REMARK ID 695414 DOMAINID 686197 MODEL 1 C2
MODEL     1
ATOM      1  N   MET A   1      -0.215  -0.313  -0.230  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.213  -0.176  -0.484  1.00  1.73           C  
ATOM      3  C   MET A   1       1.625   1.270  -0.636  1.00  1.73           C  
ATOM      4  O   MET A   1       1.034   2.019  -1.413  1.00  1.73           O  
ATOM      5  CB  MET A   1       1.642  -0.912  -1.749  1.00  1.73           C  
ATOM      6  CG  MET A   1       3.152  -0.801  -2.015  1.00  1.73           C  
ATOM      7  SD  MET A   1       3.696  -1.632  -3.508  1.00  1.73           S  
ATOM      8  CE  MET A   1       5.412  -1.148  -3.467  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.398  -1.207   0.202  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.512   0.428   0.388  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.720  -0.249  -1.101  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.756  -0.586   0.367  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.383  -1.965  -1.669  1.00  1.73           H  
ATOM     14 2HB  MET A   1       1.113  -0.502  -2.610  1.00  1.73           H  
ATOM     15 1HG  MET A   1       3.447   0.241  -2.084  1.00  1.73           H  
ATOM     16 2HG  MET A   1       3.686  -1.237  -1.172  1.00  1.73           H  
ATOM     17 1HE  MET A   1       5.921  -1.565  -4.324  1.00  1.73           H  
ATOM     18 2HE  MET A   1       5.489  -0.066  -3.492  1.00  1.73           H  
ATOM     19 3HE  MET A   1       5.876  -1.517  -2.555  1.00  1.73           H  
ATOM     20  N   VAL A   2       2.616   1.672   0.137  1.00  1.39           N  
ATOM     21  CA  VAL A   2       3.182   3.004   0.010  1.00  1.39           C  
ATOM     22  C   VAL A   2       4.640   2.925   0.431  1.00  1.39           C  
ATOM     23  O   VAL A   2       4.985   2.134   1.307  1.00  1.39           O  
ATOM     24  CB  VAL A   2       2.415   4.017   0.880  1.00  1.39           C  
ATOM     25  CG1 VAL A   2       2.598   3.674   2.342  1.00  1.39           C  
ATOM     26  CG2 VAL A   2       2.882   5.439   0.573  1.00  1.39           C  
ATOM     27  H   VAL A   2       3.036   1.031   0.796  1.00  1.39           H  
ATOM     28  HA  VAL A   2       3.130   3.319  -1.033  1.00  1.39           H  
ATOM     29  HB  VAL A   2       1.352   3.940   0.650  1.00  1.39           H  
ATOM     30 1HG1 VAL A   2       2.037   4.379   2.954  1.00  1.39           H  
ATOM     31 2HG1 VAL A   2       2.241   2.665   2.531  1.00  1.39           H  
ATOM     32 3HG1 VAL A   2       3.660   3.741   2.592  1.00  1.39           H  
ATOM     33 1HG2 VAL A   2       2.310   6.142   1.175  1.00  1.39           H  
ATOM     34 2HG2 VAL A   2       3.929   5.555   0.806  1.00  1.39           H  
ATOM     35 3HG2 VAL A   2       2.717   5.641  -0.477  1.00  1.39           H  
ATOM     36  N   LEU A   3       5.492   3.724  -0.188  1.00  1.10           N  
ATOM     37  CA  LEU A   3       6.900   3.780   0.189  1.00  1.10           C  
ATOM     38  C   LEU A   3       7.112   4.711   1.373  1.00  1.10           C  
ATOM     39  O   LEU A   3       6.315   5.625   1.600  1.00  1.10           O  
ATOM     40  CB  LEU A   3       7.733   4.280  -0.976  1.00  1.10           C  
ATOM     41  CG  LEU A   3       8.120   3.281  -2.004  1.00  1.10           C  
ATOM     42  CD1 LEU A   3       6.857   2.853  -2.779  1.00  1.10           C  
ATOM     43  CD2 LEU A   3       9.179   3.910  -2.907  1.00  1.10           C  
ATOM     44  H   LEU A   3       5.154   4.329  -0.920  1.00  1.10           H  
ATOM     45  HA  LEU A   3       7.235   2.781   0.470  1.00  1.10           H  
ATOM     46 1HB  LEU A   3       7.157   4.992  -1.481  1.00  1.10           H  
ATOM     47 2HB  LEU A   3       8.636   4.768  -0.593  1.00  1.10           H  
ATOM     48  HG  LEU A   3       8.542   2.398  -1.517  1.00  1.10           H  
ATOM     49 1HD1 LEU A   3       7.107   2.131  -3.519  1.00  1.10           H  
ATOM     50 2HD1 LEU A   3       6.135   2.417  -2.096  1.00  1.10           H  
ATOM     51 3HD1 LEU A   3       6.422   3.724  -3.263  1.00  1.10           H  
ATOM     52 1HD2 LEU A   3       9.487   3.196  -3.649  1.00  1.10           H  
ATOM     53 2HD2 LEU A   3       8.768   4.789  -3.392  1.00  1.10           H  
ATOM     54 3HD2 LEU A   3      10.040   4.201  -2.312  1.00  1.10           H  
ATOM     55  N   SER A   4       8.192   4.503   2.125  1.00  0.89           N  
ATOM     56  CA  SER A   4       8.499   5.428   3.213  1.00  0.89           C  
ATOM     57  C   SER A   4       9.112   6.699   2.661  1.00  0.89           C  
ATOM     58  O   SER A   4       9.582   6.711   1.525  1.00  0.89           O  
ATOM     59  CB  SER A   4       9.450   4.796   4.216  1.00  0.89           C  
ATOM     60  OG  SER A   4      10.727   4.554   3.651  1.00  0.89           O  
ATOM     61  H   SER A   4       8.823   3.717   1.917  1.00  0.89           H  
ATOM     62  HA  SER A   4       7.569   5.685   3.723  1.00  0.89           H  
ATOM     63 1HB  SER A   4       9.552   5.452   5.076  1.00  0.89           H  
ATOM     64 2HB  SER A   4       9.029   3.856   4.570  1.00  0.89           H  
ATOM     65  HG  SER A   4      10.603   3.784   3.053  1.00  0.89           H  
ATOM     66  N   GLU A   5       9.176   7.753   3.475  1.00  0.76           N  
ATOM     67  CA  GLU A   5       9.819   8.985   3.023  1.00  0.76           C  
ATOM     68  C   GLU A   5      11.285   8.734   2.700  1.00  0.76           C  
ATOM     69  O   GLU A   5      11.810   9.246   1.712  1.00  0.76           O  
ATOM     70  CB  GLU A   5       9.679  10.080   4.080  1.00  0.76           C  
ATOM     71  CG  GLU A   5      10.370  11.397   3.739  1.00  0.76           C  
ATOM     72  CD  GLU A   5       9.816  12.162   2.536  1.00  0.76           C  
ATOM     73  OE1 GLU A   5       8.689  11.950   2.117  1.00  0.76           O  
ATOM     74  OE2 GLU A   5      10.561  12.978   2.019  1.00  0.76           O  
ATOM     75  H   GLU A   5       8.770   7.703   4.398  1.00  0.76           H  
ATOM     76  HA  GLU A   5       9.321   9.319   2.112  1.00  0.76           H  
ATOM     77 1HB  GLU A   5       8.623  10.292   4.246  1.00  0.76           H  
ATOM     78 2HB  GLU A   5      10.093   9.726   5.023  1.00  0.76           H  
ATOM     79 1HG  GLU A   5      10.321  12.046   4.612  1.00  0.76           H  
ATOM     80 2HG  GLU A   5      11.418  11.172   3.556  1.00  0.76           H  
ATOM     81  N   GLY A   6      11.941   7.909   3.512  1.00  0.68           N  
ATOM     82  CA  GLY A   6      13.338   7.575   3.284  1.00  0.68           C  
ATOM     83  C   GLY A   6      13.484   6.952   1.903  1.00  0.68           C  
ATOM     84  O   GLY A   6      14.326   7.374   1.100  1.00  0.68           O  
ATOM     85  H   GLY A   6      11.455   7.508   4.300  1.00  0.68           H  
ATOM     86 1HA  GLY A   6      13.950   8.475   3.356  1.00  0.68           H  
ATOM     87 2HA  GLY A   6      13.679   6.877   4.048  1.00  0.68           H  
ATOM     88  N   GLU A   7      12.653   5.944   1.628  1.00  0.64           N  
ATOM     89  CA  GLU A   7      12.705   5.264   0.342  1.00  0.64           C  
ATOM     90  C   GLU A   7      12.385   6.212  -0.805  1.00  0.64           C  
ATOM     91  O   GLU A   7      13.051   6.165  -1.840  1.00  0.64           O  
ATOM     92  CB  GLU A   7      11.752   4.076   0.362  1.00  0.64           C  
ATOM     93  CG  GLU A   7      12.230   2.944   1.242  1.00  0.64           C  
ATOM     94  CD  GLU A   7      11.197   1.884   1.503  1.00  0.64           C  
ATOM     95  OE1 GLU A   7      10.010   2.195   1.528  1.00  0.64           O  
ATOM     96  OE2 GLU A   7      11.594   0.741   1.676  1.00  0.64           O  
ATOM     97  H   GLU A   7      11.971   5.643   2.327  1.00  0.64           H  
ATOM     98  HA  GLU A   7      13.716   4.890   0.195  1.00  0.64           H  
ATOM     99 1HB  GLU A   7      10.774   4.400   0.712  1.00  0.64           H  
ATOM    100 2HB  GLU A   7      11.630   3.687  -0.645  1.00  0.64           H  
ATOM    101 1HG  GLU A   7      13.088   2.476   0.757  1.00  0.64           H  
ATOM    102 2HG  GLU A   7      12.574   3.357   2.188  1.00  0.64           H  
ATOM    103  N   TRP A   8      11.426   7.124  -0.618  1.00  0.62           N  
ATOM    104  CA  TRP A   8      11.126   8.059  -1.689  1.00  0.62           C  
ATOM    105  C   TRP A   8      12.315   8.958  -1.979  1.00  0.62           C  
ATOM    106  O   TRP A   8      12.603   9.246  -3.142  1.00  0.62           O  
ATOM    107  CB  TRP A   8       9.930   8.955  -1.384  1.00  0.62           C  
ATOM    108  CG  TRP A   8       8.576   8.333  -1.599  1.00  0.62           C  
ATOM    109  CD1 TRP A   8       7.605   8.123  -0.664  1.00  0.62           C  
ATOM    110  CD2 TRP A   8       8.047   7.826  -2.852  1.00  0.62           C  
ATOM    111  NE1 TRP A   8       6.501   7.555  -1.248  1.00  0.62           N  
ATOM    112  CE2 TRP A   8       6.757   7.355  -2.588  1.00  0.62           C  
ATOM    113  CE3 TRP A   8       8.560   7.737  -4.164  1.00  0.62           C  
ATOM    114  CZ2 TRP A   8       5.966   6.793  -3.575  1.00  0.62           C  
ATOM    115  CZ3 TRP A   8       7.766   7.173  -5.150  1.00  0.62           C  
ATOM    116  CH2 TRP A   8       6.502   6.712  -4.859  1.00  0.62           C  
ATOM    117  H   TRP A   8      10.886   7.134   0.248  1.00  0.62           H  
ATOM    118  HA  TRP A   8      10.900   7.485  -2.586  1.00  0.62           H  
ATOM    119 1HB  TRP A   8       9.991   9.288  -0.346  1.00  0.62           H  
ATOM    120 2HB  TRP A   8      10.000   9.836  -2.007  1.00  0.62           H  
ATOM    121  HD1 TRP A   8       7.687   8.383   0.393  1.00  0.62           H  
ATOM    122  HE1 TRP A   8       5.653   7.314  -0.752  1.00  0.62           H  
ATOM    123  HE3 TRP A   8       9.562   8.102  -4.396  1.00  0.62           H  
ATOM    124  HZ2 TRP A   8       4.964   6.418  -3.372  1.00  0.62           H  
ATOM    125  HZ3 TRP A   8       8.169   7.106  -6.160  1.00  0.62           H  
ATOM    126  HH2 TRP A   8       5.907   6.276  -5.648  1.00  0.62           H  
ATOM    127  N   GLN A   9      13.025   9.395  -0.936  1.00  0.62           N  
ATOM    128  CA  GLN A   9      14.185  10.243  -1.156  1.00  0.62           C  
ATOM    129  C   GLN A   9      15.268   9.488  -1.918  1.00  0.62           C  
ATOM    130  O   GLN A   9      15.916  10.057  -2.800  1.00  0.62           O  
ATOM    131  CB  GLN A   9      14.727  10.807   0.163  1.00  0.62           C  
ATOM    132  CG  GLN A   9      13.822  11.854   0.802  1.00  0.62           C  
ATOM    133  CD  GLN A   9      14.357  12.392   2.116  1.00  0.62           C  
ATOM    134  OE1 GLN A   9      15.555  12.288   2.427  1.00  0.62           O  
ATOM    135  NE2 GLN A   9      13.469  12.991   2.899  1.00  0.62           N  
ATOM    136  H   GLN A   9      12.741   9.155   0.017  1.00  0.62           H  
ATOM    137  HA  GLN A   9      13.874  11.086  -1.770  1.00  0.62           H  
ATOM    138 1HB  GLN A   9      14.841   9.989   0.877  1.00  0.62           H  
ATOM    139 2HB  GLN A   9      15.709  11.245   0.001  1.00  0.62           H  
ATOM    140 1HG  GLN A   9      13.712  12.688   0.114  1.00  0.62           H  
ATOM    141 2HG  GLN A   9      12.845  11.407   0.994  1.00  0.62           H  
