11       2.128  12.089  -2.897  1.00 13.35           O  
ATOM    114  CB  SER A  11       4.462  10.877  -4.402  1.00 13.35           C  
ATOM    115  OG  SER A  11       4.419  11.754  -5.493  1.00 13.35           O  
ATOM    116  H   SER A  11       3.237   9.459  -6.086  1.00 13.35           H  
ATOM    117  HA  SER A  11       3.160   9.699  -3.203  1.00 13.35           H  
ATOM    118 1HB  SER A  11       4.822  11.399  -3.520  1.00 13.35           H  
ATOM    119 2HB  SER A  11       5.154  10.079  -4.621  1.00 13.35           H  
ATOM    120  HG  SER A  11       4.331  11.187  -6.294  1.00 13.35           H  
ATOM    121  N   GLU A  12       1.146  11.516  -4.842  1.00 13.16           N  
ATOM    122  CA  GLU A  12       0.079  12.492  -4.769  1.00 13.16           C  
ATOM    123  C   GLU A  12      -1.202  11.803  -4.303  1.00 13.16           C  
ATOM    124  O   GLU A  12      -2.258  12.433  -4.221  1.00 13.16           O  
ATOM    125  CB  GLU A  12      -0.172  13.136  -6.138  1.00 13.16           C  
ATOM    126  CG  GLU A  12       0.961  13.954  -6.737  1.00 13.16           C  
ATOM    127  CD  GLU A  12       0.547  14.510  -8.083  1.00 13.16           C  
ATOM    128  OE1 GLU A  12      -0.586  14.907  -8.195  1.00 13.16           O  
ATOM    129  OE2 GLU A  12       1.317  14.485  -9.014  1.00 13.16           O  
ATOM    130  H   GLU A  12       1.142  10.896  -5.644  1.00 13.16           H  
ATOM    131  HA  GLU A  12       0.347  13.262  -4.047  1.00 13.16           H  
ATOM    132 1HB  GLU A  12      -0.376  12.361  -6.849  1.00 13.16           H  
ATOM    133 2HB  GLU A  12      -1.058  13.768  -6.085  1.00 13.16           H  
ATOM    134 1HG  GLU A  12       1.220  14.770  -6.065  1.00 13.16           H  
ATOM    135 2HG  GLU A  12       1.837  13.312  -6.858  1.00 13.16           H  
ATOM    136  N   GLY A  13      -1.117  10.492  -4.029  1.00 12.92           N  
ATOM    137  CA  GLY A  13      -2.283   9.718  -3.650  1.00 12.92           C  
ATOM    138  C   GLY A  13      -3.140   9.299  -4.850  1.00 12.92           C  
ATOM    139  O   GLY A  13      -4.329   9.021  -4.684  1.00 12.92           O  
ATOM    140  H   GLY A  13      -0.228   9.999  -4.082  1.00 12.92           H  
ATOM    141 1HA  GLY A  13      -1.952   8.827  -3.118  1.00 12.92           H  
ATOM    142 2HA  GLY A  13      -2.889  10.296  -2.954  1.00 12.92           H  
ATOM    143  N   ARG A  14      -2.561   9.248  -6.061  1.00 12.60           N  
ATOM    144  CA  ARG A  14      -3.363   8.890  -7.228  1.00 12.60           C  
ATOM    145  C   ARG A  14      -2.674   7.903  -8.167  1.00 12.60           C  
ATOM    146  O   ARG A  14      -1.462   7.713  -8.144  1.00 12.60           O  
ATOM    147  CB  ARG A  14      -3.732  10.143  -8.012  1.00 12.60           C  
ATOM    148  CG  ARG A  14      -2.566  10.856  -8.635  1.00 12.60           C  
ATOM    149  CD  ARG A  14      -2.959  12.117  -9.344  1.00 12.60           C  
ATOM    150  NE  ARG A  14      -1.796  12.816  -9.877  1.00 12.60           N  
ATOM    151  CZ  ARG A  14      -1.248  12.597 -11.091  1.00 12.60           C  
ATOM    152  NH1 ARG A  14      -1.797  11.720 -11.919  1.00 12.60           N  
ATOM    153  NH2 ARG A  14      -0.157  13.264 -11.450  1.00 12.60           N  
ATOM    154  H   ARG A  14      -1.573   9.474  -6.186  1.00 12.60           H  
ATOM    155  HA  ARG A  14      -4.285   8.426  -6.880  1.00 12.60           H  
ATOM    156 1HB  ARG A  14      -4.421   9.883  -8.814  1.00 12.60           H  
ATOM    157 2HB  ARG A  14      -4.238  10.847  -7.353  1.00 12.60           H  
ATOM    158 1HG  ARG A  14      -1.848  11.090  -7.869  1.00 12.60           H  
ATOM    159 2HG  ARG A  14      -2.113  10.187  -9.359  1.00 12.60           H  
ATOM    160 1HD  ARG A  14      -3.628  11.882 -10.170  1.00 12.60           H  
ATOM    161 2HD  ARG A  14      -3.459  12.784  -8.642  1.00 12.60           H  
ATOM    162  HE  ARG A  14      -1.350  13.523  -9.274  1.00 12.60           H  
ATOM    163 1HH1 ARG A  14      -2.634  11.220 -11.639  1.00 12.60           H  
ATOM    164 2HH1 ARG A  14      -1.391  11.553 -12.829  1.00 12.60           H  
ATOM    165 1HH2 ARG A  14       0.284  13.925 -10.780  1.00 12.60           H  
ATOM    166 2HH2 ARG A  14       0.259  13.110 -12.350  1.00 12.60           H  
ATOM    167  N   ILE A  15      -3.481   7.268  -8.994  1.00 12.24           N  
ATOM    168  CA  ILE A  15      -3.014   6.305  -9.973  1.00 12.24           C  
ATOM    169  C   ILE A  15      -2.604   7.065 -11.252  1.00 12.24           C  
ATOM    170  O   ILE A  15      -3.345   7.955 -11.667  1.00 12.24           O  
ATOM    171  CB  ILE A  15      -4.133   5.294 -10.255  1.00 12.24           C  
ATOM    172  CG1 ILE A  15      -4.488   4.592  -8.955  1.00 12.24           C  
ATOM    173  CG2 ILE A  15      -3.672   4.251 -11.273  1.00 12.24           C  
ATOM    174  CD1 ILE A  15      -5.713   3.775  -9.021  1.00 12.24           C  
ATOM    175  H   ILE A  15      -4.472   7.463  -8.944  1.00 12.24           H  
ATOM    176  HA  ILE A  15      -2.181   5.765  -9.540  1.00 12.24           H  
ATOM    177  HB  ILE A  15      -5.016   5.816 -10.613  1.00 12.24           H  
ATOM    178 1HG1 ILE A  15      -3.695   3.954  -8.687  1.00 12.24           H  
ATOM    179 2HG1 ILE A  15      -4.616   5.342  -8.173  1.00 12.24           H  
ATOM    180 1HG2 ILE A  15      -4.454   3.541 -11.435  1.00 12.24           H  
ATOM    181 2HG2 ILE A  15      -3.419   4.729 -12.202  1.00 12.24           H  
ATOM    182 3HG2 ILE A  15      -2.801   3.731 -10.884  1.00 12.24           H  
ATOM    183 1HD1 ILE A  15      -5.893   3.304  -8.053  1.00 12.24           H  
ATOM    184 2HD1 ILE A  15      -6.566   4.407  -9.283  1.00 12.24           H  
ATOM    185 3HD1 ILE A  15      -5.571   3.033  -9.758  1.00 12.24           H  
ATOM    186  N   PRO A  16      -1.423   6.808 -11.858  1.00 11.87           N  
ATOM    187  CA  PRO A  16      -0.929   7.427 -13.092  1.00 11.87           C  
ATOM    188  C   PRO A  16      -1.917   7.469 -14.268  1.00 11.87           C  
ATOM    189  O   PRO A  16      -1.866   8.393 -15.075  1.00 11.87           O  
ATOM    190  CB  PRO A  16       0.265   6.532 -13.432  1.00 11.87           C  
ATOM    191  CG  PRO A  16       0.770   6.054 -12.088  1.00 11.87           C  
ATOM    192  CD  PRO A  16      -0.461   5.859 -11.247  1.00 11.87           C  
ATOM    193  HA  PRO A  16      -0.602   8.449 -12.853  1.00 11.87           H  
ATOM    194 1HB  PRO A  16      -0.061   5.711 -14.089  1.00 11.87           H  
ATOM    195 2HB  PRO A  16       1.017   7.108 -13.990  1.00 11.87           H  
ATOM    196 1HG  PRO A  16       1.337   5.121 -12.212  1.00 11.87           H  
ATOM    197 2HG  PRO A  16       1.464   6.778 -11.652  1.00 11.87           H  
ATOM    198 1HD  PRO A  16      -0.804   4.828 -11.315  1.00 11.87           H  
ATOM    199 2HD  PRO A  16      -0.203   6.162 -10.215  1.00 11.87           H  
ATOM    200  N   ALA A  17      -2.804   6.471 -14.374  1.00 11.56           N  
ATOM    201  CA  ALA A  17      -3.805   6.408 -15.450  1.00 11.56           C  
ATOM    202  C   ALA A  17      -3.222   6.531 -16.864  1.00 11.56           C  
ATOM    203  O   ALA A  17      -3.675   7.361 -17.654  1.00 11.56           O  
ATOM    204  CB  ALA A  17      -4.844   7.495 -15.255  1.00 11.56           C  
ATOM    205  H   ALA A  17      -2.794   5.740 -13.686  1.00 11.56           H  
ATOM    206  HA  ALA A  17      -4.299   5.442 -15.377  1.00 11.56           H  
ATOM    207 1HB  ALA A  17      -5.610   7.400 -16.023  1.00 11.56           H  
ATOM    208 2HB  ALA A  17      -5.294   7.395 -14.274  1.00 11.56           H  
ATOM    209 3HB  ALA A  17      -4.376   8.475 -15.332  1.00 11.56           H  
ATOM    210  N   TYR A  18      -2.237   5.698 -17.190  1.00 11.35           N  
ATOM    211  CA  TYR A  18      -1.614   5.714 -18.517  1.00 11.35           C  
ATOM    212  C   TYR A  18      -2.666   5.591 -19.619  1.00 11.35           C  
ATOM    213  O   TYR A  18      -3.629   4.847 -19.465  1.00 11.35           O  
ATOM    214  CB  TYR A  18      -0.571   4.603 -18.672  1.00 11.35           C  
ATOM    215  CG  TYR A  18       0.047   4.629 -20.053  1.00 11.35           C  
ATOM    216  CD1 TYR A  18       0.984   5.599 -20.355  1.00 11.35           C  
ATOM    217  CD2 TYR A  18      -0.342   3.709 -21.023  1.00 11.35           C  
ATOM    218  CE1 TYR A  18       1.522   5.667 -21.616  1.00 11.35           C  
ATOM    219  CE2 TYR A  18       0.196   3.776 -22.295  1.00 11.35           C  
ATOM    220  CZ  TYR A  18       1.128   4.763 -22.588  1.00 11.35           C  
ATOM    221  OH  TYR A  18       1.668   4.872 -23.841  1.00 11.35           O  
ATOM    222  H   TYR A  18      -1.904   5.047 -16.497  1.00 11.35           H  
ATOM    223  HA  TYR A  18      -1.113   6.674 -18.648  1.00 11.35           H  
ATOM    224 1HB  TYR A  18       0.220   4.725 -17.930  1.00 11.35           H  
ATOM    225 2HB  TYR A  18      -1.036   3.628 -18.517  1.00 11.35           H  
ATOM    226  HD1 TYR A  18       1.286   6.319 -19.595  1.00 11.35           H  
ATOM    227  HD2 TYR A  18      -1.083   2.950 -20.781  1.00 11.35           H  
ATOM    228  HE1 TYR A  18       2.253   6.439 -21.853  1.00 11.35           H  
ATOM    229  HE2 TYR A  18      -0.120   3.064 -23.058  1.00 11.35           H  
ATOM    230  HH  TYR A  18       1.190   4.298 -24.444  1.00 11.35           H  
ATOM    231  N   GLY A  19      -2.483   6.363 -20.705  1.00 11.27           N  
ATOM    232  CA  GLY A  19      -3.415   6.436 -21.839  1.00 11.27           C  
ATOM    233  C   GLY A  19      -3.383   5.213 -22.758  1.00 11.27           C  
ATOM    234  O   GLY A  19      -3.092   4.109 -22.311  1.00 11.27           O  
ATOM    235  H   GLY A  19      -1.653   6.936 -20.739  1.00 11.27           H  
ATOM    236 1HA  GLY A  19      -4.426   6.575 -21.457  1.00 11.27           H  
ATOM    237 2HA  GLY A  19      -3.184   7.323 -22.424  1.00 11.27           H  
ATOM    238  N   VAL A  20      -3.728   5.394 -24.039  1.00 11.35           N  
ATOM    239  CA  VAL A  20      -3.858   4.224 -24.907  1.00 11.35           C  
ATOM    240  C   VAL A  20      -2.970   4.137 -26.140  1.00 11.35           C  
ATOM    241  O   VAL A  20      -2.505   5.130 -26.700  1.00 11.35           O  
ATOM    242  CB  VAL A  20      -5.302   4.088 -25.373  1.00 11.35           C  
ATOM    243  CG1 VAL A  20      -6.182   3.863 -24.201  1.00 11.35           C  
ATOM    244  CG2 VAL A  20      -5.705   5.329 -26.104  1.00 11.35           C  
ATOM    245  H   VAL A  20      -3.930   6.318 -24.392  1.00 11.35           H  
ATOM    246  HA  VAL A  20      -3.647   3.358 -24.292  1.00 11.35           H  
ATOM    247  HB  VAL A  20      -5.386   3.231 -26.035  1.00 11.35           H  
ATOM    248 1HG1 VAL A  20      -7.206   3.762 -24.527  1.00 11.35           H  
ATOM    249 2HG1 VAL A  20      -5.866   2.955 -23.689  1.00 11.35           H  
ATOM    250 3HG1 VAL A  20      -6.108   4.710 -23.532  1.00 11.35           H  
ATOM    251 1HG2 VAL A  20      -6.733   5.232 -26.445  1.00 11.35           H  
ATOM    252 2HG2 VAL A  20      -5.622   6.188 -25.440  1.00 11.35           H  
ATOM    253 3HG2 VAL A  20      -5.049   5.470 -26.965  1.00 11.35           H  
ATOM    254  N   ILE A  21      -2.752   2.881 -26.503  1.00 11.57           N  
ATOM    255  CA  ILE A  21      -1.967   2.341 -27.596  1.00 11.57           C  
ATOM    256  C   ILE A  21      -2.762   1.264 -28.351  1.00 11.57           C  
ATOM    257  O   ILE A  21      -3.417   0.434 -27.720  1.00 11.57           O  
ATOM    258  CB  ILE A  21      -0.683   1.693 -27.054  1.00 11.57           C  
ATOM    259  CG1 ILE A  21       0.195   2.675 -26.307  1.00 11.57           C  
ATOM    260  CG2 ILE A  21       0.074   1.101 -28.115  1.00 11.57           C  
ATOM    261  CD1 ILE A  21       1.373   1.979 -25.639  1.00 11.57           C  
ATOM    262  H   ILE A  21      -3.221   2.195 -25.936  1.00 11.57           H  
ATOM    263  HA  ILE A  21      -1.715   3.144 -28.288  1.00 11.57           H  
ATOM    264  HB  ILE A  21      -0.950   0.910 -26.363  1.00 11.57           H  
ATOM    265 1HG1 ILE A  21       0.573   3.422 -27.005  1.00 11.57           H  
ATOM    266 2HG1 ILE A  21      -0.382   3.177 -25.538  1.00 11.57           H  
ATOM    267 1HG2 ILE A  21       0.924   0.645 -27.660  1.00 11.57           H  
ATOM    268 2HG2 ILE A  21      -0.516   0.354 -28.620  1.00 11.57           H  
ATOM    269 3HG2 ILE A  21       0.386   1.862 -28.828  1.00 11.57           H  
ATOM    270 1HD1 ILE A  21       1.992   2.695 -25.121  1.00 11.57           H  
ATOM    271 2HD1 ILE A  21       1.025   1.248 -24.934  1.00 11.57           H  
ATOM    272 3HD1 ILE A  21       1.977   1.477 -26.396  1.00 11.57           H  
ATOM    273  N   ARG A  22      -2.734   1.275 -29.683  1.00 11.91           N  
ATOM    274  CA  ARG A  22      -3.415   0.217 -30.437  1.00 11.91           C  
ATOM    275  C   ARG A  22      -2.468  -0.921 -30.856  1.00 11.91           C  
ATOM    276  O   ARG A  22      -1.297  -0.691 -31.203  1.00 11.91           O  
ATOM    277  CB  ARG A  22      -4.095   0.785 -31.673  1.00 11.91           C  
ATOM    278  CG  ARG A  22      -5.207   1.811 -31.395  1.00 11.91           C  
ATOM    279  CD  ARG A  22      -6.397   1.186 -30.722  1.00 11.91           C  
ATOM    280  NE  ARG A  22      -7.056   0.179 -31.567  1.00 11.91           N  
ATOM    281  CZ  ARG A  22      -8.012   0.441 -32.494  1.00 11.91           C  
ATOM    282  NH1 ARG A  22      -8.429   1.672 -32.688  1.00 11.91           N  
ATOM    283  NH2 ARG A  22      -8.539  -0.544 -33.205  1.00 11.91           N  
ATOM    284  H   ARG A  22      -2.213   1.989 -30.169  1.00 11.91           H  
ATOM    285  HA  ARG A  22      -4.189  -0.210 -29.799  1.00 11.91           H  
ATOM    286 1HB  ARG A  22      -3.353   1.265 -32.307  1.00 11.91           H  
ATOM    287 2HB  ARG A  22      -4.533  -0.033 -32.248  1.00 11.91           H  
ATOM    288 1HG  ARG A  22      -4.821   2.594 -30.742  1.00 11.91           H  
ATOM    289 2HG  ARG A  22      -5.537   2.252 -32.335  1.00 11.91           H  
ATOM    290 1HD  ARG A  22      -6.072   0.699 -29.803  1.00 11.91           H  
ATOM    291 2HD  ARG A  22      -7.127   1.958 -30.483  1.00 11.91           H  
ATOM    292  HE  ARG A  22      -6.770  -0.784 -31.453  1.00 11.91           H  
ATOM    293 1HH1 ARG A  22      -8.036   2.431 -32.149  1.00 11.91           H  
ATOM    294 2HH1 ARG A  22      -9.148   1.858 -33.378  1.00 11.91           H  
ATOM    295 1HH2 ARG A  22      -8.230  -1.496 -33.062  1.00 11.91           H  
ATOM    296 2HH2 ARG A  22      -9.257  -0.343 -33.891  1.00 11.91           H  
ATOM    297  N   VAL A  23      -3.040  -2.130 -30.908  1.00 12.33           N  
ATOM    298  CA  VAL A  23      -2.360  -3.342 -31.352  1.00 12.33           C  
ATOM    299  C   VAL A  23      -2.891  -3.785 -32.706  1.00 12.33           C  
ATOM    300  O   VAL A  23      -4.108  -3.843 -32.929  1.00 12.33           O  
ATOM    301  CB  VAL A  23      -2.575  -4.506 -30.364  1.00 12.33           C  
ATOM    302  CG1 VAL A  23      -1.881  -5.780 -30.883  1.00 12.33           C  
ATOM    303  CG2 VAL A  23      -2.028  -4.163 -29.043  1.00 12.33           C  
ATOM    304  H   VAL A  23      -3.993  -2.219 -30.594  1.00 12.33           H  
ATOM    305  HA  VAL A  23      -1.293  -3.134 -31.432  1.00 12.33           H  
ATOM    306  HB  VAL A  23      -3.643  -4.701 -30.270  1.00 12.33           H  
ATOM    307 1HG1 VAL A  23      -2.041  -6.576 -30.172  1.00 12.33           H  
ATOM    308 2HG1 VAL A  23      -2.280  -6.072 -31.846  1.00 12.33           H  
ATOM    309 3HG1 VAL A  23      -0.813  -5.593 -30.977  1.00 12.33           H  
ATOM    310 1HG2 VAL A  23      -2.202  -4.986 -28.360  1.00 12.33           H  
ATOM    311 2HG2 VAL A  23      -0.979  -4.013 -29.161  1.00 12.33           H  
ATOM    312 3HG2 VAL A  23      -2.499  -3.263 -28.652  1.00 12.33           H  
ATOM    313  N   SER A  24      -1.976  -4.099 -33.601  1.00 12.76           N  
ATOM    314  CA  SER A  24      -2.316  -4.532 -34.940  1.00 12.76           C  
ATOM    315  C   SER A  24      -1.607  -5.825 -35.288  1.00 12.76           C  
ATOM    316  O   SER A  24      -0.384  -5.878 -35.386  1.00 12.76           O  
ATOM    317  CB  SER A  24      -1.951  -3.462 -35.961  1.00 12.76           C  
ATOM    318  OG  SER A  24      -2.229  -3.886 -37.272  1.00 12.76           O  
ATOM    319  H   SER A  24      -1.009  -4.036 -33.335  1.00 12.76           H  
ATOM    320  HA  SER A  24      -3.387  -4.700 -34.999  1.00 12.76           H  
ATOM    321 1HB  SER A  24      -2.505  -2.549 -35.744  1.00 12.76           H  
ATOM    322 2HB  SER A  24      -0.893  -3.228 -35.879  1.00 12.76           H  
ATOM    323  HG  SER A  24      -1.873  -3.199 -37.849  1.00 12.76           H  
ATOM    324  N   LEU A  25      -2.403  -6.851 -35.556  1.00 13.14           N  
ATOM    325  CA  LEU A  25      -1.888  -8.155 -35.987  1.00 13.14           C  
ATOM    326  C   LEU A  25      -0.939  -8.070 -37.186  1.00 13.14           C  
ATOM    327  O   LEU A  25      -0.069  -8.925 -37.364  1.00 13.14           O  
ATOM    328  CB  LEU A  25      -3.000  -9.122 -36.355  1.00 13.14           C  
ATOM    329  CG  LEU A  25      -2.477 -10.507 -36.769  1.00 13.14           C  
ATOM    330  CD1 LEU A  25      -1.687 -11.101 -35.607  1.00 13.14           C  
ATOM    331  CD2 LEU A  25      -3.633 -11.407 -37.151  1.00 13.14           C  
ATOM    332  H   LEU A  25      -3.396  -6.724 -35.352  1.00 13.14           H  
ATOM    333  HA  LEU A  25      -1.335  -8.584 -35.152  1.00 13.14           H  
ATOM    334 1HB  LEU A  25      -3.649  -9.241 -35.509  1.00 13.14           H  
ATOM    335 2HB  LEU A  25      -3.573  -8.708 -37.182  1.00 13.14           H  
ATOM    336  HG  LEU A  25      -1.806 -10.399 -37.622  1.00 13.14           H  
ATOM    337 1HD1 LEU A  25      -1.299 -12.078 -35.892  1.00 13.14           H  
ATOM    338 2HD1 LEU A  25      -0.857 -10.440 -35.356  1.00 13.14           H  
ATOM    339 3HD1 LEU A  25      -2.342 -11.209 -34.741  1.00 13.14           H  
ATOM    340 1HD2 LEU A  25      -3.250 -12.384 -37.445  1.00 13.14           H  
ATOM    341 2HD2 LEU A  25      -4.286 -11.521 -36.297  1.00 13.14           H  
ATOM    342 3HD2 LEU A  25      -4.184 -10.966 -37.981  1.00 13.14           H  
ATOM    343  N   ASP A  26      -1.134  -7.100 -38.072  1.00 13.40           N  
ATOM    344  CA  ASP A  26      -0.247  -7.049 -39.216  1.00 13.40           C  
ATOM    345  C   ASP A  26       1.104  -6.537 -38.761  1.00 13.40           C  
ATOM    346  O   ASP A  26       1.379  -5.335 -38.758  1.00 13.40           O  
ATOM    347  CB  ASP A  26      -0.791  -6.150 -40.324  1.00 13.40           C  
ATOM    348  CG  ASP A  26       0.108  -6.123 -41.582  1.00 13.40           C  
ATOM    349  OD1 ASP A  26       1.273  -6.499 -41.500  1.00 13.40           O  
ATOM    350  OD2 ASP A  26      -0.382  -5.722 -42.614  1.00 13.40           O  
ATOM    351  H   ASP A  26      -1.850  -6.400 -37.924  1.00 13.40           H  
ATOM    352  HA  ASP A  26      -0.123  -8.057 -39.612  1.00 13.40           H  
ATOM    353 1HB  ASP A  26      -1.787  -6.488 -40.610  1.00 13.40           H  
ATOM    354 2HB  ASP A  26      -0.889  -5.132 -39.942  1.00 13.40           H  
ATOM    355  N   LEU A  27       1.978  -7.494 -38.478  1.00 13.47           N  
ATOM    356  CA  LEU A  27       3.289  -7.254 -37.900  1.00 13.47           C  
ATOM    357  C   LEU A  27       4.288  -6.637 -38.877  1.00 13.47           C  
ATOM    358  O   LEU A  27       5.456  -6.464 -38.533  1.00 13.47           O  
ATOM    359  CB  LEU A  27       3.867  -8.559 -37.339  1.00 13.47           C  
ATOM    360  CG  LEU A  27       3.062  -9.192 -36.184  1.00 13.47           C  
ATOM    361  CD1 LEU A  27       3.724 -10.489 -35.759  1.00 13.47           C  
ATOM    362  CD2 LEU A  27       2.930  -8.193 -35.047  1.00 13.47           C  
ATOM    363  H   LEU A  27       1.616  -8.441 -38.536  1.00 13.47           H  
ATOM    364  HA  LEU A  27       3.161  -6.557 -37.072  1.00 13.47           H  
ATOM    365 1HB  LEU A  27       3.920  -9.288 -38.147  1.00 13.47           H  
ATOM    366 2HB  LEU A  27       4.876  -8.368 -36.981  1.00 13.47           H  
ATOM    367  HG  LEU A  27       2.081  -9.447 -36.534  1.00 13.47           H  
ATOM    368 1HD1 LEU A  27       3.141 -10.948 -34.961  1.00 13.47           H  
ATOM    369 2HD1 LEU A  27       3.771 -11.167 -36.611  1.00 13.47           H  
ATOM    370 3HD1 LEU A  27       4.731 -10.283 -35.401  1.00 13.47           H  
ATOM    371 1HD2 LEU A  27       2.344  -8.635 -34.240  1.00 13.47           H  
ATOM    372 2HD2 LEU A  27       3.916  -7.925 -34.675  1.00 13.47           H  
ATOM    373 3HD2 LEU A  27       2.421  -7.302 -35.416  1.00 13.47           H  
ATOM    374  N   ALA A  28       3.844  -6.296 -40.098  1.00 13.33           N  
ATOM    375  CA  ALA A  28       4.701  -5.562 -41.022  1.00 13.33           C  
ATOM    376  C   ALA A  28       4.700  -4.076 -40.623  1.00 13.33           C  
ATOM    377  O   ALA A  28       5.497  -3.281 -41.130  1.00 13.33           O  
ATOM    378  CB  ALA A  28       4.228  -5.727 -42.454  1.00 13.33           C  
ATOM    379  H   ALA A  28       2.873  -6.487 -40.390  1.00 13.33           H  
ATOM    380  HA  ALA A  28       5.717  -5.943 -40.930  1.00 13.33           H  
ATOM    381 1HB  ALA A  28       4.886  -5.175 -43.121  1.00 13.33           H  
ATOM    382 2HB  ALA A  28       4.237  -6.782 -42.721  1.00 13.33           H  
ATOM    383 3HB  ALA A  28       3.211  -5.341 -42.542  1.00 13.33           H  
ATOM    384  N   SER A  29       3.790  -3.723 -39.705  1.00 12.97           N  
ATOM    385  CA  SER A  29       3.627  -2.381 -39.160  1.00 12.97           C  
ATOM    386  C   SER A  29       4.323  -2.292 -37.798  1.00 12.97           C  
ATOM    387  O   SER A  29       5.132  -3.154 -37.455  1.00 12.97           O  
ATOM    388  CB  SER A  29       2.149  -2.037 -39.030  1.00 12.97           C  
ATOM    389  OG  SER A  29       1.990  -0.679 -38.705  1.00 12.97           O  
ATOM    390  H   SER A  29       3.141  -4.434 -39.365  1.00 12.97           H  
ATOM    391  HA  SER A  29       4.101  -1.666 -39.833  1.00 12.97           H  
ATOM    392 1HB  SER A  29       1.632  -2.263 -39.965  1.00 12.97           H  
ATOM    393 2HB  SER A  29       1.702  -2.661 -38.251  1.00 12.97           H  
ATOM    394  HG  SER A  29       2.309  -0.188 -39.473  1.00 12.97           H  
ATOM    395  N   ASP A  30       4.000  -1.253 -37.022  1.00 12.43           N  
ATOM    396  CA  ASP A  30       4.641  -1.021 -35.722  1.00 12.43           C  
ATOM    397  C   ASP A  30       3.649  -0.906 -34.545  1.00 12.43           C  
ATOM    398  O   ASP A  30       3.479   0.184 -33.997  1.00 12.43           O  
ATOM    399  CB  ASP A  30       5.463   0.268 -35.777  1.00 12.43           C  
ATOM    400  CG  ASP A  30       6.651   0.193 -36.732  1.00 12.43           C  
ATOM    401  OD1 ASP A  30       7.574  -0.531 -36.455  1.00 12.43           O  
ATOM    402  OD2 ASP A  30       6.610   0.855 -37.744  1.00 12.43           O  
ATOM    403  H   ASP A  30       3.293  -0.623 -37.377  1.00 12.43           H  
ATOM    404  HA  ASP A  30       5.330  -1.839 -35.525  1.00 12.43           H  
ATOM    405 1HB  ASP A  30       4.822   1.094 -36.083  1.00 12.43           H  
ATOM    406 2HB  ASP A  30       5.837   0.497 -34.778  1.00 12.43           H  
ATOM    407  N   PRO A  31       2.966  -2.000 -34.155  1.00 11.77           N  
ATOM    408  CA  PRO A  31       1.992  -2.080 -33.078  1.00 11.77           C  
ATOM    409  C   PRO A  31       2.653  -2.057 -31.715  1.00 11.77           C  
ATOM    410  O   PRO A  31       3.837  -2.376 -31.600  1.00 11.77           O  
ATOM    411  CB  PRO A  31       1.344  -3.432 -33.325  1.00 11.77           C  
ATOM    412  CG  PRO A  31       2.414  -4.262 -33.962  1.00 11.77           C  
ATOM    413  CD  PRO A  31       3.160  -3.303 -34.847  1.00 11.77           C  
ATOM    414  HA  PRO A  31       1.262  -1.260 -33.173  1.00 11.77           H  
ATOM    415 1HB  PRO A  31       0.962  -3.851 -32.383  1.00 11.77           H  
ATOM    416 2HB  PRO A  31       0.516  -3.295 -33.997  1.00 11.77           H  
ATOM    417 1HG  PRO A  31       3.052  -4.723 -33.197  1.00 11.77           H  
ATOM    418 2HG  PRO A  31       1.952  -5.085 -34.533  1.00 11.77           H  
ATOM    419 1HD  PRO A  31       4.213  -3.603 -34.901  1.00 11.77           H  
ATOM    420 2HD  PRO A  31       2.671  -3.305 -35.825  1.00 11.77           H  
ATOM    421  N   ASP A  32       1.876  -1.758 -30.679  1.00 11.08           N  
ATOM    422  CA  ASP A  32       2.384  -1.876 -29.311  1.00 11.08           C  
ATOM    423  C   ASP A  32       1.206  -2.079 -28.354  1.00 11.08           C  
ATOM    424  O   ASP A  32       0.060  -2.010 -28.775  1.00 11.08           O  
ATOM    425  CB  ASP A  32       3.289  -0.668 -28.969  1.00 11.08           C  
ATOM    426  CG  ASP A  32       4.333  -0.915 -27.835  1.00 11.08           C  
ATOM    427  OD1 ASP A  32       4.144  -1.818 -27.041  1.00 11.08           O  
ATOM    428  OD2 ASP A  32       5.300  -0.186 -27.786  1.00 11.08           O  
ATOM    429  H   ASP A  32       0.907  -1.462 -30.836  1.00 11.08           H  
ATOM    430  HA  ASP A  32       3.007  -2.768 -29.252  1.00 11.08           H  
ATOM    431 1HB  ASP A  32       3.854  -0.396 -29.862  1.00 11.08           H  