ATOM    142 1HE2 GLN A   9      13.746  13.373   3.776  1.00  0.62           H  
ATOM    143 2HE2 GLN A   9      12.484  13.050   2.602  1.00  0.62           H  
ATOM    144  N   LEU A  10      15.448   8.192  -1.634  1.00  0.62           N  
ATOM    145  CA  LEU A  10      16.451   7.436  -2.383  1.00  0.62           C  
ATOM    146  C   LEU A  10      16.075   7.375  -3.859  1.00  0.62           C  
ATOM    147  O   LEU A  10      16.914   7.571  -4.745  1.00  0.62           O  
ATOM    148  CB  LEU A  10      16.555   5.997  -1.877  1.00  0.62           C  
ATOM    149  CG  LEU A  10      17.150   5.758  -0.510  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      16.979   4.275  -0.154  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      18.615   6.137  -0.535  1.00  0.62           C  
ATOM    152  H   LEU A  10      14.911   7.756  -0.879  1.00  0.62           H  
ATOM    153  HA  LEU A  10      17.414   7.933  -2.282  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      15.553   5.572  -1.864  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      17.145   5.431  -2.592  1.00  0.62           H  
ATOM    156  HG  LEU A  10      16.621   6.359   0.234  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      17.401   4.085   0.832  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      15.924   4.020  -0.148  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      17.491   3.665  -0.891  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      19.052   5.962   0.448  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      19.135   5.530  -1.278  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      18.711   7.192  -0.793  1.00  0.62           H  
ATOM    163  N   VAL A  11      14.787   7.177  -4.120  1.00  0.63           N  
ATOM    164  CA  VAL A  11      14.281   7.091  -5.478  1.00  0.63           C  
ATOM    165  C   VAL A  11      14.455   8.378  -6.246  1.00  0.63           C  
ATOM    166  O   VAL A  11      14.929   8.365  -7.382  1.00  0.63           O  
ATOM    167  CB  VAL A  11      12.791   6.738  -5.437  1.00  0.63           C  
ATOM    168  CG1 VAL A  11      12.167   6.848  -6.725  1.00  0.63           C  
ATOM    169  CG2 VAL A  11      12.650   5.350  -4.974  1.00  0.63           C  
ATOM    170  H   VAL A  11      14.142   7.034  -3.340  1.00  0.63           H  
ATOM    171  HA  VAL A  11      14.822   6.298  -5.991  1.00  0.63           H  
ATOM    172  HB  VAL A  11      12.285   7.412  -4.762  1.00  0.63           H  
ATOM    173 1HG1 VAL A  11      11.129   6.574  -6.584  1.00  0.63           H  
ATOM    174 2HG1 VAL A  11      12.242   7.871  -7.097  1.00  0.63           H  
ATOM    175 3HG1 VAL A  11      12.631   6.180  -7.410  1.00  0.63           H  
ATOM    176 1HG2 VAL A  11      11.601   5.073  -4.915  1.00  0.63           H  
ATOM    177 2HG2 VAL A  11      13.162   4.708  -5.662  1.00  0.63           H  
ATOM    178 3HG2 VAL A  11      13.096   5.265  -4.019  1.00  0.63           H  
ATOM    179  N   LEU A  12      14.081   9.489  -5.627  1.00  0.64           N  
ATOM    180  CA  LEU A  12      14.163  10.781  -6.278  1.00  0.64           C  
ATOM    181  C   LEU A  12      15.614  11.237  -6.456  1.00  0.64           C  
ATOM    182  O   LEU A  12      15.949  11.864  -7.465  1.00  0.64           O  
ATOM    183  CB  LEU A  12      13.298  11.763  -5.494  1.00  0.64           C  
ATOM    184  CG  LEU A  12      11.766  11.404  -5.590  1.00  0.64           C  
ATOM    185  CD1 LEU A  12      10.951  12.305  -4.685  1.00  0.64           C  
ATOM    186  CD2 LEU A  12      11.302  11.512  -7.052  1.00  0.64           C  
ATOM    187  H   LEU A  12      13.699   9.426  -4.683  1.00  0.64           H  
ATOM    188  HA  LEU A  12      13.723  10.684  -7.266  1.00  0.64           H  
ATOM    189 1HB  LEU A  12      13.591  11.724  -4.443  1.00  0.64           H  
ATOM    190 2HB  LEU A  12      13.453  12.770  -5.873  1.00  0.64           H  
ATOM    191  HG  LEU A  12      11.619  10.376  -5.248  1.00  0.64           H  
ATOM    192 1HD1 LEU A  12       9.895  12.024  -4.754  1.00  0.64           H  
ATOM    193 2HD1 LEU A  12      11.295  12.184  -3.658  1.00  0.64           H  
ATOM    194 3HD1 LEU A  12      11.072  13.340  -4.995  1.00  0.64           H  
ATOM    195 1HD2 LEU A  12      10.256  11.246  -7.108  1.00  0.64           H  
ATOM    196 2HD2 LEU A  12      11.436  12.533  -7.406  1.00  0.64           H  
ATOM    197 3HD2 LEU A  12      11.886  10.831  -7.673  1.00  0.64           H  
ATOM    198  N   HIS A  13      16.491  10.876  -5.514  1.00  0.65           N  
ATOM    199  CA  HIS A  13      17.912  11.201  -5.613  1.00  0.65           C  
ATOM    200  C   HIS A  13      18.470  10.577  -6.883  1.00  0.65           C  
ATOM    201  O   HIS A  13      19.105  11.244  -7.702  1.00  0.65           O  
ATOM    202  CB  HIS A  13      18.675  10.659  -4.394  1.00  0.65           C  
ATOM    203  CG  HIS A  13      20.157  10.904  -4.404  1.00  0.65           C  
ATOM    204  ND1 HIS A  13      20.715  12.138  -4.117  1.00  0.65           N  
ATOM    205  CD2 HIS A  13      21.196  10.070  -4.658  1.00  0.65           C  
ATOM    206  CE1 HIS A  13      22.033  12.049  -4.192  1.00  0.65           C  
ATOM    207  NE2 HIS A  13      22.351  10.807  -4.517  1.00  0.65           N  
ATOM    208  H   HIS A  13      16.173  10.382  -4.680  1.00  0.65           H  
ATOM    209  HA  HIS A  13      18.048  12.279  -5.667  1.00  0.65           H  
ATOM    210 1HB  HIS A  13      18.263  11.105  -3.490  1.00  0.65           H  
ATOM    211 2HB  HIS A  13      18.512   9.585  -4.318  1.00  0.65           H  
ATOM    212  HD2 HIS A  13      21.127   9.012  -4.921  1.00  0.65           H  
ATOM    213  HE1 HIS A  13      22.737  12.861  -4.014  1.00  0.65           H  
ATOM    214  HE2 HIS A  13      23.289  10.452  -4.641  1.00  0.65           H  
ATOM    215  N   VAL A  14      18.211   9.284  -7.051  1.00  0.67           N  
ATOM    216  CA  VAL A  14      18.647   8.559  -8.228  1.00  0.67           C  
ATOM    217  C   VAL A  14      17.946   9.041  -9.490  1.00  0.67           C  
ATOM    218  O   VAL A  14      18.577   9.219 -10.534  1.00  0.67           O  
ATOM    219  CB  VAL A  14      18.381   7.066  -8.055  1.00  0.67           C  
ATOM    220  CG1 VAL A  14      18.662   6.342  -9.361  1.00  0.67           C  
ATOM    221  CG2 VAL A  14      19.240   6.544  -6.912  1.00  0.67           C  
ATOM    222  H   VAL A  14      17.689   8.781  -6.329  1.00  0.67           H  
ATOM    223  HA  VAL A  14      19.719   8.712  -8.345  1.00  0.67           H  
ATOM    224  HB  VAL A  14      17.325   6.921  -7.808  1.00  0.67           H  
ATOM    225 1HG1 VAL A  14      18.449   5.303  -9.249  1.00  0.67           H  
ATOM    226 2HG1 VAL A  14      18.017   6.757 -10.133  1.00  0.67           H  
ATOM    227 3HG1 VAL A  14      19.706   6.473  -9.644  1.00  0.67           H  
ATOM    228 1HG2 VAL A  14      19.034   5.515  -6.756  1.00  0.67           H  
ATOM    229 2HG2 VAL A  14      20.295   6.681  -7.147  1.00  0.67           H  
ATOM    230 3HG2 VAL A  14      19.001   7.091  -6.003  1.00  0.67           H  
ATOM    231  N   TRP A  15      16.641   9.291  -9.408  1.00  0.69           N  
ATOM    232  CA  TRP A  15      15.906   9.709 -10.586  1.00  0.69           C  
ATOM    233  C   TRP A  15      16.412  11.048 -11.115  1.00  0.69           C  
ATOM    234  O   TRP A  15      16.434  11.280 -12.322  1.00  0.69           O  
ATOM    235  CB  TRP A  15      14.419   9.833 -10.313  1.00  0.69           C  
ATOM    236  CG  TRP A  15      13.703   9.795 -11.574  1.00  0.69           C  
ATOM    237  CD1 TRP A  15      13.030  10.776 -12.235  1.00  0.69           C  
ATOM    238  CD2 TRP A  15      13.613   8.621 -12.381  1.00  0.69           C  
ATOM    239  NE1 TRP A  15      12.523  10.275 -13.411  1.00  0.69           N  
ATOM    240  CE2 TRP A  15      12.872   8.952 -13.507  1.00  0.69           C  
ATOM    241  CE3 TRP A  15      14.103   7.320 -12.230  1.00  0.69           C  
ATOM    242  CZ2 TRP A  15      12.606   8.037 -14.475  1.00  0.69           C  
ATOM    243  CZ3 TRP A  15      13.843   6.402 -13.199  1.00  0.69           C  
ATOM    244  CH2 TRP A  15      13.125   6.737 -14.287  1.00  0.69           C  
ATOM    245  H   TRP A  15      16.137   9.143  -8.536  1.00  0.69           H  
ATOM    246  HA  TRP A  15      16.048   8.955 -11.358  1.00  0.69           H  
ATOM    247 1HB  TRP A  15      14.079   9.011  -9.684  1.00  0.69           H  
ATOM    248 2HB  TRP A  15      14.209  10.770  -9.795  1.00  0.69           H  
ATOM    249  HD1 TRP A  15      12.917  11.807 -11.889  1.00  0.69           H  
ATOM    250  HE1 TRP A  15      11.991  10.804 -14.091  1.00  0.69           H  
ATOM    251  HE3 TRP A  15      14.686   7.050 -11.357  1.00  0.69           H  
ATOM    252  HZ2 TRP A  15      12.019   8.290 -15.362  1.00  0.69           H  
ATOM    253  HZ3 TRP A  15      14.227   5.401 -13.073  1.00  0.69           H  
ATOM    254  HH2 TRP A  15      12.945   5.970 -15.037  1.00  0.69           H  
ATOM    255  N   ALA A  16      16.908  11.908 -10.238  1.00  0.71           N  
ATOM    256  CA  ALA A  16      17.450  13.193 -10.661  1.00  0.71           C  
ATOM    257  C   ALA A  16      18.601  13.012 -11.669  1.00  0.71           C  
ATOM    258  O   ALA A  16      18.871  13.896 -12.490  1.00  0.71           O  
ATOM    259  CB  ALA A  16      17.938  13.969  -9.455  1.00  0.71           C  
ATOM    260  H   ALA A  16      16.857  11.700  -9.239  1.00  0.71           H  
ATOM    261  HA  ALA A  16      16.652  13.755 -11.148  1.00  0.71           H  
ATOM    262 1HB  ALA A  16      18.316  14.938  -9.772  1.00  0.71           H  
ATOM    263 2HB  ALA A  16      17.111  14.107  -8.757  1.00  0.71           H  
ATOM    264 3HB  ALA A  16      18.732  13.409  -8.966  1.00  0.71           H  
ATOM    265  N   LYS A  17      19.283  11.861 -11.628  1.00  0.72           N  
ATOM    266  CA  LYS A  17      20.409  11.629 -12.516  1.00  0.72           C  
ATOM    267  C   LYS A  17      19.911  11.167 -13.892  1.00  0.72           C  
ATOM    268  O   LYS A  17      20.665  11.153 -14.870  1.00  0.72           O  
ATOM    269  CB  LYS A  17      21.344  10.601 -11.895  1.00  0.72           C  
ATOM    270  CG  LYS A  17      21.893  11.004 -10.528  1.00  0.72           C  
ATOM    271  CD  LYS A  17      22.727  12.279 -10.608  1.00  0.72           C  
ATOM    272  CE  LYS A  17      23.335  12.633  -9.249  1.00  0.72           C  
ATOM    273  NZ  LYS A  17      24.143  13.892  -9.311  1.00  0.72           N  
ATOM    274  H   LYS A  17      19.016  11.118 -10.982  1.00  0.72           H  
ATOM    275  HA  LYS A  17      20.952  12.564 -12.647  1.00  0.72           H  
ATOM    276 1HB  LYS A  17      20.831   9.640 -11.801  1.00  0.72           H  
ATOM    277 2HB  LYS A  17      22.190  10.464 -12.541  1.00  0.72           H  
ATOM    278 1HG  LYS A  17      21.054  11.158  -9.837  1.00  0.72           H  
ATOM    279 2HG  LYS A  17      22.513  10.195 -10.141  1.00  0.72           H  
ATOM    280 1HD  LYS A  17      23.528  12.146 -11.337  1.00  0.72           H  
ATOM    281 2HD  LYS A  17      22.091  13.103 -10.936  1.00  0.72           H  
ATOM    282 1HE  LYS A  17      22.530  12.762  -8.523  1.00  0.72           H  
ATOM    283 2HE  LYS A  17      23.978  11.816  -8.922  1.00  0.72           H  
ATOM    284 1HZ  LYS A  17      24.527  14.094  -8.399  1.00  0.72           H  
ATOM    285 2HZ  LYS A  17      24.896  13.776  -9.974  1.00  0.72           H  
ATOM    286 3HZ  LYS A  17      23.553  14.657  -9.604  1.00  0.72           H  
ATOM    287  N   VAL A  18      18.619  10.828 -13.959  1.00  0.73           N  
ATOM    288  CA  VAL A  18      17.941  10.443 -15.184  1.00  0.73           C  
ATOM    289  C   VAL A  18      17.528  11.727 -15.849  1.00  0.73           C  
ATOM    290  O   VAL A  18      17.714  11.918 -17.045  1.00  0.73           O  
ATOM    291  CB  VAL A  18      16.702   9.578 -14.926  1.00  0.73           C  
ATOM    292  CG1 VAL A  18      15.973   9.302 -16.219  1.00  0.73           C  
ATOM    293  CG2 VAL A  18      17.112   8.349 -14.263  1.00  0.73           C  
ATOM    294  H   VAL A  18      18.052  10.873 -13.121  1.00  0.73           H  
ATOM    295  HA  VAL A  18      18.622   9.907 -15.823  1.00  0.73           H  
ATOM    296  HB  VAL A  18      16.009  10.113 -14.301  1.00  0.73           H  
ATOM    297 1HG1 VAL A  18      15.094   8.703 -16.011  1.00  0.73           H  
ATOM    298 2HG1 VAL A  18      15.672  10.239 -16.674  1.00  0.73           H  
ATOM    299 3HG1 VAL A  18      16.622   8.767 -16.891  1.00  0.73           H  
ATOM    300 1HG2 VAL A  18      16.235   7.759 -14.080  1.00  0.73           H  
ATOM    301 2HG2 VAL A  18      17.797   7.807 -14.899  1.00  0.73           H  
ATOM    302 3HG2 VAL A  18      17.604   8.590 -13.318  1.00  0.73           H  
ATOM    303  N   GLU A  19      17.029  12.659 -15.033  1.00  0.73           N  
ATOM    304  CA  GLU A  19      16.586  13.952 -15.542  1.00  0.73           C  
ATOM    305  C   GLU A  19      17.734  14.670 -16.254  1.00  0.73           C  
ATOM    306  O   GLU A  19      17.534  15.319 -17.282  1.00  0.73           O  
ATOM    307  CB  GLU A  19      16.032  14.837 -14.432  1.00  0.73           C  
ATOM    308  CG  GLU A  19      14.710  14.389 -13.875  1.00  0.73           C  
ATOM    309  CD  GLU A  19      14.158  15.351 -12.861  1.00  0.73           C  
ATOM    310  OE1 GLU A  19      14.868  16.208 -12.401  1.00  0.73           O  
ATOM    311  OE2 GLU A  19      12.990  15.255 -12.575  1.00  0.73           O  
ATOM    312  H   GLU A  19      16.915  12.423 -14.046  1.00  0.73           H  
ATOM    313  HA  GLU A  19      15.784  13.784 -16.246  1.00  0.73           H  
ATOM    314 1HB  GLU A  19      16.743  14.874 -13.611  1.00  0.73           H  
ATOM    315 2HB  GLU A  19      15.913  15.852 -14.807  1.00  0.73           H  
ATOM    316 1HG  GLU A  19      13.997  14.276 -14.690  1.00  0.73           H  
ATOM    317 2HG  GLU A  19      14.846  13.409 -13.407  1.00  0.73           H  
ATOM    318  N   ALA A  20      18.953  14.473 -15.751  1.00  0.73           N  
ATOM    319  CA  ALA A  20      20.162  15.046 -16.339  1.00  0.73           C  
ATOM    320  C   ALA A  20      20.362  14.639 -17.820  1.00  0.73           C  
ATOM    321  O   ALA A  20      21.020  15.360 -18.572  1.00  0.73           O  
ATOM    322  CB  ALA A  20      21.370  14.612 -15.531  1.00  0.73           C  
ATOM    323  H   ALA A  20      19.026  13.960 -14.871  1.00  0.73           H  
ATOM    324  HA  ALA A  20      20.072  16.130 -16.296  1.00  0.73           H  
ATOM    325 1HB  ALA A  20      22.268  15.067 -15.945  1.00  0.73           H  
ATOM    326 2HB  ALA A  20      21.244  14.923 -14.493  1.00  0.73           H  
ATOM    327 3HB  ALA A  20      21.460  13.528 -15.574  1.00  0.73           H  
ATOM    328  N   ASP A  21      19.867  13.456 -18.212  1.00  0.71           N  
ATOM    329  CA  ASP A  21      19.971  12.928 -19.574  1.00  0.71           C  
ATOM    330  C   ASP A  21      18.860  11.938 -19.853  1.00  0.71           C  
ATOM    331  O   ASP A  21      19.124  10.751 -20.101  1.00  0.71           O  
ATOM    332  CB  ASP A  21      21.315  12.245 -19.837  1.00  0.71           C  
ATOM    333  CG  ASP A  21      21.489  11.798 -21.318  1.00  0.71           C  
ATOM    334  OD1 ASP A  21      20.658  12.156 -22.145  1.00  0.71           O  
ATOM    335  OD2 ASP A  21      22.421  11.066 -21.590  1.00  0.71           O  
ATOM    336  H   ASP A  21      19.311  12.915 -17.553  1.00  0.71           H  
ATOM    337  HA  ASP A  21      19.867  13.759 -20.271  1.00  0.71           H  
ATOM    338 1HB  ASP A  21      22.124  12.931 -19.579  1.00  0.71           H  
ATOM    339 2HB  ASP A  21      21.407  11.374 -19.192  1.00  0.71           H  
ATOM    340  N   VAL A  22      17.635  12.443 -19.914  1.00  0.69           N  
ATOM    341  CA  VAL A  22      16.480  11.586 -20.083  1.00  0.69           C  
ATOM    342  C   VAL A  22      16.546  10.850 -21.403  1.00  0.69           C  
ATOM    343  O   VAL A  22      16.206   9.678 -21.473  1.00  0.69           O  
ATOM    344  CB  VAL A  22      15.179  12.391 -20.050  1.00  0.69           C  
ATOM    345  CG1 VAL A  22      14.049  11.490 -20.386  1.00  0.69           C  
ATOM    346  CG2 VAL A  22      14.992  12.989 -18.716  1.00  0.69           C  
ATOM    347  H   VAL A  22      17.506  13.432 -19.742  1.00  0.69           H  
ATOM    348  HA  VAL A  22      16.469  10.860 -19.269  1.00  0.69           H  
ATOM    349  HB  VAL A  22      15.219  13.173 -20.806  1.00  0.69           H  
ATOM    350 1HG1 VAL A  22      13.109  12.040 -20.387  1.00  0.69           H  
ATOM    351 2HG1 VAL A  22      14.228  11.061 -21.354  1.00  0.69           H  
ATOM    352 3HG1 VAL A  22      14.009  10.712 -19.646  1.00  0.69           H  
ATOM    353 1HG2 VAL A  22      14.066  13.563 -18.692  1.00  0.69           H  
ATOM    354 2HG2 VAL A  22      14.953  12.202 -17.967  1.00  0.69           H  
ATOM    355 3HG2 VAL A  22      15.835  13.646 -18.518  1.00  0.69           H  
ATOM    356  N   ALA A  23      16.949  11.543 -22.466  1.00  0.68           N  
ATOM    357  CA  ALA A  23      17.021  10.927 -23.785  1.00  0.68           C  
ATOM    358  C   ALA A  23      17.979   9.742 -23.823  1.00  0.68           C  
ATOM    359  O   ALA A  23      17.636   8.690 -24.379  1.00  0.68           O  
ATOM    360  CB  ALA A  23      17.458  11.961 -24.792  1.00  0.68           C  
ATOM    361  H   ALA A  23      17.231  12.504 -22.346  1.00  0.68           H  
ATOM    362  HA  ALA A  23      16.036  10.556 -24.044  1.00  0.68           H  
ATOM    363 1HB  ALA A  23      17.495  11.513 -25.762  1.00  0.68           H  
ATOM    364 2HB  ALA A  23      16.754  12.791 -24.793  1.00  0.68           H  
ATOM    365 3HB  ALA A  23      18.452  12.324 -24.523  1.00  0.68           H  
ATOM    366  N   GLY A  24      19.138   9.866 -23.163  1.00  0.66           N  
ATOM    367  CA  GLY A  24      20.102   8.777 -23.104  1.00  0.66           C  
ATOM    368  C   GLY A  24      19.494   7.565 -22.421  1.00  0.66           C  
ATOM    369  O   GLY A  24      19.570   6.437 -22.928  1.00  0.66           O  
ATOM    370  H   GLY A  24      19.415  10.751 -22.716  1.00  0.66           H  
ATOM    371 1HA  GLY A  24      20.424   8.518 -24.110  1.00  0.66           H  
ATOM    372 2HA  GLY A  24      20.983   9.111 -22.553  1.00  0.66           H  
ATOM    373  N   HIS A  25      18.862   7.806 -21.275  1.00  0.65           N  
ATOM    374  CA  HIS A  25      18.266   6.728 -20.507  1.00  0.65           C  
ATOM    375  C   HIS A  25      17.072   6.142 -21.240  1.00  0.65           C  
ATOM    376  O   HIS A  25      16.896   4.928 -21.281  1.00  0.65           O  
ATOM    377  CB  HIS A  25      17.802   7.256 -19.153  1.00  0.65           C  
ATOM    378  CG  HIS A  25      18.904   7.601 -18.207  1.00  0.65           C  
ATOM    379  ND1 HIS A  25      19.618   8.763 -18.313  1.00  0.65           N  
ATOM    380  CD2 HIS A  25      19.392   6.959 -17.122  1.00  0.65           C  
ATOM    381  CE1 HIS A  25      20.508   8.826 -17.349  1.00  0.65           C  
ATOM    382  NE2 HIS A  25      20.398   7.741 -16.606  1.00  0.65           N  
ATOM    383  H   HIS A  25      18.827   8.770 -20.923  1.00  0.65           H  
ATOM    384  HA  HIS A  25      18.996   5.936 -20.349  1.00  0.65           H  
ATOM    385 1HB  HIS A  25      17.212   8.161 -19.314  1.00  0.65           H  
ATOM    386 2HB  HIS A  25      17.154   6.522 -18.675  1.00  0.65           H  
ATOM    387  HD1 HIS A  25      19.484   9.491 -19.014  1.00  0.65           H  
ATOM    388  HD2 HIS A  25      19.136   6.016 -16.640  1.00  0.65           H  
ATOM    389  HE1 HIS A  25      21.171   9.688 -17.264  1.00  0.65           H  
ATOM    390  N   GLY A  26      16.282   7.005 -21.862  1.00  0.65           N  
ATOM    391  CA  GLY A  26      15.073   6.629 -22.569  1.00  0.65           C  
ATOM    392  C   GLY A  26      15.385   5.604 -23.618  1.00  0.65           C  
ATOM    393  O   GLY A  26      14.776   4.525 -23.656  1.00  0.65           O  
ATOM    394  H   GLY A  26      16.501   7.989 -21.812  1.00  0.65           H  
ATOM    395 1HA  GLY A  26      14.333   6.235 -21.874  1.00  0.65           H  
ATOM    396 2HA  GLY A  26      14.652   7.522 -23.029  1.00  0.65           H  
ATOM    397  N   GLN A  27      16.331   5.938 -24.490  1.00  0.65           N  
ATOM    398  CA  GLN A  27      16.692   5.000 -25.523  1.00  0.65           C  
ATOM    399  C   GLN A  27      17.300   3.735 -24.952  1.00  0.65           C  
ATOM    400  O   GLN A  27      16.959   2.647 -25.406  1.00  0.65           O  
ATOM    401  CB  GLN A  27      17.686   5.603 -26.511  1.00  0.65           C  
ATOM    402  CG  GLN A  27      17.143   6.630 -27.424  1.00  0.65           C  
ATOM    403  CD  GLN A  27      18.191   7.108 -28.397  1.00  0.65           C  
ATOM    404  OE1 GLN A  27      19.303   7.487 -28.013  1.00  0.65           O  
ATOM    405  NE2 GLN A  27      17.864   7.056 -29.675  1.00  0.65           N  
ATOM    406  H   GLN A  27      16.804   6.844 -24.421  1.00  0.65           H  
ATOM    407  HA  GLN A  27      15.788   4.725 -26.067  1.00  0.65           H  
ATOM    408 1HB  GLN A  27      18.503   6.065 -25.947  1.00  0.65           H  
ATOM    409 2HB  GLN A  27      18.119   4.809 -27.120  1.00  0.65           H  
ATOM    410 1HG  GLN A  27      16.304   6.217 -27.984  1.00  0.65           H  
ATOM    411 2HG  GLN A  27      16.830   7.478 -26.815  1.00  0.65           H  
ATOM    412 1HE2 GLN A  27      18.544   7.316 -30.383  1.00  0.65           H  
ATOM    413 2HE2 GLN A  27      16.967   6.725 -29.968  1.00  0.65           H  
ATOM    414  N   ASP A  28      18.148   3.843 -23.921  1.00  0.65           N  
ATOM    415  CA  ASP A  28      18.790   2.644 -23.392  1.00  0.65           C  
ATOM    416  C   ASP A  28      17.758   1.679 -22.790  1.00  0.65           C  
ATOM    417  O   ASP A  28      17.888   0.458 -22.915  1.00  0.65           O  
ATOM    418  CB  ASP A  28      19.858   3.045 -22.371  1.00  0.65           C  
ATOM    419  CG  ASP A  28      20.906   1.941 -22.097  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      21.594   1.578 -23.024  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      21.043   1.501 -20.971  1.00  0.65           O  
ATOM    422  H   ASP A  28      18.404   4.757 -23.536  1.00  0.65           H  
ATOM    423  HA  ASP A  28      19.287   2.134 -24.217  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      20.370   3.942 -22.722  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      19.364   3.308 -21.432  1.00  0.65           H  