ATOM    432 2HB  ASP A  32       2.706   0.183 -28.722  1.00 11.08           H  
ATOM    433  N   VAL A  33       1.487  -2.328 -27.081  1.00 10.45           N  
ATOM    434  CA  VAL A  33       0.439  -2.668 -26.106  1.00 10.45           C  
ATOM    435  C   VAL A  33       0.332  -1.682 -24.929  1.00 10.45           C  
ATOM    436  O   VAL A  33       1.339  -1.260 -24.370  1.00 10.45           O  
ATOM    437  CB  VAL A  33       0.681  -4.099 -25.565  1.00 10.45           C  
ATOM    438  CG1 VAL A  33      -0.370  -4.451 -24.590  1.00 10.45           C  
ATOM    439  CG2 VAL A  33       0.680  -5.119 -26.677  1.00 10.45           C  
ATOM    440  H   VAL A  33       2.472  -2.319 -26.811  1.00 10.45           H  
ATOM    441  HA  VAL A  33      -0.519  -2.666 -26.629  1.00 10.45           H  
ATOM    442  HB  VAL A  33       1.641  -4.122 -25.051  1.00 10.45           H  
ATOM    443 1HG1 VAL A  33      -0.187  -5.433 -24.216  1.00 10.45           H  
ATOM    444 2HG1 VAL A  33      -0.366  -3.776 -23.786  1.00 10.45           H  
ATOM    445 3HG1 VAL A  33      -1.337  -4.426 -25.085  1.00 10.45           H  
ATOM    446 1HG2 VAL A  33       0.857  -6.109 -26.254  1.00 10.45           H  
ATOM    447 2HG2 VAL A  33      -0.271  -5.110 -27.160  1.00 10.45           H  
ATOM    448 3HG2 VAL A  33       1.462  -4.888 -27.398  1.00 10.45           H  
ATOM    449  N   VAL A  34      -0.898  -1.320 -24.546  1.00  9.96           N  
ATOM    450  CA  VAL A  34      -1.150  -0.379 -23.443  1.00  9.96           C  
ATOM    451  C   VAL A  34      -0.620  -0.851 -22.086  1.00  9.96           C  
ATOM    452  O   VAL A  34      -0.116  -0.049 -21.297  1.00  9.96           O  
ATOM    453  CB  VAL A  34      -2.648  -0.137 -23.269  1.00  9.96           C  
ATOM    454  CG1 VAL A  34      -2.888   0.715 -22.032  1.00  9.96           C  
ATOM    455  CG2 VAL A  34      -3.149   0.514 -24.409  1.00  9.96           C  
ATOM    456  H   VAL A  34      -1.687  -1.703 -25.050  1.00  9.96           H  
ATOM    457  HA  VAL A  34      -0.674   0.568 -23.686  1.00  9.96           H  
ATOM    458  HB  VAL A  34      -3.154  -1.084 -23.136  1.00  9.96           H  
ATOM    459 1HG1 VAL A  34      -3.944   0.907 -21.912  1.00  9.96           H  
ATOM    460 2HG1 VAL A  34      -2.505   0.211 -21.147  1.00  9.96           H  
ATOM    461 3HG1 VAL A  34      -2.379   1.664 -22.157  1.00  9.96           H  
ATOM    462 1HG2 VAL A  34      -4.219   0.711 -24.301  1.00  9.96           H  
ATOM    463 2HG2 VAL A  34      -2.594   1.416 -24.456  1.00  9.96           H  
ATOM    464 3HG2 VAL A  34      -2.974  -0.102 -25.293  1.00  9.96           H  
ATOM    465  N   ILE A  35      -0.805  -2.138 -21.787  1.00  9.65           N  
ATOM    466  CA  ILE A  35      -0.354  -2.794 -20.551  1.00  9.65           C  
ATOM    467  C   ILE A  35      -1.069  -2.306 -19.269  1.00  9.65           C  
ATOM    468  O   ILE A  35      -1.749  -3.080 -18.601  1.00  9.65           O  
ATOM    469  CB  ILE A  35       1.190  -2.667 -20.411  1.00  9.65           C  
ATOM    470  CG1 ILE A  35       1.916  -3.336 -21.601  1.00  9.65           C  
ATOM    471  CG2 ILE A  35       1.639  -3.300 -19.185  1.00  9.65           C  
ATOM    472  CD1 ILE A  35       1.646  -4.821 -21.726  1.00  9.65           C  
ATOM    473  H   ILE A  35      -1.260  -2.718 -22.477  1.00  9.65           H  
ATOM    474  HA  ILE A  35      -0.569  -3.857 -20.652  1.00  9.65           H  
ATOM    475  HB  ILE A  35       1.484  -1.622 -20.377  1.00  9.65           H  
ATOM    476 1HG1 ILE A  35       1.612  -2.855 -22.511  1.00  9.65           H  
ATOM    477 2HG1 ILE A  35       2.997  -3.186 -21.479  1.00  9.65           H  
ATOM    478 1HG2 ILE A  35       2.721  -3.185 -19.092  1.00  9.65           H  
ATOM    479 2HG2 ILE A  35       1.154  -2.816 -18.362  1.00  9.65           H  
ATOM    480 3HG2 ILE A  35       1.381  -4.347 -19.208  1.00  9.65           H  
ATOM    481 1HD1 ILE A  35       2.191  -5.225 -22.578  1.00  9.65           H  
ATOM    482 2HD1 ILE A  35       1.967  -5.313 -20.833  1.00  9.65           H  
ATOM    483 3HD1 ILE A  35       0.582  -4.988 -21.862  1.00  9.65           H  
ATOM    484  N   GLY A  36      -0.917  -1.040 -18.911  1.00  9.52           N  
ATOM    485  CA  GLY A  36      -1.569  -0.517 -17.701  1.00  9.52           C  
ATOM    486  C   GLY A  36      -0.778  -0.847 -16.429  1.00  9.52           C  
ATOM    487  O   GLY A  36       0.251  -1.517 -16.486  1.00  9.52           O  
ATOM    488  H   GLY A  36      -0.362  -0.438 -19.517  1.00  9.52           H  
ATOM    489 1HA  GLY A  36      -1.687   0.563 -17.793  1.00  9.52           H  
ATOM    490 2HA  GLY A  36      -2.571  -0.938 -17.624  1.00  9.52           H  
ATOM    491  N   SER A  37      -1.224  -0.348 -15.271  1.00  9.52           N  
ATOM    492  CA  SER A  37      -0.491  -0.646 -14.032  1.00  9.52           C  
ATOM    493  C   SER A  37      -1.281  -0.730 -12.707  1.00  9.52           C  
ATOM    494  O   SER A  37      -0.709  -1.151 -11.697  1.00  9.52           O  
ATOM    495  CB  SER A  37       0.606   0.382 -13.858  1.00  9.52           C  
ATOM    496  OG  SER A  37       0.072   1.673 -13.717  1.00  9.52           O  
ATOM    497  H   SER A  37      -2.060   0.207 -15.263  1.00  9.52           H  
ATOM    498  HA  SER A  37      -0.015  -1.617 -14.173  1.00  9.52           H  
ATOM    499 1HB  SER A  37       1.190   0.132 -12.972  1.00  9.52           H  
ATOM    500 2HB  SER A  37       1.282   0.352 -14.713  1.00  9.52           H  
ATOM    501  HG  SER A  37       0.817   2.231 -13.481  1.00  9.52           H  
ATOM    502  N   GLY A  38      -2.558  -0.331 -12.697  1.00  9.59           N  
ATOM    503  CA  GLY A  38      -3.339  -0.209 -11.452  1.00  9.59           C  
ATOM    504  C   GLY A  38      -4.797   0.114 -11.734  1.00  9.59           C  
ATOM    505  O   GLY A  38      -5.246  -0.082 -12.843  1.00  9.59           O  
ATOM    506  H   GLY A  38      -2.981  -0.060 -13.564  1.00  9.59           H  
ATOM    507 1HA  GLY A  38      -3.294  -1.149 -10.909  1.00  9.59           H  
ATOM    508 2HA  GLY A  38      -2.905   0.563 -10.820  1.00  9.59           H  
ATOM    509  N   GLY A  39      -5.550   0.612 -10.761  1.00  9.68           N  
ATOM    510  CA  GLY A  39      -6.993   0.815 -10.974  1.00  9.68           C  
ATOM    511  C   GLY A  39      -7.319   1.651 -12.199  1.00  9.68           C  
ATOM    512  O   GLY A  39      -7.830   1.117 -13.181  1.00  9.68           O  
ATOM    513  H   GLY A  39      -5.143   0.801  -9.857  1.00  9.68           H  
ATOM    514 1HA  GLY A  39      -7.482  -0.154 -11.071  1.00  9.68           H  
ATOM    515 2HA  GLY A  39      -7.421   1.293 -10.092  1.00  9.68           H  
ATOM    516  N   SER A  40      -6.964   2.932 -12.194  1.00  9.74           N  
ATOM    517  CA  SER A  40      -7.213   3.758 -13.367  1.00  9.74           C  
ATOM    518  C   SER A  40      -6.363   3.252 -14.529  1.00  9.74           C  
ATOM    519  O   SER A  40      -6.789   3.247 -15.680  1.00  9.74           O  
ATOM    520  CB  SER A  40      -6.920   5.213 -13.078  1.00  9.74           C  
ATOM    521  OG  SER A  40      -7.805   5.726 -12.117  1.00  9.74           O  
ATOM    522  H   SER A  40      -6.550   3.335 -11.369  1.00  9.74           H  
ATOM    523  HA  SER A  40      -8.265   3.669 -13.639  1.00  9.74           H  
ATOM    524 1HB  SER A  40      -5.901   5.327 -12.746  1.00  9.74           H  
ATOM    525 2HB  SER A  40      -7.025   5.778 -13.999  1.00  9.74           H  
ATOM    526  HG  SER A  40      -7.540   6.640 -11.973  1.00  9.74           H  
ATOM    527  N   GLY A  41      -5.142   2.828 -14.211  1.00  9.76           N  
ATOM    528  CA  GLY A  41      -4.180   2.326 -15.188  1.00  9.76           C  
ATOM    529  C   GLY A  41      -4.679   1.095 -15.950  1.00  9.76           C  
ATOM    530  O   GLY A  41      -4.296   0.892 -17.097  1.00  9.76           O  
ATOM    531  H   GLY A  41      -4.882   2.844 -13.239  1.00  9.76           H  
ATOM    532 1HA  GLY A  41      -3.950   3.114 -15.904  1.00  9.76           H  
ATOM    533 2HA  GLY A  41      -3.249   2.086 -14.675  1.00  9.76           H  
ATOM    534  N   CYS A  42      -5.498   0.270 -15.294  1.00  9.74           N  
ATOM    535  CA  CYS A  42      -6.089  -0.943 -15.856  1.00  9.74           C  
ATOM    536  C   CYS A  42      -7.411  -0.564 -16.496  1.00  9.74           C  
ATOM    537  O   CYS A  42      -7.772  -1.058 -17.564  1.00  9.74           O  
ATOM    538  CB  CYS A  42      -6.329  -1.996 -14.774  1.00  9.74           C  
ATOM    539  SG  CYS A  42      -6.853  -3.597 -15.374  1.00  9.74           S  
ATOM    540  H   CYS A  42      -5.740   0.495 -14.333  1.00  9.74           H  
ATOM    541  HA  CYS A  42      -5.418  -1.356 -16.608  1.00  9.74           H  
ATOM    542 1HB  CYS A  42      -5.417  -2.138 -14.225  1.00  9.74           H  
ATOM    543 2HB  CYS A  42      -7.078  -1.628 -14.070  1.00  9.74           H  
ATOM    544  HG  CYS A  42      -5.651  -3.889 -15.918  1.00  9.74           H  
ATOM    545  N   HIS A  43      -8.138   0.347 -15.863  1.00  9.71           N  
ATOM    546  CA  HIS A  43      -9.417   0.771 -16.386  1.00  9.71           C  
ATOM    547  C   HIS A  43      -9.227   1.317 -17.804  1.00  9.71           C  
ATOM    548  O   HIS A  43     -10.012   1.000 -18.692  1.00  9.71           O  
ATOM    549  CB  HIS A  43     -10.080   1.804 -15.475  1.00  9.71           C  
ATOM    550  CG  HIS A  43     -11.460   2.142 -15.893  1.00  9.71           C  
ATOM    551  ND1 HIS A  43     -12.195   3.170 -15.330  1.00  9.71           N  
ATOM    552  CD2 HIS A  43     -12.250   1.575 -16.820  1.00  9.71           C  
ATOM    553  CE1 HIS A  43     -13.385   3.219 -15.916  1.00  9.71           C  
ATOM    554  NE2 HIS A  43     -13.438   2.262 -16.824  1.00  9.71           N  
ATOM    555  H   HIS A  43      -7.822   0.736 -14.977  1.00  9.71           H  
ATOM    556  HA  HIS A  43     -10.084  -0.086 -16.448  1.00  9.71           H  
ATOM    557 1HB  HIS A  43     -10.105   1.431 -14.452  1.00  9.71           H  
ATOM    558 2HB  HIS A  43      -9.491   2.717 -15.480  1.00  9.71           H  
ATOM    559  HD2 HIS A  43     -11.992   0.729 -17.461  1.00  9.71           H  
ATOM    560  HE1 HIS A  43     -14.180   3.930 -15.694  1.00  9.71           H  
ATOM    561  HE2 HIS A  43     -14.225   2.048 -17.467  1.00  9.71           H  
ATOM    562  N   VAL A  44      -8.191   2.135 -18.020  1.00  9.73           N  
ATOM    563  CA  VAL A  44      -7.940   2.684 -19.349  1.00  9.73           C  
ATOM    564  C   VAL A  44      -7.859   1.627 -20.481  1.00  9.73           C  
ATOM    565  O   VAL A  44      -8.604   1.777 -21.447  1.00  9.73           O  
ATOM    566  CB  VAL A  44      -6.710   3.610 -19.368  1.00  9.73           C  
ATOM    567  CG1 VAL A  44      -6.383   3.936 -20.806  1.00  9.73           C  
ATOM    568  CG2 VAL A  44      -7.022   4.898 -18.603  1.00  9.73           C  
ATOM    569  H   VAL A  44      -7.585   2.395 -17.239  1.00  9.73           H  
ATOM    570  HA  VAL A  44      -8.787   3.330 -19.582  1.00  9.73           H  
ATOM    571  HB  VAL A  44      -5.855   3.133 -18.903  1.00  9.73           H  
ATOM    572 1HG1 VAL A  44      -5.543   4.588 -20.843  1.00  9.73           H  
ATOM    573 2HG1 VAL A  44      -6.147   3.030 -21.343  1.00  9.73           H  
ATOM    574 3HG1 VAL A  44      -7.236   4.423 -21.270  1.00  9.73           H  
ATOM    575 1HG2 VAL A  44      -6.146   5.554 -18.632  1.00  9.73           H  
ATOM    576 2HG2 VAL A  44      -7.871   5.397 -19.064  1.00  9.73           H  
ATOM    577 3HG2 VAL A  44      -7.260   4.664 -17.577  1.00  9.73           H  
ATOM    578  N   PRO A  45      -6.970   0.593 -20.470  1.00  9.80           N  
ATOM    579  CA  PRO A  45      -6.954  -0.470 -21.463  1.00  9.80           C  
ATOM    580  C   PRO A  45      -8.259  -1.275 -21.475  1.00  9.80           C  
ATOM    581  O   PRO A  45      -8.636  -1.842 -22.509  1.00  9.80           O  
ATOM    582  CB  PRO A  45      -5.745  -1.308 -21.047  1.00  9.80           C  
ATOM    583  CG  PRO A  45      -5.469  -0.958 -19.654  1.00  9.80           C  
ATOM    584  CD  PRO A  45      -5.879   0.505 -19.527  1.00  9.80           C  
ATOM    585  HA  PRO A  45      -6.766  -0.025 -22.444  1.00  9.80           H  
ATOM    586 1HB  PRO A  45      -6.003  -2.328 -21.150  1.00  9.80           H  
ATOM    587 2HB  PRO A  45      -4.922  -1.144 -21.702  1.00  9.80           H  
ATOM    588 1HG  PRO A  45      -6.019  -1.632 -19.013  1.00  9.80           H  
ATOM    589 2HG  PRO A  45      -4.404  -1.114 -19.423  1.00  9.80           H  
ATOM    590 1HD  PRO A  45      -6.196   0.703 -18.545  1.00  9.80           H  
ATOM    591 2HD  PRO A  45      -5.050   1.157 -19.820  1.00  9.80           H  
ATOM    592  N   ILE A  46      -8.998  -1.289 -20.368  1.00  9.96           N  
ATOM    593  CA  ILE A  46     -10.297  -1.944 -20.388  1.00  9.96           C  
ATOM    594  C   ILE A  46     -11.272  -1.117 -21.257  1.00  9.96           C  
ATOM    595  O   ILE A  46     -11.986  -1.676 -22.097  1.00  9.96           O  
ATOM    596  CB  ILE A  46     -10.808  -2.217 -18.963  1.00  9.96           C  
ATOM    597  CG1 ILE A  46      -9.923  -3.296 -18.301  1.00  9.96           C  
ATOM    598  CG2 ILE A  46     -12.220  -2.617 -18.975  1.00  9.96           C  
ATOM    599  CD1 ILE A  46     -10.159  -3.451 -16.823  1.00  9.96           C  
ATOM    600  H   ILE A  46      -8.668  -0.880 -19.489  1.00  9.96           H  
ATOM    601  HA  ILE A  46     -10.180  -2.917 -20.862  1.00  9.96           H  
ATOM    602  HB  ILE A  46     -10.708  -1.325 -18.377  1.00  9.96           H  
ATOM    603 1HG1 ILE A  46     -10.130  -4.256 -18.776  1.00  9.96           H  
ATOM    604 2HG1 ILE A  46      -8.876  -3.054 -18.463  1.00  9.96           H  
ATOM    605 1HG2 ILE A  46     -12.558  -2.792 -17.951  1.00  9.96           H  
ATOM    606 2HG2 ILE A  46     -12.804  -1.820 -19.422  1.00  9.96           H  
ATOM    607 3HG2 ILE A  46     -12.320  -3.528 -19.555  1.00  9.96           H  
ATOM    608 1HD1 ILE A  46      -9.519  -4.237 -16.435  1.00  9.96           H  
ATOM    609 2HD1 ILE A  46      -9.934  -2.517 -16.318  1.00  9.96           H  
ATOM    610 3HD1 ILE A  46     -11.199  -3.723 -16.646  1.00  9.96           H  
ATOM    611  N   GLU A  47     -11.272   0.215 -21.082  1.00 10.19           N  
ATOM    612  CA  GLU A  47     -12.092   1.115 -21.904  1.00 10.19           C  
ATOM    613  C   GLU A  47     -11.593   1.134 -23.342  1.00 10.19           C  
ATOM    614  O   GLU A  47     -12.381   1.228 -24.285  1.00 10.19           O  
ATOM    615  CB  GLU A  47     -12.111   2.537 -21.353  1.00 10.19           C  
ATOM    616  CG  GLU A  47     -12.876   2.687 -20.084  1.00 10.19           C  
ATOM    617  CD  GLU A  47     -14.368   2.389 -20.228  1.00 10.19           C  
ATOM    618  OE1 GLU A  47     -14.893   2.658 -21.291  1.00 10.19           O  
ATOM    619  OE2 GLU A  47     -14.985   1.940 -19.271  1.00 10.19           O  
ATOM    620  H   GLU A  47     -10.677   0.606 -20.354  1.00 10.19           H  
ATOM    621  HA  GLU A  47     -13.113   0.739 -21.905  1.00 10.19           H  
ATOM    622 1HB  GLU A  47     -11.087   2.864 -21.164  1.00 10.19           H  
ATOM    623 2HB  GLU A  47     -12.541   3.210 -22.092  1.00 10.19           H  
ATOM    624 1HG  GLU A  47     -12.450   1.963 -19.432  1.00 10.19           H  
ATOM    625 2HG  GLU A  47     -12.720   3.676 -19.655  1.00 10.19           H  
ATOM    626  N   LEU A  48     -10.282   0.990 -23.527  1.00 10.50           N  
ATOM    627  CA  LEU A  48      -9.733   0.939 -24.868  1.00 10.50           C  
ATOM    628  C   LEU A  48     -10.338  -0.279 -25.516  1.00 10.50           C  
ATOM    629  O   LEU A  48     -10.909  -0.189 -26.604  1.00 10.50           O  
ATOM    630  CB  LEU A  48      -8.208   0.813 -24.844  1.00 10.50           C  
ATOM    631  CG  LEU A  48      -7.466   0.876 -26.197  1.00 10.50           C  
ATOM    632  CD1 LEU A  48      -7.524  -0.479 -26.864  1.00 10.50           C  
ATOM    633  CD2 LEU A  48      -8.106   1.940 -27.080  1.00 10.50           C  
ATOM    634  H   LEU A  48      -9.661   0.962 -22.721  1.00 10.50           H  
ATOM    635  HA  LEU A  48     -10.029   1.826 -25.421  1.00 10.50           H  
ATOM    636 1HB  LEU A  48      -7.812   1.558 -24.180  1.00 10.50           H  
ATOM    637 2HB  LEU A  48      -7.971  -0.158 -24.427  1.00 10.50           H  
ATOM    638  HG  LEU A  48      -6.420   1.117 -26.026  1.00 10.50           H  
ATOM    639 1HD1 LEU A  48      -6.990  -0.446 -27.811  1.00 10.50           H  
ATOM    640 2HD1 LEU A  48      -7.067  -1.215 -26.220  1.00 10.50           H  
ATOM    641 3HD1 LEU A  48      -8.558  -0.752 -27.038  1.00 10.50           H  
ATOM    642 1HD2 LEU A  48      -7.581   1.985 -28.028  1.00 10.50           H  
ATOM    643 2HD2 LEU A  48      -9.152   1.686 -27.255  1.00 10.50           H  
ATOM    644 3HD2 LEU A  48      -8.049   2.903 -26.593  1.00 10.50           H  
ATOM    645  N   SER A  49     -10.247  -1.421 -24.835  1.00 10.88           N  
ATOM    646  CA  SER A  49     -10.768  -2.643 -25.388  1.00 10.88           C  
ATOM    647  C   SER A  49     -12.252  -2.491 -25.691  1.00 10.88           C  
ATOM    648  O   SER A  49     -12.674  -2.875 -26.771  1.00 10.88           O  
ATOM    649  CB  SER A  49     -10.544  -3.782 -24.418  1.00 10.88           C  
ATOM    650  OG  SER A  49      -9.180  -4.001 -24.233  1.00 10.88           O  
ATOM    651  H   SER A  49      -9.776  -1.452 -23.934  1.00 10.88           H  
ATOM    652  HA  SER A  49     -10.239  -2.860 -26.316  1.00 10.88           H  
ATOM    653 1HB  SER A  49     -11.012  -3.559 -23.464  1.00 10.88           H  
ATOM    654 2HB  SER A  49     -11.015  -4.681 -24.809  1.00 10.88           H  
ATOM    655  HG  SER A  49      -8.888  -3.270 -23.637  1.00 10.88           H  
ATOM    656  N   ARG A  50     -13.036  -1.875 -24.791  1.00 11.32           N  
ATOM    657  CA  ARG A  50     -14.467  -1.697 -25.058  1.00 11.32           C  
ATOM    658  C   ARG A  50     -14.703  -0.889 -26.339  1.00 11.32           C  
ATOM    659  O   ARG A  50     -15.501  -1.270 -27.202  1.00 11.32           O  
ATOM    660  CB  ARG A  50     -15.169  -1.002 -23.896  1.00 11.32           C  
ATOM    661  CG  ARG A  50     -16.690  -0.835 -24.081  1.00 11.32           C  
ATOM    662  CD  ARG A  50     -17.347  -0.118 -22.935  1.00 11.32           C  
ATOM    663  NE  ARG A  50     -16.955   1.274 -22.818  1.00 11.32           N  
ATOM    664  CZ  ARG A  50     -17.440   2.283 -23.554  1.00 11.32           C  
ATOM    665  NH1 ARG A  50     -18.350   2.076 -24.486  1.00 11.32           N  
ATOM    666  NH2 ARG A  50     -16.981   3.485 -23.309  1.00 11.32           N  
ATOM    667  H   ARG A  50     -12.642  -1.579 -23.899  1.00 11.32           H  
ATOM    668  HA  ARG A  50     -14.912  -2.686 -25.184  1.00 11.32           H  
ATOM    669 1HB  ARG A  50     -14.985  -1.553 -22.979  1.00 11.32           H  
ATOM    670 2HB  ARG A  50     -14.744  -0.006 -23.762  1.00 11.32           H  
ATOM    671 1HG  ARG A  50     -16.873  -0.258 -24.989  1.00 11.32           H  
ATOM    672 2HG  ARG A  50     -17.149  -1.819 -24.180  1.00 11.32           H  
ATOM    673 1HD  ARG A  50     -18.428  -0.157 -23.056  1.00 11.32           H  
ATOM    674 2HD  ARG A  50     -17.076  -0.607 -22.018  1.00 11.32           H  
ATOM    675  HE  ARG A  50     -16.248   1.532 -22.113  1.00 11.32           H  
ATOM    676 1HH1 ARG A  50     -18.690   1.140 -24.661  1.00 11.32           H  
ATOM    677 2HH1 ARG A  50     -18.704   2.848 -25.030  1.00 11.32           H  
ATOM    678 1HH2 ARG A  50     -16.270   3.573 -22.568  1.00 11.32           H  
ATOM    679 2HH2 ARG A  50     -17.313   4.282 -23.827  1.00 11.32           H  
ATOM    680  N   ARG A  51     -13.999   0.236 -26.481  1.00 11.80           N  
ATOM    681  CA  ARG A  51     -14.184   1.055 -27.671  1.00 11.80           C  
ATOM    682  C   ARG A  51     -13.798   0.265 -28.912  1.00 11.80           C  
ATOM    683  O   ARG A  51     -14.458   0.363 -29.952  1.00 11.80           O  
ATOM    684  CB  ARG A  51     -13.360   2.331 -27.594  1.00 11.80           C  
ATOM    685  CG  ARG A  51     -13.876   3.366 -26.587  1.00 11.80           C  
ATOM    686  CD  ARG A  51     -13.229   4.695 -26.780  1.00 11.80           C  
ATOM    687  NE  ARG A  51     -11.794   4.668 -26.523  1.00 11.80           N  
ATOM    688  CZ  ARG A  51     -11.220   4.881 -25.321  1.00 11.80           C  
ATOM    689  NH1 ARG A  51     -11.955   5.140 -24.269  1.00 11.80           N  
ATOM    690  NH2 ARG A  51      -9.914   4.841 -25.205  1.00 11.80           N  
ATOM    691  H   ARG A  51     -13.343   0.526 -25.754  1.00 11.80           H  
ATOM    692  HA  ARG A  51     -15.234   1.328 -27.743  1.00 11.80           H  
ATOM    693 1HB  ARG A  51     -12.338   2.075 -27.301  1.00 11.80           H  
ATOM    694 2HB  ARG A  51     -13.315   2.800 -28.574  1.00 11.80           H  
ATOM    695 1HG  ARG A  51     -14.951   3.483 -26.709  1.00 11.80           H  
ATOM    696 2HG  ARG A  51     -13.664   3.022 -25.574  1.00 11.80           H  
ATOM    697 1HD  ARG A  51     -13.384   5.026 -27.806  1.00 11.80           H  
ATOM    698 2HD  ARG A  51     -13.681   5.413 -26.098  1.00 11.80           H  
ATOM    699  HE  ARG A  51     -11.185   4.475 -27.305  1.00 11.80           H  
ATOM    700 1HH1 ARG A  51     -12.961   5.171 -24.351  1.00 11.80           H  
ATOM    701 2HH1 ARG A  51     -11.516   5.309 -23.375  1.00 11.80           H  
ATOM    702 1HH2 ARG A  51      -9.357   4.639 -26.022  1.00 11.80           H  
ATOM    703 2HH2 ARG A  51      -9.497   5.012 -24.301  1.00 11.80           H  
ATOM    704  N   VAL A  52     -12.745  -0.535 -28.797  1.00 12.27           N  
ATOM    705  CA  VAL A  52     -12.299  -1.387 -29.877  1.00 12.27           C  
ATOM    706  C   VAL A  52     -13.303  -2.487 -30.181  1.00 12.27           C  
ATOM    707  O   VAL A  52     -13.563  -2.749 -31.335  1.00 12.27           O  
ATOM    708  CB  VAL A  52     -10.916  -1.980 -29.610  1.00 12.27           C  
ATOM    709  CG1 VAL A  52     -10.594  -3.005 -30.672  1.00 12.27           C  
ATOM    710  CG2 VAL A  52      -9.890  -0.859 -29.642  1.00 12.27           C  
ATOM    711  H   VAL A  52     -12.225  -0.553 -27.917  1.00 12.27           H  
ATOM    712  HA  VAL A  52     -12.208  -0.767 -30.772  1.00 12.27           H  
ATOM    713  HB  VAL A  52     -10.908  -2.473 -28.642  1.00 12.27           H  
ATOM    714 1HG1 VAL A  52      -9.612  -3.429 -30.485  1.00 12.27           H  
ATOM    715 2HG1 VAL A  52     -11.346  -3.789 -30.634  1.00 12.27           H  
ATOM    716 3HG1 VAL A  52     -10.608  -2.526 -31.651  1.00 12.27           H  
ATOM    717 1HG2 VAL A  52      -8.900  -1.266 -29.461  1.00 12.27           H  
ATOM    718 2HG2 VAL A  52      -9.924  -0.390 -30.611  1.00 12.27           H  
ATOM    719 3HG2 VAL A  52     -10.124  -0.124 -28.885  1.00 12.27           H  
ATOM    720  N   ASP A  53     -13.917  -3.102 -29.169  1.00 12.68           N  
ATOM    721  CA  ASP A  53     -14.881  -4.188 -29.385  1.00 12.68           C  
ATOM    722  C   ASP A  53     -16.004  -3.751 -30.334  1.00 12.68           C  
ATOM    723  O   ASP A  53     -16.490  -4.549 -31.137  1.00 12.68           O  
ATOM    724  CB  ASP A  53     -15.489  -4.651 -28.056  1.00 12.68           C  
ATOM    725  CG  ASP A  53     -14.517  -5.447 -27.144  1.00 12.68           C  
ATOM    726  OD1 ASP A  53     -13.484  -5.888 -27.609  1.00 12.68           O  
ATOM    727  OD2 ASP A  53     -14.833  -5.599 -25.981  1.00 12.68           O  
ATOM    728  H   ASP A  53     -13.678  -2.837 -28.223  1.00 12.68           H  
ATOM    729  HA  ASP A  53     -14.362  -5.030 -29.827  1.00 12.68           H  
ATOM    730 1HB  ASP A  53     -15.840  -3.779 -27.506  1.00 12.68           H  
ATOM    731 2HB  ASP A  53     -16.360  -5.272 -28.260  1.00 12.68           H  
ATOM    732  N   ASP A  54     -16.381  -2.470 -30.284  1.00 12.99           N  
ATOM    733  CA  ASP A  54     -17.429  -1.936 -31.164  1.00 12.99           C  
ATOM    734  C   ASP A  54     -16.950  -1.632 -32.611  1.00 12.99           C  
ATOM    735  O   ASP A  54     -17.764  -1.320 -33.484  1.00 12.99           O  
ATOM    736  CB  ASP A  54     -18.028  -0.673 -30.546  1.00 12.99           C  
ATOM    737  CG  ASP A  54     -18.902  -0.956 -29.312  1.00 12.99           C  
ATOM    738  OD1 ASP A  54     -19.424  -2.046 -29.205  1.00 12.99           O  
ATOM    739  OD2 ASP A  54     -19.047  -0.075 -28.495  1.00 12.99           O  
ATOM    740  H   ASP A  54     -15.952  -1.870 -29.571  1.00 12.99           H  
ATOM    741  HA  ASP A  54     -18.219  -2.682 -31.227  1.00 12.99           H  
ATOM    742 1HB  ASP A  54     -17.211  -0.005 -30.248  1.00 12.99           H  
ATOM    743 2HB  ASP A  54     -18.623  -0.149 -31.292  1.00 12.99           H  
ATOM    744  N   ASP A  55     -15.635  -1.692 -32.841  1.00 13.14           N  
ATOM    745  CA  ASP A  55     -14.965  -1.452 -34.127  1.00 13.14           C  
ATOM    746  C   ASP A  55     -13.661  -2.258 -34.092  1.00 13.14           C  
ATOM    747  O   ASP A  55     -12.564  -1.691 -34.015  1.00 13.14           O  
ATOM    748  CB  ASP A  55     -14.661   0.045 -34.301  1.00 13.14           C  
ATOM    749  CG  ASP A  55     -14.153   0.449 -35.708  1.00 13.14           C  
ATOM    750  OD1 ASP A  55     -14.406  -0.260 -36.655  1.00 13.14           O  
ATOM    751  OD2 ASP A  55     -13.507   1.474 -35.803  1.00 13.14           O  
ATOM    752  H   ASP A  55     -15.029  -1.971 -32.079  1.00 13.14           H  
ATOM    753  HA  ASP A  55     -15.590  -1.813 -34.941  1.00 13.14           H  
ATOM    754 1HB  ASP A  55     -15.562   0.617 -34.083  1.00 13.14           H  
ATOM    755 2HB  ASP A  55     -13.912   0.339 -33.564  1.00 13.14           H  
ATOM    756  N   ILE A  56     -13.786  -3.586 -34.139  1.00 13.09           N  
ATOM    757  CA  ILE A  56     -12.653  -4.444 -33.807  1.00 13.09           C  
ATOM    758  C   ILE A  56     -11.982  -5.220 -34.915  1.00 13.09           C  
ATOM    759  O   ILE A  56     -12.621  -5.864 -35.748  1.00 13.09           O  
ATOM    760  CB  ILE A  56     -13.110  -5.474 -32.746  1.00 13.09           C  
ATOM    761  CG1 ILE A  56     -11.958  -6.333 -32.266  1.00 13.09           C  
ATOM    762  CG2 ILE A  56     -14.213  -6.310 -33.297  1.00 13.09           C  
ATOM    763  CD1 ILE A  56     -12.266  -7.109 -31.003  1.00 13.09           C  
ATOM    764  H   ILE A  56     -14.698  -3.991 -34.291  1.00 13.09           H  
ATOM    765  HA  ILE A  56     -11.897  -3.810 -33.351  1.00 13.09           H  
ATOM    766  HB  ILE A  56     -13.483  -4.978 -31.904  1.00 13.09           H  
ATOM    767 1HG1 ILE A  56     -11.725  -7.031 -33.032  1.00 13.09           H  
ATOM    768 2HG1 ILE A  56     -11.090  -5.709 -32.083  1.00 13.09           H  
ATOM    769 1HG2 ILE A  56     -14.546  -7.014 -32.535  1.00 13.09           H  
ATOM    770 2HG2 ILE A  56     -15.045  -5.663 -33.582  1.00 13.09           H  
ATOM    771 3HG2 ILE A  56     -13.859  -6.848 -34.164  1.00 13.09           H  
ATOM    772 1HD1 ILE A  56     -11.402  -7.712 -30.727  1.00 13.09           H  
ATOM    773 2HD1 ILE A  56     -12.495  -6.415 -30.188  1.00 13.09           H  
ATOM    774 3HD1 ILE A  56     -13.121  -7.759 -31.173  1.00 13.09           H  
ATOM    775  N   LYS A  57     -10.656  -5.196 -34.851  1.00 12.82           N  
ATOM    776  CA  LYS A  57      -9.782  -5.989 -35.689  1.00 12.82           C  
ATOM    777  C   LYS A  57      -9.455  -7.227 -34.867  1.00 12.82           C  
ATOM    778  O   LYS A  57      -8.503  -7.241 -34.083  1.00 12.82           O  
ATOM    779  CB  LYS A  57      -8.532  -5.213 -36.090  1.00 12.82           C  
ATOM    780  CG  LYS A  57      -8.814  -4.011 -36.988  1.00 12.82           C  
ATOM    781  CD  LYS A  57      -7.531  -3.285 -37.379  1.00 12.82           C  
ATOM    782  CE  LYS A  57      -7.825  -2.094 -38.290  1.00 12.82           C  
ATOM    783  NZ  LYS A  57      -6.581  -1.383 -38.700  1.00 12.82           N  
ATOM    784  H   LYS A  57     -10.239  -4.601 -34.150  1.00 12.82           H  
ATOM    785  HA  LYS A  57     -10.317  -6.300 -36.588  1.00 12.82           H  
ATOM    786 1HB  LYS A  57      -8.017  -4.860 -35.195  1.00 12.82           H  
ATOM    787 2HB  LYS A  57      -7.848  -5.876 -36.619  1.00 12.82           H  
ATOM    788 1HG  LYS A  57      -9.319  -4.351 -37.893  1.00 12.82           H  
ATOM    789 2HG  LYS A  57      -9.474  -3.316 -36.467  1.00 12.82           H  
ATOM    790 1HD  LYS A  57      -7.020  -2.932 -36.480  1.00 12.82           H  
ATOM    791 2HD  LYS A  57      -6.869  -3.975 -37.902  1.00 12.82           H  
ATOM    792 1HE  LYS A  57      -8.339  -2.448 -39.182  1.00 12.82           H  
ATOM    793 2HE  LYS A  57      -8.473  -1.393 -37.763  1.00 12.82           H  
ATOM    794 1HZ  LYS A  57      -6.820  -0.606 -39.300  1.00 12.82           H  
ATOM    795 2HZ  LYS A  57      -6.101  -1.040 -37.880  1.00 12.82           H  
ATOM    796 3HZ  LYS A  57      -5.979  -2.022 -39.199  1.00 12.82           H  
ATOM    797  N   ILE A  58     -10.285  -8.248 -35.015  1.00 12.34           N  
ATOM    798  CA  ILE A  58     -10.319  -9.408 -34.126  1.00 12.34           C  
ATOM    799  C   ILE A  58      -9.045 -10.227 -33.987  1.00 12.34           C  
ATOM    800  O   ILE A  58      -8.954 -11.034 -33.066  1.00 12.34           O  
ATOM    801  CB  ILE A  58     -11.475 -10.325 -34.562  1.00 12.34           C  
ATOM    802  CG1 ILE A  58     -11.248 -10.821 -36.005  1.00 12.34           C  
ATOM    803  CG2 ILE A  58     -12.777  -9.579 -34.460  1.00 12.34           C  
ATOM    804  CD1 ILE A  58     -12.235 -11.877 -36.450  1.00 12.34           C  
ATOM    805  H   ILE A  58     -11.001  -8.169 -35.729  1.00 12.34           H  
ATOM    806  HA  ILE A  58     -10.561  -9.042 -33.130  1.00 12.34           H  
ATOM    807  HB  ILE A  58     -11.509 -11.196 -33.915  1.00 12.34           H  
ATOM    808 1HG1 ILE A  58     -11.321  -9.972 -36.684  1.00 12.34           H  
ATOM    809 2HG1 ILE A  58     -10.252 -11.242 -36.086  1.00 12.34           H  
ATOM    810 1HG2 ILE A  58     -13.597 -10.230 -34.759  1.00 12.34           H  
ATOM    811 2HG2 ILE A  58     -12.929  -9.254 -33.434  1.00 12.34           H  
ATOM    812 3HG2 ILE A  58     -12.744  -8.709 -35.118  1.00 12.34           H  
ATOM    813 1HD1 ILE A  58     -12.010 -12.176 -37.473  1.00 12.34           H  
ATOM    814 2HD1 ILE A  58     -12.165 -12.739 -35.803  1.00 12.34           H  
ATOM    815 3HD1 ILE A  58     -13.243 -11.474 -36.403  1.00 12.34           H  
ATOM    816  N   GLY A  59      -8.077 -10.035 -34.875  1.00 11.67           N  
ATOM    817  CA  GLY A  59      -6.818 -10.761 -34.794  1.00 11.67           C  
ATOM    818  C   GLY A  59      -5.753 -10.103 -33.892  1.00 11.67           C  
ATOM    819  O   GLY A  59      -4.697 -10.694 -33.664  1.00 11.67           O  
ATOM    820  H   GLY A  59      -8.216  -9.352 -35.603  1.00 11.67           H  
ATOM    821 1HA  GLY A  59      -7.015 -11.773 -34.445  1.00 11.67           H  
ATOM    822 2HA  GLY A  59      -6.419 -10.857 -35.800  1.00 11.67           H  
ATOM    823  N   SER A  60      -6.023  -8.910 -33.357  1.00 10.91           N  
ATOM    824  CA  SER A  60      -5.028  -8.235 -32.512  1.00 10.91           C  
ATOM    825  C   SER A  60      -5.058  -8.705 -31.037  1.00 10.91           C  
ATOM    826  O   SER A  60      -6.103  -9.099 -30.523  1.00 10.91           O  
ATOM    827  CB  SER A  60      -5.227  -6.740 -32.592  1.00 10.91           C  
ATOM    828  OG  SER A  60      -4.952  -6.217 -33.894  1.00 10.91           O  
ATOM    829  H   SER A  60      -6.916  -8.451 -33.552  1.00 10.91           H  
ATOM    830  HA  SER A  60      -4.039  -8.461 -32.912  1.00 10.91           H  
ATOM    831 1HB  SER A  60      -6.257  -6.505 -32.327  1.00 10.91           H  
ATOM    832 2HB  SER A  60      -4.602  -6.261 -31.863  1.00 10.91           H  
ATOM    833  HG  SER A  60      -4.824  -5.242 -33.735  1.00 10.91           H  
ATOM    834  N   ASN A  61      -3.904  -8.622 -30.353  1.00 10.16           N  
ATOM    835  CA  ASN A  61      -3.768  -9.000 -28.930  1.00 10.16           C  
ATOM    836  C   ASN A  61      -3.976  -7.753 -28.036  1.00 10.16           C  
ATOM    837  O   ASN A  61      -4.085  -6.647 -28.553  1.00 10.16           O  
ATOM    838  CB  ASN A  61      -2.387  -9.621 -28.711  1.00 10.16           C  
ATOM    839  CG  ASN A  61      -2.302 -10.717 -27.611  1.00 10.16           C  
ATOM    840  OD1 ASN A  61      -3.154 -11.620 -27.555  1.00 10.16           O  
ATOM    841  ND2 ASN A  61      -1.295 -10.642 -26.786  1.00 10.16           N  
ATOM    842  H   ASN A  61      -3.085  -8.292 -30.840  1.00 10.16           H  
ATOM    843  HA  ASN A  61      -4.544  -9.728 -28.679  1.00 10.16           H  
ATOM    844 1HB  ASN A  61      -2.047 -10.056 -29.650  1.00 10.16           H  
ATOM    845 2HB  ASN A  61      -1.684  -8.826 -28.454  1.00 10.16           H  
ATOM    846 1HD2 ASN A  61      -1.179 -11.337 -26.072  1.00 10.16           H  
ATOM    847 2HD2 ASN A  61      -0.627  -9.901 -26.878  1.00 10.16           H  
ATOM    848  N   MET A  62      -4.085  -7.927 -26.708  1.00  9.53           N  
ATOM    849  CA  MET A  62      -4.240  -6.773 -25.792  1.00  9.53           C  
ATOM    850  C   MET A  62      -3.403  -6.667 -24.472  1.00  9.53           C  
ATOM    851  O   MET A  62      -3.220  -5.557 -23.985  1.00  9.53           O  
ATOM    852  CB  MET A  62      -5.711  -6.613 -25.440  1.00  9.53           C  
ATOM    853  CG  MET A  62      -5.973  -5.402 -24.612  1.00  9.53           C  
ATOM    854  SD  MET A  62      -5.648  -3.867 -25.511  1.00  9.53           S  
ATOM    855  CE  MET A  62      -5.541  -2.723 -24.160  1.00  9.53           C  
ATOM    856  H   MET A  62      -4.032  -8.856 -26.347  1.00  9.53           H  
ATOM    857  HA  MET A  62      -3.965  -5.893 -26.371  1.00  9.53           H  
ATOM    858 1HB  MET A  62      -6.299  -6.530 -26.355  1.00  9.53           H  
ATOM    859 2HB  MET A  62      -6.067  -7.480 -24.904  1.00  9.53           H  
ATOM    860 1HG  MET A  62      -7.006  -5.403 -24.272  1.00  9.53           H  
ATOM    861 2HG  MET A  62      -5.327  -5.426 -23.749  1.00  9.53           H  
ATOM    862 1HE  MET A  62      -5.344  -1.721 -24.539  1.00  9.53           H  
ATOM    863 2HE  MET A  62      -6.483  -2.727 -23.621  1.00  9.53           H  
ATOM    864 3HE  MET A  62      -4.736  -3.028 -23.490  1.00  9.53           H  
ATOM    865  N   VAL A  63      -2.996  -7.798 -23.863  1.00  9.11           N  
ATOM    866  CA  VAL A  63      -2.317  -7.928 -22.526  1.00  9.11           C  
ATOM    867  C   VAL A  63      -2.498  -6.782 -21.489  1.00  9.11           C  
ATOM    868  O   VAL A  63      -1.924  -5.705 -21.643  1.00  9.11           O  
ATOM    869  CB  VAL A  63      -0.813  -8.172 -22.721  1.00  9.11           C  
ATOM    870  CG1 VAL A  63      -0.119  -8.203 -21.382  1.00  9.11           C  
ATOM    871  CG2 VAL A  63      -0.616  -9.475 -23.439  1.00  9.11           C  
ATOM    872  H   VAL A  63      -3.179  -8.662 -24.345  1.00  9.11           H  
ATOM    873  HA  VAL A  63      -2.715  -8.830 -22.060  1.00  9.11           H  
ATOM    874  HB  VAL A  63      -0.389  -7.376 -23.294  1.00  9.11           H  
ATOM    875 1HG1 VAL A  63       0.931  -8.382 -21.543  1.00  9.11           H  
ATOM    876 2HG1 VAL A  63      -0.259  -7.254 -20.865  1.00  9.11           H  
ATOM    877 3HG1 VAL A  63      -0.538  -9.013 -20.776  1.00  9.11           H  
ATOM    878 1HG2 VAL A  63       0.445  -9.656 -23.589  1.00  9.11           H  
ATOM    879 2HG2 VAL A  63      -1.045 -10.289 -22.843  1.00  9.11           H  
ATOM    880 3HG2 VAL A  63      -1.114  -9.424 -24.391  1.00  9.11           H  
ATOM    881  N   ILE A  64      -3.246  -7.043 -20.386  1.00  8.94           N  
ATOM    882  CA  ILE A  64      -3.500  -5.993 -19.371  1.00  8.94           C  
ATOM    883  C   ILE A  64      -3.112  -6.330 -17.895  1.00  8.94           C  
ATOM    884  O   ILE A  64      -3.483  -7.373 -17.349  1.00  8.94           O  
ATOM    885  CB  ILE A  64      -4.993  -5.604 -19.396  1.00  8.94           C  
ATOM    886  CG1 ILE A  64      -5.388  -5.105 -20.766  1.00  8.94           C  
ATOM    887  CG2 ILE A  64      -5.286  -4.550 -18.355  1.00  8.94           C  
ATOM    888  CD1 ILE A  64      -6.892  -4.880 -20.898  1.00  8.94           C  
ATOM    889  H   ILE A  64      -3.683  -7.959 -20.265  1.00  8.94           H  
ATOM    890  HA  ILE A  64      -2.927  -5.115 -19.658  1.00  8.94           H  
ATOM    891  HB  ILE A  64      -5.583  -6.462 -19.201  1.00  8.94           H  
ATOM    892 1HG1 ILE A  64      -4.841  -4.196 -20.980  1.00  8.94           H  
ATOM    893 2HG1 ILE A  64      -5.111  -5.845 -21.502  1.00  8.94           H  
ATOM    894 1HG2 ILE A  64      -6.346  -4.296 -18.386  1.00  8.94           H  
ATOM    895 2HG2 ILE A  64      -5.040  -4.939 -17.377  1.00  8.94           H  
ATOM    896 3HG2 ILE A  64      -4.689  -3.661 -18.552  1.00  8.94           H  
ATOM    897 1HD1 ILE A  64      -7.136  -4.537 -21.903  1.00  8.94           H  
ATOM    898 2HD1 ILE A  64      -7.407  -5.812 -20.699  1.00  8.94           H  
ATOM    899 3HD1 ILE A  64      -7.218  -4.133 -20.176  1.00  8.94           H  
ATOM    900  N   LEU A  65      -2.391  -5.410 -17.249  1.00  9.04           N  
ATOM    901  CA  LEU A  65      -1.980  -5.517 -15.835  1.00  9.04           C  
ATOM    902  C   LEU A  65      -2.955  -4.772 -14.925  1.00  9.04           C  
ATOM    903  O   LEU A  65      -3.673  -3.884 -15.388  1.00  9.04           O  
ATOM    904  CB  LEU A  65      -0.597  -4.914 -15.621  1.00  9.04           C  
ATOM    905  CG  LEU A  65       0.508  -5.502 -16.425  1.00  9.04           C  
ATOM    906  CD1 LEU A  65       1.760  -4.748 -16.160  1.00  9.04           C  
ATOM    907  CD2 LEU A  65       0.706  -6.925 -16.053  1.00  9.04           C  
ATOM    908  H   LEU A  65      -2.116  -4.582 -17.766  1.00  9.04           H  
ATOM    909  HA  LEU A  65      -1.966  -6.568 -15.545  1.00  9.04           H  
ATOM    910 1HB  LEU A  65      -0.646  -3.855 -15.858  1.00  9.04           H  
ATOM    911 2HB  LEU A  65      -0.330  -5.018 -14.570  1.00  9.04           H  
ATOM    912  HG  LEU A  65       0.259  -5.418 -17.478  1.00  9.04           H  
ATOM    913 1HD1 LEU A  65       2.548  -5.162 -16.770  1.00  9.04           H  
ATOM    914 2HD1 LEU A  65       1.628  -3.707 -16.400  1.00  9.04           H  
ATOM    915 3HD1 LEU A  65       2.025  -4.833 -15.107  1.00  9.04           H  
ATOM    916 1HD2 LEU A  65       1.513  -7.322 -16.636  1.00  9.04           H  
ATOM    917 2HD2 LEU A  65       0.959  -6.988 -15.004  1.00  9.04           H  
ATOM    918 3HD2 LEU A  65      -0.210  -7.482 -16.242  1.00  9.04           H  
ATOM    919  N   GLY A  66      -2.989  -5.118 -13.627  1.00  9.40           N  
ATOM    920  CA  GLY A  66      -3.882  -4.369 -12.723  1.00  9.40           C  
ATOM    921  C   GLY A  66      -3.507  -4.333 -11.236  1.00  9.40           C  
ATOM    922  O   GLY A  66      -4.387  -4.118 -10.399  1.00  9.40           O  
ATOM    923  H   GLY A  66      -2.389  -5.877 -13.285  1.00  9.40           H  
ATOM    924 1HA  GLY A  66      -3.927  -3.341 -13.073  1.00  9.40           H  
ATOM    925 2HA  GLY A  66      -4.891  -4.763 -12.819  1.00  9.40           H  
ATOM    926  N   SER A  67      -2.230  -4.537 -10.911  1.00  9.94           N  
ATOM    927  CA  SER A  67      -1.777  -4.573  -9.514  1.00  9.94           C  
ATOM    928  C   SER A  67      -1.950  -3.291  -8.688  1.00  9.94           C  
ATOM    929  O   SER A  67      -2.427  -3.349  -7.545  1.00  9.94           O  
ATOM    930  CB  SER A  67      -0.318  -4.973  -9.468  1.00  9.94           C  
ATOM    931  OG  SER A  67       0.165  -4.975  -8.146  1.00  9.94           O  
ATOM    932  H   SER A  67      -1.559  -4.693 -11.649  1.00  9.94           H  
ATOM    933  HA  SER A  67      -2.343  -5.346  -9.020  1.00  9.94           H  
ATOM    934 1HB  SER A  67      -0.211  -5.966  -9.899  1.00  9.94           H  
ATOM    935 2HB  SER A  67       0.272  -4.285 -10.075  1.00  9.94           H  
ATOM    936  HG  SER A  67       0.172  -4.037  -7.867  1.00  9.94           H  
ATOM    937  N   GLY A  68      -1.519  -2.154  -9.227  1.00 10.60           N  
ATOM    938  CA  GLY A  68      -1.603  -0.906  -8.496  1.00 10.60           C  
ATOM    939  C   GLY A  68      -0.932  -1.060  -7.151  1.00 10.60           C  
ATOM    940  O   GLY A  68       0.171  -1.599  -7.044  1.00 10.60           O  
ATOM    941  H   GLY A  68      -1.146  -2.113 -10.171  1.00 10.60           H  
ATOM    942 1HA  GLY A  68      -1.111  -0.122  -9.071  1.00 10.60           H  
ATOM    943 2HA  GLY A  68      -2.647  -0.626  -8.365  1.00 10.60           H  
ATOM    944  N   GLY A  69      -1.626  -0.594  -6.124  1.00 11.25           N  
ATOM    945  CA  GLY A  69      -1.182  -0.698  -4.750  1.00 11.25           C  
ATOM    946  C   GLY A  69      -2.263  -1.375  -3.913  1.00 11.25           C  
ATOM    947  O   GLY A  69      -2.329  -1.159  -2.702  1.00 11.25           O  
ATOM    948  H   GLY A  69      -2.518  -0.159  -6.301  1.00 11.25           H  
ATOM    949 1HA  GLY A  69      -0.257  -1.273  -4.700  1.00 11.25           H  
ATOM    950 2HA  GLY A  69      -0.973   0.295  -4.355  1.00 11.25           H  
ATOM    951  N   SER A  70      -3.155  -2.140  -4.561  1.00 11.81           N  
ATOM    952  CA  SER A  70      -4.254  -2.748  -3.801  1.00 11.81           C  
ATOM    953  C   SER A  70      -4.982  -3.928  -4.439  1.00 11.81           C  
ATOM    954  O   SER A  70      -5.320  -3.919  -5.628  1.00 11.81           O  
ATOM    955  CB  SER A  70      -5.313  -1.706  -3.493  1.00 11.81           C  
ATOM    956  OG  SER A  70      -6.380  -2.289  -2.792  1.00 11.81           O  
ATOM    957  H   SER A  70      -3.034  -2.332  -5.561  1.00 11.81           H  
ATOM    958  HA  SER A  70      -3.834  -3.099  -2.857  1.00 11.81           H  
ATOM    959 1HB  SER A  70      -4.887  -0.897  -2.902  1.00 11.81           H  
ATOM    960 2HB  SER A  70      -5.676  -1.278  -4.424  1.00 11.81           H  
ATOM    961  HG  SER A  70      -6.052  -2.433  -1.895  1.00 11.81           H  
ATOM    962  N   GLY A  71      -5.413  -4.853  -3.567  1.00 12.21           N  
ATOM    963  CA  GLY A  71      -6.243  -6.001  -3.947  1.00 12.21           C  
ATOM    964  C   GLY A  71      -7.556  -5.568  -4.600  1.00 12.21           C  
ATOM    965  O   GLY A  71      -8.221  -6.356  -5.272  1.00 12.21           O  
ATOM    966  H   GLY A  71      -5.120  -4.773  -2.603  1.00 12.21           H  
ATOM    967 1HA  GLY A  71      -5.692  -6.636  -4.628  1.00 12.21           H  
ATOM    968 2HA  GLY A  71      -6.457  -6.599  -3.062  1.00 12.21           H  
ATOM    969  N   VAL A  72      -7.938  -4.316  -4.386  1.00 12.44           N  
ATOM    970  CA  VAL A  72      -9.127  -3.773  -4.990  1.00 12.44           C  
ATOM    971  C   VAL A  72      -8.958  -3.603  -6.493  1.00 12.44           C  
ATOM    972  O   VAL A  72      -9.846  -3.960  -7.263  1.00 12.44           O  
ATOM    973  CB  VAL A  72      -9.458  -2.409  -4.375  1.00 12.44           C  
ATOM    974  CG1 VAL A  72     -10.609  -1.767  -5.124  1.00 12.44           C  
ATOM    975  CG2 VAL A  72      -9.798  -2.596  -2.911  1.00 12.44           C  
ATOM    976  H   VAL A  72      -7.366  -3.705  -3.809  1.00 12.44           H  
ATOM    977  HA  VAL A  72      -9.954  -4.459  -4.805  1.00 12.44           H  
ATOM    978  HB  VAL A  72      -8.592  -1.752  -4.469  1.00 12.44           H  
ATOM    979 1HG1 VAL A  72     -10.829  -0.794  -4.686  1.00 12.44           H  
ATOM    980 2HG1 VAL A  72     -10.336  -1.639  -6.171  1.00 12.44           H  
ATOM    981 3HG1 VAL A  72     -11.489  -2.405  -5.054  1.00 12.44           H  
ATOM    982 1HG2 VAL A  72     -10.023  -1.629  -2.463  1.00 12.44           H  
ATOM    983 2HG2 VAL A  72     -10.664  -3.250  -2.821  1.00 12.44           H  
ATOM    984 3HG2 VAL A  72      -8.947  -3.045  -2.399  1.00 12.44           H  
ATOM    985  N   THR A  73      -7.813  -3.077  -6.944  1.00 12.55           N  
ATOM    986  CA  THR A  73      -7.674  -2.800  -8.373  1.00 12.55           C  
ATOM    987  C   THR A  73      -7.534  -4.095  -9.135  1.00 12.55           C  
ATOM    988  O   THR A  73      -8.022  -4.251 -10.263  1.00 12.55           O  
ATOM    989  CB  THR A  73      -6.450  -1.914  -8.653  1.00 12.55           C  
ATOM    990  OG1 THR A  73      -5.244  -2.574  -8.292  1.00 12.55           O  
ATOM    991  CG2 THR A  73      -6.558  -0.646  -7.809  1.00 12.55           C  
ATOM    992  H   THR A  73      -7.037  -2.896  -6.312  1.00 12.55           H  
ATOM    993  HA  THR A  73      -8.570  -2.289  -8.724  1.00 12.55           H  
ATOM    994  HB  THR A  73      -6.412  -1.690  -9.698  1.00 12.55           H  
ATOM    995  HG1 THR A  73      -4.978  -3.209  -9.012  1.00 12.55           H  
ATOM    996 1HG2 THR A  73      -5.697  -0.008  -7.988  1.00 12.55           H  
ATOM    997 2HG2 THR A  73      -7.471  -0.112  -8.063  1.00 12.55           H  
ATOM    998 3HG2 THR A  73      -6.585  -0.926  -6.756  1.00 12.55           H  
ATOM    999  N   LYS A  74      -6.971  -5.070  -8.445  1.00 12.60           N  
ATOM   1000  CA  LYS A  74      -6.746  -6.389  -8.990  1.00 12.60           C  
ATOM   1001  C   LYS A  74      -8.048  -7.105  -9.360  1.00 12.60           C  
ATOM   1002  O   LYS A  74      -8.055  -7.991 -10.235  1.00 12.60           O  
ATOM   1003  CB  LYS A  74      -5.945  -7.216  -7.978  1.00 12.60           C  
ATOM   1004  CG  LYS A  74      -4.496  -6.784  -7.834  1.00 12.60           C  
ATOM   1005  CD  LYS A  74      -3.716  -7.666  -6.847  1.00 12.60           C  
ATOM   1006  CE  LYS A  74      -2.266  -7.204  -6.717  1.00 12.60           C  
ATOM   1007  NZ  LYS A  74      -1.505  -7.998  -5.705  1.00 12.60           N  
ATOM   1008  H   LYS A  74      -6.611  -4.839  -7.513  1.00 12.60           H  
ATOM   1009  HA  LYS A  74      -6.149  -6.276  -9.895  1.00 12.60           H  
ATOM   1010 1HB  LYS A  74      -6.403  -7.092  -7.003  1.00 12.60           H  
ATOM   1011 2HB  LYS A  74      -5.987  -8.253  -8.199  1.00 12.60           H  
ATOM   1012 1HG  LYS A  74      -4.024  -6.833  -8.809  1.00 12.60           H  
ATOM   1013 2HG  LYS A  74      -4.462  -5.740  -7.488  1.00 12.60           H  
ATOM   1014 1HD  LYS A  74      -4.175  -7.639  -5.876  1.00 12.60           H  
ATOM   1015 2HD  LYS A  74      -3.728  -8.696  -7.203  1.00 12.60           H  
ATOM   1016 1HE  LYS A  74      -1.773  -7.308  -7.682  1.00 12.60           H  
ATOM   1017 2HE  LYS A  74      -2.254  -6.147  -6.427  1.00 12.60           H  
ATOM   1018 1HZ  LYS A  74      -0.555  -7.653  -5.660  1.00 12.60           H  
ATOM   1019 2HZ  LYS A  74      -1.942  -7.898  -4.802  1.00 12.60           H  
ATOM   1020 3HZ  LYS A  74      -1.496  -8.970  -5.968  1.00 12.60           H  
ATOM   1021  N   ALA A  75      -9.141  -6.705  -8.701  1.00 12.64           N  
ATOM   1022  CA  ALA A  75     -10.459  -7.299  -8.821  1.00 12.64           C  
ATOM   1023  C   ALA A  75     -11.280  -6.771  -9.997  1.00 12.64           C  
ATOM   1024  O   ALA A  75     -12.425  -7.202 -10.188  1.00 12.64           O  
ATOM   1025  CB  ALA A  75     -11.220  -7.066  -7.529  1.00 12.64           C  
ATOM   1026  H   ALA A  75      -9.074  -5.913  -8.059  1.00 12.64           H  
ATOM   1027  HA  ALA A  75     -10.329  -8.367  -8.965  1.00 12.64           H  
ATOM   1028 1HB  ALA A  75     -12.193  -7.548  -7.586  1.00 12.64           H  
ATOM   1029 2HB  ALA A  75     -10.653  -7.478  -6.692  1.00 12.64           H  
ATOM   1030 3HB  ALA A  75     -11.353  -5.996  -7.378  1.00 12.64           H  
ATOM   1031  N   HIS A  76     -10.737  -5.849 -10.800  1.00 12.69           N  
ATOM   1032  CA  HIS A  76     -11.555  -5.272 -11.870  1.00 12.69           C  
ATOM   1033  C   HIS A  76     -11.841  -6.211 -13.046  1.00 12.69           C  
ATOM   1034  O   HIS A  76     -11.280  -6.086 -14.144  1.00 12.69           O  
ATOM   1035  CB  HIS A  76     -10.896  -3.996 -12.406  1.00 12.69           C  
ATOM   1036  CG  HIS A  76     -11.766  -3.210 -13.354  1.00 12.69           C  
ATOM   1037  ND1 HIS A  76     -11.440  -1.941 -13.773  1.00 12.69           N  
ATOM   1038  CD2 HIS A  76     -12.934  -3.520 -13.970  1.00 12.69           C  
ATOM   1039  CE1 HIS A  76     -12.372  -1.497 -14.596  1.00 12.69           C  
ATOM   1040  NE2 HIS A  76     -13.289  -2.431 -14.735  1.00 12.69           N  
ATOM   1041  H   HIS A  76      -9.788  -5.503 -10.639  1.00 12.69           H  
ATOM   1042  HA  HIS A  76     -12.518  -4.986 -11.451  1.00 12.69           H  
ATOM   1043 1HB  HIS A  76     -10.622  -3.350 -11.569  1.00 12.69           H  
ATOM   1044 2HB  HIS A  76      -9.972  -4.258 -12.926  1.00 12.69           H  
ATOM   1045  HD1 HIS A  76     -10.627  -1.425 -13.501  1.00 12.69           H  
ATOM   1046  HD2 HIS A  76     -13.567  -4.408 -13.950  1.00 12.69           H  
ATOM   1047  HE1 HIS A  76     -12.297  -0.516 -15.022  1.00 12.69           H  
ATOM   1048  N   PHE A  77     -12.765  -7.137 -12.810  1.00 12.73           N  
ATOM   1049  CA  PHE A  77     -13.172  -8.061 -13.847  1.00 12.73           C  
ATOM   1050  C   PHE A  77     -14.455  -7.488 -14.500  1.00 12.73           C  
ATOM   1051  O   PHE A  77     -14.488  -7.114 -15.678  1.00 12.73           O  
ATOM   1052  CB  PHE A  77     -13.420  -9.463 -13.269  1.00 12.73           C  
ATOM   1053  CG  PHE A  77     -13.670 -10.568 -14.303  1.00 12.73           C  
ATOM   1054  CD1 PHE A  77     -12.618 -11.115 -15.043  1.00 12.73           C  
ATOM   1055  CD2 PHE A  77     -14.933 -11.067 -14.528  1.00 12.73           C  
ATOM   1056  CE1 PHE A  77     -12.843 -12.126 -15.963  1.00 12.73           C  
ATOM   1057  CE2 PHE A  77     -15.142 -12.075 -15.446  1.00 12.73           C  
ATOM   1058  CZ  PHE A  77     -14.098 -12.602 -16.163  1.00 12.73           C  
ATOM   1059  H   PHE A  77     -13.138  -7.193 -11.867  1.00 12.73           H  
ATOM   1060  HA  PHE A  77     -12.369  -8.132 -14.561  1.00 12.73           H  
ATOM   1061 1HB  PHE A  77     -12.566  -9.753 -12.667  1.00 12.73           H  
ATOM   1062 2HB  PHE A  77     -14.279  -9.433 -12.604  1.00 12.73           H  
ATOM   1063  HD1 PHE A  77     -11.605 -10.750 -14.885  1.00 12.73           H  
ATOM   1064  HD2 PHE A  77     -15.777 -10.660 -13.967  1.00 12.73           H  
ATOM   1065  HE1 PHE A  77     -12.025 -12.548 -16.518  1.00 12.73           H  
ATOM   1066  HE2 PHE A  77     -16.137 -12.460 -15.595  1.00 12.73           H  
ATOM   1067  HZ  PHE A  77     -14.274 -13.403 -16.879  1.00 12.73           H  
ATOM   1068  N   SER A  78     -15.496  -7.325 -13.684  1.00 12.76           N  