ATOM    426  N   ILE A  29      16.693   2.217 -22.192  1.00  0.66           N  
ATOM    427  CA  ILE A  29      15.638   1.375 -21.645  1.00  0.66           C  
ATOM    428  C   ILE A  29      14.914   0.654 -22.761  1.00  0.66           C  
ATOM    429  O   ILE A  29      14.782  -0.572 -22.728  1.00  0.66           O  
ATOM    430  CB  ILE A  29      14.646   2.218 -20.827  1.00  0.66           C  
ATOM    431  CG1 ILE A  29      15.331   2.732 -19.612  1.00  0.66           C  
ATOM    432  CG2 ILE A  29      13.408   1.399 -20.433  1.00  0.66           C  
ATOM    433  CD1 ILE A  29      14.604   3.767 -18.974  1.00  0.66           C  
ATOM    434  H   ILE A  29      16.634   3.231 -22.089  1.00  0.66           H  
ATOM    435  HA  ILE A  29      16.087   0.629 -20.992  1.00  0.66           H  
ATOM    436  HB  ILE A  29      14.340   3.082 -21.425  1.00  0.66           H  
ATOM    437 1HG1 ILE A  29      15.445   1.909 -18.907  1.00  0.66           H  
ATOM    438 2HG1 ILE A  29      16.303   3.108 -19.868  1.00  0.66           H  
ATOM    439 1HG2 ILE A  29      12.725   2.024 -19.860  1.00  0.66           H  
ATOM    440 2HG2 ILE A  29      12.909   1.044 -21.327  1.00  0.66           H  
ATOM    441 3HG2 ILE A  29      13.716   0.563 -19.830  1.00  0.66           H  
ATOM    442 1HD1 ILE A  29      15.139   4.094 -18.084  1.00  0.66           H  
ATOM    443 2HD1 ILE A  29      14.505   4.594 -19.675  1.00  0.66           H  
ATOM    444 3HD1 ILE A  29      13.628   3.400 -18.716  1.00  0.66           H  
ATOM    445  N   LEU A  30      14.493   1.398 -23.785  1.00  0.68           N  
ATOM    446  CA  LEU A  30      13.777   0.771 -24.884  1.00  0.68           C  
ATOM    447  C   LEU A  30      14.632  -0.223 -25.656  1.00  0.68           C  
ATOM    448  O   LEU A  30      14.145  -1.287 -26.035  1.00  0.68           O  
ATOM    449  CB  LEU A  30      13.188   1.822 -25.806  1.00  0.68           C  
ATOM    450  CG  LEU A  30      12.017   2.617 -25.211  1.00  0.68           C  
ATOM    451  CD1 LEU A  30      11.630   3.731 -26.127  1.00  0.68           C  
ATOM    452  CD2 LEU A  30      10.821   1.683 -25.029  1.00  0.68           C  
ATOM    453  H   LEU A  30      14.655   2.410 -23.782  1.00  0.68           H  
ATOM    454  HA  LEU A  30      12.944   0.223 -24.466  1.00  0.68           H  
ATOM    455 1HB  LEU A  30      13.976   2.520 -26.105  1.00  0.68           H  
ATOM    456 2HB  LEU A  30      12.818   1.302 -26.669  1.00  0.68           H  
ATOM    457  HG  LEU A  30      12.319   3.045 -24.251  1.00  0.68           H  
ATOM    458 1HD1 LEU A  30      10.803   4.270 -25.683  1.00  0.68           H  
ATOM    459 2HD1 LEU A  30      12.478   4.404 -26.274  1.00  0.68           H  
ATOM    460 3HD1 LEU A  30      11.319   3.323 -27.074  1.00  0.68           H  
ATOM    461 1HD2 LEU A  30       9.983   2.242 -24.606  1.00  0.68           H  
ATOM    462 2HD2 LEU A  30      10.527   1.271 -25.996  1.00  0.68           H  
ATOM    463 3HD2 LEU A  30      11.086   0.878 -24.365  1.00  0.68           H  
ATOM    464  N   ILE A  31      15.917   0.066 -25.833  1.00  0.70           N  
ATOM    465  CA  ILE A  31      16.777  -0.865 -26.542  1.00  0.70           C  
ATOM    466  C   ILE A  31      16.895  -2.167 -25.775  1.00  0.70           C  
ATOM    467  O   ILE A  31      16.750  -3.243 -26.357  1.00  0.70           O  
ATOM    468  CB  ILE A  31      18.163  -0.260 -26.791  1.00  0.70           C  
ATOM    469  CG1 ILE A  31      18.006   0.848 -27.769  1.00  0.70           C  
ATOM    470  CG2 ILE A  31      19.111  -1.317 -27.335  1.00  0.70           C  
ATOM    471  CD1 ILE A  31      19.174   1.719 -27.907  1.00  0.70           C  
ATOM    472  H   ILE A  31      16.294   0.953 -25.506  1.00  0.70           H  
ATOM    473  HA  ILE A  31      16.328  -1.079 -27.509  1.00  0.70           H  
ATOM    474  HB  ILE A  31      18.555   0.158 -25.861  1.00  0.70           H  
ATOM    475 1HG1 ILE A  31      17.793   0.407 -28.721  1.00  0.70           H  
ATOM    476 2HG1 ILE A  31      17.168   1.444 -27.474  1.00  0.70           H  
ATOM    477 1HG2 ILE A  31      20.088  -0.869 -27.521  1.00  0.70           H  
ATOM    478 2HG2 ILE A  31      19.216  -2.125 -26.611  1.00  0.70           H  
ATOM    479 3HG2 ILE A  31      18.712  -1.718 -28.270  1.00  0.70           H  
ATOM    480 1HD1 ILE A  31      18.953   2.486 -28.648  1.00  0.70           H  
ATOM    481 2HD1 ILE A  31      19.394   2.189 -26.946  1.00  0.70           H  
ATOM    482 3HD1 ILE A  31      20.022   1.123 -28.229  1.00  0.70           H  
ATOM    483  N   ARG A  32      17.127  -2.084 -24.465  1.00  0.73           N  
ATOM    484  CA  ARG A  32      17.228  -3.287 -23.656  1.00  0.73           C  
ATOM    485  C   ARG A  32      15.930  -4.086 -23.696  1.00  0.73           C  
ATOM    486  O   ARG A  32      15.965  -5.317 -23.768  1.00  0.73           O  
ATOM    487  CB  ARG A  32      17.573  -2.912 -22.234  1.00  0.73           C  
ATOM    488  CG  ARG A  32      18.981  -2.420 -22.053  1.00  0.73           C  
ATOM    489  CD  ARG A  32      19.179  -1.963 -20.703  1.00  0.73           C  
ATOM    490  NE  ARG A  32      20.442  -1.287 -20.537  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      21.606  -1.823 -20.214  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      21.741  -3.115 -19.977  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      22.618  -0.998 -20.136  1.00  0.73           N  
ATOM    494  H   ARG A  32      17.251  -1.173 -24.015  1.00  0.73           H  
ATOM    495  HA  ARG A  32      18.032  -3.903 -24.057  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      16.903  -2.114 -21.901  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      17.421  -3.766 -21.576  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      19.679  -3.233 -22.242  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      19.190  -1.602 -22.738  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      18.384  -1.268 -20.485  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      19.138  -2.797 -20.008  1.00  0.73           H  
ATOM    502  HE  ARG A  32      20.466  -0.268 -20.714  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      20.942  -3.727 -20.045  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      22.645  -3.488 -19.726  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      22.423   0.002 -20.342  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      23.538  -1.322 -19.891  1.00  0.73           H  
ATOM    507  N   LEU A  33      14.783  -3.399 -23.697  1.00  0.78           N  
ATOM    508  CA  LEU A  33      13.497  -4.081 -23.787  1.00  0.78           C  
ATOM    509  C   LEU A  33      13.316  -4.777 -25.125  1.00  0.78           C  
ATOM    510  O   LEU A  33      12.878  -5.924 -25.185  1.00  0.78           O  
ATOM    511  CB  LEU A  33      12.373  -3.064 -23.584  1.00  0.78           C  
ATOM    512  CG  LEU A  33      12.271  -2.546 -22.193  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      11.346  -1.379 -22.143  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      11.769  -3.652 -21.326  1.00  0.78           C  
ATOM    515  H   LEU A  33      14.801  -2.380 -23.609  1.00  0.78           H  
ATOM    516  HA  LEU A  33      13.449  -4.828 -22.997  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      12.540  -2.222 -24.249  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      11.424  -3.531 -23.852  1.00  0.78           H  
ATOM    519  HG  LEU A  33      13.246  -2.229 -21.851  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      11.296  -1.009 -21.142  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      11.726  -0.607 -22.775  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      10.366  -1.673 -22.478  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      11.706  -3.296 -20.331  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      10.785  -3.970 -21.667  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      12.457  -4.493 -21.364  1.00  0.78           H  
ATOM    526  N   PHE A  34      13.729  -4.123 -26.204  1.00  0.84           N  
ATOM    527  CA  PHE A  34      13.576  -4.695 -27.533  1.00  0.84           C  
ATOM    528  C   PHE A  34      14.554  -5.847 -27.747  1.00  0.84           C  
ATOM    529  O   PHE A  34      14.300  -6.765 -28.521  1.00  0.84           O  
ATOM    530  CB  PHE A  34      13.789  -3.610 -28.577  1.00  0.84           C  
ATOM    531  CG  PHE A  34      12.697  -2.563 -28.554  1.00  0.84           C  
ATOM    532  CD1 PHE A  34      11.474  -2.829 -27.952  1.00  0.84           C  
ATOM    533  CD2 PHE A  34      12.888  -1.312 -29.116  1.00  0.84           C  
ATOM    534  CE1 PHE A  34      10.481  -1.875 -27.914  1.00  0.84           C  
ATOM    535  CE2 PHE A  34      11.887  -0.373 -29.083  1.00  0.84           C  
ATOM    536  CZ  PHE A  34      10.691  -0.645 -28.484  1.00  0.84           C  
ATOM    537  H   PHE A  34      14.097  -3.177 -26.110  1.00  0.84           H  
ATOM    538  HA  PHE A  34      12.561  -5.085 -27.628  1.00  0.84           H  
ATOM    539 1HB  PHE A  34      14.746  -3.114 -28.397  1.00  0.84           H  
ATOM    540 2HB  PHE A  34      13.819  -4.053 -29.565  1.00  0.84           H  
ATOM    541  HD1 PHE A  34      11.303  -3.804 -27.502  1.00  0.84           H  
ATOM    542  HD2 PHE A  34      13.837  -1.080 -29.592  1.00  0.84           H  
ATOM    543  HE1 PHE A  34       9.530  -2.106 -27.436  1.00  0.84           H  
ATOM    544  HE2 PHE A  34      12.039   0.577 -29.531  1.00  0.84           H  
ATOM    545  HZ  PHE A  34       9.914   0.113 -28.463  1.00  0.84           H  
ATOM    546  N   LYS A  35      15.680  -5.804 -27.046  1.00  0.92           N  
ATOM    547  CA  LYS A  35      16.684  -6.848 -27.139  1.00  0.92           C  
ATOM    548  C   LYS A  35      16.289  -8.068 -26.299  1.00  0.92           C  
ATOM    549  O   LYS A  35      16.364  -9.207 -26.765  1.00  0.92           O  
ATOM    550  CB  LYS A  35      18.028  -6.284 -26.675  1.00  0.92           C  
ATOM    551  CG  LYS A  35      19.217  -7.217 -26.771  1.00  0.92           C  
ATOM    552  CD  LYS A  35      20.480  -6.460 -26.384  1.00  0.92           C  
ATOM    553  CE  LYS A  35      21.736  -7.309 -26.491  1.00  0.92           C  
ATOM    554  NZ  LYS A  35      22.946  -6.513 -26.135  1.00  0.92           N  
ATOM    555  H   LYS A  35      15.868  -4.994 -26.458  1.00  0.92           H  
ATOM    556  HA  LYS A  35      16.766  -7.161 -28.178  1.00  0.92           H  
ATOM    557 1HB  LYS A  35      18.259  -5.385 -27.253  1.00  0.92           H  
ATOM    558 2HB  LYS A  35      17.940  -5.974 -25.634  1.00  0.92           H  
ATOM    559 1HG  LYS A  35      19.074  -8.062 -26.096  1.00  0.92           H  
ATOM    560 2HG  LYS A  35      19.314  -7.589 -27.789  1.00  0.92           H  
ATOM    561 1HD  LYS A  35      20.592  -5.592 -27.040  1.00  0.92           H  
ATOM    562 2HD  LYS A  35      20.383  -6.102 -25.361  1.00  0.92           H  
ATOM    563 1HE  LYS A  35      21.662  -8.166 -25.824  1.00  0.92           H  
ATOM    564 2HE  LYS A  35      21.839  -7.663 -27.516  1.00  0.92           H  
ATOM    565 1HZ  LYS A  35      23.775  -7.073 -26.226  1.00  0.92           H  