ATOM   1069  CA  SER A  78     -16.778  -6.812 -14.156  1.00 12.76           C  
ATOM   1070  C   SER A  78     -17.242  -7.497 -15.437  1.00 12.76           C  
ATOM   1071  O   SER A  78     -17.037  -8.696 -15.633  1.00 12.76           O  
ATOM   1072  CB  SER A  78     -16.688  -5.310 -14.389  1.00 12.76           C  
ATOM   1073  OG  SER A  78     -17.953  -4.767 -14.673  1.00 12.76           O  
ATOM   1074  H   SER A  78     -15.412  -7.605 -12.719  1.00 12.76           H  
ATOM   1075  HA  SER A  78     -17.526  -7.000 -13.384  1.00 12.76           H  
ATOM   1076 1HB  SER A  78     -16.273  -4.828 -13.505  1.00 12.76           H  
ATOM   1077 2HB  SER A  78     -16.009  -5.104 -15.217  1.00 12.76           H  
ATOM   1078  HG  SER A  78     -18.473  -4.872 -13.866  1.00 12.76           H  
ATOM   1079  N   GLU A  79     -17.877  -6.713 -16.306  1.00 12.77           N  
ATOM   1080  CA  GLU A  79     -18.377  -7.206 -17.581  1.00 12.77           C  
ATOM   1081  C   GLU A  79     -17.387  -6.975 -18.720  1.00 12.77           C  
ATOM   1082  O   GLU A  79     -17.438  -7.656 -19.749  1.00 12.77           O  
ATOM   1083  CB  GLU A  79     -19.715  -6.543 -17.914  1.00 12.77           C  
ATOM   1084  CG  GLU A  79     -20.836  -6.866 -16.922  1.00 12.77           C  
ATOM   1085  CD  GLU A  79     -22.158  -6.198 -17.259  1.00 12.77           C  
ATOM   1086  OE1 GLU A  79     -22.200  -5.429 -18.191  1.00 12.77           O  
ATOM   1087  OE2 GLU A  79     -23.122  -6.466 -16.580  1.00 12.77           O  
ATOM   1088  H   GLU A  79     -18.022  -5.741 -16.056  1.00 12.77           H  
ATOM   1089  HA  GLU A  79     -18.539  -8.281 -17.492  1.00 12.77           H  
ATOM   1090 1HB  GLU A  79     -19.585  -5.460 -17.936  1.00 12.77           H  
ATOM   1091 2HB  GLU A  79     -20.039  -6.855 -18.906  1.00 12.77           H  
ATOM   1092 1HG  GLU A  79     -20.982  -7.945 -16.900  1.00 12.77           H  
ATOM   1093 2HG  GLU A  79     -20.519  -6.551 -15.927  1.00 12.77           H  
ATOM   1094  N   LEU A  80     -16.504  -5.988 -18.575  1.00 12.71           N  
ATOM   1095  CA  LEU A  80     -15.615  -5.672 -19.684  1.00 12.71           C  
ATOM   1096  C   LEU A  80     -14.416  -6.601 -19.744  1.00 12.71           C  
ATOM   1097  O   LEU A  80     -13.986  -6.982 -20.835  1.00 12.71           O  
ATOM   1098  CB  LEU A  80     -15.171  -4.221 -19.625  1.00 12.71           C  
ATOM   1099  CG  LEU A  80     -16.291  -3.213 -19.799  1.00 12.71           C  
ATOM   1100  CD1 LEU A  80     -15.725  -1.787 -19.677  1.00 12.71           C  
ATOM   1101  CD2 LEU A  80     -16.959  -3.464 -21.144  1.00 12.71           C  
ATOM   1102  H   LEU A  80     -16.465  -5.463 -17.713  1.00 12.71           H  
ATOM   1103  HA  LEU A  80     -16.177  -5.796 -20.609  1.00 12.71           H  
ATOM   1104 1HB  LEU A  80     -14.704  -4.044 -18.657  1.00 12.71           H  
ATOM   1105 2HB  LEU A  80     -14.441  -4.048 -20.413  1.00 12.71           H  
ATOM   1106  HG  LEU A  80     -17.026  -3.346 -19.003  1.00 12.71           H  
ATOM   1107 1HD1 LEU A  80     -16.526  -1.060 -19.784  1.00 12.71           H  
ATOM   1108 2HD1 LEU A  80     -15.259  -1.658 -18.700  1.00 12.71           H  
ATOM   1109 3HD1 LEU A  80     -14.980  -1.619 -20.457  1.00 12.71           H  
ATOM   1110 1HD2 LEU A  80     -17.778  -2.764 -21.282  1.00 12.71           H  
ATOM   1111 2HD2 LEU A  80     -16.230  -3.340 -21.942  1.00 12.71           H  
ATOM   1112 3HD2 LEU A  80     -17.350  -4.484 -21.170  1.00 12.71           H  
ATOM   1113  N   THR A  81     -13.882  -7.016 -18.589  1.00 12.60           N  
ATOM   1114  CA  THR A  81     -12.771  -7.949 -18.624  1.00 12.60           C  
ATOM   1115  C   THR A  81     -13.331  -9.260 -19.145  1.00 12.60           C  
ATOM   1116  O   THR A  81     -12.690  -9.950 -19.933  1.00 12.60           O  
ATOM   1117  CB  THR A  81     -12.112  -8.132 -17.267  1.00 12.60           C  
ATOM   1118  OG1 THR A  81     -11.577  -6.847 -16.802  1.00 12.60           O  
ATOM   1119  CG2 THR A  81     -11.023  -9.102 -17.376  1.00 12.60           C  
ATOM   1120  H   THR A  81     -14.229  -6.726 -17.675  1.00 12.60           H  
ATOM   1121  HA  THR A  81     -12.018  -7.590 -19.322  1.00 12.60           H  
ATOM   1122  HB  THR A  81     -12.824  -8.512 -16.600  1.00 12.60           H  
ATOM   1123  HG1 THR A  81     -11.491  -6.797 -15.802  1.00 12.60           H  
ATOM   1124 1HG2 THR A  81     -10.538  -9.245 -16.409  1.00 12.60           H  
ATOM   1125 2HG2 THR A  81     -11.419 -10.050 -17.733  1.00 12.60           H  
ATOM   1126 3HG2 THR A  81     -10.335  -8.711 -18.075  1.00 12.60           H  
ATOM   1127  N   LEU A  82     -14.540  -9.597 -18.690  1.00 12.46           N  
ATOM   1128  CA  LEU A  82     -15.229 -10.800 -19.128  1.00 12.46           C  
ATOM   1129  C   LEU A  82     -15.395 -10.771 -20.649  1.00 12.46           C  
ATOM   1130  O   LEU A  82     -15.070 -11.744 -21.323  1.00 12.46           O  
ATOM   1131  CB  LEU A  82     -16.614 -10.925 -18.508  1.00 12.46           C  
ATOM   1132  CG  LEU A  82     -17.303 -12.276 -18.750  1.00 12.46           C  
ATOM   1133  CD1 LEU A  82     -18.418 -12.461 -17.737  1.00 12.46           C  
ATOM   1134  CD2 LEU A  82     -17.812 -12.342 -20.169  1.00 12.46           C  
ATOM   1135  H   LEU A  82     -14.993  -8.984 -18.023  1.00 12.46           H  
ATOM   1136  HA  LEU A  82     -14.629 -11.668 -18.859  1.00 12.46           H  
ATOM   1137 1HB  LEU A  82     -16.552 -10.738 -17.442  1.00 12.46           H  
ATOM   1138 2HB  LEU A  82     -17.252 -10.160 -18.939  1.00 12.46           H  
ATOM   1139  HG  LEU A  82     -16.586 -13.079 -18.596  1.00 12.46           H  
ATOM   1140 1HD1 LEU A  82     -18.895 -13.428 -17.899  1.00 12.46           H  
ATOM   1141 2HD1 LEU A  82     -18.020 -12.422 -16.733  1.00 12.46           H  
ATOM   1142 3HD1 LEU A  82     -19.153 -11.667 -17.863  1.00 12.46           H  
ATOM   1143 1HD2 LEU A  82     -18.291 -13.309 -20.346  1.00 12.46           H  
ATOM   1144 2HD2 LEU A  82     -18.533 -11.545 -20.340  1.00 12.46           H  
ATOM   1145 3HD2 LEU A  82     -16.985 -12.232 -20.864  1.00 12.46           H  
ATOM   1146  N   THR A  83     -15.917  -9.656 -21.193  1.00 12.32           N  
ATOM   1147  CA  THR A  83     -16.113  -9.551 -22.636  1.00 12.32           C  
ATOM   1148  C   THR A  83     -14.799  -9.749 -23.372  1.00 12.32           C  
ATOM   1149  O   THR A  83     -14.736 -10.517 -24.338  1.00 12.32           O  
ATOM   1150  CB  THR A  83     -16.703  -8.186 -23.028  1.00 12.32           C  
ATOM   1151  OG1 THR A  83     -17.996  -8.027 -22.415  1.00 12.32           O  
ATOM   1152  CG2 THR A  83     -16.823  -8.087 -24.553  1.00 12.32           C  
ATOM   1153  H   THR A  83     -16.209  -8.878 -20.603  1.00 12.32           H  
ATOM   1154  HA  THR A  83     -16.804 -10.334 -22.949  1.00 12.32           H  
ATOM   1155  HB  THR A  83     -16.045  -7.392 -22.670  1.00 12.32           H  
ATOM   1156  HG1 THR A  83     -17.884  -8.002 -21.435  1.00 12.32           H  
ATOM   1157 1HG2 THR A  83     -17.232  -7.113 -24.824  1.00 12.32           H  
ATOM   1158 2HG2 THR A  83     -15.833  -8.196 -25.002  1.00 12.32           H  
ATOM   1159 3HG2 THR A  83     -17.478  -8.872 -24.922  1.00 12.32           H  
ATOM   1160  N   LEU A  84     -13.739  -9.096 -22.891  1.00 12.22           N  
ATOM   1161  CA  LEU A  84     -12.423  -9.240 -23.490  1.00 12.22           C  
ATOM   1162  C   LEU A  84     -12.050 -10.719 -23.472  1.00 12.22           C  
ATOM   1163  O   LEU A  84     -11.688 -11.278 -24.506  1.00 12.22           O  
ATOM   1164  CB  LEU A  84     -11.410  -8.368 -22.719  1.00 12.22           C  
ATOM   1165  CG  LEU A  84      -9.924  -8.412 -23.142  1.00 12.22           C  
ATOM   1166  CD1 LEU A  84      -9.763  -7.945 -24.580  1.00 12.22           C  
ATOM   1167  CD2 LEU A  84      -9.133  -7.503 -22.199  1.00 12.22           C  
ATOM   1168  H   LEU A  84     -13.853  -8.464 -22.098  1.00 12.22           H  
ATOM   1169  HA  LEU A  84     -12.465  -8.901 -24.524  1.00 12.22           H  
ATOM   1170 1HB  LEU A  84     -11.740  -7.332 -22.783  1.00 12.22           H  
ATOM   1171 2HB  LEU A  84     -11.445  -8.658 -21.676  1.00 12.22           H  
ATOM   1172  HG  LEU A  84      -9.551  -9.436 -23.072  1.00 12.22           H  
ATOM   1173 1HD1 LEU A  84      -8.707  -7.987 -24.855  1.00 12.22           H  
ATOM   1174 2HD1 LEU A  84     -10.331  -8.605 -25.240  1.00 12.22           H  
ATOM   1175 3HD1 LEU A  84     -10.125  -6.928 -24.680  1.00 12.22           H  
ATOM   1176 1HD2 LEU A  84      -8.081  -7.513 -22.466  1.00 12.22           H  
ATOM   1177 2HD2 LEU A  84      -9.513  -6.482 -22.279  1.00 12.22           H  
ATOM   1178 3HD2 LEU A  84      -9.252  -7.856 -21.173  1.00 12.22           H  
ATOM   1179  N   MET A  85     -12.211 -11.373 -22.320  1.00 12.20           N  
ATOM   1180  CA  MET A  85     -11.907 -12.787 -22.189  1.00 12.20           C  
ATOM   1181  C   MET A  85     -12.678 -13.628 -23.195  1.00 12.20           C  
ATOM   1182  O   MET A  85     -12.076 -14.474 -23.851  1.00 12.20           O  
ATOM   1183  CB  MET A  85     -12.201 -13.251 -20.767  1.00 12.20           C  
ATOM   1184  CG  MET A  85     -11.956 -14.725 -20.465  1.00 12.20           C  
ATOM   1185  SD  MET A  85     -13.340 -15.752 -20.942  1.00 12.20           S  
ATOM   1186  CE  MET A  85     -14.566 -15.150 -19.760  1.00 12.20           C  
ATOM   1187  H   MET A  85     -12.527 -10.865 -21.499  1.00 12.20           H  
ATOM   1188  HA  MET A  85     -10.845 -12.922 -22.385  1.00 12.20           H  
ATOM   1189 1HB  MET A  85     -11.628 -12.652 -20.081  1.00 12.20           H  
ATOM   1190 2HB  MET A  85     -13.235 -13.070 -20.541  1.00 12.20           H  
ATOM   1191 1HG  MET A  85     -11.067 -15.079 -20.988  1.00 12.20           H  
ATOM   1192 2HG  MET A  85     -11.809 -14.847 -19.413  1.00 12.20           H  
ATOM   1193 1HE  MET A  85     -15.509 -15.677 -19.921  1.00 12.20           H  
ATOM   1194 2HE  MET A  85     -14.216 -15.318 -18.740  1.00 12.20           H  
ATOM   1195 3HE  MET A  85     -14.725 -14.081 -19.926  1.00 12.20           H  
ATOM   1196  N   ASP A  86     -13.989 -13.408 -23.353  1.00 12.24           N  
ATOM   1197  CA  ASP A  86     -14.731 -14.205 -24.330  1.00 12.24           C  
ATOM   1198  C   ASP A  86     -14.206 -14.006 -25.749  1.00 12.24           C  
ATOM   1199  O   ASP A  86     -14.048 -14.967 -26.507  1.00 12.24           O  
ATOM   1200  CB  ASP A  86     -16.235 -13.882 -24.326  1.00 12.24           C  
ATOM   1201  CG  ASP A  86     -17.048 -14.460 -23.140  1.00 12.24           C  
ATOM   1202  OD1 ASP A  86     -16.554 -15.309 -22.445  1.00 12.24           O  
ATOM   1203  OD2 ASP A  86     -18.188 -14.068 -22.987  1.00 12.24           O  
ATOM   1204  H   ASP A  86     -14.453 -12.701 -22.785  1.00 12.24           H  
ATOM   1205  HA  ASP A  86     -14.610 -15.255 -24.067  1.00 12.24           H  
ATOM   1206 1HB  ASP A  86     -16.350 -12.794 -24.314  1.00 12.24           H  
ATOM   1207 2HB  ASP A  86     -16.677 -14.240 -25.256  1.00 12.24           H  
ATOM   1208  N   LEU A  87     -13.874 -12.766 -26.105  1.00 12.31           N  
ATOM   1209  CA  LEU A  87     -13.364 -12.505 -27.446  1.00 12.31           C  
ATOM   1210  C   LEU A  87     -12.004 -13.165 -27.647  1.00 12.31           C  
ATOM   1211  O   LEU A  87     -11.728 -13.741 -28.706  1.00 12.31           O  
ATOM   1212  CB  LEU A  87     -13.255 -10.996 -27.664  1.00 12.31           C  
ATOM   1213  CG  LEU A  87     -14.596 -10.255 -27.735  1.00 12.31           C  
ATOM   1214  CD1 LEU A  87     -14.346  -8.778 -27.744  1.00 12.31           C  
ATOM   1215  CD2 LEU A  87     -15.341 -10.678 -28.980  1.00 12.31           C  
ATOM   1216  H   LEU A  87     -14.007 -11.994 -25.448  1.00 12.31           H  
ATOM   1217  HA  LEU A  87     -14.062 -12.923 -28.169  1.00 12.31           H  
ATOM   1218 1HB  LEU A  87     -12.687 -10.569 -26.833  1.00 12.31           H  
ATOM   1219 2HB  LEU A  87     -12.709 -10.809 -28.585  1.00 12.31           H  
ATOM   1220  HG  LEU A  87     -15.192 -10.493 -26.854  1.00 12.31           H  
ATOM   1221 1HD1 LEU A  87     -15.294  -8.246 -27.782  1.00 12.31           H  
ATOM   1222 2HD1 LEU A  87     -13.813  -8.492 -26.833  1.00 12.31           H  
ATOM   1223 3HD1 LEU A  87     -13.747  -8.503 -28.607  1.00 12.31           H  
ATOM   1224 1HD2 LEU A  87     -16.294 -10.151 -29.025  1.00 12.31           H  
ATOM   1225 2HD2 LEU A  87     -14.746 -10.431 -29.861  1.00 12.31           H  
ATOM   1226 3HD2 LEU A  87     -15.520 -11.754 -28.949  1.00 12.31           H  
ATOM   1227  N   ASP A  88     -11.178 -13.126 -26.606  1.00 12.37           N  
ATOM   1228  CA  ASP A  88      -9.843 -13.691 -26.642  1.00 12.37           C  
ATOM   1229  C   ASP A  88      -9.915 -15.202 -26.655  1.00 12.37           C  
ATOM   1230  O   ASP A  88      -9.103 -15.874 -27.290  1.00 12.37           O  
ATOM   1231  CB  ASP A  88      -9.072 -13.237 -25.409  1.00 12.37           C  
ATOM   1232  CG  ASP A  88      -8.749 -11.762 -25.435  1.00 12.37           C  
ATOM   1233  OD1 ASP A  88      -8.743 -11.175 -26.497  1.00 12.37           O  
ATOM   1234  OD2 ASP A  88      -8.514 -11.225 -24.385  1.00 12.37           O  
ATOM   1235  H   ASP A  88     -11.476 -12.636 -25.761  1.00 12.37           H  
ATOM   1236  HA  ASP A  88      -9.344 -13.351 -27.546  1.00 12.37           H  
ATOM   1237 1HB  ASP A  88      -9.670 -13.445 -24.522  1.00 12.37           H  
ATOM   1238 2HB  ASP A  88      -8.148 -13.809 -25.322  1.00 12.37           H  
ATOM   1239  N   LEU A  89     -10.903 -15.745 -25.954  1.00 12.40           N  
ATOM   1240  CA  LEU A  89     -11.087 -17.175 -25.864  1.00 12.40           C  
ATOM   1241  C   LEU A  89     -11.379 -17.717 -27.259  1.00 12.40           C  
ATOM   1242  O   LEU A  89     -10.646 -18.567 -27.777  1.00 12.40           O  
ATOM   1243  CB  LEU A  89     -12.272 -17.464 -24.917  1.00 12.40           C  
ATOM   1244  CG  LEU A  89     -12.646 -18.897 -24.688  1.00 12.40           C  
ATOM   1245  CD1 LEU A  89     -11.513 -19.556 -24.021  1.00 12.40           C  
ATOM   1246  CD2 LEU A  89     -13.898 -18.974 -23.827  1.00 12.40           C  
ATOM   1247  H   LEU A  89     -11.532 -15.144 -25.430  1.00 12.40           H  
ATOM   1248  HA  LEU A  89     -10.176 -17.629 -25.478  1.00 12.40           H  
ATOM   1249 1HB  LEU A  89     -12.044 -17.027 -23.945  1.00 12.40           H  
ATOM   1250 2HB  LEU A  89     -13.151 -16.963 -25.303  1.00 12.40           H  
ATOM   1251  HG  LEU A  89     -12.822 -19.388 -25.646  1.00 12.40           H  
ATOM   1252 1HD1 LEU A  89     -11.743 -20.596 -23.856  1.00 12.40           H  
ATOM   1253 2HD1 LEU A  89     -10.646 -19.460 -24.643  1.00 12.40           H  
ATOM   1254 3HD1 LEU A  89     -11.346 -19.055 -23.076  1.00 12.40           H  
ATOM   1255 1HD2 LEU A  89     -14.158 -20.017 -23.657  1.00 12.40           H  
ATOM   1256 2HD2 LEU A  89     -13.711 -18.483 -22.869  1.00 12.40           H  
ATOM   1257 3HD2 LEU A  89     -14.721 -18.471 -24.336  1.00 12.40           H  
ATOM   1258  N   GLU A  90     -12.395 -17.142 -27.915  1.00 12.35           N  
ATOM   1259  CA  GLU A  90     -12.801 -17.584 -29.250  1.00 12.35           C  
ATOM   1260  C   GLU A  90     -11.715 -17.387 -30.306  1.00 12.35           C  
ATOM   1261  O   GLU A  90     -11.534 -18.237 -31.181  1.00 12.35           O  
ATOM   1262  CB  GLU A  90     -14.079 -16.858 -29.695  1.00 12.35           C  
ATOM   1263  CG  GLU A  90     -15.357 -17.279 -28.947  1.00 12.35           C  
ATOM   1264  CD  GLU A  90     -16.616 -16.563 -29.437  1.00 12.35           C  
ATOM   1265  OE1 GLU A  90     -16.497 -15.647 -30.219  1.00 12.35           O  
ATOM   1266  OE2 GLU A  90     -17.693 -16.953 -29.037  1.00 12.35           O  
ATOM   1267  H   GLU A  90     -12.929 -16.404 -27.452  1.00 12.35           H  
ATOM   1268  HA  GLU A  90     -13.021 -18.648 -29.195  1.00 12.35           H  
ATOM   1269 1HB  GLU A  90     -13.946 -15.782 -29.541  1.00 12.35           H  
ATOM   1270 2HB  GLU A  90     -14.235 -17.017 -30.761  1.00 12.35           H  
ATOM   1271 1HG  GLU A  90     -15.495 -18.353 -29.057  1.00 12.35           H  
ATOM   1272 2HG  GLU A  90     -15.217 -17.066 -27.885  1.00 12.35           H  
ATOM   1273  N   MET A  91     -10.971 -16.288 -30.212  1.00 12.20           N  
ATOM   1274  CA  MET A  91      -9.910 -15.997 -31.165  1.00 12.20           C  
ATOM   1275  C   MET A  91      -8.544 -16.563 -30.789  1.00 12.20           C  
ATOM   1276  O   MET A  91      -7.564 -16.316 -31.490  1.00 12.20           O  
ATOM   1277  CB  MET A  91      -9.782 -14.500 -31.363  1.00 12.20           C  
ATOM   1278  CG  MET A  91     -10.952 -13.843 -32.026  1.00 12.20           C  
ATOM   1279  SD  MET A  91     -11.263 -14.543 -33.638  1.00 12.20           S  
ATOM   1280  CE  MET A  91      -9.786 -14.013 -34.501  1.00 12.20           C  
ATOM   1281  H   MET A  91     -11.169 -15.599 -29.484  1.00 12.20           H  
ATOM   1282  HA  MET A  91     -10.189 -16.443 -32.118  1.00 12.20           H  
ATOM   1283 1HB  MET A  91      -9.658 -14.032 -30.389  1.00 12.20           H  
ATOM   1284 2HB  MET A  91      -8.896 -14.288 -31.953  1.00 12.20           H  
ATOM   1285 1HG  MET A  91     -11.842 -13.968 -31.405  1.00 12.20           H  
ATOM   1286 2HG  MET A  91     -10.755 -12.775 -32.138  1.00 12.20           H  
ATOM   1287 1HE  MET A  91      -9.818 -14.363 -35.531  1.00 12.20           H  
ATOM   1288 2HE  MET A  91      -9.733 -12.944 -34.491  1.00 12.20           H  
ATOM   1289 3HE  MET A  91      -8.907 -14.420 -34.002  1.00 12.20           H  
ATOM   1290  N   LYS A  92      -8.461 -17.298 -29.680  1.00 11.95           N  
ATOM   1291  CA  LYS A  92      -7.197 -17.840 -29.189  1.00 11.95           C  
ATOM   1292  C   LYS A  92      -6.090 -16.802 -28.984  1.00 11.95           C  
ATOM   1293  O   LYS A  92      -4.935 -17.031 -29.351  1.00 11.95           O  
ATOM   1294  CB  LYS A  92      -6.709 -18.980 -30.087  1.00 11.95           C  
ATOM   1295  CG  LYS A  92      -7.657 -20.161 -30.088  1.00 11.95           C  
ATOM   1296  CD  LYS A  92      -7.122 -21.352 -30.848  1.00 11.95           C  
ATOM   1297  CE  LYS A  92      -8.055 -22.554 -30.677  1.00 11.95           C  
ATOM   1298  NZ  LYS A  92      -7.993 -23.113 -29.269  1.00 11.95           N  
ATOM   1299  H   LYS A  92      -9.298 -17.507 -29.137  1.00 11.95           H  
ATOM   1300  HA  LYS A  92      -7.400 -18.273 -28.208  1.00 11.95           H  
ATOM   1301 1HB  LYS A  92      -6.592 -18.630 -31.110  1.00 11.95           H  
ATOM   1302 2HB  LYS A  92      -5.736 -19.322 -29.741  1.00 11.95           H  
ATOM   1303 1HG  LYS A  92      -7.819 -20.456 -29.076  1.00 11.95           H  
ATOM   1304 2HG  LYS A  92      -8.616 -19.860 -30.515  1.00 11.95           H  
ATOM   1305 1HD  LYS A  92      -7.039 -21.106 -31.907  1.00 11.95           H  
ATOM   1306 2HD  LYS A  92      -6.134 -21.614 -30.470  1.00 11.95           H  
ATOM   1307 1HE  LYS A  92      -9.078 -22.244 -30.887  1.00 11.95           H  
ATOM   1308 2HE  LYS A  92      -7.769 -23.336 -31.380  1.00 11.95           H  
ATOM   1309 1HZ  LYS A  92      -8.611 -23.904 -29.181  1.00 11.95           H  
ATOM   1310 2HZ  LYS A  92      -7.041 -23.411 -29.087  1.00 11.95           H  
ATOM   1311 3HZ  LYS A  92      -8.265 -22.399 -28.567  1.00 11.95           H  
ATOM   1312  N   HIS A  93      -6.450 -15.673 -28.374  1.00 11.65           N  
ATOM   1313  CA  HIS A  93      -5.485 -14.633 -28.037  1.00 11.65           C  
ATOM   1314  C   HIS A  93      -4.893 -14.947 -26.688  1.00 11.65           C  
ATOM   1315  O   HIS A  93      -5.402 -15.820 -25.989  1.00 11.65           O  
ATOM   1316  CB  HIS A  93      -6.068 -13.236 -28.108  1.00 11.65           C  
ATOM   1317  CG  HIS A  93      -6.370 -12.887 -29.463  1.00 11.65           C  
ATOM   1318  ND1 HIS A  93      -5.465 -13.085 -30.472  1.00 11.65           N  
ATOM   1319  CD2 HIS A  93      -7.438 -12.310 -30.024  1.00 11.65           C  
ATOM   1320  CE1 HIS A  93      -5.976 -12.677 -31.598  1.00 11.65           C  
ATOM   1321  NE2 HIS A  93      -7.170 -12.192 -31.359  1.00 11.65           N  
ATOM   1322  H   HIS A  93      -7.428 -15.570 -28.107  1.00 11.65           H  
ATOM   1323  HA  HIS A  93      -4.665 -14.659 -28.753  1.00 11.65           H  
ATOM   1324 1HB  HIS A  93      -6.973 -13.181 -27.526  1.00 11.65           H  
ATOM   1325 2HB  HIS A  93      -5.389 -12.518 -27.715  1.00 11.65           H  
ATOM   1326  HD2 HIS A  93      -8.349 -11.993 -29.510  1.00 11.65           H  
ATOM   1327  HE1 HIS A  93      -5.485 -12.726 -32.558  1.00 11.65           H  
ATOM   1328  HE2 HIS A  93      -7.797 -11.784 -32.049  1.00 11.65           H  
ATOM   1329  N   ASN A  94      -3.796 -14.281 -26.326  1.00 11.34           N  
ATOM   1330  CA  ASN A  94      -3.113 -14.673 -25.106  1.00 11.34           C  
ATOM   1331  C   ASN A  94      -3.051 -13.497 -24.149  1.00 11.34           C  
ATOM   1332  O   ASN A  94      -2.009 -13.210 -23.568  1.00 11.34           O  
ATOM   1333  CB  ASN A  94      -1.707 -15.089 -25.464  1.00 11.34           C  
ATOM   1334  CG  ASN A  94      -1.652 -16.108 -26.592  1.00 11.34           C  
ATOM   1335  OD1 ASN A  94      -1.046 -15.794 -27.627  1.00 11.34           O  
ATOM   1336  ND2 ASN A  94      -2.293 -17.225 -26.475  1.00 11.34           N  
ATOM   1337  H   ASN A  94      -3.435 -13.508 -26.885  1.00 11.34           H  
ATOM   1338  HA  ASN A  94      -3.658 -15.484 -24.631  1.00 11.34           H  
ATOM   1339 1HB  ASN A  94      -1.161 -14.208 -25.772  1.00 11.34           H  
ATOM   1340 2HB  ASN A  94      -1.213 -15.506 -24.584  1.00 11.34           H  
ATOM   1341 1HD2 ASN A  94      -2.297 -17.881 -27.229  1.00 11.34           H  
ATOM   1342 2HD2 ASN A  94      -2.823 -17.426 -25.636  1.00 11.34           H  
ATOM   1343  N   VAL A  95      -4.161 -12.807 -23.995  1.00 11.08           N  
ATOM   1344  CA  VAL A  95      -4.164 -11.541 -23.281  1.00 11.08           C  
ATOM   1345  C   VAL A  95      -4.008 -11.569 -21.770  1.00 11.08           C  
ATOM   1346  O   VAL A  95      -2.928 -11.276 -21.262  1.00 11.08           O  
ATOM   1347  CB  VAL A  95      -5.495 -10.872 -23.675  1.00 11.08           C  
ATOM   1348  CG1 VAL A  95      -5.843  -9.557 -22.917  1.00 11.08           C  
ATOM   1349  CG2 VAL A  95      -5.390 -10.627 -25.121  1.00 11.08           C  
ATOM   1350  H   VAL A  95      -5.008 -13.138 -24.441  1.00 11.08           H  
ATOM   1351  HA  VAL A  95      -3.345 -10.948 -23.687  1.00 11.08           H  
ATOM   1352  HB  VAL A  95      -6.310 -11.562 -23.484  1.00 11.08           H  
ATOM   1353 1HG1 VAL A  95      -6.791  -9.206 -23.310  1.00 11.08           H  
ATOM   1354 2HG1 VAL A  95      -5.954  -9.715 -21.871  1.00 11.08           H  
ATOM   1355 3HG1 VAL A  95      -5.118  -8.822 -23.060  1.00 11.08           H  
ATOM   1356 1HG2 VAL A  95      -6.317 -10.182 -25.498  1.00 11.08           H  
ATOM   1357 2HG2 VAL A  95      -4.589  -9.984 -25.257  1.00 11.08           H  
ATOM   1358 3HG2 VAL A  95      -5.203 -11.561 -25.628  1.00 11.08           H  
ATOM   1359  N   GLY A  96      -5.044 -11.958 -21.051  1.00 10.89           N  
ATOM   1360  CA  GLY A  96      -4.950 -11.935 -19.607  1.00 10.89           C  
ATOM   1361  C   GLY A  96      -5.273 -10.505 -19.187  1.00 10.89           C  
ATOM   1362  O   GLY A  96      -4.711  -9.569 -19.766  1.00 10.89           O  
ATOM   1363  H   GLY A  96      -5.906 -12.228 -21.503  1.00 10.89           H  
ATOM   1364 1HA  GLY A  96      -5.641 -12.644 -19.158  1.00 10.89           H  
ATOM   1365 2HA  GLY A  96      -3.941 -12.205 -19.297  1.00 10.89           H  
ATOM   1366  N   SER A  97      -6.111 -10.311 -18.177  1.00 10.80           N  
ATOM   1367  CA  SER A  97      -6.394  -8.950 -17.749  1.00 10.80           C  
ATOM   1368  C   SER A  97      -6.707  -8.768 -16.256  1.00 10.80           C  
ATOM   1369  O   SER A  97      -7.678  -9.325 -15.743  1.00 10.80           O  
ATOM   1370  CB  SER A  97      -7.522  -8.416 -18.593  1.00 10.80           C  
ATOM   1371  OG  SER A  97      -7.919  -7.134 -18.174  1.00 10.80           O  
ATOM   1372  H   SER A  97      -6.548 -11.092 -17.714  1.00 10.80           H  
ATOM   1373  HA  SER A  97      -5.517  -8.362 -17.964  1.00 10.80           H  
ATOM   1374 1HB  SER A  97      -7.195  -8.366 -19.631  1.00 10.80           H  
ATOM   1375 2HB  SER A  97      -8.330  -9.104 -18.558  1.00 10.80           H  
ATOM   1376  HG  SER A  97      -8.039  -7.189 -17.219  1.00 10.80           H  
ATOM   1377  N   GLY A  98      -5.901  -7.924 -15.588  1.00 10.80           N  
ATOM   1378  CA  GLY A  98      -6.070  -7.590 -14.155  1.00 10.80           C  
ATOM   1379  C   GLY A  98      -5.205  -8.426 -13.191  1.00 10.80           C  
ATOM   1380  O   GLY A  98      -4.091  -8.824 -13.527  1.00 10.80           O  
ATOM   1381  H   GLY A  98      -5.107  -7.538 -16.108  1.00 10.80           H  
ATOM   1382 1HA  GLY A  98      -5.839  -6.536 -14.019  1.00 10.80           H  
ATOM   1383 2HA  GLY A  98      -7.119  -7.709 -13.885  1.00 10.80           H  
ATOM   1384  N   GLY A  99      -5.692  -8.622 -11.955  1.00 10.86           N  
ATOM   1385  CA  GLY A  99      -4.994  -9.376 -10.907  1.00 10.86           C  
ATOM   1386  C   GLY A  99      -5.846 -10.602 -10.563  1.00 10.86           C  
ATOM   1387  O   GLY A  99      -5.686 -11.666 -11.154  1.00 10.86           O  
ATOM   1388  H   GLY A  99      -6.603  -8.250 -11.693  1.00 10.86           H  
ATOM   1389 1HA  GLY A  99      -4.016  -9.690 -11.268  1.00 10.86           H  
ATOM   1390 2HA  GLY A  99      -4.835  -8.758 -10.037  1.00 10.86           H  
ATOM   1391  N   SER A 100      -6.780 -10.458  -9.627  1.00 10.96           N  
ATOM   1392  CA  SER A 100      -7.714 -11.544  -9.353  1.00 10.96           C  
ATOM   1393  C   SER A 100      -8.536 -11.783 -10.620  1.00 10.96           C  
ATOM   1394  O   SER A 100      -8.826 -12.927 -10.990  1.00 10.96           O  
ATOM   1395  CB  SER A 100      -8.615 -11.189  -8.188  1.00 10.96           C  
ATOM   1396  OG  SER A 100      -7.881 -11.091  -6.997  1.00 10.96           O  
ATOM   1397  H   SER A 100      -6.880  -9.579  -9.144  1.00 10.96           H  
ATOM   1398  HA  SER A 100      -7.156 -12.451  -9.116  1.00 10.96           H  
ATOM   1399 1HB  SER A 100      -9.102 -10.243  -8.392  1.00 10.96           H  
ATOM   1400 2HB  SER A 100      -9.394 -11.942  -8.084  1.00 10.96           H  
ATOM   1401  HG  SER A 100      -8.495 -10.754  -6.335  1.00 10.96           H  
ATOM   1402  N   GLY A 101      -8.897 -10.678 -11.296  1.00 11.05           N  
ATOM   1403  CA  GLY A 101      -9.644 -10.751 -12.547  1.00 11.05           C  
ATOM   1404  C   GLY A 101      -8.838 -11.533 -13.583  1.00 11.05           C  
ATOM   1405  O   GLY A 101      -9.393 -12.333 -14.330  1.00 11.05           O  
ATOM   1406  H   GLY A 101      -8.640  -9.765 -10.922  1.00 11.05           H  
ATOM   1407 1HA  GLY A 101     -10.603 -11.241 -12.377  1.00 11.05           H  
ATOM   1408 2HA  GLY A 101      -9.846  -9.743 -12.915  1.00 11.05           H  
ATOM   1409  N   LEU A 102      -7.520 -11.344 -13.576  1.00 11.13           N  
ATOM   1410  CA  LEU A 102      -6.620 -12.056 -14.468  1.00 11.13           C  
ATOM   1411  C   LEU A 102      -6.709 -13.521 -14.247  1.00 11.13           C  
ATOM   1412  O   LEU A 102      -6.877 -14.283 -15.192  1.00 11.13           O  
ATOM   1413  CB  LEU A 102      -5.179 -11.661 -14.258  1.00 11.13           C  
ATOM   1414  CG  LEU A 102      -4.198 -12.420 -14.963  1.00 11.13           C  
ATOM   1415  CD1 LEU A 102      -4.359 -12.200 -16.361  1.00 11.13           C  
ATOM   1416  CD2 LEU A 102      -2.920 -12.017 -14.451  1.00 11.13           C  
ATOM   1417  H   LEU A 102      -7.129 -10.683 -12.926  1.00 11.13           H  
ATOM   1418  HA  LEU A 102      -6.905 -11.835 -15.494  1.00 11.13           H  
ATOM   1419 1HB  LEU A 102      -5.081 -10.681 -14.646  1.00 11.13           H  
ATOM   1420 2HB  LEU A 102      -4.910 -11.659 -13.253  1.00 11.13           H  
ATOM   1421  HG  LEU A 102      -4.341 -13.482 -14.773  1.00 11.13           H  
ATOM   1422 1HD1 LEU A 102      -3.645 -12.758 -16.927  1.00 11.13           H  
ATOM   1423 2HD1 LEU A 102      -5.360 -12.507 -16.641  1.00 11.13           H  
ATOM   1424 3HD1 LEU A 102      -4.218 -11.140 -16.544  1.00 11.13           H  
ATOM   1425 1HD2 LEU A 102      -2.152 -12.556 -14.905  1.00 11.13           H  
ATOM   1426 2HD2 LEU A 102      -2.795 -10.949 -14.625  1.00 11.13           H  
ATOM   1427 3HD2 LEU A 102      -2.933 -12.225 -13.403  1.00 11.13           H  
ATOM   1428  N   VAL A 103      -6.624 -13.921 -12.996  1.00 11.20           N  
ATOM   1429  CA  VAL A 103      -6.671 -15.324 -12.687  1.00 11.20           C  
ATOM   1430  C   VAL A 103      -7.953 -15.919 -13.253  1.00 11.20           C  
ATOM   1431  O   VAL A 103      -7.919 -16.967 -13.889  1.00 11.20           O  
ATOM   1432  CB  VAL A 103      -6.589 -15.533 -11.172  1.00 11.20           C  
ATOM   1433  CG1 VAL A 103      -6.847 -16.982 -10.837  1.00 11.20           C  
ATOM   1434  CG2 VAL A 103      -5.217 -15.090 -10.688  1.00 11.20           C  
ATOM   1435  H   VAL A 103      -6.493 -13.226 -12.256  1.00 11.20           H  
ATOM   1436  HA  VAL A 103      -5.815 -15.812 -13.159  1.00 11.20           H  
ATOM   1437  HB  VAL A 103      -7.358 -14.940 -10.683  1.00 11.20           H  
ATOM   1438 1HG1 VAL A 103      -6.797 -17.123  -9.761  1.00 11.20           H  
ATOM   1439 2HG1 VAL A 103      -7.840 -17.264 -11.195  1.00 11.20           H  
ATOM   1440 3HG1 VAL A 103      -6.096 -17.604 -11.320  1.00 11.20           H  
ATOM   1441 1HG2 VAL A 103      -5.148 -15.222  -9.611  1.00 11.20           H  
ATOM   1442 2HG2 VAL A 103      -4.455 -15.686 -11.180  1.00 11.20           H  
ATOM   1443 3HG2 VAL A 103      -5.069 -14.041 -10.935  1.00 11.20           H  
ATOM   1444  N   GLU A 104      -9.089 -15.240 -13.079  1.00 11.29           N  
ATOM   1445  CA  GLU A 104     -10.312 -15.769 -13.681  1.00 11.29           C  
ATOM   1446  C   GLU A 104     -10.194 -15.871 -15.223  1.00 11.29           C  
ATOM   1447  O   GLU A 104     -10.597 -16.888 -15.813  1.00 11.29           O  
ATOM   1448  CB  GLU A 104     -11.532 -14.931 -13.262  1.00 11.29           C  
ATOM   1449  CG  GLU A 104     -12.879 -15.464 -13.795  1.00 11.29           C  
ATOM   1450  CD  GLU A 104     -14.110 -14.759 -13.224  1.00 11.29           C  
ATOM   1451  OE1 GLU A 104     -13.964 -13.899 -12.389  1.00 11.29           O  
ATOM   1452  OE2 GLU A 104     -15.197 -15.102 -13.638  1.00 11.29           O  
ATOM   1453  H   GLU A 104      -9.089 -14.375 -12.533  1.00 11.29           H  
ATOM   1454  HA  GLU A 104     -10.463 -16.776 -13.297  1.00 11.29           H  
ATOM   1455 1HB  GLU A 104     -11.584 -14.886 -12.175  1.00 11.29           H  
ATOM   1456 2HB  GLU A 104     -11.410 -13.910 -13.623  1.00 11.29           H  
ATOM   1457 1HG  GLU A 104     -12.884 -15.343 -14.878  1.00 11.29           H  
ATOM   1458 2HG  GLU A 104     -12.945 -16.528 -13.579  1.00 11.29           H  
ATOM   1459  N   VAL A 105      -9.572 -14.864 -15.872  1.00 11.41           N  
ATOM   1460  CA  VAL A 105      -9.415 -14.880 -17.334  1.00 11.41           C  
ATOM   1461  C   VAL A 105      -8.561 -16.054 -17.798  1.00 11.41           C  
ATOM   1462  O   VAL A 105      -8.927 -16.777 -18.737  1.00 11.41           O  
ATOM   1463  CB  VAL A 105      -8.683 -13.598 -17.856  1.00 11.41           C  
ATOM   1464  CG1 VAL A 105      -8.354 -13.751 -19.332  1.00 11.41           C  
ATOM   1465  CG2 VAL A 105      -9.511 -12.366 -17.666  1.00 11.41           C  
ATOM   1466  H   VAL A 105      -9.251 -14.054 -15.336  1.00 11.41           H  
ATOM   1467  HA  VAL A 105     -10.400 -14.955 -17.775  1.00 11.41           H  
ATOM   1468  HB  VAL A 105      -7.752 -13.485 -17.322  1.00 11.41           H  
ATOM   1469 1HG1 VAL A 105      -7.837 -12.870 -19.682  1.00 11.41           H  
ATOM   1470 2HG1 VAL A 105      -7.725 -14.629 -19.479  1.00 11.41           H  
ATOM   1471 3HG1 VAL A 105      -9.265 -13.867 -19.896  1.00 11.41           H  
ATOM   1472 1HG2 VAL A 105      -8.963 -11.502 -18.030  1.00 11.41           H  
ATOM   1473 2HG2 VAL A 105     -10.432 -12.461 -18.209  1.00 11.41           H  
ATOM   1474 3HG2 VAL A 105      -9.725 -12.232 -16.631  1.00 11.41           H  
ATOM   1475  N   VAL A 106      -7.428 -16.216 -17.129  1.00 11.57           N  
ATOM   1476  CA  VAL A 106      -6.405 -17.200 -17.426  1.00 11.57           C  
ATOM   1477  C   VAL A 106      -6.821 -18.614 -17.101  1.00 11.57           C  
ATOM   1478  O   VAL A 106      -6.596 -19.529 -17.892  1.00 11.57           O  
ATOM   1479  CB  VAL A 106      -5.145 -16.833 -16.647  1.00 11.57           C  
ATOM   1480  CG1 VAL A 106      -4.090 -17.905 -16.794  1.00 11.57           C  
ATOM   1481  CG2 VAL A 106      -4.658 -15.527 -17.159  1.00 11.57           C  
ATOM   1482  H   VAL A 106      -7.256 -15.581 -16.355  1.00 11.57           H  
ATOM   1483  HA  VAL A 106      -6.183 -17.140 -18.490  1.00 11.57           H  
ATOM   1484  HB  VAL A 106      -5.400 -16.741 -15.588  1.00 11.57           H  
ATOM   1485 1HG1 VAL A 106      -3.206 -17.635 -16.227  1.00 11.57           H  
ATOM   1486 2HG1 VAL A 106      -4.492 -18.836 -16.412  1.00 11.57           H  
ATOM   1487 3HG1 VAL A 106      -3.825 -18.020 -17.845  1.00 11.57           H  
ATOM   1488 1HG2 VAL A 106      -3.807 -15.213 -16.614  1.00 11.57           H  
ATOM   1489 2HG2 VAL A 106      -4.409 -15.631 -18.180  1.00 11.57           H  
ATOM   1490 3HG2 VAL A 106      -5.437 -14.798 -17.054  1.00 11.57           H  
ATOM   1491  N   GLN A 107      -7.424 -18.833 -15.939  1.00 11.77           N  
ATOM   1492  CA  GLN A 107      -7.846 -20.183 -15.632  1.00 11.77           C  
ATOM   1493  C   GLN A 107      -8.918 -20.619 -16.614  1.00 11.77           C  
ATOM   1494  O   GLN A 107      -8.878 -21.745 -17.121  1.00 11.77           O  
ATOM   1495  CB  GLN A 107      -8.382 -20.294 -14.199  1.00 11.77           C  
ATOM   1496  CG  GLN A 107      -7.332 -20.155 -13.109  1.00 11.77           C  
ATOM   1497  CD  GLN A 107      -7.938 -20.220 -11.709  1.00 11.77           C  
ATOM   1498  OE1 GLN A 107      -9.117 -19.917 -11.505  1.00 11.77           O  
ATOM   1499  NE2 GLN A 107      -7.127 -20.623 -10.733  1.00 11.77           N  
ATOM   1500  H   GLN A 107      -7.597 -18.078 -15.280  1.00 11.77           H  
ATOM   1501  HA  GLN A 107      -6.993 -20.851 -15.739  1.00 11.77           H  
ATOM   1502 1HB  GLN A 107      -9.124 -19.505 -14.038  1.00 11.77           H  
ATOM   1503 2HB  GLN A 107      -8.887 -21.248 -14.072  1.00 11.77           H  
ATOM   1504 1HG  GLN A 107      -6.608 -20.960 -13.209  1.00 11.77           H  
ATOM   1505 2HG  GLN A 107      -6.837 -19.191 -13.225  1.00 11.77           H  
ATOM   1506 1HE2 GLN A 107      -7.467 -20.687  -9.794  1.00 11.77           H  
ATOM   1507 2HE2 GLN A 107      -6.178 -20.859 -10.938  1.00 11.77           H  
ATOM   1508  N   SER A 108      -9.840 -19.704 -16.960  1.00 12.00           N  
ATOM   1509  CA  SER A 108     -10.895 -20.056 -17.890  1.00 12.00           C  
ATOM   1510  C   SER A 108     -10.331 -20.334 -19.278  1.00 12.00           C  
ATOM   1511  O   SER A 108     -10.660 -21.348 -19.909  1.00 12.00           O  
ATOM   1512  CB  SER A 108     -11.882 -18.904 -17.994  1.00 12.00           C  
ATOM   1513  OG  SER A 108     -12.511 -18.669 -16.768  1.00 12.00           O  
ATOM   1514  H   SER A 108      -9.851 -18.769 -16.543  1.00 12.00           H  
ATOM   1515  HA  SER A 108     -11.401 -20.950 -17.526  1.00 12.00           H  
ATOM   1516 1HB  SER A 108     -11.361 -17.998 -18.316  1.00 12.00           H  
ATOM   1517 2HB  SER A 108     -12.627 -19.137 -18.751  1.00 12.00           H  
ATOM   1518  HG  SER A 108     -11.846 -18.167 -16.234  1.00 12.00           H  
ATOM   1519  N   THR A 109      -9.429 -19.463 -19.734  1.00 12.23           N  
ATOM   1520  CA  THR A 109      -8.887 -19.594 -21.065  1.00 12.23           C  
ATOM   1521  C   THR A 109      -7.993 -20.816 -21.195  1.00 12.23           C  
ATOM   1522  O   THR A 109      -8.121 -21.558 -22.170  1.00 12.23           O  
ATOM   1523  CB  THR A 109      -8.132 -18.324 -21.482  1.00 12.23           C  
ATOM   1524  OG1 THR A 109      -9.024 -17.204 -21.408  1.00 12.23           O  
ATOM   1525  CG2 THR A 109      -7.674 -18.472 -22.937  1.00 12.23           C  
ATOM   1526  H   THR A 109      -9.164 -18.649 -19.181  1.00 12.23           H  
ATOM   1527  HA  THR A 109      -9.710 -19.727 -21.750  1.00 12.23           H  
ATOM   1528  HB  THR A 109      -7.275 -18.158 -20.824  1.00 12.23           H  
ATOM   1529  HG1 THR A 109      -9.205 -17.019 -20.458  1.00 12.23           H  
ATOM   1530 1HG2 THR A 109      -7.157 -17.572 -23.255  1.00 12.23           H  
ATOM   1531 2HG2 THR A 109      -7.003 -19.320 -23.017  1.00 12.23           H  
ATOM   1532 3HG2 THR A 109      -8.535 -18.631 -23.575  1.00 12.23           H  
ATOM   1533  N   ARG A 110      -7.115 -21.080 -20.219  1.00 12.42           N  
ATOM   1534  CA  ARG A 110      -6.254 -22.254 -20.348  1.00 12.42           C  
ATOM   1535  C   ARG A 110      -7.056 -23.547 -20.229  1.00 12.42           C  
ATOM   1536  O   ARG A 110      -6.734 -24.534 -20.893  1.00 12.42           O  
ATOM   1537  CB  ARG A 110      -5.099 -22.241 -19.343  1.00 12.42           C  
ATOM   1538  CG  ARG A 110      -4.018 -21.161 -19.622  1.00 12.42           C  
ATOM   1539  CD  ARG A 110      -2.770 -21.300 -18.773  1.00 12.42           C  
ATOM   1540  NE  ARG A 110      -3.026 -21.073 -17.375  1.00 12.42           N  
ATOM   1541  CZ  ARG A 110      -2.090 -21.047 -16.389  1.00 12.42           C  
ATOM   1542  NH1 ARG A 110      -0.796 -21.201 -16.636  1.00 12.42           N  
ATOM   1543  NH2 ARG A 110      -2.480 -20.857 -15.140  1.00 12.42           N  
ATOM   1544  H   ARG A 110      -7.020 -20.466 -19.413  1.00 12.42           H  
ATOM   1545  HA  ARG A 110      -5.814 -22.249 -21.333  1.00 12.42           H  
ATOM   1546 1HB  ARG A 110      -5.499 -22.057 -18.344  1.00 12.42           H  
ATOM   1547 2HB  ARG A 110      -4.612 -23.213 -19.332  1.00 12.42           H  
ATOM   1548 1HG  ARG A 110      -3.709 -21.231 -20.660  1.00 12.42           H  
ATOM   1549 2HG  ARG A 110      -4.451 -20.171 -19.447  1.00 12.42           H  
ATOM   1550 1HD  ARG A 110      -2.376 -22.305 -18.884  1.00 12.42           H  
ATOM   1551 2HD  ARG A 110      -2.018 -20.579 -19.106  1.00 12.42           H  
ATOM   1552  HE  ARG A 110      -3.995 -20.945 -17.102  1.00 12.42           H  
ATOM   1553 1HH1 ARG A 110      -0.422 -21.327 -17.586  1.00 12.42           H  
ATOM   1554 2HH1 ARG A 110      -0.138 -21.170 -15.870  1.00 12.42           H  
ATOM   1555 1HH2 ARG A 110      -3.460 -20.737 -14.931  1.00 12.42           H  
ATOM   1556 2HH2 ARG A 110      -1.798 -20.835 -14.396  1.00 12.42           H  
ATOM   1557  N   SER A 111      -8.128 -23.541 -19.428  1.00 12.54           N  
ATOM   1558  CA  SER A 111      -8.963 -24.723 -19.281  1.00 12.54           C  
ATOM   1559  C   SER A 111      -9.708 -25.078 -20.571  1.00 12.54           C  
ATOM   1560  O   SER A 111      -9.847 -26.257 -20.904  1.00 12.54           O  
ATOM   1561  CB  SER A 111      -9.987 -24.507 -18.184  1.00 12.54           C  
ATOM   1562  OG  SER A 111      -9.373 -24.371 -16.935  1.00 12.54           O  
ATOM   1563  H   SER A 111      -8.365 -22.720 -18.870  1.00 12.54           H  
ATOM   1564  HA  SER A 111      -8.323 -25.562 -19.011  1.00 12.54           H  
ATOM   1565 1HB  SER A 111     -10.570 -23.612 -18.404  1.00 12.54           H  
ATOM   1566 2HB  SER A 111     -10.674 -25.349 -18.165  1.00 12.54           H  
ATOM   1567  HG  SER A 111      -8.969 -23.475 -16.944  1.00 12.54           H  
ATOM   1568  N   GLN A 112     -10.203 -24.057 -21.287  1.00 12.54           N  
ATOM   1569  CA  GLN A 112     -11.001 -24.288 -22.490  1.00 12.54           C  
ATOM   1570  C   GLN A 112     -10.288 -24.166 -23.847  1.00 12.54           C  
ATOM   1571  O   GLN A 112     -10.634 -24.886 -24.786  1.00 12.54           O  
ATOM   1572  CB  GLN A 112     -12.161 -23.288 -22.514  1.00 12.54           C  
ATOM   1573  CG  GLN A 112     -13.166 -23.425 -21.401  1.00 12.54           C  
ATOM   1574  CD  GLN A 112     -14.281 -22.380 -21.508  1.00 12.54           C  
ATOM   1575  OE1 GLN A 112     -14.943 -22.254 -22.546  1.00 12.54           O  
ATOM   1576  NE2 GLN A 112     -14.489 -21.628 -20.434  1.00 12.54           N  
ATOM   1577  H   GLN A 112     -10.075 -23.102 -20.948  1.00 12.54           H  
ATOM   1578  HA  GLN A 112     -11.407 -25.296 -22.425  1.00 12.54           H  
ATOM   1579 1HB  GLN A 112     -11.745 -22.293 -22.414  1.00 12.54           H  
ATOM   1580 2HB  GLN A 112     -12.677 -23.338 -23.469  1.00 12.54           H  
ATOM   1581 1HG  GLN A 112     -13.609 -24.418 -21.438  1.00 12.54           H  
ATOM   1582 2HG  GLN A 112     -12.648 -23.275 -20.450  1.00 12.54           H  
ATOM   1583 1HE2 GLN A 112     -15.204 -20.928 -20.439  1.00 12.54           H  
ATOM   1584 2HE2 GLN A 112     -13.932 -21.773 -19.614  1.00 12.54           H  
ATOM   1585  N   SER A 113      -9.354 -23.225 -23.982  1.00 12.43           N  
ATOM   1586  CA  SER A 113      -8.733 -22.945 -25.274  1.00 12.43           C  
ATOM   1587  C   SER A 113      -7.201 -23.067 -25.323  1.00 12.43           C  
ATOM   1588  O   SER A 113      -6.665 -23.650 -26.271  1.00 12.43           O  
ATOM   1589  CB  SER A 113      -9.161 -21.565 -25.716  1.00 12.43           C  
ATOM   1590  OG  SER A 113      -8.640 -21.199 -26.966  1.00 12.43           O  
ATOM   1591  H   SER A 113      -9.070 -22.673 -23.185  1.00 12.43           H  
ATOM   1592  HA  SER A 113      -9.134 -23.660 -25.991  1.00 12.43           H  
ATOM   1593 1HB  SER A 113     -10.246 -21.535 -25.759  1.00 12.43           H  
ATOM   1594 2HB  SER A 113      -8.836 -20.846 -24.965  1.00 12.43           H  
ATOM   1595  HG  SER A 113      -9.107 -20.368 -27.192  1.00 12.43           H  
ATOM   1596  N   GLY A 114      -6.495 -22.451 -24.364  1.00 12.25           N  
ATOM   1597  CA  GLY A 114      -5.028 -22.420 -24.426  1.00 12.25           C  
ATOM   1598  C   GLY A 114      -4.359 -21.236 -23.708  1.00 12.25           C  
ATOM   1599  O   GLY A 114      -4.910 -20.641 -22.789  1.00 12.25           O  
ATOM   1600  H   GLY A 114      -6.989 -22.022 -23.588  1.00 12.25           H  
ATOM   1601 1HA  GLY A 114      -4.643 -23.346 -24.000  1.00 12.25           H  
ATOM   1602 2HA  GLY A 114      -4.719 -22.416 -25.470  1.00 12.25           H  
ATOM   1603  N   LEU A 115      -3.148 -20.926 -24.147  1.00 12.04           N  
ATOM   1604  CA  LEU A 115      -2.245 -19.924 -23.548  1.00 12.04           C  
ATOM   1605  C   LEU A 115      -2.764 -18.518 -23.246  1.00 12.04           C  
ATOM   1606  O   LEU A 115      -3.467 -17.887 -24.036  1.00 12.04           O  
ATOM   1607  CB  LEU A 115      -1.055 -19.758 -24.480  1.00 12.04           C  
ATOM   1608  CG  LEU A 115       0.044 -18.785 -24.077  1.00 12.04           C  
ATOM   1609  CD1 LEU A 115       0.779 -19.309 -22.850  1.00 12.04           C  
ATOM   1610  CD2 LEU A 115       0.965 -18.633 -25.259  1.00 12.04           C  
ATOM   1611  H   LEU A 115      -2.788 -21.499 -24.917  1.00 12.04           H  
ATOM   1612  HA  LEU A 115      -1.888 -20.350 -22.610  1.00 12.04           H  
ATOM   1613 1HB  LEU A 115      -0.608 -20.693 -24.534  1.00 12.04           H  
ATOM   1614 2HB  LEU A 115      -1.402 -19.508 -25.469  1.00 12.04           H  
ATOM   1615  HG  LEU A 115      -0.380 -17.816 -23.824  1.00 12.04           H  
ATOM   1616 1HD1 LEU A 115       1.559 -18.616 -22.562  1.00 12.04           H  
ATOM   1617 2HD1 LEU A 115       0.086 -19.413 -22.020  1.00 12.04           H  
ATOM   1618 3HD1 LEU A 115       1.215 -20.262 -23.065  1.00 12.04           H  
ATOM   1619 1HD2 LEU A 115       1.759 -17.968 -25.033  1.00 12.04           H  
ATOM   1620 2HD2 LEU A 115       1.367 -19.584 -25.498  1.00 12.04           H  
ATOM   1621 3HD2 LEU A 115       0.411 -18.254 -26.112  1.00 12.04           H  
ATOM   1622  N   THR A 116      -2.449 -18.026 -22.049  1.00 11.89           N  
ATOM   1623  CA  THR A 116      -2.765 -16.647 -21.701  1.00 11.89           C  
ATOM   1624  C   THR A 116      -1.632 -16.053 -20.859  1.00 11.89           C  
ATOM   1625  O   THR A 116      -1.164 -16.682 -19.908  1.00 11.89           O  
ATOM   1626  CB  THR A 116      -4.129 -16.556 -21.061  1.00 11.89           C  
ATOM   1627  OG1 THR A 116      -5.059 -17.122 -21.970  1.00 11.89           O  
ATOM   1628  CG2 THR A 116      -4.494 -15.129 -20.838  1.00 11.89           C  
ATOM   1629  H   THR A 116      -1.924 -18.596 -21.404  1.00 11.89           H  
ATOM   1630  HA  THR A 116      -2.808 -16.067 -22.612  1.00 11.89           H  
ATOM   1631  HB  THR A 116      -4.149 -17.105 -20.125  1.00 11.89           H  
ATOM   1632  HG1 THR A 116      -4.654 -17.159 -22.885  1.00 11.89           H  
ATOM   1633 1HG2 THR A 116      -5.490 -15.073 -20.407  1.00 11.89           H  
ATOM   1634 2HG2 THR A 116      -3.777 -14.664 -20.165  1.00 11.89           H  
ATOM   1635 3HG2 THR A 116      -4.478 -14.618 -21.788  1.00 11.89           H  
ATOM   1636  N   PHE A 117      -1.199 -14.828 -21.160  1.00 11.83           N  
ATOM   1637  CA  PHE A 117      -0.027 -14.294 -20.473  1.00 11.83           C  
ATOM   1638  C   PHE A 117      -0.252 -13.713 -19.106  1.00 11.83           C  
ATOM   1639  O   PHE A 117      -0.135 -12.500 -18.887  1.00 11.83           O  
ATOM   1640  CB  PHE A 117       0.622 -13.238 -21.333  1.00 11.83           C  
ATOM   1641  CG  PHE A 117       1.098 -13.852 -22.523  1.00 11.83           C  
ATOM   1642  CD1 PHE A 117       1.667 -15.072 -22.424  1.00 11.83           C  
ATOM   1643  CD2 PHE A 117       0.987 -13.256 -23.746  1.00 11.83           C  
ATOM   1644  CE1 PHE A 117       2.100 -15.702 -23.489  1.00 11.83           C  
ATOM   1645  CE2 PHE A 117       1.441 -13.895 -24.854  1.00 11.83           C  
ATOM   1646  CZ  PHE A 117       1.995 -15.133 -24.724  1.00 11.83           C  
ATOM   1647  H   PHE A 117      -1.613 -14.285 -21.918  1.00 11.83           H  
ATOM   1648  HA  PHE A 117       0.682 -15.114 -20.356  1.00 11.83           H  
ATOM   1649 1HB  PHE A 117      -0.106 -12.461 -21.600  1.00 11.83           H  
ATOM   1650 2HB  PHE A 117       1.454 -12.776 -20.806  1.00 11.83           H  
ATOM   1651  HD1 PHE A 117       1.756 -15.552 -21.443  1.00 11.83           H  
ATOM   1652  HD2 PHE A 117       0.522 -12.275 -23.822  1.00 11.83           H  
ATOM   1653  HE1 PHE A 117       2.528 -16.673 -23.350  1.00 11.83           H  
ATOM   1654  HE2 PHE A 117       1.344 -13.429 -25.825  1.00 11.83           H  
ATOM   1655  HZ  PHE A 117       2.342 -15.660 -25.590  1.00 11.83           H  
ATOM   1656  N   ALA A 118      -0.537 -14.587 -18.157  1.00 11.88           N  
ATOM   1657  CA  ALA A 118      -0.757 -14.081 -16.825  1.00 11.88           C  
ATOM   1658  C   ALA A 118       0.464 -13.278 -16.436  1.00 11.88           C  
ATOM   1659  O   ALA A 118       1.589 -13.757 -16.605  1.00 11.88           O  
ATOM   1660  CB  ALA A 118      -0.990 -15.194 -15.836  1.00 11.88           C  
ATOM   1661  H   ALA A 118      -0.628 -15.571 -18.411  1.00 11.88           H  
ATOM   1662  HA  ALA A 118      -1.611 -13.425 -16.858  1.00 11.88           H  
ATOM   1663 1HB  ALA A 118      -1.155 -14.770 -14.851  1.00 11.88           H  
ATOM   1664 2HB  ALA A 118      -1.830 -15.776 -16.119  1.00 11.88           H  
ATOM   1665 3HB  ALA A 118      -0.133 -15.825 -15.816  1.00 11.88           H  
ATOM   1666  N   SER A 119       0.244 -12.057 -15.952  1.00 12.02           N  
ATOM   1667  CA  SER A 119       1.345 -11.192 -15.573  1.00 12.02           C  
ATOM   1668  C   SER A 119       1.140 -10.474 -14.224  1.00 12.02           C  
ATOM   1669  O   SER A 119       2.085 -10.172 -13.467  1.00 12.02           O  
ATOM   1670  CB  SER A 119       1.513 -10.206 -16.699  1.00 12.02           C  
ATOM   1671  OG  SER A 119       1.852 -10.854 -17.912  1.00 12.02           O  
ATOM   1672  H   SER A 119      -0.703 -11.728 -15.875  1.00 12.02           H  
ATOM   1673  HA  SER A 119       2.226 -11.804 -15.500  1.00 12.02           H  
ATOM   1674 1HB  SER A 119       0.588  -9.663 -16.834  1.00 12.02           H  
ATOM   1675 2HB  SER A 119       2.277  -9.502 -16.440  1.00 12.02           H  
ATOM   1676  HG  SER A 119       1.067 -11.402 -18.183  1.00 12.02           H  
ATOM   1677  N   ARG A 120      -0.135 -10.211 -13.922  1.00 12.20           N  
ATOM   1678  CA  ARG A 120      -0.633  -9.485 -12.739  1.00 12.20           C  
ATOM   1679  C   ARG A 120      -0.039  -8.071 -12.584  1.00 12.20           C  
ATOM   1680  O   ARG A 120      -0.730  -7.054 -12.747  1.00 12.20           O  
ATOM   1681  CB  ARG A 120      -0.355 -10.294 -11.470  1.00 12.20           C  
ATOM   1682  CG  ARG A 120      -1.082 -11.621 -11.434  1.00 12.20           C  
ATOM   1683  CD  ARG A 120      -0.864 -12.414 -10.215  1.00 12.20           C  
ATOM   1684  NE  ARG A 120      -1.374 -13.771 -10.394  1.00 12.20           N  
ATOM   1685  CZ  ARG A 120      -1.399 -14.715  -9.443  1.00 12.20           C  
ATOM   1686  NH1 ARG A 120      -0.998 -14.428  -8.235  1.00 12.20           N  
ATOM   1687  NH2 ARG A 120      -1.827 -15.934  -9.728  1.00 12.20           N  
ATOM   1688  H   ARG A 120      -0.826 -10.514 -14.587  1.00 12.20           H  
ATOM   1689  HA  ARG A 120      -1.714  -9.385 -12.842  1.00 12.20           H  
ATOM   1690 1HB  ARG A 120       0.700 -10.503 -11.370  1.00 12.20           H  
ATOM   1691 2HB  ARG A 120      -0.666  -9.722 -10.597  1.00 12.20           H  
ATOM   1692 1HG  ARG A 120      -2.148 -11.417 -11.486  1.00 12.20           H  
ATOM   1693 2HG  ARG A 120      -0.774 -12.226 -12.287  1.00 12.20           H  
ATOM   1694 1HD  ARG A 120       0.191 -12.468  -9.975  1.00 12.20           H  
ATOM   1695 2HD  ARG A 120      -1.399 -11.958  -9.384  1.00 12.20           H  
ATOM   1696  HE  ARG A 120      -1.694 -14.031 -11.317  1.00 12.20           H  
ATOM   1697 1HH1 ARG A 120      -0.680 -13.493  -8.023  1.00 12.20           H  
ATOM   1698 2HH1 ARG A 120      -1.006 -15.136  -7.515  1.00 12.20           H  
ATOM   1699 1HH2 ARG A 120      -2.116 -16.163 -10.669  1.00 12.20           H  
ATOM   1700 2HH2 ARG A 120      -1.844 -16.642  -9.009  1.00 12.20           H  
ATOM   1701  N   GLY A 121       1.231  -8.022 -12.183  1.00 12.39           N  
ATOM   1702  CA  GLY A 121       1.949  -6.770 -11.963  1.00 12.39           C  
ATOM   1703  C   GLY A 121       3.332  -6.731 -12.622  1.00 12.39           C  
ATOM   1704  O   GLY A 121       4.132  -5.844 -12.325  1.00 12.39           O  
ATOM   1705  H   GLY A 121       1.726  -8.899 -12.106  1.00 12.39           H  