ATOM    566 2HZ  LYS A  35      22.996  -5.709 -26.778  1.00  0.92           H  
ATOM    567 3HZ  LYS A  35      22.870  -6.176 -25.192  1.00  0.92           H  
ATOM    568  N   SER A  36      15.860  -7.824 -25.055  1.00  1.01           N  
ATOM    569  CA  SER A  36      15.494  -8.884 -24.121  1.00  1.01           C  
ATOM    570  C   SER A  36      14.126  -9.492 -24.416  1.00  1.01           C  
ATOM    571  O   SER A  36      13.932 -10.701 -24.266  1.00  1.01           O  
ATOM    572  CB  SER A  36      15.489  -8.342 -22.707  1.00  1.01           C  
ATOM    573  OG  SER A  36      16.769  -7.929 -22.322  1.00  1.01           O  
ATOM    574  H   SER A  36      15.816  -6.865 -24.726  1.00  1.01           H  
ATOM    575  HA  SER A  36      16.241  -9.673 -24.194  1.00  1.01           H  
ATOM    576 1HB  SER A  36      14.797  -7.499 -22.644  1.00  1.01           H  
ATOM    577 2HB  SER A  36      15.127  -9.111 -22.027  1.00  1.01           H  
ATOM    578  HG  SER A  36      16.916  -7.093 -22.799  1.00  1.01           H  
ATOM    579  N   HIS A  37      13.171  -8.657 -24.833  1.00  1.10           N  
ATOM    580  CA  HIS A  37      11.809  -9.096 -25.087  1.00  1.10           C  
ATOM    581  C   HIS A  37      11.287  -8.538 -26.420  1.00  1.10           C  
ATOM    582  O   HIS A  37      10.342  -7.743 -26.402  1.00  1.10           O  
ATOM    583  CB  HIS A  37      10.890  -8.585 -23.967  1.00  1.10           C  
ATOM    584  CG  HIS A  37      11.331  -8.960 -22.600  1.00  1.10           C  
ATOM    585  ND1 HIS A  37      11.207 -10.231 -22.095  1.00  1.10           N  
ATOM    586  CD2 HIS A  37      11.903  -8.217 -21.626  1.00  1.10           C  
ATOM    587  CE1 HIS A  37      11.689 -10.258 -20.866  1.00  1.10           C  
ATOM    588  NE2 HIS A  37      12.120  -9.046 -20.559  1.00  1.10           N  
ATOM    589  H   HIS A  37      13.372  -7.669 -24.956  1.00  1.10           H  
ATOM    590  HA  HIS A  37      11.762 -10.183 -25.115  1.00  1.10           H  
ATOM    591 1HB  HIS A  37      10.834  -7.493 -24.017  1.00  1.10           H  
ATOM    592 2HB  HIS A  37       9.881  -8.971 -24.117  1.00  1.10           H  
ATOM    593  HD1 HIS A  37      10.822 -11.023 -22.570  1.00  1.10           H  
ATOM    594  HD2 HIS A  37      12.192  -7.167 -21.571  1.00  1.10           H  
ATOM    595  HE1 HIS A  37      11.680 -11.181 -20.289  1.00  1.10           H  
ATOM    596  N   PRO A  38      11.799  -8.991 -27.588  1.00  1.18           N  
ATOM    597  CA  PRO A  38      11.560  -8.439 -28.923  1.00  1.18           C  
ATOM    598  C   PRO A  38      10.097  -8.317 -29.295  1.00  1.18           C  
ATOM    599  O   PRO A  38       9.734  -7.480 -30.114  1.00  1.18           O  
ATOM    600  CB  PRO A  38      12.236  -9.462 -29.839  1.00  1.18           C  
ATOM    601  CG  PRO A  38      13.294 -10.099 -28.985  1.00  1.18           C  
ATOM    602  CD  PRO A  38      12.685 -10.183 -27.610  1.00  1.18           C  
ATOM    603  HA  PRO A  38      12.049  -7.460 -29.003  1.00  1.18           H  
ATOM    604 1HB  PRO A  38      11.494 -10.182 -30.213  1.00  1.18           H  
ATOM    605 2HB  PRO A  38      12.657  -8.950 -30.718  1.00  1.18           H  
ATOM    606 1HG  PRO A  38      13.580 -11.079 -29.387  1.00  1.18           H  
ATOM    607 2HG  PRO A  38      14.207  -9.474 -28.987  1.00  1.18           H  
ATOM    608 1HD  PRO A  38      12.109 -11.105 -27.482  1.00  1.18           H  
ATOM    609 2HD  PRO A  38      13.505 -10.115 -26.923  1.00  1.18           H  
ATOM    610  N   GLU A  39       9.235  -9.118 -28.678  1.00  1.24           N  
ATOM    611  CA  GLU A  39       7.811  -9.053 -28.974  1.00  1.24           C  
ATOM    612  C   GLU A  39       7.243  -7.665 -28.660  1.00  1.24           C  
ATOM    613  O   GLU A  39       6.270  -7.223 -29.272  1.00  1.24           O  
ATOM    614  CB  GLU A  39       7.062 -10.135 -28.179  1.00  1.24           C  
ATOM    615  CG  GLU A  39       7.041  -9.946 -26.639  1.00  1.24           C  
ATOM    616  CD  GLU A  39       6.336 -11.103 -25.917  1.00  1.24           C  
ATOM    617  OE1 GLU A  39       5.854 -11.983 -26.589  1.00  1.24           O  
ATOM    618  OE2 GLU A  39       6.258 -11.090 -24.700  1.00  1.24           O  
ATOM    619  H   GLU A  39       9.561  -9.787 -28.001  1.00  1.24           H  
ATOM    620  HA  GLU A  39       7.671  -9.244 -30.038  1.00  1.24           H  
ATOM    621 1HB  GLU A  39       6.027 -10.178 -28.520  1.00  1.24           H  
ATOM    622 2HB  GLU A  39       7.512 -11.105 -28.384  1.00  1.24           H  
ATOM    623 1HG  GLU A  39       8.067  -9.861 -26.275  1.00  1.24           H  
ATOM    624 2HG  GLU A  39       6.524  -9.017 -26.404  1.00  1.24           H  
ATOM    625  N   THR A  40       7.904  -6.929 -27.762  1.00  1.26           N  
ATOM    626  CA  THR A  40       7.446  -5.609 -27.377  1.00  1.26           C  
ATOM    627  C   THR A  40       7.689  -4.600 -28.493  1.00  1.26           C  
ATOM    628  O   THR A  40       7.047  -3.553 -28.548  1.00  1.26           O  
ATOM    629  CB  THR A  40       8.138  -5.166 -26.083  1.00  1.26           C  
ATOM    630  OG1 THR A  40       9.557  -5.135 -26.278  1.00  1.26           O  
ATOM    631  CG2 THR A  40       7.819  -6.160 -24.959  1.00  1.26           C  
ATOM    632  H   THR A  40       8.737  -7.311 -27.313  1.00  1.26           H  
ATOM    633  HA  THR A  40       6.374  -5.657 -27.189  1.00  1.26           H  
ATOM    634  HB  THR A  40       7.796  -4.171 -25.813  1.00  1.26           H  
ATOM    635  HG1 THR A  40       9.902  -6.060 -26.285  1.00  1.26           H  
ATOM    636 1HG2 THR A  40       8.323  -5.856 -24.049  1.00  1.26           H  
ATOM    637 2HG2 THR A  40       6.745  -6.191 -24.791  1.00  1.26           H  
ATOM    638 3HG2 THR A  40       8.169  -7.150 -25.243  1.00  1.26           H  
ATOM    639  N   LEU A  41       8.573  -4.935 -29.432  1.00  1.25           N  
ATOM    640  CA  LEU A  41       8.869  -4.088 -30.577  1.00  1.25           C  
ATOM    641  C   LEU A  41       7.600  -3.890 -31.395  1.00  1.25           C  
ATOM    642  O   LEU A  41       7.406  -2.855 -32.037  1.00  1.25           O  
ATOM    643  CB  LEU A  41       9.977  -4.692 -31.457  1.00  1.25           C  
ATOM    644  CG  LEU A  41      10.522  -3.747 -32.547  1.00  1.25           C  
ATOM    645  CD1 LEU A  41      11.115  -2.527 -31.899  1.00  1.25           C  
ATOM    646  CD2 LEU A  41      11.577  -4.441 -33.395  1.00  1.25           C  
ATOM    647  H   LEU A  41       9.047  -5.832 -29.381  1.00  1.25           H  
ATOM    648  HA  LEU A  41       9.201  -3.115 -30.219  1.00  1.25           H  
ATOM    649 1HB  LEU A  41      10.807  -4.993 -30.815  1.00  1.25           H  
ATOM    650 2HB  LEU A  41       9.579  -5.584 -31.948  1.00  1.25           H  
ATOM    651  HG  LEU A  41       9.714  -3.443 -33.159  1.00  1.25           H  
ATOM    652 1HD1 LEU A  41      11.484  -1.844 -32.655  1.00  1.25           H  
ATOM    653 2HD1 LEU A  41      10.357  -2.026 -31.297  1.00  1.25           H  
ATOM    654 3HD1 LEU A  41      11.933  -2.842 -31.274  1.00  1.25           H  
ATOM    655 1HD2 LEU A  41      11.943  -3.751 -34.160  1.00  1.25           H  
ATOM    656 2HD2 LEU A  41      12.411  -4.747 -32.761  1.00  1.25           H  
ATOM    657 3HD2 LEU A  41      11.143  -5.318 -33.873  1.00  1.25           H  
ATOM    658  N   GLU A  42       6.705  -4.888 -31.365  1.00  1.22           N  
ATOM    659  CA  GLU A  42       5.513  -4.856 -32.184  1.00  1.22           C  
ATOM    660  C   GLU A  42       4.430  -3.963 -31.598  1.00  1.22           C  
ATOM    661  O   GLU A  42       3.373  -3.791 -32.205  1.00  1.22           O  
ATOM    662  CB  GLU A  42       4.940  -6.266 -32.367  1.00  1.22           C  
ATOM    663  CG  GLU A  42       5.827  -7.247 -33.132  1.00  1.22           C  
ATOM    664  CD  GLU A  42       6.007  -6.894 -34.589  1.00  1.22           C  
ATOM    665  OE1 GLU A  42       5.022  -6.619 -35.245  1.00  1.22           O  
ATOM    666  OE2 GLU A  42       7.126  -6.910 -35.049  1.00  1.22           O  
ATOM    667  H   GLU A  42       6.845  -5.700 -30.758  1.00  1.22           H  
ATOM    668  HA  GLU A  42       5.799  -4.464 -33.153  1.00  1.22           H  
ATOM    669 1HB  GLU A  42       4.739  -6.698 -31.386  1.00  1.22           H  
ATOM    670 2HB  GLU A  42       3.990  -6.201 -32.894  1.00  1.22           H  
ATOM    671 1HG  GLU A  42       6.808  -7.267 -32.649  1.00  1.22           H  
ATOM    672 2HG  GLU A  42       5.397  -8.244 -33.053  1.00  1.22           H  
ATOM    673  N   LYS A  43       4.685  -3.375 -30.427  1.00  1.17           N  
ATOM    674  CA  LYS A  43       3.724  -2.472 -29.826  1.00  1.17           C  
ATOM    675  C   LYS A  43       3.995  -1.033 -30.267  1.00  1.17           C  
ATOM    676  O   LYS A  43       3.222  -0.127 -29.952  1.00  1.17           O  
ATOM    677  CB  LYS A  43       3.758  -2.576 -28.299  1.00  1.17           C  
ATOM    678  CG  LYS A  43       3.436  -3.971 -27.754  1.00  1.17           C  
ATOM    679  CD  LYS A  43       2.026  -4.416 -28.162  1.00  1.17           C  
ATOM    680  CE  LYS A  43       1.651  -5.765 -27.547  1.00  1.17           C  
ATOM    681  NZ  LYS A  43       0.338  -6.265 -28.065  1.00  1.17           N  
ATOM    682  H   LYS A  43       5.563  -3.542 -29.937  1.00  1.17           H  
ATOM    683  HA  LYS A  43       2.726  -2.745 -30.168  1.00  1.17           H  
ATOM    684 1HB  LYS A  43       4.755  -2.302 -27.944  1.00  1.17           H  
ATOM    685 2HB  LYS A  43       3.051  -1.869 -27.868  1.00  1.17           H  
ATOM    686 1HG  LYS A  43       4.164  -4.685 -28.150  1.00  1.17           H  
ATOM    687 2HG  LYS A  43       3.513  -3.965 -26.665  1.00  1.17           H  
ATOM    688 1HD  LYS A  43       1.297  -3.667 -27.837  1.00  1.17           H  
ATOM    689 2HD  LYS A  43       1.976  -4.498 -29.251  1.00  1.17           H  
ATOM    690 1HE  LYS A  43       2.427  -6.495 -27.778  1.00  1.17           H  
ATOM    691 2HE  LYS A  43       1.580  -5.652 -26.463  1.00  1.17           H  
ATOM    692 1HZ  LYS A  43       0.117  -7.153 -27.636  1.00  1.17           H  
ATOM    693 2HZ  LYS A  43      -0.392  -5.597 -27.853  1.00  1.17           H  
ATOM    694 3HZ  LYS A  43       0.398  -6.381 -29.066  1.00  1.17           H  
ATOM    695  N   PHE A  44       5.103  -0.818 -30.987  1.00  1.11           N  
ATOM    696  CA  PHE A  44       5.477   0.522 -31.415  1.00  1.11           C  
ATOM    697  C   PHE A  44       5.647   0.608 -32.940  1.00  1.11           C  
ATOM    698  O   PHE A  44       6.744   0.360 -33.457  1.00  1.11           O  
ATOM    699  CB  PHE A  44       6.802   0.878 -30.780  1.00  1.11           C  
ATOM    700  CG  PHE A  44       6.870   0.896 -29.297  1.00  1.11           C  
ATOM    701  CD1 PHE A  44       7.103  -0.275 -28.611  1.00  1.11           C  
ATOM    702  CD2 PHE A  44       6.770   2.075 -28.584  1.00  1.11           C  
ATOM    703  CE1 PHE A  44       7.214  -0.281 -27.242  1.00  1.11           C  
ATOM    704  CE2 PHE A  44       6.889   2.084 -27.210  1.00  1.11           C  
ATOM    705  CZ  PHE A  44       7.109   0.901 -26.536  1.00  1.11           C  
ATOM    706  H   PHE A  44       5.712  -1.596 -31.247  1.00  1.11           H  