ATOM   1706 1HA  GLY A 121       1.353  -5.942 -12.344  1.00 12.39           H  
ATOM   1707 2HA  GLY A 121       2.061  -6.608 -10.892  1.00 12.39           H  
ATOM   1708  N   ALA A 122       3.625  -7.679 -13.508  1.00 12.54           N  
ATOM   1709  CA  ALA A 122       4.950  -7.737 -14.130  1.00 12.54           C  
ATOM   1710  C   ALA A 122       5.286  -6.481 -14.883  1.00 12.54           C  
ATOM   1711  O   ALA A 122       4.456  -5.912 -15.583  1.00 12.54           O  
ATOM   1712  CB  ALA A 122       5.040  -8.915 -15.078  1.00 12.54           C  
ATOM   1713  H   ALA A 122       2.946  -8.405 -13.711  1.00 12.54           H  
ATOM   1714  HA  ALA A 122       5.690  -7.845 -13.352  1.00 12.54           H  
ATOM   1715 1HB  ALA A 122       6.039  -8.960 -15.508  1.00 12.54           H  
ATOM   1716 2HB  ALA A 122       4.838  -9.836 -14.532  1.00 12.54           H  
ATOM   1717 3HB  ALA A 122       4.319  -8.800 -15.865  1.00 12.54           H  
ATOM   1718  N   ASP A 123       6.545  -6.068 -14.817  1.00 12.64           N  
ATOM   1719  CA  ASP A 123       6.915  -4.878 -15.554  1.00 12.64           C  
ATOM   1720  C   ASP A 123       7.131  -5.206 -17.003  1.00 12.64           C  
ATOM   1721  O   ASP A 123       8.260  -5.303 -17.481  1.00 12.64           O  
ATOM   1722  CB  ASP A 123       8.178  -4.243 -14.988  1.00 12.64           C  
ATOM   1723  CG  ASP A 123       8.523  -2.926 -15.675  1.00 12.64           C  
ATOM   1724  OD1 ASP A 123       7.998  -2.647 -16.752  1.00 12.64           O  
ATOM   1725  OD2 ASP A 123       9.324  -2.200 -15.131  1.00 12.64           O  
ATOM   1726  H   ASP A 123       7.217  -6.554 -14.240  1.00 12.64           H  
ATOM   1727  HA  ASP A 123       6.101  -4.156 -15.480  1.00 12.64           H  
ATOM   1728 1HB  ASP A 123       8.049  -4.062 -13.919  1.00 12.64           H  
ATOM   1729 2HB  ASP A 123       9.017  -4.929 -15.108  1.00 12.64           H  
ATOM   1730  N   LEU A 124       6.025  -5.218 -17.727  1.00 12.70           N  
ATOM   1731  CA  LEU A 124       5.980  -5.597 -19.128  1.00 12.70           C  
ATOM   1732  C   LEU A 124       6.429  -4.459 -20.035  1.00 12.70           C  
ATOM   1733  O   LEU A 124       6.364  -4.575 -21.260  1.00 12.70           O  
ATOM   1734  CB  LEU A 124       4.574  -6.049 -19.506  1.00 12.70           C  
ATOM   1735  CG  LEU A 124       4.064  -7.311 -18.799  1.00 12.70           C  
ATOM   1736  CD1 LEU A 124       2.656  -7.548 -19.220  1.00 12.70           C  
ATOM   1737  CD2 LEU A 124       4.956  -8.497 -19.127  1.00 12.70           C  
ATOM   1738  H   LEU A 124       5.158  -5.081 -17.209  1.00 12.70           H  
ATOM   1739  HA  LEU A 124       6.650  -6.432 -19.282  1.00 12.70           H  
ATOM   1740 1HB  LEU A 124       3.892  -5.247 -19.268  1.00 12.70           H  
ATOM   1741 2HB  LEU A 124       4.539  -6.225 -20.580  1.00 12.70           H  
ATOM   1742  HG  LEU A 124       4.065  -7.157 -17.728  1.00 12.70           H  
ATOM   1743 1HD1 LEU A 124       2.269  -8.424 -18.736  1.00 12.70           H  
ATOM   1744 2HD1 LEU A 124       2.046  -6.694 -18.955  1.00 12.70           H  
ATOM   1745 3HD1 LEU A 124       2.633  -7.690 -20.278  1.00 12.70           H  
ATOM   1746 1HD2 LEU A 124       4.578  -9.389 -18.618  1.00 12.70           H  
ATOM   1747 2HD2 LEU A 124       4.967  -8.673 -20.185  1.00 12.70           H  
ATOM   1748 3HD2 LEU A 124       5.964  -8.291 -18.791  1.00 12.70           H  
ATOM   1749  N   ASP A 125       6.854  -3.346 -19.427  1.00 12.72           N  
ATOM   1750  CA  ASP A 125       7.373  -2.212 -20.155  1.00 12.72           C  
ATOM   1751  C   ASP A 125       8.894  -2.329 -20.202  1.00 12.72           C  
ATOM   1752  O   ASP A 125       9.541  -1.803 -21.113  1.00 12.72           O  
ATOM   1753  CB  ASP A 125       6.979  -0.893 -19.483  1.00 12.72           C  
ATOM   1754  CG  ASP A 125       5.480  -0.639 -19.460  1.00 12.72           C  
ATOM   1755  OD1 ASP A 125       4.884  -0.647 -20.506  1.00 12.72           O  
ATOM   1756  OD2 ASP A 125       4.942  -0.429 -18.399  1.00 12.72           O  
ATOM   1757  H   ASP A 125       6.912  -3.293 -18.402  1.00 12.72           H  
ATOM   1758  HA  ASP A 125       6.986  -2.229 -21.172  1.00 12.72           H  
ATOM   1759 1HB  ASP A 125       7.347  -0.901 -18.451  1.00 12.72           H  
ATOM   1760 2HB  ASP A 125       7.468  -0.067 -19.995  1.00 12.72           H  
ATOM   1761  N   GLY A 126       9.474  -2.985 -19.189  1.00 12.71           N  
ATOM   1762  CA  GLY A 126      10.918  -3.067 -19.084  1.00 12.71           C  
ATOM   1763  C   GLY A 126      11.459  -4.171 -19.972  1.00 12.71           C  
ATOM   1764  O   GLY A 126      10.700  -4.958 -20.543  1.00 12.71           O  
ATOM   1765  H   GLY A 126       8.906  -3.441 -18.466  1.00 12.71           H  
ATOM   1766 1HA  GLY A 126      11.361  -2.112 -19.363  1.00 12.71           H  
ATOM   1767 2HA  GLY A 126      11.187  -3.259 -18.045  1.00 12.71           H  
ATOM   1768  N   SER A 127      12.785  -4.285 -20.043  1.00 12.64           N  
ATOM   1769  CA  SER A 127      13.391  -5.293 -20.908  1.00 12.64           C  
ATOM   1770  C   SER A 127      13.066  -6.727 -20.501  1.00 12.64           C  
ATOM   1771  O   SER A 127      12.798  -7.569 -21.354  1.00 12.64           O  
ATOM   1772  CB  SER A 127      14.895  -5.107 -20.928  1.00 12.64           C  
ATOM   1773  OG  SER A 127      15.243  -3.887 -21.528  1.00 12.64           O  
ATOM   1774  H   SER A 127      13.373  -3.637 -19.538  1.00 12.64           H  
ATOM   1775  HA  SER A 127      13.011  -5.137 -21.919  1.00 12.64           H  
ATOM   1776 1HB  SER A 127      15.281  -5.140 -19.910  1.00 12.64           H  
ATOM   1777 2HB  SER A 127      15.351  -5.929 -21.477  1.00 12.64           H  
ATOM   1778  HG  SER A 127      16.205  -3.873 -21.561  1.00 12.64           H  
ATOM   1779  N   GLY A 128      13.083  -7.011 -19.200  1.00 12.48           N  
ATOM   1780  CA  GLY A 128      12.812  -8.365 -18.716  1.00 12.48           C  
ATOM   1781  C   GLY A 128      11.398  -8.826 -19.063  1.00 12.48           C  
ATOM   1782  O   GLY A 128      11.199  -9.868 -19.701  1.00 12.48           O  
ATOM   1783  H   GLY A 128      13.295  -6.277 -18.543  1.00 12.48           H  
ATOM   1784 1HA  GLY A 128      13.536  -9.053 -19.150  1.00 12.48           H  
ATOM   1785 2HA  GLY A 128      12.952  -8.396 -17.636  1.00 12.48           H  
ATOM   1786  N   GLY A 129      10.417  -8.034 -18.636  1.00 12.23           N  
ATOM   1787  CA  GLY A 129       9.009  -8.321 -18.861  1.00 12.23           C  
ATOM   1788  C   GLY A 129       8.669  -8.406 -20.341  1.00 12.23           C  
ATOM   1789  O   GLY A 129       8.086  -9.403 -20.783  1.00 12.23           O  
ATOM   1790  H   GLY A 129      10.658  -7.194 -18.133  1.00 12.23           H  
ATOM   1791 1HA  GLY A 129       8.750  -9.259 -18.375  1.00 12.23           H  
ATOM   1792 2HA  GLY A 129       8.413  -7.552 -18.387  1.00 12.23           H  
ATOM   1793  N   SER A 130       9.013  -7.355 -21.098  1.00 11.91           N  
ATOM   1794  CA  SER A 130       8.723  -7.304 -22.520  1.00 11.91           C  
ATOM   1795  C   SER A 130       9.421  -8.444 -23.240  1.00 11.91           C  
ATOM   1796  O   SER A 130       8.830  -9.081 -24.112  1.00 11.91           O  
ATOM   1797  CB  SER A 130       9.149  -5.974 -23.101  1.00 11.91           C  
ATOM   1798  OG  SER A 130       8.854  -5.897 -24.475  1.00 11.91           O  
ATOM   1799  H   SER A 130       9.509  -6.559 -20.690  1.00 11.91           H  
ATOM   1800  HA  SER A 130       7.646  -7.410 -22.655  1.00 11.91           H  
ATOM   1801 1HB  SER A 130       8.644  -5.167 -22.565  1.00 11.91           H  
ATOM   1802 2HB  SER A 130      10.220  -5.842 -22.949  1.00 11.91           H  
ATOM   1803  HG  SER A 130       9.046  -4.991 -24.728  1.00 11.91           H  
ATOM   1804  N   GLY A 131      10.684  -8.697 -22.882  1.00 11.57           N  
ATOM   1805  CA  GLY A 131      11.474  -9.748 -23.487  1.00 11.57           C  
ATOM   1806  C   GLY A 131      10.757 -11.076 -23.387  1.00 11.57           C  
ATOM   1807  O   GLY A 131      10.544 -11.747 -24.398  1.00 11.57           O  
ATOM   1808  H   GLY A 131      11.144  -8.142 -22.165  1.00 11.57           H  
ATOM   1809 1HA  GLY A 131      11.669  -9.505 -24.530  1.00 11.57           H  
ATOM   1810 2HA  GLY A 131      12.435  -9.809 -22.976  1.00 11.57           H  
ATOM   1811  N   LEU A 132      10.365 -11.472 -22.177  1.00 11.26           N  
ATOM   1812  CA  LEU A 132       9.697 -12.756 -22.054  1.00 11.26           C  
ATOM   1813  C   LEU A 132       8.350 -12.758 -22.769  1.00 11.26           C  
ATOM   1814  O   LEU A 132       8.026 -13.752 -23.418  1.00 11.26           O  
ATOM   1815  CB  LEU A 132       9.569 -13.187 -20.596  1.00 11.26           C  
ATOM   1816  CG  LEU A 132       8.943 -14.574 -20.417  1.00 11.26           C  
ATOM   1817  CD1 LEU A 132       9.708 -15.561 -21.234  1.00 11.26           C  
ATOM   1818  CD2 LEU A 132       9.041 -14.994 -18.937  1.00 11.26           C  
ATOM   1819  H   LEU A 132      10.550 -10.891 -21.354  1.00 11.26           H  
ATOM   1820  HA  LEU A 132      10.325 -13.500 -22.535  1.00 11.26           H  
ATOM   1821 1HB  LEU A 132      10.527 -13.162 -20.126  1.00 11.26           H  
ATOM   1822 2HB  LEU A 132       8.927 -12.464 -20.087  1.00 11.26           H  
ATOM   1823  HG  LEU A 132       7.928 -14.558 -20.751  1.00 11.26           H  
ATOM   1824 1HD1 LEU A 132       9.300 -16.536 -21.121  1.00 11.26           H  
ATOM   1825 2HD1 LEU A 132       9.668 -15.275 -22.279  1.00 11.26           H  
ATOM   1826 3HD1 LEU A 132      10.693 -15.562 -20.902  1.00 11.26           H  
ATOM   1827 1HD2 LEU A 132       8.609 -15.983 -18.811  1.00 11.26           H  
ATOM   1828 2HD2 LEU A 132      10.090 -15.017 -18.637  1.00 11.26           H  
ATOM   1829 3HD2 LEU A 132       8.511 -14.286 -18.308  1.00 11.26           H  
ATOM   1830  N   LEU A 133       7.581 -11.657 -22.675  1.00 11.02           N  
ATOM   1831  CA  LEU A 133       6.273 -11.521 -23.340  1.00 11.02           C  
ATOM   1832  C   LEU A 133       6.433 -11.664 -24.865  1.00 11.02           C  
ATOM   1833  O   LEU A 133       5.505 -12.064 -25.582  1.00 11.02           O  
ATOM   1834  CB  LEU A 133       5.645 -10.160 -23.029  1.00 11.02           C  
ATOM   1835  CG  LEU A 133       4.128 -10.011 -23.331  1.00 11.02           C  
ATOM   1836  CD1 LEU A 133       3.354 -10.988 -22.433  1.00 11.02           C  
ATOM   1837  CD2 LEU A 133       3.688  -8.551 -23.105  1.00 11.02           C  
ATOM   1838  H   LEU A 133       7.904 -10.869 -22.109  1.00 11.02           H  
ATOM   1839  HA  LEU A 133       5.614 -12.309 -22.989  1.00 11.02           H  
ATOM   1840 1HB  LEU A 133       5.801  -9.953 -21.978  1.00 11.02           H  
ATOM   1841 2HB  LEU A 133       6.175  -9.401 -23.605  1.00 11.02           H  
ATOM   1842  HG  LEU A 133       3.936 -10.286 -24.369  1.00 11.02           H  
ATOM   1843 1HD1 LEU A 133       2.294 -10.905 -22.637  1.00 11.02           H  
ATOM   1844 2HD1 LEU A 133       3.688 -12.010 -22.633  1.00 11.02           H  
ATOM   1845 3HD1 LEU A 133       3.535 -10.746 -21.383  1.00 11.02           H  
ATOM   1846 1HD2 LEU A 133       2.627  -8.446 -23.321  1.00 11.02           H  
ATOM   1847 2HD2 LEU A 133       3.871  -8.271 -22.090  1.00 11.02           H  
ATOM   1848 3HD2 LEU A 133       4.258  -7.897 -23.762  1.00 11.02           H  
ATOM   1849  N   ASP A 134       7.602 -11.258 -25.378  1.00 10.88           N  
ATOM   1850  CA  ASP A 134       7.910 -11.389 -26.789  1.00 10.88           C  
ATOM   1851  C   ASP A 134       8.346 -12.829 -27.108  1.00 10.88           C  
ATOM   1852  O   ASP A 134       7.879 -13.402 -28.088  1.00 10.88           O  
ATOM   1853  CB  ASP A 134       8.988 -10.380 -27.204  1.00 10.88           C  
ATOM   1854  CG  ASP A 134       9.115 -10.182 -28.731  1.00 10.88           C  
ATOM   1855  OD1 ASP A 134       8.150  -9.755 -29.324  1.00 10.88           O  
ATOM   1856  OD2 ASP A 134      10.170 -10.438 -29.293  1.00 10.88           O  
ATOM   1857  H   ASP A 134       8.303 -10.845 -24.763  1.00 10.88           H  
ATOM   1858  HA  ASP A 134       7.007 -11.171 -27.358  1.00 10.88           H  
ATOM   1859 1HB  ASP A 134       8.771  -9.417 -26.741  1.00 10.88           H  
ATOM   1860 2HB  ASP A 134       9.953 -10.709 -26.809  1.00 10.88           H  
ATOM   1861  N   ARG A 135       9.217 -13.445 -26.275  1.00 10.85           N  
ATOM   1862  CA  ARG A 135       9.698 -14.807 -26.578  1.00 10.85           C  
ATOM   1863  C   ARG A 135       8.526 -15.777 -26.633  1.00 10.85           C  
ATOM   1864  O   ARG A 135       8.418 -16.598 -27.541  1.00 10.85           O  
ATOM   1865  CB  ARG A 135      10.686 -15.298 -25.541  1.00 10.85           C  
ATOM   1866  CG  ARG A 135      12.053 -14.622 -25.554  1.00 10.85           C  
ATOM   1867  CD  ARG A 135      12.797 -14.864 -26.825  1.00 10.85           C  
ATOM   1868  NE  ARG A 135      13.105 -16.272 -27.039  1.00 10.85           N  
ATOM   1869  CZ  ARG A 135      13.552 -16.795 -28.201  1.00 10.85           C  
ATOM   1870  NH1 ARG A 135      13.753 -16.016 -29.242  1.00 10.85           N  
ATOM   1871  NH2 ARG A 135      13.793 -18.092 -28.297  1.00 10.85           N  
ATOM   1872  H   ARG A 135       9.573 -12.944 -25.461  1.00 10.85           H  
ATOM   1873  HA  ARG A 135      10.189 -14.795 -27.551  1.00 10.85           H  
ATOM   1874 1HB  ARG A 135      10.263 -15.150 -24.553  1.00 10.85           H  
ATOM   1875 2HB  ARG A 135      10.837 -16.353 -25.671  1.00 10.85           H  
ATOM   1876 1HG  ARG A 135      11.919 -13.551 -25.445  1.00 10.85           H  
ATOM   1877 2HG  ARG A 135      12.649 -14.997 -24.723  1.00 10.85           H  
ATOM   1878 1HD  ARG A 135      12.192 -14.516 -27.665  1.00 10.85           H  
ATOM   1879 2HD  ARG A 135      13.733 -14.312 -26.800  1.00 10.85           H  
ATOM   1880  HE  ARG A 135      12.959 -16.906 -26.266  1.00 10.85           H  
ATOM   1881 1HH1 ARG A 135      13.575 -15.024 -29.173  1.00 10.85           H  
ATOM   1882 2HH1 ARG A 135      14.091 -16.409 -30.109  1.00 10.85           H  
ATOM   1883 1HH2 ARG A 135      13.638 -18.694 -27.499  1.00 10.85           H  
ATOM   1884 2HH2 ARG A 135      14.128 -18.480 -29.165  1.00 10.85           H  
ATOM   1885  N   LEU A 136       7.620 -15.614 -25.703  1.00 10.91           N  
ATOM   1886  CA  LEU A 136       6.346 -16.291 -25.721  1.00 10.91           C  
ATOM   1887  C   LEU A 136       5.503 -15.072 -25.526  1.00 10.91           C  
ATOM   1888  O   LEU A 136       5.579 -14.512 -24.443  1.00 10.91           O  
ATOM   1889  CB  LEU A 136       6.169 -17.249 -24.551  1.00 10.91           C  
ATOM   1890  CG  LEU A 136       4.849 -17.930 -24.565  1.00 10.91           C  
ATOM   1891  CD1 LEU A 136       4.755 -18.777 -25.777  1.00 10.91           C  
ATOM   1892  CD2 LEU A 136       4.661 -18.721 -23.306  1.00 10.91           C  
ATOM   1893  H   LEU A 136       7.794 -14.937 -24.958  1.00 10.91           H  
ATOM   1894  HA  LEU A 136       6.148 -16.769 -26.672  1.00 10.91           H  
ATOM   1895 1HB  LEU A 136       6.949 -18.009 -24.594  1.00 10.91           H  
ATOM   1896 2HB  LEU A 136       6.271 -16.694 -23.620  1.00 10.91           H  
ATOM   1897  HG  LEU A 136       4.092 -17.201 -24.661  1.00 10.91           H  
ATOM   1898 1HD1 LEU A 136       3.792 -19.227 -25.796  1.00 10.91           H  
ATOM   1899 2HD1 LEU A 136       4.890 -18.170 -26.673  1.00 10.91           H  
ATOM   1900 3HD1 LEU A 136       5.512 -19.538 -25.732  1.00 10.91           H  
ATOM   1901 1HD2 LEU A 136       3.701 -19.219 -23.325  1.00 10.91           H  
ATOM   1902 2HD2 LEU A 136       5.448 -19.452 -23.225  1.00 10.91           H  
ATOM   1903 3HD2 LEU A 136       4.699 -18.047 -22.458  1.00 10.91           H  
ATOM   1904  N   VAL A 137       4.720 -14.592 -26.489  1.00 11.04           N  
ATOM   1905  CA  VAL A 137       4.196 -15.138 -27.750  1.00 11.04           C  
ATOM   1906  C   VAL A 137       4.986 -15.726 -28.943  1.00 11.04           C  
ATOM   1907  O   VAL A 137       4.400 -16.546 -29.641  1.00 11.04           O  
ATOM   1908  CB  VAL A 137       3.329 -14.028 -28.362  1.00 11.04           C  
ATOM   1909  CG1 VAL A 137       4.201 -12.869 -28.852  1.00 11.04           C  
ATOM   1910  CG2 VAL A 137       2.508 -14.615 -29.488  1.00 11.04           C  
ATOM   1911  H   VAL A 137       4.399 -13.658 -26.251  1.00 11.04           H  
ATOM   1912  HA  VAL A 137       3.523 -15.934 -27.442  1.00 11.04           H  
ATOM   1913  HB  VAL A 137       2.676 -13.631 -27.603  1.00 11.04           H  
ATOM   1914 1HG1 VAL A 137       3.565 -12.085 -29.258  1.00 11.04           H  
ATOM   1915 2HG1 VAL A 137       4.775 -12.470 -28.014  1.00 11.04           H  
ATOM   1916 3HG1 VAL A 137       4.884 -13.198 -29.625  1.00 11.04           H  
ATOM   1917 1HG2 VAL A 137       1.876 -13.840 -29.918  1.00 11.04           H  
ATOM   1918 2HG2 VAL A 137       3.171 -15.012 -30.258  1.00 11.04           H  
ATOM   1919 3HG2 VAL A 137       1.880 -15.415 -29.098  1.00 11.04           H  
ATOM   1920  N   ARG A 138       6.245 -15.408 -29.232  1.00 11.23           N  
ATOM   1921  CA  ARG A 138       6.825 -16.013 -30.452  1.00 11.23           C  
ATOM   1922  C   ARG A 138       6.754 -17.547 -30.488  1.00 11.23           C  
ATOM   1923  O   ARG A 138       6.425 -18.127 -31.522  1.00 11.23           O  
ATOM   1924  CB  ARG A 138       8.268 -15.583 -30.650  1.00 11.23           C  
ATOM   1925  CG  ARG A 138       8.460 -14.141 -31.087  1.00 11.23           C  
ATOM   1926  CD  ARG A 138       9.890 -13.790 -31.119  1.00 11.23           C  
ATOM   1927  NE  ARG A 138      10.087 -12.385 -31.321  1.00 11.23           N  
ATOM   1928  CZ  ARG A 138      10.153 -11.740 -32.478  1.00 11.23           C  
ATOM   1929  NH1 ARG A 138      10.062 -12.364 -33.639  1.00 11.23           N  
ATOM   1930  NH2 ARG A 138      10.313 -10.445 -32.399  1.00 11.23           N  
ATOM   1931  H   ARG A 138       6.788 -14.748 -28.677  1.00 11.23           H  
ATOM   1932  HA  ARG A 138       6.257 -15.635 -31.303  1.00 11.23           H  
ATOM   1933 1HB  ARG A 138       8.824 -15.710 -29.738  1.00 11.23           H  
ATOM   1934 2HB  ARG A 138       8.732 -16.219 -31.399  1.00 11.23           H  
ATOM   1935 1HG  ARG A 138       8.075 -14.030 -32.097  1.00 11.23           H  
ATOM   1936 2HG  ARG A 138       7.934 -13.456 -30.441  1.00 11.23           H  
ATOM   1937 1HD  ARG A 138      10.342 -14.056 -30.163  1.00 11.23           H  
ATOM   1938 2HD  ARG A 138      10.387 -14.325 -31.923  1.00 11.23           H  
ATOM   1939  HE  ARG A 138      10.153 -11.789 -30.484  1.00 11.23           H  
ATOM   1940 1HH1 ARG A 138       9.937 -13.366 -33.665  1.00 11.23           H  
ATOM   1941 2HH1 ARG A 138      10.116 -11.839 -34.499  1.00 11.23           H  
ATOM   1942 1HH2 ARG A 138      10.366 -10.044 -31.441  1.00 11.23           H  
ATOM   1943 2HH2 ARG A 138      10.371  -9.874 -33.223  1.00 11.23           H  
ATOM   1944  N   LEU A 139       6.955 -18.216 -29.356  1.00 11.44           N  
ATOM   1945  CA  LEU A 139       6.823 -19.676 -29.325  1.00 11.44           C  
ATOM   1946  C   LEU A 139       5.410 -20.165 -29.674  1.00 11.44           C  
ATOM   1947  O   LEU A 139       5.233 -21.296 -30.116  1.00 11.44           O  
ATOM   1948  CB  LEU A 139       7.238 -20.229 -27.970  1.00 11.44           C  
ATOM   1949  CG  LEU A 139       8.665 -20.733 -27.849  1.00 11.44           C  
ATOM   1950  CD1 LEU A 139       8.815 -22.018 -28.655  1.00 11.44           C  
ATOM   1951  CD2 LEU A 139       9.605 -19.670 -28.351  1.00 11.44           C  
ATOM   1952  H   LEU A 139       7.258 -17.700 -28.532  1.00 11.44           H  
ATOM   1953  HA  LEU A 139       7.506 -20.086 -30.065  1.00 11.44           H  
ATOM   1954 1HB  LEU A 139       7.155 -19.424 -27.254  1.00 11.44           H  
ATOM   1955 2HB  LEU A 139       6.561 -21.010 -27.704  1.00 11.44           H  
ATOM   1956  HG  LEU A 139       8.890 -20.959 -26.811  1.00 11.44           H  
ATOM   1957 1HD1 LEU A 139       9.838 -22.386 -28.567  1.00 11.44           H  
ATOM   1958 2HD1 LEU A 139       8.129 -22.769 -28.270  1.00 11.44           H  
ATOM   1959 3HD1 LEU A 139       8.589 -21.827 -29.707  1.00 11.44           H  
ATOM   1960 1HD2 LEU A 139      10.631 -20.024 -28.271  1.00 11.44           H  
ATOM   1961 2HD2 LEU A 139       9.379 -19.445 -29.392  1.00 11.44           H  
ATOM   1962 3HD2 LEU A 139       9.485 -18.774 -27.756  1.00 11.44           H  
ATOM   1963  N   ALA A 140       4.394 -19.320 -29.517  1.00 11.66           N  
ATOM   1964  CA  ALA A 140       3.020 -19.710 -29.807  1.00 11.66           C  
ATOM   1965  C   ALA A 140       2.788 -19.754 -31.313  1.00 11.66           C  
ATOM   1966  O   ALA A 140       1.761 -20.251 -31.776  1.00 11.66           O  
ATOM   1967  CB  ALA A 140       2.049 -18.755 -29.133  1.00 11.66           C  
ATOM   1968  H   ALA A 140       4.568 -18.365 -29.229  1.00 11.66           H  
ATOM   1969  HA  ALA A 140       2.856 -20.712 -29.431  1.00 11.66           H  
ATOM   1970 1HB  ALA A 140       1.027 -19.068 -29.339  1.00 11.66           H  
ATOM   1971 2HB  ALA A 140       2.218 -18.748 -28.063  1.00 11.66           H  
ATOM   1972 3HB  ALA A 140       2.205 -17.758 -29.524  1.00 11.66           H  
ATOM   1973  N   GLY A 141       3.739 -19.215 -32.082  1.00 11.89           N  
ATOM   1974  CA  GLY A 141       3.674 -19.232 -33.530  1.00 11.89           C  
ATOM   1975  C   GLY A 141       4.424 -20.442 -34.098  1.00 11.89           C  
ATOM   1976  O   GLY A 141       4.532 -20.593 -35.315  1.00 11.89           O  
ATOM   1977  H   GLY A 141       4.570 -18.801 -31.662  1.00 11.89           H  
ATOM   1978 1HA  GLY A 141       2.634 -19.258 -33.851  1.00 11.89           H  
ATOM   1979 2HA  GLY A 141       4.112 -18.313 -33.916  1.00 11.89           H  
ATOM   1980  N   ASP A 142       4.959 -21.298 -33.214  1.00 12.10           N  
ATOM   1981  CA  ASP A 142       5.734 -22.469 -33.611  1.00 12.10           C  
ATOM   1982  C   ASP A 142       4.801 -23.512 -34.237  1.00 12.10           C  
ATOM   1983  O   ASP A 142       3.907 -23.999 -33.552  1.00 12.10           O  
ATOM   1984  CB  ASP A 142       6.451 -23.057 -32.393  1.00 12.10           C  
ATOM   1985  CG  ASP A 142       7.414 -24.248 -32.675  1.00 12.10           C  
ATOM   1986  OD1 ASP A 142       7.111 -25.120 -33.485  1.00 12.10           O  
ATOM   1987  OD2 ASP A 142       8.460 -24.274 -32.039  1.00 12.10           O  
ATOM   1988  H   ASP A 142       4.842 -21.139 -32.212  1.00 12.10           H  
ATOM   1989  HA  ASP A 142       6.502 -22.142 -34.300  1.00 12.10           H  
ATOM   1990 1HB  ASP A 142       7.019 -22.263 -31.898  1.00 12.10           H  
ATOM   1991 2HB  ASP A 142       5.697 -23.381 -31.688  1.00 12.10           H  
ATOM   1992  N   PRO A 143       4.969 -23.893 -35.517  1.00 12.27           N  
ATOM   1993  CA  PRO A 143       4.128 -24.831 -36.248  1.00 12.27           C  
ATOM   1994  C   PRO A 143       3.844 -26.146 -35.521  1.00 12.27           C  
ATOM   1995  O   PRO A 143       2.804 -26.764 -35.760  1.00 12.27           O  
ATOM   1996  CB  PRO A 143       4.962 -25.104 -37.504  1.00 12.27           C  
ATOM   1997  CG  PRO A 143       5.742 -23.839 -37.720  1.00 12.27           C  
ATOM   1998  CD  PRO A 143       6.095 -23.359 -36.330  1.00 12.27           C  
ATOM   1999  HA  PRO A 143       3.185 -24.329 -36.508  1.00 12.27           H  
ATOM   2000 1HB  PRO A 143       5.607 -25.987 -37.331  1.00 12.27           H  
ATOM   2001 2HB  PRO A 143       4.302 -25.353 -38.346  1.00 12.27           H  
ATOM   2002 1HG  PRO A 143       6.630 -24.040 -38.335  1.00 12.27           H  
ATOM   2003 2HG  PRO A 143       5.131 -23.109 -38.272  1.00 12.27           H  
ATOM   2004 1HD  PRO A 143       7.056 -23.778 -35.985  1.00 12.27           H  
ATOM   2005 2HD  PRO A 143       6.089 -22.263 -36.366  1.00 12.27           H  
ATOM   2006  N   ASP A 144       4.764 -26.601 -34.661  1.00 12.41           N  
ATOM   2007  CA  ASP A 144       4.554 -27.876 -33.978  1.00 12.41           C  
ATOM   2008  C   ASP A 144       3.889 -27.765 -32.600  1.00 12.41           C  
ATOM   2009  O   ASP A 144       3.655 -28.799 -31.936  1.00 12.41           O  
ATOM   2010  CB  ASP A 144       5.881 -28.622 -33.850  1.00 12.41           C  
ATOM   2011  CG  ASP A 144       6.439 -29.095 -35.212  1.00 12.41           C  
ATOM   2012  OD1 ASP A 144       5.666 -29.275 -36.128  1.00 12.41           O  
ATOM   2013  OD2 ASP A 144       7.625 -29.287 -35.313  1.00 12.41           O  
ATOM   2014  H   ASP A 144       5.609 -26.054 -34.435  1.00 12.41           H  
ATOM   2015  HA  ASP A 144       3.903 -28.482 -34.606  1.00 12.41           H  
ATOM   2016 1HB  ASP A 144       6.615 -27.953 -33.384  1.00 12.41           H  
ATOM   2017 2HB  ASP A 144       5.756 -29.482 -33.196  1.00 12.41           H  
ATOM   2018  N   ILE A 145       3.577 -26.540 -32.159  1.00 12.50           N  
ATOM   2019  CA  ILE A 145       2.991 -26.411 -30.840  1.00 12.50           C  
ATOM   2020  C   ILE A 145       1.552 -25.866 -30.904  1.00 12.50           C  
ATOM   2021  O   ILE A 145       1.324 -24.685 -31.157  1.00 12.50           O  
ATOM   2022  CB  ILE A 145       3.822 -25.472 -29.939  1.00 12.50           C  
ATOM   2023  CG1 ILE A 145       5.275 -25.901 -29.835  1.00 12.50           C  
ATOM   2024  CG2 ILE A 145       3.283 -25.538 -28.567  1.00 12.50           C  
ATOM   2025  CD1 ILE A 145       6.103 -24.908 -29.035  1.00 12.50           C  
ATOM   2026  H   ILE A 145       3.751 -25.709 -32.731  1.00 12.50           H  
ATOM   2027  HA  ILE A 145       2.971 -27.386 -30.382  1.00 12.50           H  
ATOM   2028  HB  ILE A 145       3.770 -24.449 -30.326  1.00 12.50           H  
ATOM   2029 1HG1 ILE A 145       5.335 -26.881 -29.371  1.00 12.50           H  
ATOM   2030 2HG1 ILE A 145       5.698 -25.964 -30.840  1.00 12.50           H  
ATOM   2031 1HG2 ILE A 145       3.852 -24.876 -27.927  1.00 12.50           H  
ATOM   2032 2HG2 ILE A 145       2.252 -25.254 -28.580  1.00 12.50           H  
ATOM   2033 3HG2 ILE A 145       3.369 -26.553 -28.198  1.00 12.50           H  
ATOM   2034 1HD1 ILE A 145       7.127 -25.222 -28.992  1.00 12.50           H  
ATOM   2035 2HD1 ILE A 145       6.057 -23.923 -29.496  1.00 12.50           H  
ATOM   2036 3HD1 ILE A 145       5.704 -24.853 -28.034  1.00 12.50           H  
ATOM   2037  N   ASN A 146       0.579 -26.728 -30.627  1.00 12.50           N  
ATOM   2038  CA  ASN A 146      -0.837 -26.353 -30.631  1.00 12.50           C  
ATOM   2039  C   ASN A 146      -1.069 -25.344 -29.531  1.00 12.50           C  
ATOM   2040  O   ASN A 146      -0.444 -25.448 -28.490  1.00 12.50           O  
ATOM   2041  CB  ASN A 146      -1.744 -27.552 -30.430  1.00 12.50           C  
ATOM   2042  CG  ASN A 146      -3.209 -27.221 -30.636  1.00 12.50           C  
ATOM   2043  OD1 ASN A 146      -3.914 -26.777 -29.700  1.00 12.50           O  
ATOM   2044  ND2 ASN A 146      -3.687 -27.431 -31.842  1.00 12.50           N  
ATOM   2045  H   ASN A 146       0.828 -27.682 -30.426  1.00 12.50           H  
ATOM   2046  HA  ASN A 146      -1.077 -25.874 -31.582  1.00 12.50           H  
ATOM   2047 1HB  ASN A 146      -1.456 -28.350 -31.116  1.00 12.50           H  
ATOM   2048 2HB  ASN A 146      -1.625 -27.928 -29.424  1.00 12.50           H  
ATOM   2049 1HD2 ASN A 146      -4.648 -27.236 -32.041  1.00 12.50           H  
ATOM   2050 2HD2 ASN A 146      -3.092 -27.790 -32.563  1.00 12.50           H  
ATOM   2051  N   GLY A 147      -1.991 -24.397 -29.710  1.00 12.40           N  
ATOM   2052  CA  GLY A 147      -2.278 -23.404 -28.660  1.00 12.40           C  
ATOM   2053  C   GLY A 147      -2.553 -24.036 -27.279  1.00 12.40           C  
ATOM   2054  O   GLY A 147      -2.239 -23.439 -26.237  1.00 12.40           O  
ATOM   2055  H   GLY A 147      -2.486 -24.350 -30.588  1.00 12.40           H  
ATOM   2056 1HA  GLY A 147      -1.448 -22.707 -28.591  1.00 12.40           H  
ATOM   2057 2HA  GLY A 147      -3.145 -22.818 -28.960  1.00 12.40           H  
ATOM   2058  N   SER A 148      -3.132 -25.249 -27.273  1.00 12.21           N  
ATOM   2059  CA  SER A 148      -3.466 -25.975 -26.051  1.00 12.21           C  
ATOM   2060  C   SER A 148      -2.237 -26.569 -25.348  1.00 12.21           C  
ATOM   2061  O   SER A 148      -2.328 -27.043 -24.211  1.00 12.21           O  
ATOM   2062  CB  SER A 148      -4.477 -27.062 -26.366  1.00 12.21           C  
ATOM   2063  OG  SER A 148      -3.932 -28.029 -27.219  1.00 12.21           O  
ATOM   2064  H   SER A 148      -3.357 -25.696 -28.161  1.00 12.21           H  
ATOM   2065  HA  SER A 148      -3.938 -25.272 -25.364  1.00 12.21           H  
ATOM   2066 1HB  SER A 148      -4.798 -27.532 -25.439  1.00 12.21           H  
ATOM   2067 2HB  SER A 148      -5.356 -26.615 -26.831  1.00 12.21           H  
ATOM   2068  HG  SER A 148      -3.878 -27.598 -28.094  1.00 12.21           H  
ATOM   2069  N   LYS A 149      -1.090 -26.555 -26.031  1.00 11.93           N  
ATOM   2070  CA  LYS A 149       0.166 -27.047 -25.492  1.00 11.93           C  
ATOM   2071  C   LYS A 149       0.963 -25.933 -24.828  1.00 11.93           C  
ATOM   2072  O   LYS A 149       2.060 -26.191 -24.328  1.00 11.93           O  
ATOM   2073  CB  LYS A 149       1.075 -27.658 -26.554  1.00 11.93           C  
ATOM   2074  CG  LYS A 149       0.627 -28.925 -27.263  1.00 11.93           C  
ATOM   2075  CD  LYS A 149       1.754 -29.346 -28.227  1.00 11.93           C  
ATOM   2076  CE  LYS A 149       1.421 -30.525 -29.132  1.00 11.93           C  
ATOM   2077  NZ  LYS A 149       2.596 -30.872 -30.059  1.00 11.93           N  
ATOM   2078  H   LYS A 149      -1.069 -26.153 -26.958  1.00 11.93           H  
ATOM   2079  HA  LYS A 149      -0.050 -27.804 -24.753  1.00 11.93           H  
ATOM   2080 1HB  LYS A 149       1.204 -26.925 -27.325  1.00 11.93           H  
ATOM   2081 2HB  LYS A 149       2.057 -27.847 -26.119  1.00 11.93           H  
ATOM   2082 1HG  LYS A 149       0.451 -29.715 -26.535  1.00 11.93           H  
ATOM   2083 2HG  LYS A 149      -0.287 -28.740 -27.806  1.00 11.93           H  
ATOM   2084 1HD  LYS A 149       1.993 -28.510 -28.829  1.00 11.93           H  
ATOM   2085 2HD  LYS A 149       2.637 -29.603 -27.642  1.00 11.93           H  
ATOM   2086 1HE  LYS A 149       1.181 -31.394 -28.523  1.00 11.93           H  
ATOM   2087 2HE  LYS A 149       0.555 -30.271 -29.743  1.00 11.93           H  
ATOM   2088 1HZ  LYS A 149       2.340 -31.654 -30.642  1.00 11.93           H  
ATOM   2089 2HZ  LYS A 149       2.869 -30.062 -30.683  1.00 11.93           H  
ATOM   2090 3HZ  LYS A 149       3.394 -31.123 -29.499  1.00 11.93           H  
ATOM   2091  N   LEU A 150       0.458 -24.691 -24.833  1.00 11.62           N  
ATOM   2092  CA  LEU A 150       1.255 -23.634 -24.231  1.00 11.62           C  
ATOM   2093  C   LEU A 150       0.544 -23.085 -23.000  1.00 11.62           C  
ATOM   2094  O   LEU A 150      -0.628 -22.719 -23.065  1.00 11.62           O  
ATOM   2095  CB  LEU A 150       1.458 -22.480 -25.223  1.00 11.62           C  
ATOM   2096  CG  LEU A 150       2.167 -22.764 -26.487  1.00 11.62           C  
ATOM   2097  CD1 LEU A 150       1.170 -22.943 -27.532  1.00 11.62           C  
ATOM   2098  CD2 LEU A 150       3.070 -21.684 -26.820  1.00 11.62           C  
ATOM   2099  H   LEU A 150      -0.449 -24.474 -25.251  1.00 11.62           H  
ATOM   2100  HA  LEU A 150       2.217 -24.033 -23.924  1.00 11.62           H  
ATOM   2101 1HB  LEU A 150       0.490 -22.159 -25.537  1.00 11.62           H  
ATOM   2102 2HB  LEU A 150       1.975 -21.674 -24.724  1.00 11.62           H  
ATOM   2103  HG  LEU A 150       2.702 -23.679 -26.388  1.00 11.62           H  
ATOM   2104 1HD1 LEU A 150       1.635 -23.164 -28.486  1.00 11.62           H  
ATOM   2105 2HD1 LEU A 150       0.528 -23.746 -27.233  1.00 11.62           H  
ATOM   2106 3HD1 LEU A 150       0.593 -22.028 -27.629  1.00 11.62           H  
ATOM   2107 1HD2 LEU A 150       3.596 -21.927 -27.740  1.00 11.62           H  
ATOM   2108 2HD2 LEU A 150       2.512 -20.786 -26.948  1.00 11.62           H  
ATOM   2109 3HD2 LEU A 150       3.761 -21.556 -26.031  1.00 11.62           H  
ATOM   2110  N   THR A 151       1.259 -23.048 -21.876  1.00 11.30           N  
ATOM   2111  CA  THR A 151       0.704 -22.565 -20.612  1.00 11.30           C  
ATOM   2112  C   THR A 151       1.572 -21.539 -19.890  1.00 11.30           C  
ATOM   2113  O   THR A 151       1.258 -21.159 -18.762  1.00 11.30           O  
ATOM   2114  CB  THR A 151       0.436 -23.743 -19.655  1.00 11.30           C  
ATOM   2115  OG1 THR A 151       1.657 -24.446 -19.395  1.00 11.30           O  
ATOM   2116  CG2 THR A 151      -0.573 -24.703 -20.254  1.00 11.30           C  
ATOM   2117  H   THR A 151       2.209 -23.389 -21.894  1.00 11.30           H  
ATOM   2118  HA  THR A 151      -0.250 -22.085 -20.829  1.00 11.30           H  
ATOM   2119  HB  THR A 151       0.045 -23.357 -18.716  1.00 11.30           H  
ATOM   2120  HG1 THR A 151       2.248 -23.888 -18.884  1.00 11.30           H  
ATOM   2121 1HG2 THR A 151      -0.748 -25.514 -19.553  1.00 11.30           H  
ATOM   2122 2HG2 THR A 151      -1.510 -24.175 -20.446  1.00 11.30           H  
ATOM   2123 3HG2 THR A 151      -0.191 -25.108 -21.186  1.00 11.30           H  
ATOM   2124  N   GLY A 152       2.669 -21.119 -20.517  1.00 11.03           N  
ATOM   2125  CA  GLY A 152       3.645 -20.240 -19.869  1.00 11.03           C  
ATOM   2126  C   GLY A 152       3.090 -18.901 -19.403  1.00 11.03           C  
ATOM   2127  O   GLY A 152       2.266 -18.285 -20.077  1.00 11.03           O  
ATOM   2128  H   GLY A 152       2.839 -21.434 -21.457  1.00 11.03           H  
ATOM   2129 1HA  GLY A 152       4.089 -20.755 -19.025  1.00 11.03           H  
ATOM   2130 2HA  GLY A 152       4.452 -20.058 -20.572  1.00 11.03           H  
ATOM   2131  N   VAL A 153       3.581 -18.444 -18.248  1.00 10.85           N  
ATOM   2132  CA  VAL A 153       3.146 -17.181 -17.658  1.00 10.85           C  
ATOM   2133  C   VAL A 153       4.329 -16.308 -17.279  1.00 10.85           C  
ATOM   2134  O   VAL A 153       5.435 -16.809 -17.068  1.00 10.85           O  
ATOM   2135  CB  VAL A 153       2.342 -17.437 -16.380  1.00 10.85           C  
ATOM   2136  CG1 VAL A 153       1.101 -18.269 -16.683  1.00 10.85           C  
ATOM   2137  CG2 VAL A 153       3.238 -18.124 -15.343  1.00 10.85           C  
ATOM   2138  H   VAL A 153       4.259 -19.003 -17.752  1.00 10.85           H  
ATOM   2139  HA  VAL A 153       2.526 -16.644 -18.380  1.00 10.85           H  
ATOM   2140  HB  VAL A 153       2.009 -16.492 -15.998  1.00 10.85           H  
ATOM   2141 1HG1 VAL A 153       0.529 -18.416 -15.770  1.00 10.85           H  
ATOM   2142 2HG1 VAL A 153       0.484 -17.751 -17.421  1.00 10.85           H  
ATOM   2143 3HG1 VAL A 153       1.398 -19.234 -17.078  1.00 10.85           H  
ATOM   2144 1HG2 VAL A 153       2.673 -18.284 -14.431  1.00 10.85           H  
ATOM   2145 2HG2 VAL A 153       3.576 -19.081 -15.731  1.00 10.85           H  
ATOM   2146 3HG2 VAL A 153       4.100 -17.493 -15.130  1.00 10.85           H  
ATOM   2147  N   MET A 154       4.106 -15.000 -17.208  1.00 10.79           N  
ATOM   2148  CA  MET A 154       5.136 -14.075 -16.760  1.00 10.79           C  
ATOM   2149  C   MET A 154       4.718 -13.409 -15.449  1.00 10.79           C  
ATOM   2150  O   MET A 154       4.477 -12.208 -15.446  1.00 10.79           O  
ATOM   2151  CB  MET A 154       5.326 -13.013 -17.839  1.00 10.79           C  
ATOM   2152  CG  MET A 154       5.721 -13.595 -19.173  1.00 10.79           C  
ATOM   2153  SD  MET A 154       4.335 -14.223 -20.129  1.00 10.79           S  
ATOM   2154  CE  MET A 154       5.227 -15.018 -21.440  1.00 10.79           C  
ATOM   2155  H   MET A 154       3.168 -14.631 -17.371  1.00 10.79           H  
ATOM   2156  HA  MET A 154       6.064 -14.620 -16.592  1.00 10.79           H  
ATOM   2157 1HB  MET A 154       4.395 -12.450 -17.967  1.00 10.79           H  
ATOM   2158 2HB  MET A 154       6.100 -12.310 -17.531  1.00 10.79           H  
ATOM   2159 1HG  MET A 154       6.261 -12.858 -19.772  1.00 10.79           H  
ATOM   2160 2HG  MET A 154       6.359 -14.430 -18.983  1.00 10.79           H  
ATOM   2161 1HE  MET A 154       4.543 -15.460 -22.140  1.00 10.79           H  
ATOM   2162 2HE  MET A 154       5.840 -14.297 -21.955  1.00 10.79           H  
ATOM   2163 3HE  MET A 154       5.864 -15.793 -21.027  1.00 10.79           H  
ATOM   2164  N   ILE A 155       4.689 -14.112 -14.324  1.00 10.82           N  
ATOM   2165  CA  ILE A 155       4.082 -13.457 -13.154  1.00 10.82           C  
ATOM   2166  C   ILE A 155       5.013 -12.930 -12.082  1.00 10.82           C  
ATOM   2167  O   ILE A 155       5.701 -13.693 -11.397  1.00 10.82           O  
ATOM   2168  CB  ILE A 155       3.071 -14.386 -12.463  1.00 10.82           C  
ATOM   2169  CG1 ILE A 155       1.951 -14.733 -13.402  1.00 10.82           C  
ATOM   2170  CG2 ILE A 155       2.527 -13.727 -11.216  1.00 10.82           C  
ATOM   2171  CD1 ILE A 155       1.051 -15.798 -12.854  1.00 10.82           C  
ATOM   2172  H   ILE A 155       4.974 -15.080 -14.314  1.00 10.82           H  
ATOM   2173  HA  ILE A 155       3.514 -12.604 -13.519  1.00 10.82           H  
ATOM   2174  HB  ILE A 155       3.567 -15.317 -12.193  1.00 10.82           H  
ATOM   2175 1HG1 ILE A 155       1.359 -13.838 -13.592  1.00 10.82           H  
ATOM   2176 2HG1 ILE A 155       2.370 -15.064 -14.338  1.00 10.82           H  
ATOM   2177 1HG2 ILE A 155       1.818 -14.396 -10.728  1.00 10.82           H  
ATOM   2178 2HG2 ILE A 155       3.344 -13.519 -10.546  1.00 10.82           H  
ATOM   2179 3HG2 ILE A 155       2.027 -12.801 -11.492  1.00 10.82           H  
ATOM   2180 1HD1 ILE A 155       0.266 -16.024 -13.538  1.00 10.82           H  
ATOM   2181 2HD1 ILE A 155       1.618 -16.681 -12.684  1.00 10.82           H  
ATOM   2182 3HD1 ILE A 155       0.619 -15.458 -11.918  1.00 10.82           H  
ATOM   2183  N   SER A 156       4.954 -11.613 -11.884  1.00 10.91           N  
ATOM   2184  CA  SER A 156       5.781 -10.986 -10.851  1.00 10.91           C  
ATOM   2185  C   SER A 156       4.948 -10.745  -9.606  1.00 10.91           C  
ATOM   2186  O   SER A 156       5.475 -10.623  -8.499  1.00 10.91           O  
ATOM   2187  CB  SER A 156       6.357  -9.675 -11.309  1.00 10.91           C  
ATOM   2188  OG  SER A 156       7.209  -9.847 -12.413  1.00 10.91           O  
ATOM   2189  H   SER A 156       4.329 -11.061 -12.481  1.00 10.91           H  
ATOM   2190  HA  SER A 156       6.601 -11.659 -10.599  1.00 10.91           H  
ATOM   2191 1HB  SER A 156       5.545  -9.010 -11.545  1.00 10.91           H  
ATOM   2192 2HB  SER A 156       6.913  -9.223 -10.490  1.00 10.91           H  
ATOM   2193  HG  SER A 156       7.891 -10.462 -12.129  1.00 10.91           H  
ATOM   2194  N   GLY A 157       3.628 -10.732  -9.791  1.00 10.99           N  
ATOM   2195  CA  GLY A 157       2.657 -10.448  -8.729  1.00 10.99           C  
ATOM   2196  C   GLY A 157       2.707 -11.456  -7.581  1.00 10.99           C  
ATOM   2197  O   GLY A 157       2.207 -11.189  -6.489  1.00 10.99           O  
ATOM   2198  H   GLY A 157       3.290 -10.888 -10.728  1.00 10.99           H  
ATOM   2199 1HA  GLY A 157       2.840  -9.447  -8.338  1.00 10.99           H  
ATOM   2200 2HA  GLY A 157       1.656 -10.438  -9.151  1.00 10.99           H  
ATOM   2201  N   SER A 158       3.300 -12.615  -7.844  1.00 11.01           N  
ATOM   2202  CA  SER A 158       3.460 -13.662  -6.860  1.00 11.01           C  
ATOM   2203  C   SER A 158       4.919 -14.093  -6.752  1.00 11.01           C  
ATOM   2204  O   SER A 158       5.214 -15.243  -6.406  1.00 11.01           O  
ATOM   2205  CB  SER A 158       2.579 -14.840  -7.190  1.00 11.01           C  
ATOM   2206  OG  SER A 158       1.236 -14.475  -7.163  1.00 11.01           O  
ATOM   2207  H   SER A 158       3.674 -12.755  -8.766  1.00 11.01           H  
ATOM   2208  HA  SER A 158       3.155 -13.273  -5.888  1.00 11.01           H  
ATOM   2209 1HB  SER A 158       2.837 -15.229  -8.175  1.00 11.01           H  
ATOM   2210 2HB  SER A 158       2.756 -15.628  -6.464  1.00 11.01           H  
ATOM   2211  HG  SER A 158       1.120 -13.981  -6.339  1.00 11.01           H  
ATOM   2212  N   GLY A 159       5.842 -13.203  -7.130  1.00 10.91           N  
ATOM   2213  CA  GLY A 159       7.267 -13.479  -6.976  1.00 10.91           C  
ATOM   2214  C   GLY A 159       7.789 -14.593  -7.873  1.00 10.91           C  
ATOM   2215  O   GLY A 159       8.718 -15.304  -7.488  1.00 10.91           O  
ATOM   2216  H   GLY A 159       5.561 -12.283  -7.469  1.00 10.91           H  
ATOM   2217 1HA  GLY A 159       7.820 -12.563  -7.187  1.00 10.91           H  
ATOM   2218 2HA  GLY A 159       7.469 -13.729  -5.935  1.00 10.91           H  
ATOM   2219  N   GLY A 160       7.176 -14.801  -9.036  1.00 10.73           N  
ATOM   2220  CA  GLY A 160       7.584 -15.897  -9.890  1.00 10.73           C  
ATOM   2221  C   GLY A 160       6.940 -17.235  -9.497  1.00 10.73           C  
ATOM   2222  O   GLY A 160       7.201 -18.241 -10.154  1.00 10.73           O  
ATOM   2223  H   GLY A 160       6.443 -14.189  -9.380  1.00 10.73           H  
ATOM   2224 1HA  GLY A 160       7.322 -15.658 -10.921  1.00 10.73           H  
ATOM   2225 2HA  GLY A 160       8.669 -15.993  -9.862  1.00 10.73           H  
ATOM   2226  N   SER A 161       6.038 -17.270  -8.499  1.00 10.49           N  
ATOM   2227  CA  SER A 161       5.438 -18.555  -8.117  1.00 10.49           C  
ATOM   2228  C   SER A 161       4.752 -19.218  -9.315  1.00 10.49           C  
ATOM   2229  O   SER A 161       4.855 -20.429  -9.503  1.00 10.49           O  
ATOM   2230  CB  SER A 161       4.425 -18.375  -7.006  1.00 10.49           C  
ATOM   2231  OG  SER A 161       5.033 -17.926  -5.824  1.00 10.49           O  
ATOM   2232  H   SER A 161       5.820 -16.439  -7.949  1.00 10.49           H  
ATOM   2233  HA  SER A 161       6.232 -19.215  -7.762  1.00 10.49           H  
ATOM   2234 1HB  SER A 161       3.667 -17.669  -7.319  1.00 10.49           H  
ATOM   2235 2HB  SER A 161       3.927 -19.325  -6.820  1.00 10.49           H  
ATOM   2236  HG  SER A 161       5.295 -16.990  -5.993  1.00 10.49           H  
ATOM   2237  N   GLY A 162       4.077 -18.426 -10.149  1.00 10.27           N  
ATOM   2238  CA  GLY A 162       3.435 -18.968 -11.344  1.00 10.27           C  
ATOM   2239  C   GLY A 162       4.463 -19.632 -12.263  1.00 10.27           C  
ATOM   2240  O   GLY A 162       4.168 -20.608 -12.954  1.00 10.27           O  
ATOM   2241  H   GLY A 162       4.014 -17.441  -9.945  1.00 10.27           H  
ATOM   2242 1HA  GLY A 162       2.673 -19.693 -11.053  1.00 10.27           H  
ATOM   2243 2HA  GLY A 162       2.938 -18.170 -11.874  1.00 10.27           H  
ATOM   2244  N   ILE A 163       5.677 -19.091 -12.283  1.00 10.10           N  
ATOM   2245  CA  ILE A 163       6.739 -19.632 -13.097  1.00 10.10           C  
ATOM   2246  C   ILE A 163       7.192 -20.940 -12.484  1.00 10.10           C  
ATOM   2247  O   ILE A 163       7.456 -21.898 -13.200  1.00 10.10           O  
ATOM   2248  CB  ILE A 163       7.881 -18.647 -13.321  1.00 10.10           C  
ATOM   2249  CG1 ILE A 163       7.354 -17.485 -14.200  1.00 10.10           C  
ATOM   2250  CG2 ILE A 163       9.012 -19.384 -13.947  1.00 10.10           C  
ATOM   2251  CD1 ILE A 163       8.283 -16.308 -14.311  1.00 10.10           C  
ATOM   2252  H   ILE A 163       5.901 -18.325 -11.664  1.00 10.10           H  
ATOM   2253  HA  ILE A 163       6.333 -19.853 -14.083  1.00 10.10           H  
ATOM   2254  HB  ILE A 163       8.211 -18.221 -12.381  1.00 10.10           H  
ATOM   2255 1HG1 ILE A 163       7.161 -17.865 -15.203  1.00 10.10           H  
ATOM   2256 2HG1 ILE A 163       6.414 -17.135 -13.778  1.00 10.10           H  
ATOM   2257 1HG2 ILE A 163       9.842 -18.706 -14.122  1.00 10.10           H  
ATOM   2258 2HG2 ILE A 163       9.310 -20.169 -13.271  1.00 10.10           H  
ATOM   2259 3HG2 ILE A 163       8.689 -19.818 -14.873  1.00 10.10           H  
ATOM   2260 1HD1 ILE A 163       7.826 -15.546 -14.943  1.00 10.10           H  
ATOM   2261 2HD1 ILE A 163       8.472 -15.895 -13.319  1.00 10.10           H  
ATOM   2262 3HD1 ILE A 163       9.230 -16.628 -14.753  1.00 10.10           H  
ATOM   2263  N   LEU A 164       7.286 -20.993 -11.157  1.00 10.04           N  
ATOM   2264  CA  LEU A 164       7.635 -22.249 -10.501  1.00 10.04           C  
ATOM   2265  C   LEU A 164       6.680 -23.354 -10.971  1.00 10.04           C  
ATOM   2266  O   LEU A 164       7.115 -24.460 -11.295  1.00 10.04           O  
ATOM   2267  CB  LEU A 164       7.603 -22.127  -8.977  1.00 10.04           C  
ATOM   2268  CG  LEU A 164       7.937 -23.409  -8.233  1.00 10.04           C  
ATOM   2269  CD1 LEU A 164       9.354 -23.850  -8.583  1.00 10.04           C  
ATOM   2270  CD2 LEU A 164       7.786 -23.173  -6.738  1.00 10.04           C  
ATOM   2271  H   LEU A 164       7.086 -20.153 -10.615  1.00 10.04           H  
ATOM   2272  HA  LEU A 164       8.645 -22.519 -10.793  1.00 10.04           H  
ATOM   2273 1HB  LEU A 164       8.299 -21.351  -8.670  1.00 10.04           H  
ATOM   2274 2HB  LEU A 164       6.610 -21.838  -8.668  1.00 10.04           H  
ATOM   2275  HG  LEU A 164       7.251 -24.190  -8.548  1.00 10.04           H  
ATOM   2276 1HD1 LEU A 164       9.594 -24.776  -8.063  1.00 10.04           H  
ATOM   2277 2HD1 LEU A 164       9.424 -24.013  -9.654  1.00 10.04           H  
ATOM   2278 3HD1 LEU A 164      10.060 -23.077  -8.287  1.00 10.04           H  
ATOM   2279 1HD2 LEU A 164       8.014 -24.084  -6.193  1.00 10.04           H  
ATOM   2280 2HD2 LEU A 164       8.471 -22.386  -6.426  1.00 10.04           H  
ATOM   2281 3HD2 LEU A 164       6.759 -22.868  -6.523  1.00 10.04           H  
ATOM   2282  N   ASP A 165       5.377 -23.059 -11.048  1.00 10.09           N  
ATOM   2283  CA  ASP A 165       4.443 -24.069 -11.556  1.00 10.09           C  
ATOM   2284  C   ASP A 165       4.820 -24.487 -12.990  1.00 10.09           C  
ATOM   2285  O   ASP A 165       4.685 -25.663 -13.357  1.00 10.09           O  
ATOM   2286  CB  ASP A 165       2.992 -23.587 -11.509  1.00 10.09           C  
ATOM   2287  CG  ASP A 165       2.385 -23.562 -10.084  1.00 10.09           C  
ATOM   2288  OD1 ASP A 165       2.968 -24.136  -9.184  1.00 10.09           O  
ATOM   2289  OD2 ASP A 165       1.334 -22.982  -9.922  1.00 10.09           O  
ATOM   2290  H   ASP A 165       5.055 -22.137 -10.741  1.00 10.09           H  
ATOM   2291  HA  ASP A 165       4.516 -24.948 -10.919  1.00 10.09           H  
ATOM   2292 1HB  ASP A 165       2.939 -22.581 -11.922  1.00 10.09           H  
ATOM   2293 2HB  ASP A 165       2.379 -24.228 -12.140  1.00 10.09           H  
ATOM   2294  N   ILE A 166       5.338 -23.550 -13.787  1.00 10.26           N  
ATOM   2295  CA  ILE A 166       5.782 -23.883 -15.136  1.00 10.26           C  
ATOM   2296  C   ILE A 166       7.028 -24.789 -15.055  1.00 10.26           C  
ATOM   2297  O   ILE A 166       7.121 -25.794 -15.754  1.00 10.26           O  
ATOM   2298  CB  ILE A 166       6.086 -22.633 -15.979  1.00 10.26           C  
ATOM   2299  CG1 ILE A 166       4.836 -21.776 -16.148  1.00 10.26           C  
ATOM   2300  CG2 ILE A 166       6.596 -23.040 -17.282  1.00 10.26           C  
ATOM   2301  CD1 ILE A 166       3.682 -22.481 -16.809  1.00 10.26           C  
ATOM   2302  H   ILE A 166       5.394 -22.584 -13.455  1.00 10.26           H  
ATOM   2303  HA  ILE A 166       4.987 -24.430 -15.639  1.00 10.26           H  
ATOM   2304  HB  ILE A 166       6.838 -22.027 -15.498  1.00 10.26           H  
ATOM   2305 1HG1 ILE A 166       4.515 -21.445 -15.176  1.00 10.26           H  
ATOM   2306 2HG1 ILE A 166       5.099 -20.900 -16.737  1.00 10.26           H  
ATOM   2307 1HG2 ILE A 166       6.806 -22.171 -17.864  1.00 10.26           H  
ATOM   2308 2HG2 ILE A 166       7.509 -23.621 -17.140  1.00 10.26           H  
ATOM   2309 3HG2 ILE A 166       5.847 -23.645 -17.791  1.00 10.26           H  
ATOM   2310 1HD1 ILE A 166       2.837 -21.794 -16.882  1.00 10.26           H  
ATOM   2311 2HD1 ILE A 166       3.971 -22.811 -17.805  1.00 10.26           H  
ATOM   2312 3HD1 ILE A 166       3.394 -23.346 -16.211  1.00 10.26           H  
ATOM   2313  N   LYS A 167       7.958 -24.469 -14.146  1.00 10.50           N  
ATOM   2314  CA  LYS A 167       9.180 -25.264 -13.947  1.00 10.50           C  
ATOM   2315  C   LYS A 167       8.841 -26.697 -13.531  1.00 10.50           C  
ATOM   2316  O   LYS A 167       9.526 -27.649 -13.904  1.00 10.50           O  
ATOM   2317  CB  LYS A 167      10.089 -24.625 -12.875  1.00 10.50           C  
ATOM   2318  CG  LYS A 167      10.769 -23.316 -13.283  1.00 10.50           C  
ATOM   2319  CD  LYS A 167      11.594 -22.677 -12.183  1.00 10.50           C  
ATOM   2320  CE  LYS A 167      12.219 -21.377 -12.698  1.00 10.50           C  
ATOM   2321  NZ  LYS A 167      12.951 -20.637 -11.657  1.00 10.50           N  
ATOM   2322  H   LYS A 167       7.810 -23.630 -13.592  1.00 10.50           H  
ATOM   2323  HA  LYS A 167       9.716 -25.320 -14.889  1.00 10.50           H  
ATOM   2324 1HB  LYS A 167       9.510 -24.435 -11.991  1.00 10.50           H  
ATOM   2325 2HB  LYS A 167      10.869 -25.331 -12.602  1.00 10.50           H  
ATOM   2326 1HG  LYS A 167      11.472 -23.533 -14.046  1.00 10.50           H  
ATOM   2327 2HG  LYS A 167      10.028 -22.611 -13.664  1.00 10.50           H  
ATOM   2328 1HD  LYS A 167      10.965 -22.454 -11.325  1.00 10.50           H  
ATOM   2329 2HD  LYS A 167      12.385 -23.355 -11.873  1.00 10.50           H  
ATOM   2330 1HE  LYS A 167      12.902 -21.597 -13.521  1.00 10.50           H  
ATOM   2331 2HE  LYS A 167      11.436 -20.746 -13.066  1.00 10.50           H  
ATOM   2332 1HZ  LYS A 167      13.284 -19.765 -12.082  1.00 10.50           H  
ATOM   2333 2HZ  LYS A 167      12.328 -20.397 -10.909  1.00 10.50           H  
ATOM   2334 3HZ  LYS A 167      13.722 -21.173 -11.300  1.00 10.50           H  
ATOM   2335  N   ARG A 168       7.757 -26.835 -12.771  1.00 10.80           N  
ATOM   2336  CA  ARG A 168       7.276 -28.115 -12.271  1.00 10.80           C  
ATOM   2337  C   ARG A 168       6.306 -28.829 -13.223  1.00 10.80           C  
ATOM   2338  O   ARG A 168       5.798 -29.905 -12.892  1.00 10.80           O  
ATOM   2339  CB  ARG A 168       6.570 -27.907 -10.940  1.00 10.80           C  
ATOM   2340  CG  ARG A 168       7.462 -27.473  -9.775  1.00 10.80           C  
ATOM   2341  CD  ARG A 168       6.658 -27.265  -8.539  1.00 10.80           C  
ATOM   2342  NE  ARG A 168       7.467 -26.811  -7.421  1.00 10.80           N  
ATOM   2343  CZ  ARG A 168       8.128 -27.618  -6.569  1.00 10.80           C  