ATOM    707  HA  PHE A  44       4.706   1.226 -31.103  1.00  1.11           H  
ATOM    708 1HB  PHE A  44       7.544   0.170 -31.134  1.00  1.11           H  
ATOM    709 2HB  PHE A  44       7.071   1.871 -31.118  1.00  1.11           H  
ATOM    710  HD1 PHE A  44       7.200  -1.204 -29.172  1.00  1.11           H  
ATOM    711  HD2 PHE A  44       6.602   3.004 -29.122  1.00  1.11           H  
ATOM    712  HE1 PHE A  44       7.392  -1.223 -26.720  1.00  1.11           H  
ATOM    713  HE2 PHE A  44       6.810   3.021 -26.659  1.00  1.11           H  
ATOM    714  HZ  PHE A  44       7.205   0.899 -25.451  1.00  1.11           H  
ATOM    715  N   ASP A  45       4.611   1.060 -33.653  1.00  1.05           N  
ATOM    716  CA  ASP A  45       4.634   1.093 -35.127  1.00  1.05           C  
ATOM    717  C   ASP A  45       5.778   1.912 -35.720  1.00  1.05           C  
ATOM    718  O   ASP A  45       6.237   1.644 -36.827  1.00  1.05           O  
ATOM    719  CB  ASP A  45       3.313   1.643 -35.681  1.00  1.05           C  
ATOM    720  CG  ASP A  45       2.129   0.667 -35.588  1.00  1.05           C  
ATOM    721  OD1 ASP A  45       2.351  -0.508 -35.353  1.00  1.05           O  
ATOM    722  OD2 ASP A  45       1.017   1.103 -35.755  1.00  1.05           O  
ATOM    723  H   ASP A  45       3.758   1.307 -33.165  1.00  1.05           H  
ATOM    724  HA  ASP A  45       4.746   0.075 -35.483  1.00  1.05           H  
ATOM    725 1HB  ASP A  45       3.052   2.555 -35.146  1.00  1.05           H  
ATOM    726 2HB  ASP A  45       3.453   1.917 -36.727  1.00  1.05           H  
ATOM    727  N   ARG A  46       6.223   2.919 -34.988  1.00  1.00           N  
ATOM    728  CA  ARG A  46       7.266   3.823 -35.447  1.00  1.00           C  
ATOM    729  C   ARG A  46       8.698   3.268 -35.344  1.00  1.00           C  
ATOM    730  O   ARG A  46       9.614   3.806 -35.970  1.00  1.00           O  
ATOM    731  CB  ARG A  46       7.127   5.118 -34.684  1.00  1.00           C  
ATOM    732  CG  ARG A  46       5.854   5.888 -35.043  1.00  1.00           C  
ATOM    733  CD  ARG A  46       5.579   7.065 -34.163  1.00  1.00           C  
ATOM    734  NE  ARG A  46       6.557   8.134 -34.283  1.00  1.00           N  
ATOM    735  CZ  ARG A  46       6.473   9.297 -33.591  1.00  1.00           C  
ATOM    736  NH1 ARG A  46       5.448   9.501 -32.784  1.00  1.00           N  
ATOM    737  NH2 ARG A  46       7.394  10.234 -33.711  1.00  1.00           N  
ATOM    738  H   ARG A  46       5.813   3.068 -34.080  1.00  1.00           H  
ATOM    739  HA  ARG A  46       7.074   4.041 -36.497  1.00  1.00           H  
ATOM    740 1HB  ARG A  46       7.123   4.919 -33.615  1.00  1.00           H  
ATOM    741 2HB  ARG A  46       7.974   5.753 -34.897  1.00  1.00           H  
ATOM    742 1HG  ARG A  46       5.948   6.254 -36.065  1.00  1.00           H  
ATOM    743 2HG  ARG A  46       5.002   5.212 -34.979  1.00  1.00           H  
ATOM    744 1HD  ARG A  46       4.602   7.473 -34.410  1.00  1.00           H  
ATOM    745 2HD  ARG A  46       5.578   6.731 -33.125  1.00  1.00           H  
ATOM    746  HE  ARG A  46       7.377   7.993 -34.908  1.00  1.00           H  
ATOM    747 1HH1 ARG A  46       4.737   8.791 -32.683  1.00  1.00           H  
ATOM    748 2HH1 ARG A  46       5.378  10.365 -32.268  1.00  1.00           H  
ATOM    749 1HH2 ARG A  46       8.213  10.081 -34.325  1.00  1.00           H  
ATOM    750 2HH2 ARG A  46       7.310  11.087 -33.194  1.00  1.00           H  
ATOM    751  N   VAL A  47       8.898   2.212 -34.548  1.00  0.95           N  
ATOM    752  CA  VAL A  47      10.222   1.604 -34.402  1.00  0.95           C  
ATOM    753  C   VAL A  47      10.141   0.125 -34.778  1.00  0.95           C  
ATOM    754  O   VAL A  47      11.140  -0.604 -34.759  1.00  0.95           O  
ATOM    755  CB  VAL A  47      10.809   1.830 -32.996  1.00  0.95           C  
ATOM    756  CG1 VAL A  47      11.023   3.336 -32.744  1.00  0.95           C  
ATOM    757  CG2 VAL A  47       9.902   1.310 -32.003  1.00  0.95           C  
ATOM    758  H   VAL A  47       8.111   1.779 -34.066  1.00  0.95           H  
ATOM    759  HA  VAL A  47      10.901   2.084 -35.106  1.00  0.95           H  
ATOM    760  HB  VAL A  47      11.756   1.327 -32.916  1.00  0.95           H  
ATOM    761 1HG1 VAL A  47      11.432   3.479 -31.760  1.00  0.95           H  
ATOM    762 2HG1 VAL A  47      11.713   3.740 -33.486  1.00  0.95           H  
ATOM    763 3HG1 VAL A  47      10.071   3.861 -32.814  1.00  0.95           H  
ATOM    764 1HG2 VAL A  47      10.299   1.467 -31.005  1.00  0.95           H  
ATOM    765 2HG2 VAL A  47       8.987   1.845 -32.123  1.00  0.95           H  
ATOM    766 3HG2 VAL A  47       9.740   0.246 -32.169  1.00  0.95           H  
ATOM    767  N   LYS A  48       8.938  -0.303 -35.139  1.00  0.91           N  
ATOM    768  CA  LYS A  48       8.697  -1.659 -35.573  1.00  0.91           C  
ATOM    769  C   LYS A  48       9.654  -1.976 -36.707  1.00  0.91           C  
ATOM    770  O   LYS A  48       9.877  -1.154 -37.595  1.00  0.91           O  
ATOM    771  CB  LYS A  48       7.245  -1.859 -36.003  1.00  0.91           C  
ATOM    772  CG  LYS A  48       6.834  -3.317 -36.250  1.00  0.91           C  
ATOM    773  CD  LYS A  48       5.380  -3.419 -36.744  1.00  0.91           C  
ATOM    774  CE  LYS A  48       4.375  -3.154 -35.623  1.00  0.91           C  
ATOM    775  NZ  LYS A  48       2.972  -3.262 -36.085  1.00  0.91           N  
ATOM    776  H   LYS A  48       8.143   0.324 -35.072  1.00  0.91           H  
ATOM    777  HA  LYS A  48       8.896  -2.332 -34.754  1.00  0.91           H  
ATOM    778 1HB  LYS A  48       6.592  -1.478 -35.222  1.00  0.91           H  
ATOM    779 2HB  LYS A  48       7.045  -1.283 -36.906  1.00  0.91           H  
ATOM    780 1HG  LYS A  48       7.485  -3.774 -36.976  1.00  0.91           H  
ATOM    781 2HG  LYS A  48       6.923  -3.880 -35.319  1.00  0.91           H  
ATOM    782 1HD  LYS A  48       5.218  -2.708 -37.554  1.00  0.91           H  
ATOM    783 2HD  LYS A  48       5.212  -4.428 -37.129  1.00  0.91           H  
ATOM    784 1HE  LYS A  48       4.521  -3.874 -34.845  1.00  0.91           H  
ATOM    785 2HE  LYS A  48       4.539  -2.164 -35.220  1.00  0.91           H  
ATOM    786 1HZ  LYS A  48       2.350  -3.074 -35.299  1.00  0.91           H  
ATOM    787 2HZ  LYS A  48       2.802  -2.582 -36.813  1.00  0.91           H  
ATOM    788 3HZ  LYS A  48       2.808  -4.193 -36.438  1.00  0.91           H  
ATOM    789  N   HIS A  49      10.242  -3.158 -36.638  1.00  0.88           N  
ATOM    790  CA  HIS A  49      11.216  -3.710 -37.580  1.00  0.88           C  
ATOM    791  C   HIS A  49      12.629  -3.122 -37.527  1.00  0.88           C  
ATOM    792  O   HIS A  49      13.453  -3.478 -38.371  1.00  0.88           O  
ATOM    793  CB  HIS A  49      10.736  -3.563 -39.039  1.00  0.88           C  
ATOM    794  CG  HIS A  49       9.357  -4.107 -39.318  1.00  0.88           C  
ATOM    795  ND1 HIS A  49       9.031  -5.439 -39.162  1.00  0.88           N  
ATOM    796  CD2 HIS A  49       8.232  -3.491 -39.758  1.00  0.88           C  
ATOM    797  CE1 HIS A  49       7.760  -5.618 -39.487  1.00  0.88           C  
ATOM    798  NE2 HIS A  49       7.254  -4.453 -39.853  1.00  0.88           N  
ATOM    799  H   HIS A  49       9.990  -3.743 -35.853  1.00  0.88           H  
ATOM    800  HA  HIS A  49      11.318  -4.774 -37.377  1.00  0.88           H  
ATOM    801 1HB  HIS A  49      10.775  -2.523 -39.353  1.00  0.88           H  
ATOM    802 2HB  HIS A  49      11.427  -4.103 -39.683  1.00  0.88           H  
ATOM    803  HD1 HIS A  49       9.641  -6.170 -38.856  1.00  0.88           H  
ATOM    804  HD2 HIS A  49       8.012  -2.456 -40.018  1.00  0.88           H  
ATOM    805  HE1 HIS A  49       7.307  -6.607 -39.425  1.00  0.88           H  
ATOM    806  N   LEU A  50      12.964  -2.309 -36.522  1.00  0.85           N  
ATOM    807  CA  LEU A  50      14.374  -1.942 -36.393  1.00  0.85           C  
ATOM    808  C   LEU A  50      15.048  -3.232 -35.931  1.00  0.85           C  
ATOM    809  O   LEU A  50      14.450  -3.976 -35.152  1.00  0.85           O  
ATOM    810  CB  LEU A  50      14.592  -0.795 -35.393  1.00  0.85           C  
ATOM    811  CG  LEU A  50      13.969   0.563 -35.763  1.00  0.85           C  
ATOM    812  CD1 LEU A  50      14.235   1.530 -34.643  1.00  0.85           C  
ATOM    813  CD2 LEU A  50      14.535   1.070 -37.059  1.00  0.85           C  
ATOM    814  H   LEU A  50      12.266  -1.951 -35.868  1.00  0.85           H  
ATOM    815  HA  LEU A  50      14.778  -1.656 -37.364  1.00  0.85           H  
ATOM    816 1HB  LEU A  50      14.169  -1.092 -34.436  1.00  0.85           H  
ATOM    817 2HB  LEU A  50      15.666  -0.644 -35.266  1.00  0.85           H  
ATOM    818  HG  LEU A  50      12.911   0.452 -35.877  1.00  0.85           H  
ATOM    819 1HD1 LEU A  50      13.786   2.495 -34.875  1.00  0.85           H  
ATOM    820 2HD1 LEU A  50      13.824   1.149 -33.720  1.00  0.85           H  
ATOM    821 3HD1 LEU A  50      15.299   1.641 -34.553  1.00  0.85           H  
ATOM    822 1HD2 LEU A  50      14.077   2.031 -37.300  1.00  0.85           H  
ATOM    823 2HD2 LEU A  50      15.595   1.198 -36.960  1.00  0.85           H  
ATOM    824 3HD2 LEU A  50      14.326   0.353 -37.855  1.00  0.85           H  
ATOM    825  N   LYS A  51      16.255  -3.541 -36.408  1.00  0.81           N  
ATOM    826  CA  LYS A  51      16.862  -4.816 -36.031  1.00  0.81           C  
ATOM    827  C   LYS A  51      18.068  -4.713 -35.109  1.00  0.81           C  
ATOM    828  O   LYS A  51      18.292  -5.596 -34.277  1.00  0.81           O  
ATOM    829  CB  LYS A  51      17.266  -5.562 -37.298  1.00  0.81           C  
ATOM    830  CG  LYS A  51      16.093  -5.953 -38.191  1.00  0.81           C  
ATOM    831  CD  LYS A  51      16.561  -6.712 -39.422  1.00  0.81           C  
ATOM    832  CE  LYS A  51      15.392  -7.086 -40.318  1.00  0.81           C  
ATOM    833  NZ  LYS A  51      15.842  -7.791 -41.552  1.00  0.81           N  
ATOM    834  H   LYS A  51      16.771  -2.920 -37.036  1.00  0.81           H  
ATOM    835  HA  LYS A  51      16.111  -5.411 -35.512  1.00  0.81           H  
ATOM    836 1HB  LYS A  51      17.935  -4.928 -37.885  1.00  0.81           H  
ATOM    837 2HB  LYS A  51      17.815  -6.464 -37.032  1.00  0.81           H  
ATOM    838 1HG  LYS A  51      15.390  -6.566 -37.627  1.00  0.81           H  
ATOM    839 2HG  LYS A  51      15.575  -5.048 -38.515  1.00  0.81           H  
ATOM    840 1HD  LYS A  51      17.253  -6.084 -39.988  1.00  0.81           H  
ATOM    841 2HD  LYS A  51      17.084  -7.619 -39.118  1.00  0.81           H  
ATOM    842 1HE  LYS A  51      14.713  -7.735 -39.766  1.00  0.81           H  
ATOM    843 2HE  LYS A  51      14.857  -6.179 -40.603  1.00  0.81           H  
ATOM    844 1HZ  LYS A  51      15.040  -8.022 -42.121  1.00  0.81           H  
ATOM    845 2HZ  LYS A  51      16.464  -7.190 -42.075  1.00  0.81           H  
ATOM    846 3HZ  LYS A  51      16.329  -8.639 -41.298  1.00  0.81           H  
ATOM    847  N   THR A  52      18.850  -3.654 -35.259  1.00  0.78           N  