ATOM   2344  NH1 ARG A 168       8.069 -28.921  -6.717  1.00 10.80           N  
ATOM   2345  NH2 ARG A 168       8.838 -27.102  -5.580  1.00 10.80           N  
ATOM   2346  H   ARG A 168       7.267 -25.990 -12.483  1.00 10.80           H  
ATOM   2347  HA  ARG A 168       8.139 -28.760 -12.113  1.00 10.80           H  
ATOM   2348 1HB  ARG A 168       5.807 -27.138 -11.067  1.00 10.80           H  
ATOM   2349 2HB  ARG A 168       6.063 -28.826 -10.651  1.00 10.80           H  
ATOM   2350 1HG  ARG A 168       8.210 -28.239  -9.582  1.00 10.80           H  
ATOM   2351 2HG  ARG A 168       7.956 -26.534 -10.027  1.00 10.80           H  
ATOM   2352 1HD  ARG A 168       5.898 -26.504  -8.737  1.00 10.80           H  
ATOM   2353 2HD  ARG A 168       6.173 -28.196  -8.256  1.00 10.80           H  
ATOM   2354  HE  ARG A 168       7.538 -25.815  -7.273  1.00 10.80           H  
ATOM   2355 1HH1 ARG A 168       7.527 -29.321  -7.470  1.00 10.80           H  
ATOM   2356 2HH1 ARG A 168       8.564 -29.525  -6.076  1.00 10.80           H  
ATOM   2357 1HH2 ARG A 168       8.888 -26.100  -5.457  1.00 10.80           H  
ATOM   2358 2HH2 ARG A 168       9.330 -27.710  -4.944  1.00 10.80           H  
ATOM   2359  N   THR A 169       6.020 -28.240 -14.383  1.00 11.12           N  
ATOM   2360  CA  THR A 169       5.088 -28.827 -15.331  1.00 11.12           C  
ATOM   2361  C   THR A 169       5.676 -30.088 -15.987  1.00 11.12           C  
ATOM   2362  O   THR A 169       6.810 -30.060 -16.462  1.00 11.12           O  
ATOM   2363  CB  THR A 169       4.674 -27.788 -16.398  1.00 11.12           C  
ATOM   2364  OG1 THR A 169       3.958 -26.709 -15.753  1.00 11.12           O  
ATOM   2365  CG2 THR A 169       3.807 -28.391 -17.496  1.00 11.12           C  
ATOM   2366  H   THR A 169       6.465 -27.359 -14.639  1.00 11.12           H  
ATOM   2367  HA  THR A 169       4.187 -29.052 -14.783  1.00 11.12           H  
ATOM   2368  HB  THR A 169       5.574 -27.385 -16.857  1.00 11.12           H  
ATOM   2369  HG1 THR A 169       4.427 -26.402 -14.933  1.00 11.12           H  
ATOM   2370 1HG2 THR A 169       3.558 -27.615 -18.221  1.00 11.12           H  
ATOM   2371 2HG2 THR A 169       4.352 -29.184 -17.995  1.00 11.12           H  
ATOM   2372 3HG2 THR A 169       2.895 -28.787 -17.068  1.00 11.12           H  
ATOM   2373  N   PRO A 170       4.934 -31.215 -16.036  1.00 11.40           N  
ATOM   2374  CA  PRO A 170       5.340 -32.457 -16.666  1.00 11.40           C  
ATOM   2375  C   PRO A 170       5.707 -32.238 -18.123  1.00 11.40           C  
ATOM   2376  O   PRO A 170       5.100 -31.410 -18.815  1.00 11.40           O  
ATOM   2377  CB  PRO A 170       4.078 -33.320 -16.547  1.00 11.40           C  
ATOM   2378  CG  PRO A 170       3.374 -32.796 -15.323  1.00 11.40           C  
ATOM   2379  CD  PRO A 170       3.633 -31.312 -15.320  1.00 11.40           C  
ATOM   2380  HA  PRO A 170       6.178 -32.893 -16.109  1.00 11.40           H  
ATOM   2381 1HB  PRO A 170       3.475 -33.221 -17.457  1.00 11.40           H  
ATOM   2382 2HB  PRO A 170       4.357 -34.380 -16.463  1.00 11.40           H  
ATOM   2383 1HG  PRO A 170       2.300 -33.037 -15.371  1.00 11.40           H  
ATOM   2384 2HG  PRO A 170       3.769 -33.287 -14.422  1.00 11.40           H  
ATOM   2385 1HD  PRO A 170       2.837 -30.774 -15.843  1.00 11.40           H  
ATOM   2386 2HD  PRO A 170       3.731 -31.024 -14.260  1.00 11.40           H  
ATOM   2387  N   GLY A 171       6.673 -33.024 -18.606  1.00 11.60           N  
ATOM   2388  CA  GLY A 171       7.199 -32.912 -19.971  1.00 11.60           C  
ATOM   2389  C   GLY A 171       6.253 -33.385 -21.078  1.00 11.60           C  
ATOM   2390  O   GLY A 171       6.613 -34.206 -21.920  1.00 11.60           O  
ATOM   2391  H   GLY A 171       7.096 -33.701 -17.987  1.00 11.60           H  
ATOM   2392 1HA  GLY A 171       7.466 -31.870 -20.157  1.00 11.60           H  
ATOM   2393 2HA  GLY A 171       8.128 -33.475 -20.035  1.00 11.60           H  
ATOM   2394  N   ASN A 172       5.051 -32.821 -21.068  1.00 11.65           N  
ATOM   2395  CA  ASN A 172       4.023 -33.009 -22.063  1.00 11.65           C  
ATOM   2396  C   ASN A 172       4.031 -31.706 -22.829  1.00 11.65           C  
ATOM   2397  O   ASN A 172       3.636 -31.630 -23.992  1.00 11.65           O  
ATOM   2398  CB  ASN A 172       2.671 -33.259 -21.423  1.00 11.65           C  
ATOM   2399  CG  ASN A 172       2.612 -34.542 -20.635  1.00 11.65           C  
ATOM   2400  OD1 ASN A 172       3.170 -35.570 -21.035  1.00 11.65           O  
ATOM   2401  ND2 ASN A 172       1.934 -34.501 -19.514  1.00 11.65           N  
ATOM   2402  H   ASN A 172       4.865 -32.165 -20.330  1.00 11.65           H  
ATOM   2403  HA  ASN A 172       4.289 -33.819 -22.742  1.00 11.65           H  
ATOM   2404 1HB  ASN A 172       2.436 -32.428 -20.754  1.00 11.65           H  
ATOM   2405 2HB  ASN A 172       1.904 -33.282 -22.196  1.00 11.65           H  
ATOM   2406 1HD2 ASN A 172       1.853 -35.321 -18.947  1.00 11.65           H  
ATOM   2407 2HD2 ASN A 172       1.494 -33.649 -19.227  1.00 11.65           H  
ATOM   2408  N   LYS A 173       4.532 -30.669 -22.139  1.00 11.52           N  
ATOM   2409  CA  LYS A 173       4.622 -29.328 -22.715  1.00 11.52           C  
ATOM   2410  C   LYS A 173       6.016 -28.710 -22.439  1.00 11.52           C  
ATOM   2411  O   LYS A 173       6.103 -27.560 -21.988  1.00 11.52           O  
ATOM   2412  CB  LYS A 173       3.535 -28.463 -22.051  1.00 11.52           C  
ATOM   2413  CG  LYS A 173       2.096 -28.988 -22.286  1.00 11.52           C  
ATOM   2414  CD  LYS A 173       1.022 -28.148 -21.592  1.00 11.52           C  
ATOM   2415  CE  LYS A 173      -0.372 -28.771 -21.818  1.00 11.52           C  
ATOM   2416  NZ  LYS A 173      -1.452 -28.025 -21.134  1.00 11.52           N  
ATOM   2417  H   LYS A 173       4.832 -30.840 -21.174  1.00 11.52           H  
ATOM   2418  HA  LYS A 173       4.456 -29.381 -23.791  1.00 11.52           H  
ATOM   2419 1HB  LYS A 173       3.707 -28.416 -20.974  1.00 11.52           H  
ATOM   2420 2HB  LYS A 173       3.586 -27.441 -22.442  1.00 11.52           H  
ATOM   2421 1HG  LYS A 173       1.895 -28.997 -23.361  1.00 11.52           H  
ATOM   2422 2HG  LYS A 173       2.010 -30.000 -21.911  1.00 11.52           H  
ATOM   2423 1HD  LYS A 173       1.227 -28.090 -20.521  1.00 11.52           H  
ATOM   2424 2HD  LYS A 173       1.031 -27.138 -22.001  1.00 11.52           H  
ATOM   2425 1HE  LYS A 173      -0.581 -28.786 -22.872  1.00 11.52           H  
ATOM   2426 2HE  LYS A 173      -0.366 -29.796 -21.451  1.00 11.52           H  
ATOM   2427 1HZ  LYS A 173      -2.340 -28.468 -21.326  1.00 11.52           H  
ATOM   2428 2HZ  LYS A 173      -1.283 -28.019 -20.142  1.00 11.52           H  
ATOM   2429 3HZ  LYS A 173      -1.471 -27.067 -21.474  1.00 11.52           H  
ATOM   2430  N   PRO A 174       7.130 -29.404 -22.785  1.00 11.24           N  
ATOM   2431  CA  PRO A 174       8.482 -29.000 -22.454  1.00 11.24           C  
ATOM   2432  C   PRO A 174       9.021 -27.844 -23.261  1.00 11.24           C  
ATOM   2433  O   PRO A 174       9.918 -27.153 -22.810  1.00 11.24           O  
ATOM   2434  CB  PRO A 174       9.286 -30.249 -22.796  1.00 11.24           C  
ATOM   2435  CG  PRO A 174       8.501 -30.908 -23.920  1.00 11.24           C  
ATOM   2436  CD  PRO A 174       7.063 -30.644 -23.598  1.00 11.24           C  
ATOM   2437  HA  PRO A 174       8.538 -28.785 -21.376  1.00 11.24           H  
ATOM   2438 1HB  PRO A 174      10.309 -29.962 -23.098  1.00 11.24           H  
ATOM   2439 2HB  PRO A 174       9.382 -30.892 -21.908  1.00 11.24           H  
ATOM   2440 1HG  PRO A 174       8.806 -30.498 -24.892  1.00 11.24           H  
ATOM   2441 2HG  PRO A 174       8.725 -31.986 -23.950  1.00 11.24           H  
ATOM   2442 1HD  PRO A 174       6.463 -30.508 -24.508  1.00 11.24           H  
ATOM   2443 2HD  PRO A 174       6.754 -31.492 -23.021  1.00 11.24           H  
ATOM   2444  N   ARG A 175       8.451 -27.567 -24.431  1.00 10.87           N  
ATOM   2445  CA  ARG A 175       9.046 -26.517 -25.260  1.00 10.87           C  
ATOM   2446  C   ARG A 175       8.737 -25.163 -24.666  1.00 10.87           C  
ATOM   2447  O   ARG A 175       9.529 -24.219 -24.731  1.00 10.87           O  
ATOM   2448  CB  ARG A 175       8.543 -26.621 -26.691  1.00 10.87           C  
ATOM   2449  CG  ARG A 175       9.070 -27.878 -27.411  1.00 10.87           C  
ATOM   2450  CD  ARG A 175       8.523 -28.099 -28.803  1.00 10.87           C  
ATOM   2451  NE  ARG A 175       8.964 -27.109 -29.789  1.00 10.87           N  
ATOM   2452  CZ  ARG A 175      10.135 -27.162 -30.455  1.00 10.87           C  
ATOM   2453  NH1 ARG A 175      10.993 -28.135 -30.211  1.00 10.87           N  
ATOM   2454  NH2 ARG A 175      10.422 -26.242 -31.361  1.00 10.87           N  
ATOM   2455  H   ARG A 175       7.678 -28.116 -24.776  1.00 10.87           H  
ATOM   2456  HA  ARG A 175      10.130 -26.652 -25.267  1.00 10.87           H  
ATOM   2457 1HB  ARG A 175       7.453 -26.649 -26.699  1.00 10.87           H  
ATOM   2458 2HB  ARG A 175       8.858 -25.743 -27.257  1.00 10.87           H  
ATOM   2459 1HG  ARG A 175      10.155 -27.806 -27.489  1.00 10.87           H  
ATOM   2460 2HG  ARG A 175       8.816 -28.753 -26.813  1.00 10.87           H  
ATOM   2461 1HD  ARG A 175       8.838 -29.081 -29.153  1.00 10.87           H  
ATOM   2462 2HD  ARG A 175       7.436 -28.070 -28.765  1.00 10.87           H  
ATOM   2463  HE  ARG A 175       8.335 -26.345 -30.023  1.00 10.87           H  
ATOM   2464 1HH1 ARG A 175      10.775 -28.840 -29.522  1.00 10.87           H  
ATOM   2465 2HH1 ARG A 175      11.867 -28.172 -30.714  1.00 10.87           H  
ATOM   2466 1HH2 ARG A 175       9.739 -25.489 -31.572  1.00 10.87           H  
ATOM   2467 2HH2 ARG A 175      11.289 -26.278 -31.865  1.00 10.87           H  
ATOM   2468  N   ILE A 176       7.585 -25.091 -24.036  1.00 10.44           N  
ATOM   2469  CA  ILE A 176       7.139 -23.868 -23.436  1.00 10.44           C  
ATOM   2470  C   ILE A 176       7.660 -23.799 -22.043  1.00 10.44           C  
ATOM   2471  O   ILE A 176       8.090 -22.734 -21.592  1.00 10.44           O  
ATOM   2472  CB  ILE A 176       5.641 -23.765 -23.497  1.00 10.44           C  
ATOM   2473  CG1 ILE A 176       5.305 -23.868 -24.908  1.00 10.44           C  
ATOM   2474  CG2 ILE A 176       5.145 -22.452 -22.901  1.00 10.44           C  
ATOM   2475  CD1 ILE A 176       6.067 -22.868 -25.757  1.00 10.44           C  
ATOM   2476  H   ILE A 176       6.995 -25.909 -23.989  1.00 10.44           H  
ATOM   2477  HA  ILE A 176       7.554 -23.029 -23.990  1.00 10.44           H  
ATOM   2478  HB  ILE A 176       5.187 -24.613 -22.974  1.00 10.44           H  
ATOM   2479 1HG1 ILE A 176       5.506 -24.875 -25.270  1.00 10.44           H  
ATOM   2480 2HG1 ILE A 176       4.284 -23.690 -24.989  1.00 10.44           H  
ATOM   2481 1HG2 ILE A 176       4.067 -22.391 -22.996  1.00 10.44           H  
ATOM   2482 2HG2 ILE A 176       5.430 -22.399 -21.849  1.00 10.44           H  
ATOM   2483 3HG2 ILE A 176       5.604 -21.641 -23.447  1.00 10.44           H  
ATOM   2484 1HD1 ILE A 176       5.757 -22.963 -26.786  1.00 10.44           H  
ATOM   2485 2HD1 ILE A 176       5.867 -21.864 -25.409  1.00 10.44           H  
ATOM   2486 3HD1 ILE A 176       7.133 -23.048 -25.691  1.00 10.44           H  
ATOM   2487  N   ALA A 177       7.648 -24.927 -21.332  1.00 10.03           N  
ATOM   2488  CA  ALA A 177       8.193 -24.837 -20.008  1.00 10.03           C  
ATOM   2489  C   ALA A 177       9.640 -24.370 -20.110  1.00 10.03           C  
ATOM   2490  O   ALA A 177      10.030 -23.442 -19.400  1.00 10.03           O  
ATOM   2491  CB  ALA A 177       8.100 -26.174 -19.292  1.00 10.03           C  
ATOM   2492  H   ALA A 177       7.269 -25.805 -21.686  1.00 10.03           H  
ATOM   2493  HA  ALA A 177       7.634 -24.092 -19.468  1.00 10.03           H  
ATOM   2494 1HB  ALA A 177       8.509 -26.083 -18.283  1.00 10.03           H  
ATOM   2495 2HB  ALA A 177       7.056 -26.484 -19.232  1.00 10.03           H  
ATOM   2496 3HB  ALA A 177       8.666 -26.915 -19.845  1.00 10.03           H  
ATOM   2497  N   GLU A 178      10.410 -24.915 -21.068  1.00  9.70           N  
ATOM   2498  CA  GLU A 178      11.792 -24.495 -21.234  1.00  9.70           C  
ATOM   2499  C   GLU A 178      11.908 -23.029 -21.631  1.00  9.70           C  
ATOM   2500  O   GLU A 178      12.735 -22.320 -21.071  1.00  9.70           O  
ATOM   2501  CB  GLU A 178      12.525 -25.385 -22.250  1.00  9.70           C  
ATOM   2502  CG  GLU A 178      12.830 -26.815 -21.744  1.00  9.70           C  
ATOM   2503  CD  GLU A 178      13.489 -27.712 -22.786  1.00  9.70           C  
ATOM   2504  OE1 GLU A 178      13.655 -27.288 -23.907  1.00  9.70           O  
ATOM   2505  OE2 GLU A 178      13.823 -28.826 -22.447  1.00  9.70           O  
ATOM   2506  H   GLU A 178      10.059 -25.663 -21.664  1.00  9.70           H  
ATOM   2507  HA  GLU A 178      12.295 -24.622 -20.278  1.00  9.70           H  
ATOM   2508 1HB  GLU A 178      11.924 -25.467 -23.158  1.00  9.70           H  
ATOM   2509 2HB  GLU A 178      13.471 -24.917 -22.525  1.00  9.70           H  
ATOM   2510 1HG  GLU A 178      13.504 -26.730 -20.893  1.00  9.70           H  
ATOM   2511 2HG  GLU A 178      11.917 -27.280 -21.387  1.00  9.70           H  
ATOM   2512  N   MET A 179      11.034 -22.524 -22.508  1.00  9.50           N  
ATOM   2513  CA  MET A 179      11.128 -21.111 -22.874  1.00  9.50           C  
ATOM   2514  C   MET A 179      11.007 -20.196 -21.657  1.00  9.50           C  
ATOM   2515  O   MET A 179      11.802 -19.263 -21.473  1.00  9.50           O  
ATOM   2516  CB  MET A 179      10.043 -20.757 -23.889  1.00  9.50           C  
ATOM   2517  CG  MET A 179      10.161 -19.360 -24.467  1.00  9.50           C  
ATOM   2518  SD  MET A 179      11.625 -19.182 -25.480  1.00  9.50           S  
ATOM   2519  CE  MET A 179      12.714 -18.410 -24.309  1.00  9.50           C  
ATOM   2520  H   MET A 179      10.353 -23.124 -22.978  1.00  9.50           H  
ATOM   2521  HA  MET A 179      12.106 -20.941 -23.321  1.00  9.50           H  
ATOM   2522 1HB  MET A 179      10.073 -21.475 -24.709  1.00  9.50           H  
ATOM   2523 2HB  MET A 179       9.060 -20.849 -23.417  1.00  9.50           H  
ATOM   2524 1HG  MET A 179       9.284 -19.140 -25.079  1.00  9.50           H  
ATOM   2525 2HG  MET A 179      10.202 -18.629 -23.659  1.00  9.50           H  
ATOM   2526 1HE  MET A 179      13.684 -18.225 -24.769  1.00  9.50           H  
ATOM   2527 2HE  MET A 179      12.281 -17.472 -23.978  1.00  9.50           H  
ATOM   2528 3HE  MET A 179      12.845 -19.070 -23.450  1.00  9.50           H  
ATOM   2529  N   ILE A 180      10.047 -20.497 -20.793  1.00  9.44           N  
ATOM   2530  CA  ILE A 180       9.831 -19.672 -19.617  1.00  9.44           C  
ATOM   2531  C   ILE A 180      10.974 -19.842 -18.621  1.00  9.44           C  
ATOM   2532  O   ILE A 180      11.451 -18.865 -18.028  1.00  9.44           O  
ATOM   2533  CB  ILE A 180       8.536 -20.064 -18.903  1.00  9.44           C  
ATOM   2534  CG1 ILE A 180       7.304 -19.861 -19.779  1.00  9.44           C  
ATOM   2535  CG2 ILE A 180       8.388 -19.249 -17.635  1.00  9.44           C  
ATOM   2536  CD1 ILE A 180       7.085 -18.454 -20.223  1.00  9.44           C  
ATOM   2537  H   ILE A 180       9.437 -21.300 -20.979  1.00  9.44           H  
ATOM   2538  HA  ILE A 180       9.784 -18.629 -19.921  1.00  9.44           H  
ATOM   2539  HB  ILE A 180       8.599 -21.120 -18.656  1.00  9.44           H  
ATOM   2540 1HG1 ILE A 180       7.388 -20.495 -20.662  1.00  9.44           H  
ATOM   2541 2HG1 ILE A 180       6.443 -20.176 -19.211  1.00  9.44           H  
ATOM   2542 1HG2 ILE A 180       7.485 -19.556 -17.106  1.00  9.44           H  
ATOM   2543 2HG2 ILE A 180       9.257 -19.422 -17.012  1.00  9.44           H  
ATOM   2544 3HG2 ILE A 180       8.319 -18.192 -17.877  1.00  9.44           H  
ATOM   2545 1HD1 ILE A 180       6.198 -18.393 -20.819  1.00  9.44           H  
ATOM   2546 2HD1 ILE A 180       6.976 -17.799 -19.351  1.00  9.44           H  
ATOM   2547 3HD1 ILE A 180       7.924 -18.148 -20.807  1.00  9.44           H  
ATOM   2548  N   CYS A 181      11.401 -21.093 -18.426  1.00  9.54           N  
ATOM   2549  CA  CYS A 181      12.439 -21.408 -17.464  1.00  9.54           C  
ATOM   2550  C   CYS A 181      13.772 -20.789 -17.847  1.00  9.54           C  
ATOM   2551  O   CYS A 181      14.440 -20.201 -16.998  1.00  9.54           O  
ATOM   2552  CB  CYS A 181      12.635 -22.914 -17.397  1.00  9.54           C  
ATOM   2553  SG  CYS A 181      11.238 -23.799 -16.729  1.00  9.54           S  
ATOM   2554  H   CYS A 181      10.974 -21.859 -18.947  1.00  9.54           H  
ATOM   2555  HA  CYS A 181      12.135 -21.032 -16.487  1.00  9.54           H  
ATOM   2556 1HB  CYS A 181      12.833 -23.294 -18.396  1.00  9.54           H  
ATOM   2557 2HB  CYS A 181      13.506 -23.137 -16.784  1.00  9.54           H  
ATOM   2558  HG  CYS A 181      10.440 -23.568 -17.787  1.00  9.54           H  
ATOM   2559  N   ASP A 182      14.151 -20.869 -19.133  1.00  9.81           N  
ATOM   2560  CA  ASP A 182      15.427 -20.306 -19.559  1.00  9.81           C  
ATOM   2561  C   ASP A 182      15.473 -18.827 -19.291  1.00  9.81           C  
ATOM   2562  O   ASP A 182      16.462 -18.315 -18.766  1.00  9.81           O  
ATOM   2563  CB  ASP A 182      15.681 -20.520 -21.058  1.00  9.81           C  
ATOM   2564  CG  ASP A 182      16.066 -21.953 -21.471  1.00  9.81           C  
ATOM   2565  OD1 ASP A 182      16.380 -22.751 -20.614  1.00  9.81           O  
ATOM   2566  OD2 ASP A 182      16.092 -22.215 -22.656  1.00  9.81           O  
ATOM   2567  H   ASP A 182      13.564 -21.349 -19.808  1.00  9.81           H  
ATOM   2568  HA  ASP A 182      16.224 -20.786 -18.993  1.00  9.81           H  
ATOM   2569 1HB  ASP A 182      14.768 -20.250 -21.603  1.00  9.81           H  
ATOM   2570 2HB  ASP A 182      16.458 -19.843 -21.389  1.00  9.81           H  
ATOM   2571  N   ILE A 183      14.378 -18.131 -19.557  1.00 10.22           N  
ATOM   2572  CA  ILE A 183      14.414 -16.708 -19.330  1.00 10.22           C  
ATOM   2573  C   ILE A 183      14.443 -16.390 -17.850  1.00 10.22           C  
ATOM   2574  O   ILE A 183      15.180 -15.495 -17.429  1.00 10.22           O  
ATOM   2575  CB  ILE A 183      13.267 -16.004 -20.016  1.00 10.22           C  
ATOM   2576  CG1 ILE A 183      13.387 -16.219 -21.536  1.00 10.22           C  
ATOM   2577  CG2 ILE A 183      13.314 -14.536 -19.672  1.00 10.22           C  
ATOM   2578  CD1 ILE A 183      14.673 -15.733 -22.129  1.00 10.22           C  
ATOM   2579  H   ILE A 183      13.552 -18.573 -19.971  1.00 10.22           H  
ATOM   2580  HA  ILE A 183      15.327 -16.318 -19.766  1.00 10.22           H  
ATOM   2581  HB  ILE A 183      12.327 -16.449 -19.686  1.00 10.22           H  
ATOM   2582 1HG1 ILE A 183      13.297 -17.279 -21.730  1.00 10.22           H  
ATOM   2583 2HG1 ILE A 183      12.584 -15.700 -22.044  1.00 10.22           H  
ATOM   2584 1HG2 ILE A 183      12.514 -14.028 -20.163  1.00 10.22           H  
ATOM   2585 2HG2 ILE A 183      13.220 -14.412 -18.594  1.00 10.22           H  
ATOM   2586 3HG2 ILE A 183      14.260 -14.115 -20.006  1.00 10.22           H  
ATOM   2587 1HD1 ILE A 183      14.677 -15.932 -23.201  1.00 10.22           H  
ATOM   2588 2HD1 ILE A 183      14.775 -14.661 -21.958  1.00 10.22           H  
ATOM   2589 3HD1 ILE A 183      15.496 -16.254 -21.665  1.00 10.22           H  
ATOM   2590  N   ASP A 184      13.665 -17.116 -17.041  1.00 10.74           N  
ATOM   2591  CA  ASP A 184      13.688 -16.857 -15.609  1.00 10.74           C  
ATOM   2592  C   ASP A 184      15.091 -17.129 -15.053  1.00 10.74           C  
ATOM   2593  O   ASP A 184      15.583 -16.384 -14.194  1.00 10.74           O  
ATOM   2594  CB  ASP A 184      12.663 -17.748 -14.893  1.00 10.74           C  
ATOM   2595  CG  ASP A 184      12.410 -17.356 -13.423  1.00 10.74           C  
ATOM   2596  OD1 ASP A 184      11.877 -16.294 -13.206  1.00 10.74           O  
ATOM   2597  OD2 ASP A 184      12.735 -18.132 -12.522  1.00 10.74           O  
ATOM   2598  H   ASP A 184      13.050 -17.841 -17.417  1.00 10.74           H  
ATOM   2599  HA  ASP A 184      13.436 -15.812 -15.437  1.00 10.74           H  
ATOM   2600 1HB  ASP A 184      11.719 -17.709 -15.439  1.00 10.74           H  
ATOM   2601 2HB  ASP A 184      13.010 -18.784 -14.932  1.00 10.74           H  
ATOM   2602  N   ASN A 185      15.765 -18.154 -15.589  1.00 11.34           N  
ATOM   2603  CA  ASN A 185      17.098 -18.485 -15.129  1.00 11.34           C  
ATOM   2604  C   ASN A 185      18.064 -17.368 -15.491  1.00 11.34           C  
ATOM   2605  O   ASN A 185      18.847 -16.917 -14.651  1.00 11.34           O  
ATOM   2606  CB  ASN A 185      17.561 -19.800 -15.728  1.00 11.34           C  
ATOM   2607  CG  ASN A 185      16.853 -21.019 -15.146  1.00 11.34           C  
ATOM   2608  OD1 ASN A 185      16.273 -20.990 -14.049  1.00 11.34           O  
ATOM   2609  ND2 ASN A 185      16.895 -22.100 -15.882  1.00 11.34           N  
ATOM   2610  H   ASN A 185      15.323 -18.742 -16.295  1.00 11.34           H  
ATOM   2611  HA  ASN A 185      17.082 -18.573 -14.042  1.00 11.34           H  
ATOM   2612 1HB  ASN A 185      17.388 -19.783 -16.805  1.00 11.34           H  
ATOM   2613 2HB  ASN A 185      18.632 -19.910 -15.575  1.00 11.34           H  
ATOM   2614 1HD2 ASN A 185      16.452 -22.937 -15.570  1.00 11.34           H  
ATOM   2615 2HD2 ASN A 185      17.368 -22.084 -16.763  1.00 11.34           H  
ATOM   2616  N   TYR A 186      17.955 -16.838 -16.713  1.00 11.93           N  
ATOM   2617  CA  TYR A 186      18.837 -15.748 -17.099  1.00 11.93           C  
ATOM   2618  C   TYR A 186      18.549 -14.527 -16.228  1.00 11.93           C  
ATOM   2619  O   TYR A 186      19.469 -13.844 -15.772  1.00 11.93           O  
ATOM   2620  CB  TYR A 186      18.682 -15.406 -18.586  1.00 11.93           C  
ATOM   2621  CG  TYR A 186      19.237 -16.481 -19.523  1.00 11.93           C  
ATOM   2622  CD1 TYR A 186      18.438 -17.010 -20.522  1.00 11.93           C  
ATOM   2623  CD2 TYR A 186      20.532 -16.951 -19.360  1.00 11.93           C  
ATOM   2624  CE1 TYR A 186      18.912 -17.995 -21.355  1.00 11.93           C  
ATOM   2625  CE2 TYR A 186      21.016 -17.943 -20.199  1.00 11.93           C  
ATOM   2626  CZ  TYR A 186      20.205 -18.467 -21.192  1.00 11.93           C  
ATOM   2627  OH  TYR A 186      20.677 -19.458 -22.023  1.00 11.93           O  
ATOM   2628  H   TYR A 186      17.290 -17.226 -17.385  1.00 11.93           H  
ATOM   2629  HA  TYR A 186      19.867 -16.053 -16.919  1.00 11.93           H  
ATOM   2630 1HB  TYR A 186      17.620 -15.274 -18.813  1.00 11.93           H  
ATOM   2631 2HB  TYR A 186      19.185 -14.466 -18.802  1.00 11.93           H  
ATOM   2632  HD1 TYR A 186      17.432 -16.646 -20.640  1.00 11.93           H  
ATOM   2633  HD2 TYR A 186      21.166 -16.543 -18.573  1.00 11.93           H  
ATOM   2634  HE1 TYR A 186      18.271 -18.407 -22.134  1.00 11.93           H  
ATOM   2635  HE2 TYR A 186      22.034 -18.318 -20.073  1.00 11.93           H  
ATOM   2636  HH  TYR A 186      19.962 -19.766 -22.589  1.00 11.93           H  
ATOM   2637  N   GLY A 187      17.266 -14.294 -15.941  1.00 12.46           N  
ATOM   2638  CA  GLY A 187      16.815 -13.186 -15.108  1.00 12.46           C  
ATOM   2639  C   GLY A 187      17.410 -13.230 -13.701  1.00 12.46           C  
ATOM   2640  O   GLY A 187      17.692 -12.184 -13.110  1.00 12.46           O  
ATOM   2641  H   GLY A 187      16.555 -14.896 -16.351  1.00 12.46           H  
ATOM   2642 1HA  GLY A 187      17.071 -12.245 -15.589  1.00 12.46           H  
ATOM   2643 2HA  GLY A 187      15.727 -13.228 -15.039  1.00 12.46           H  
ATOM   2644  N   SER A 188      17.650 -14.439 -13.183  1.00 12.88           N  
ATOM   2645  CA  SER A 188      18.216 -14.616 -11.848  1.00 12.88           C  
ATOM   2646  C   SER A 188      19.726 -14.354 -11.818  1.00 12.88           C  
ATOM   2647  O   SER A 188      20.334 -14.323 -10.744  1.00 12.88           O  
ATOM   2648  CB  SER A 188      17.953 -16.022 -11.324  1.00 12.88           C  
ATOM   2649  OG  SER A 188      18.746 -16.993 -11.971  1.00 12.88           O  
ATOM   2650  H   SER A 188      17.361 -15.263 -13.715  1.00 12.88           H  
ATOM   2651  HA  SER A 188      17.735 -13.903 -11.180  1.00 12.88           H  
ATOM   2652 1HB  SER A 188      18.138 -16.052 -10.254  1.00 12.88           H  
ATOM   2653 2HB  SER A 188      16.900 -16.261 -11.482  1.00 12.88           H  
ATOM   2654  HG  SER A 188      18.670 -16.842 -12.935  1.00 12.88           H  
ATOM   2655  N   GLY A 189      20.341 -14.205 -12.991  1.00 13.20           N  
ATOM   2656  CA  GLY A 189      21.771 -14.007 -13.109  1.00 13.20           C  
ATOM   2657  C   GLY A 189      22.220 -14.308 -14.533  1.00 13.20           C  
ATOM   2658  O   GLY A 189      23.415 -14.450 -14.801  1.00 13.20           O  
ATOM   2659  H   GLY A 189      19.800 -14.209 -13.854  1.00 13.20           H  
ATOM   2660 1HA  GLY A 189      22.020 -12.978 -12.849  1.00 13.20           H  
ATOM   2661 2HA  GLY A 189      22.290 -14.660 -12.410  1.00 13.20           H  
TER    2662
ENDMDL