ATOM    848  CA  THR A  52      20.081  -3.533 -34.501  1.00  0.78           C  
ATOM    849  C   THR A  52      20.035  -2.419 -33.483  1.00  0.78           C  
ATOM    850  O   THR A  52      19.266  -1.466 -33.618  1.00  0.78           O  
ATOM    851  CB  THR A  52      21.236  -3.249 -35.462  1.00  0.78           C  
ATOM    852  OG1 THR A  52      20.985  -1.988 -36.110  1.00  0.78           O  
ATOM    853  CG2 THR A  52      21.318  -4.333 -36.514  1.00  0.78           C  
ATOM    854  H   THR A  52      18.622  -2.947 -35.961  1.00  0.78           H  
ATOM    855  HA  THR A  52      20.266  -4.470 -33.977  1.00  0.78           H  
ATOM    856  HB  THR A  52      22.172  -3.196 -34.909  1.00  0.78           H  
ATOM    857  HG1 THR A  52      20.144  -2.067 -36.652  1.00  0.78           H  
ATOM    858 1HG2 THR A  52      22.134  -4.113 -37.201  1.00  0.78           H  
ATOM    859 2HG2 THR A  52      21.495  -5.295 -36.034  1.00  0.78           H  
ATOM    860 3HG2 THR A  52      20.380  -4.369 -37.069  1.00  0.78           H  
ATOM    861  N   GLU A  53      20.940  -2.493 -32.511  1.00  0.74           N  
ATOM    862  CA  GLU A  53      21.050  -1.454 -31.503  1.00  0.74           C  
ATOM    863  C   GLU A  53      21.426  -0.135 -32.158  1.00  0.74           C  
ATOM    864  O   GLU A  53      20.950   0.923 -31.759  1.00  0.74           O  
ATOM    865  CB  GLU A  53      22.109  -1.834 -30.472  1.00  0.74           C  
ATOM    866  CG  GLU A  53      21.752  -3.027 -29.611  1.00  0.74           C  
ATOM    867  CD  GLU A  53      22.852  -3.414 -28.643  1.00  0.74           C  
ATOM    868  OE1 GLU A  53      23.900  -2.819 -28.675  1.00  0.74           O  
ATOM    869  OE2 GLU A  53      22.633  -4.327 -27.877  1.00  0.74           O  
ATOM    870  H   GLU A  53      21.543  -3.302 -32.459  1.00  0.74           H  
ATOM    871  HA  GLU A  53      20.084  -1.339 -31.007  1.00  0.74           H  
ATOM    872 1HB  GLU A  53      23.049  -2.053 -30.978  1.00  0.74           H  
ATOM    873 2HB  GLU A  53      22.285  -0.987 -29.808  1.00  0.74           H  
ATOM    874 1HG  GLU A  53      20.853  -2.807 -29.052  1.00  0.74           H  
ATOM    875 2HG  GLU A  53      21.538  -3.873 -30.262  1.00  0.74           H  
ATOM    876  N   ALA A  54      22.283  -0.198 -33.183  1.00  0.71           N  
ATOM    877  CA  ALA A  54      22.714   1.007 -33.878  1.00  0.71           C  
ATOM    878  C   ALA A  54      21.535   1.716 -34.540  1.00  0.71           C  
ATOM    879  O   ALA A  54      21.388   2.937 -34.419  1.00  0.71           O  
ATOM    880  CB  ALA A  54      23.755   0.649 -34.925  1.00  0.71           C  
ATOM    881  H   ALA A  54      22.636  -1.097 -33.474  1.00  0.71           H  
ATOM    882  HA  ALA A  54      23.151   1.686 -33.146  1.00  0.71           H  
ATOM    883 1HB  ALA A  54      24.091   1.554 -35.428  1.00  0.71           H  
ATOM    884 2HB  ALA A  54      24.602   0.163 -34.443  1.00  0.71           H  
ATOM    885 3HB  ALA A  54      23.312  -0.031 -35.655  1.00  0.71           H  
ATOM    886  N   GLU A  55      20.651   0.947 -35.191  1.00  0.69           N  
ATOM    887  CA  GLU A  55      19.480   1.556 -35.819  1.00  0.69           C  
ATOM    888  C   GLU A  55      18.567   2.166 -34.770  1.00  0.69           C  
ATOM    889  O   GLU A  55      17.987   3.237 -34.969  1.00  0.69           O  
ATOM    890  CB  GLU A  55      18.702   0.523 -36.620  1.00  0.69           C  
ATOM    891  CG  GLU A  55      19.316   0.043 -37.908  1.00  0.69           C  
ATOM    892  CD  GLU A  55      18.568  -1.151 -38.393  1.00  0.69           C  
ATOM    893  OE1 GLU A  55      18.404  -2.056 -37.584  1.00  0.69           O  
ATOM    894  OE2 GLU A  55      18.146  -1.183 -39.521  1.00  0.69           O  
ATOM    895  H   GLU A  55      20.798  -0.061 -35.276  1.00  0.69           H  
ATOM    896  HA  GLU A  55      19.816   2.348 -36.488  1.00  0.69           H  
ATOM    897 1HB  GLU A  55      18.518  -0.351 -35.991  1.00  0.69           H  
ATOM    898 2HB  GLU A  55      17.750   0.938 -36.870  1.00  0.69           H  
ATOM    899 1HG  GLU A  55      19.247   0.834 -38.654  1.00  0.69           H  
ATOM    900 2HG  GLU A  55      20.365  -0.194 -37.762  1.00  0.69           H  
ATOM    901  N   MET A  56      18.433   1.475 -33.642  1.00  0.69           N  
ATOM    902  CA  MET A  56      17.603   1.956 -32.558  1.00  0.69           C  
ATOM    903  C   MET A  56      18.138   3.256 -31.961  1.00  0.69           C  
ATOM    904  O   MET A  56      17.406   4.239 -31.848  1.00  0.69           O  
ATOM    905  CB  MET A  56      17.443   0.826 -31.552  1.00  0.69           C  
ATOM    906  CG  MET A  56      16.566  -0.303 -32.074  1.00  0.69           C  
ATOM    907  SD  MET A  56      16.415  -1.695 -30.960  1.00  0.69           S  
ATOM    908  CE  MET A  56      15.416  -2.779 -32.009  1.00  0.69           C  
ATOM    909  H   MET A  56      18.911   0.576 -33.547  1.00  0.69           H  
ATOM    910  HA  MET A  56      16.622   2.187 -32.947  1.00  0.69           H  
ATOM    911 1HB  MET A  56      18.417   0.408 -31.333  1.00  0.69           H  
ATOM    912 2HB  MET A  56      17.052   1.184 -30.648  1.00  0.69           H  
ATOM    913 1HG  MET A  56      15.569   0.088 -32.263  1.00  0.69           H  
ATOM    914 2HG  MET A  56      16.969  -0.662 -33.019  1.00  0.69           H  
ATOM    915 1HE  MET A  56      15.223  -3.715 -31.494  1.00  0.69           H  
ATOM    916 2HE  MET A  56      14.468  -2.293 -32.247  1.00  0.69           H  
ATOM    917 3HE  MET A  56      15.958  -2.986 -32.938  1.00  0.69           H  
ATOM    918  N   LYS A  57      19.436   3.314 -31.681  1.00  0.69           N  
ATOM    919  CA  LYS A  57      20.036   4.520 -31.117  1.00  0.69           C  
ATOM    920  C   LYS A  57      19.937   5.703 -32.085  1.00  0.69           C  
ATOM    921  O   LYS A  57      19.702   6.850 -31.685  1.00  0.69           O  
ATOM    922  CB  LYS A  57      21.499   4.262 -30.748  1.00  0.69           C  
ATOM    923  CG  LYS A  57      21.677   3.353 -29.555  1.00  0.69           C  
ATOM    924  CD  LYS A  57      23.127   3.089 -29.216  1.00  0.69           C  
ATOM    925  CE  LYS A  57      23.232   2.155 -28.008  1.00  0.69           C  
ATOM    926  NZ  LYS A  57      24.647   1.854 -27.651  1.00  0.69           N  
ATOM    927  H   LYS A  57      20.014   2.488 -31.821  1.00  0.69           H  
ATOM    928  HA  LYS A  57      19.494   4.778 -30.209  1.00  0.69           H  
ATOM    929 1HB  LYS A  57      22.004   3.795 -31.600  1.00  0.69           H  
ATOM    930 2HB  LYS A  57      21.998   5.207 -30.543  1.00  0.69           H  
ATOM    931 1HG  LYS A  57      21.180   3.793 -28.691  1.00  0.69           H  
ATOM    932 2HG  LYS A  57      21.211   2.408 -29.786  1.00  0.69           H  
ATOM    933 1HD  LYS A  57      23.615   2.620 -30.073  1.00  0.69           H  
ATOM    934 2HD  LYS A  57      23.632   4.027 -28.994  1.00  0.69           H  
ATOM    935 1HE  LYS A  57      22.743   2.624 -27.154  1.00  0.69           H  
ATOM    936 2HE  LYS A  57      22.719   1.218 -28.237  1.00  0.69           H  
ATOM    937 1HZ  LYS A  57      24.664   1.235 -26.849  1.00  0.69           H  
ATOM    938 2HZ  LYS A  57      25.102   1.403 -28.434  1.00  0.69           H  
ATOM    939 3HZ  LYS A  57      25.130   2.712 -27.426  1.00  0.69           H  
ATOM    940  N   ALA A  58      20.056   5.419 -33.377  1.00  0.70           N  
ATOM    941  CA  ALA A  58      19.988   6.447 -34.399  1.00  0.70           C  
ATOM    942  C   ALA A  58      18.557   6.871 -34.757  1.00  0.70           C  
ATOM    943  O   ALA A  58      18.378   7.805 -35.544  1.00  0.70           O  
ATOM    944  CB  ALA A  58      20.679   5.952 -35.649  1.00  0.70           C  
ATOM    945  H   ALA A  58      20.256   4.461 -33.670  1.00  0.70           H  
ATOM    946  HA  ALA A  58      20.513   7.324 -34.022  1.00  0.70           H  
ATOM    947 1HB  ALA A  58      20.669   6.732 -36.407  1.00  0.70           H  
ATOM    948 2HB  ALA A  58      21.708   5.682 -35.413  1.00  0.70           H  
ATOM    949 3HB  ALA A  58      20.149   5.072 -36.019  1.00  0.70           H  
ATOM    950  N   SER A  59      17.536   6.195 -34.225  1.00  0.71           N  
ATOM    951  CA  SER A  59      16.170   6.537 -34.588  1.00  0.71           C  
ATOM    952  C   SER A  59      15.563   7.556 -33.632  1.00  0.71           C  
ATOM    953  O   SER A  59      15.343   7.271 -32.447  1.00  0.71           O  
ATOM    954  CB  SER A  59      15.305   5.288 -34.642  1.00  0.71           C  
ATOM    955  OG  SER A  59      15.694   4.447 -35.694  1.00  0.71           O  
ATOM    956  H   SER A  59      17.694   5.444 -33.553  1.00  0.71           H  
ATOM    957  HA  SER A  59      16.185   6.977 -35.585  1.00  0.71           H  
ATOM    958 1HB  SER A  59      15.393   4.747 -33.696  1.00  0.71           H  
ATOM    959 2HB  SER A  59      14.261   5.570 -34.764  1.00  0.71           H  
ATOM    960  HG  SER A  59      16.569   4.074 -35.440  1.00  0.71           H  
ATOM    961  N   GLU A  60      15.182   8.715 -34.177  1.00  0.73           N  
ATOM    962  CA  GLU A  60      14.605   9.779 -33.357  1.00  0.73           C  
ATOM    963  C   GLU A  60      13.336   9.312 -32.681  1.00  0.73           C  
ATOM    964  O   GLU A  60      13.068   9.670 -31.539  1.00  0.73           O  
ATOM    965  CB  GLU A  60      14.252  11.017 -34.180  1.00  0.73           C  
ATOM    966  CG  GLU A  60      15.407  11.834 -34.711  1.00  0.73           C  
ATOM    967  CD  GLU A  60      14.913  13.054 -35.467  1.00  0.73           C  
ATOM    968  OE1 GLU A  60      13.715  13.156 -35.659  1.00  0.73           O  
ATOM    969  OE2 GLU A  60      15.717  13.873 -35.842  1.00  0.73           O  
ATOM    970  H   GLU A  60      15.363   8.879 -35.159  1.00  0.73           H  
ATOM    971  HA  GLU A  60      15.326  10.056 -32.586  1.00  0.73           H  
ATOM    972 1HB  GLU A  60      13.645  10.714 -35.033  1.00  0.73           H  
ATOM    973 2HB  GLU A  60      13.641  11.674 -33.576  1.00  0.73           H  
ATOM    974 1HG  GLU A  60      16.032  12.155 -33.878  1.00  0.73           H  
ATOM    975 2HG  GLU A  60      16.013  11.213 -35.371  1.00  0.73           H  
ATOM    976  N   ASP A  61      12.554   8.493 -33.376  1.00  0.74           N  
ATOM    977  CA  ASP A  61      11.319   8.015 -32.790  1.00  0.74           C  
ATOM    978  C   ASP A  61      11.566   7.177 -31.549  1.00  0.74           C  
ATOM    979  O   ASP A  61      10.730   7.129 -30.646  1.00  0.74           O  
ATOM    980  CB  ASP A  61      10.480   7.243 -33.795  1.00  0.74           C  
ATOM    981  CG  ASP A  61       9.823   8.173 -34.832  1.00  0.74           C  
ATOM    982  OD1 ASP A  61       9.868   9.374 -34.658  1.00  0.74           O  
ATOM    983  OD2 ASP A  61       9.187   7.685 -35.721  1.00  0.74           O  
ATOM    984  H   ASP A  61      12.824   8.218 -34.309  1.00  0.74           H  
ATOM    985  HA  ASP A  61      10.734   8.883 -32.488  1.00  0.74           H  
ATOM    986 1HB  ASP A  61      11.100   6.510 -34.313  1.00  0.74           H  
ATOM    987 2HB  ASP A  61       9.697   6.692 -33.267  1.00  0.74           H  
ATOM    988  N   LEU A  62      12.704   6.488 -31.477  1.00  0.76           N  
ATOM    989  CA  LEU A  62      12.909   5.670 -30.311  1.00  0.76           C  
ATOM    990  C   LEU A  62      13.140   6.612 -29.164  1.00  0.76           C  
ATOM    991  O   LEU A  62      12.595   6.436 -28.075  1.00  0.76           O  
ATOM    992  CB  LEU A  62      14.123   4.767 -30.431  1.00  0.76           C  
ATOM    993  CG  LEU A  62      14.249   3.837 -29.301  1.00  0.76           C  
ATOM    994  CD1 LEU A  62      13.045   3.004 -29.319  1.00  0.76           C  
ATOM    995  CD2 LEU A  62      15.434   3.015 -29.438  1.00  0.76           C  
ATOM    996  H   LEU A  62      13.438   6.572 -32.173  1.00  0.76           H  
ATOM    997  HA  LEU A  62      12.015   5.083 -30.114  1.00  0.76           H  
ATOM    998 1HB  LEU A  62      14.052   4.190 -31.352  1.00  0.76           H  
ATOM    999 2HB  LEU A  62      15.028   5.380 -30.480  1.00  0.76           H  
ATOM   1000  HG  LEU A  62      14.290   4.385 -28.360  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  62      13.096   2.316 -28.527  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  62      12.159   3.625 -29.218  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  62      13.011   2.470 -30.265  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  62      15.472   2.315 -28.613  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  62      15.343   2.487 -30.372  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  62      16.329   3.641 -29.442  1.00  0.76           H  
ATOM   1007  N   LYS A  63      13.957   7.632 -29.430  1.00  0.77           N  
ATOM   1008  CA  LYS A  63      14.303   8.622 -28.426  1.00  0.77           C  
ATOM   1009  C   LYS A  63      13.061   9.326 -27.908  1.00  0.77           C  
ATOM   1010  O   LYS A  63      12.887   9.485 -26.702  1.00  0.77           O  
ATOM   1011  CB  LYS A  63      15.300   9.630 -29.003  1.00  0.77           C  
ATOM   1012  CG  LYS A  63      15.856  10.605 -27.992  1.00  0.77           C  
ATOM   1013  CD  LYS A  63      16.875  11.541 -28.635  1.00  0.77           C  
ATOM   1014  CE  LYS A  63      18.173  10.795 -28.946  1.00  0.77           C  
ATOM   1015  NZ  LYS A  63      19.236  11.700 -29.463  1.00  0.77           N  
ATOM   1016  H   LYS A  63      14.348   7.703 -30.373  1.00  0.77           H  
ATOM   1017  HA  LYS A  63      14.757   8.120 -27.580  1.00  0.77           H  
ATOM   1018 1HB  LYS A  63      16.119   9.114 -29.480  1.00  0.77           H  
ATOM   1019 2HB  LYS A  63      14.805  10.220 -29.773  1.00  0.77           H  
ATOM   1020 1HG  LYS A  63      15.039  11.192 -27.568  1.00  0.77           H  
ATOM   1021 2HG  LYS A  63      16.335  10.042 -27.188  1.00  0.77           H  
ATOM   1022 1HD  LYS A  63      16.462  11.933 -29.566  1.00  0.77           H  
ATOM   1023 2HD  LYS A  63      17.087  12.378 -27.973  1.00  0.77           H  
ATOM   1024 1HE  LYS A  63      18.533  10.308 -28.037  1.00  0.77           H  
ATOM   1025 2HE  LYS A  63      17.969  10.031 -29.696  1.00  0.77           H  
ATOM   1026 1HZ  LYS A  63      20.067  11.154 -29.656  1.00  0.77           H  
ATOM   1027 2HZ  LYS A  63      18.919  12.143 -30.312  1.00  0.77           H  
ATOM   1028 3HZ  LYS A  63      19.446  12.404 -28.772  1.00  0.77           H  
ATOM   1029  N   LYS A  64      12.171   9.710 -28.815  1.00  0.79           N  
ATOM   1030  CA  LYS A  64      10.948  10.400 -28.436  1.00  0.79           C  
ATOM   1031  C   LYS A  64      10.052   9.498 -27.574  1.00  0.79           C  
ATOM   1032  O   LYS A  64       9.448   9.958 -26.591  1.00  0.79           O  
ATOM   1033  CB  LYS A  64      10.267  10.891 -29.708  1.00  0.79           C  
ATOM   1034  CG  LYS A  64      11.057  12.047 -30.379  1.00  0.79           C  
ATOM   1035  CD  LYS A  64      10.494  12.465 -31.736  1.00  0.79           C  
ATOM   1036  CE  LYS A  64      11.364  13.577 -32.354  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64      10.947  13.936 -33.745  1.00  0.79           N  
ATOM   1038  H   LYS A  64      12.372   9.549 -29.802  1.00  0.79           H  
ATOM   1039  HA  LYS A  64      11.217  11.269 -27.836  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64      10.191  10.068 -30.419  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64       9.259  11.234 -29.483  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64      11.046  12.912 -29.718  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64      12.091  11.738 -30.513  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64      10.497  11.599 -32.411  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64       9.472  12.820 -31.626  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64      11.297  14.463 -31.727  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64      12.398  13.240 -32.375  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64      11.558  14.663 -34.102  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64      11.026  13.117 -34.343  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64       9.995  14.262 -33.747  1.00  0.79           H  
ATOM   1051  N   HIS A  65       9.997   8.193 -27.889  1.00  0.82           N  
ATOM   1052  CA  HIS A  65       9.207   7.290 -27.056  1.00  0.82           C  
ATOM   1053  C   HIS A  65       9.883   7.148 -25.692  1.00  0.82           C  
ATOM   1054  O   HIS A  65       9.228   7.186 -24.649  1.00  0.82           O  
ATOM   1055  CB  HIS A  65       9.078   5.884 -27.669  1.00  0.82           C  
ATOM   1056  CG  HIS A  65       8.182   5.730 -28.874  1.00  0.82           C  
ATOM   1057  ND1 HIS A  65       6.838   6.044 -28.851  1.00  0.82           N  
ATOM   1058  CD2 HIS A  65       8.433   5.239 -30.115  1.00  0.82           C  
ATOM   1059  CE1 HIS A  65       6.305   5.771 -30.031  1.00  0.82           C  
ATOM   1060  NE2 HIS A  65       7.248   5.274 -30.811  1.00  0.82           N  
ATOM   1061  H   HIS A  65      10.476   7.830 -28.718  1.00  0.82           H  
ATOM   1062  HA  HIS A  65       8.209   7.699 -26.904  1.00  0.82           H  
ATOM   1063 1HB  HIS A  65      10.072   5.551 -27.973  1.00  0.82           H  
ATOM   1064 2HB  HIS A  65       8.731   5.191 -26.905  1.00  0.82           H  
ATOM   1065  HD1 HIS A  65       6.328   6.403 -28.069  1.00  0.82           H  
ATOM   1066  HD2 HIS A  65       9.334   4.851 -30.586  1.00  0.82           H  
ATOM   1067  HE1 HIS A  65       5.246   5.954 -30.215  1.00  0.82           H  
ATOM   1068  N   GLY A  66      11.209   7.037 -25.704  1.00  0.85           N  
ATOM   1069  CA  GLY A  66      12.018   6.865 -24.506  1.00  0.85           C  
ATOM   1070  C   GLY A  66      11.790   8.001 -23.532  1.00  0.85           C  
ATOM   1071  O   GLY A  66      11.494   7.780 -22.350  1.00  0.85           O  
ATOM   1072  H   GLY A  66      11.690   7.027 -26.601  1.00  0.85           H  
ATOM   1073 1HA  GLY A  66      11.787   5.912 -24.031  1.00  0.85           H  
ATOM   1074 2HA  GLY A  66      13.063   6.837 -24.806  1.00  0.85           H  
ATOM   1075  N   VAL A  67      11.918   9.223 -24.044  1.00  0.89           N  
ATOM   1076  CA  VAL A  67      11.735  10.419 -23.252  1.00  0.89           C  
ATOM   1077  C   VAL A  67      10.326  10.494 -22.702  1.00  0.89           C  
ATOM   1078  O   VAL A  67      10.147  10.816 -21.525  1.00  0.89           O  
ATOM   1079  CB  VAL A  67      12.031  11.682 -24.085  1.00  0.89           C  
ATOM   1080  CG1 VAL A  67      11.619  12.925 -23.310  1.00  0.89           C  
ATOM   1081  CG2 VAL A  67      13.516  11.761 -24.411  1.00  0.89           C  
ATOM   1082  H   VAL A  67      12.161   9.319 -25.029  1.00  0.89           H  
ATOM   1083  HA  VAL A  67      12.424  10.376 -22.421  1.00  0.89           H  
ATOM   1084  HB  VAL A  67      11.450  11.638 -25.011  1.00  0.89           H  
ATOM   1085 1HG1 VAL A  67      11.820  13.809 -23.912  1.00  0.89           H  
ATOM   1086 2HG1 VAL A  67      10.553  12.876 -23.082  1.00  0.89           H  
ATOM   1087 3HG1 VAL A  67      12.183  12.984 -22.384  1.00  0.89           H  
ATOM   1088 1HG2 VAL A  67      13.710  12.648 -25.009  1.00  0.89           H  
ATOM   1089 2HG2 VAL A  67      14.082  11.818 -23.495  1.00  0.89           H  
ATOM   1090 3HG2 VAL A  67      13.815  10.883 -24.965  1.00  0.89           H  
ATOM   1091  N   THR A  68       9.325  10.178 -23.526  1.00  0.93           N  
ATOM   1092  CA  THR A  68       7.942  10.214 -23.081  1.00  0.93           C  
ATOM   1093  C   THR A  68       7.695   9.257 -21.913  1.00  0.93           C  
ATOM   1094  O   THR A  68       7.064   9.629 -20.915  1.00  0.93           O  
ATOM   1095  CB  THR A  68       6.996   9.848 -24.233  1.00  0.93           C  
ATOM   1096  OG1 THR A  68       7.144  10.802 -25.302  1.00  0.93           O  
ATOM   1097  CG2 THR A  68       5.559   9.838 -23.740  1.00  0.93           C  
ATOM   1098  H   THR A  68       9.514   9.928 -24.499  1.00  0.93           H  
ATOM   1099  HA  THR A  68       7.714  11.227 -22.749  1.00  0.93           H  
ATOM   1100  HB  THR A  68       7.251   8.860 -24.610  1.00  0.93           H  
ATOM   1101  HG1 THR A  68       8.030  10.673 -25.724  1.00  0.93           H  
ATOM   1102 1HG2 THR A  68       4.896   9.572 -24.561  1.00  0.93           H  
ATOM   1103 2HG2 THR A  68       5.458   9.105 -22.937  1.00  0.93           H  
ATOM   1104 3HG2 THR A  68       5.297  10.826 -23.365  1.00  0.93           H  
ATOM   1105  N   VAL A  69       8.214   8.029 -22.011  1.00  0.96           N  
ATOM   1106  CA  VAL A  69       8.021   7.053 -20.942  1.00  0.96           C  
ATOM   1107  C   VAL A  69       8.667   7.527 -19.648  1.00  0.96           C  
ATOM   1108  O   VAL A  69       8.039   7.492 -18.582  1.00  0.96           O  
ATOM   1109  CB  VAL A  69       8.618   5.681 -21.336  1.00  0.96           C  
ATOM   1110  CG1 VAL A  69       8.610   4.719 -20.121  1.00  0.96           C  
ATOM   1111  CG2 VAL A  69       7.800   5.069 -22.485  1.00  0.96           C  
ATOM   1112  H   VAL A  69       8.725   7.765 -22.855  1.00  0.96           H  
ATOM   1113  HA  VAL A  69       6.951   6.934 -20.775  1.00  0.96           H  
ATOM   1114  HB  VAL A  69       9.654   5.824 -21.657  1.00  0.96           H  
ATOM   1115 1HG1 VAL A  69       9.044   3.762 -20.412  1.00  0.96           H  
ATOM   1116 2HG1 VAL A  69       9.198   5.152 -19.311  1.00  0.96           H  
ATOM   1117 3HG1 VAL A  69       7.585   4.565 -19.785  1.00  0.96           H  
ATOM   1118 1HG2 VAL A  69       8.233   4.111 -22.770  1.00  0.96           H  
ATOM   1119 2HG2 VAL A  69       6.771   4.923 -22.158  1.00  0.96           H  
ATOM   1120 3HG2 VAL A  69       7.812   5.736 -23.336  1.00  0.96           H  
ATOM   1121  N   LEU A  70       9.915   7.989 -19.736  1.00  0.98           N  
ATOM   1122  CA  LEU A  70      10.608   8.473 -18.555  1.00  0.98           C  
ATOM   1123  C   LEU A  70      10.015   9.741 -17.975  1.00  0.98           C  
ATOM   1124  O   LEU A  70       9.988   9.904 -16.753  1.00  0.98           O  
ATOM   1125  CB  LEU A  70      12.073   8.691 -18.856  1.00  0.98           C  
ATOM   1126  CG  LEU A  70      12.861   7.459 -19.048  1.00  0.98           C  
ATOM   1127  CD1 LEU A  70      14.230   7.829 -19.456  1.00  0.98           C  
ATOM   1128  CD2 LEU A  70      12.876   6.716 -17.758  1.00  0.98           C  
ATOM   1129  H   LEU A  70      10.391   7.998 -20.641  1.00  0.98           H  
ATOM   1130  HA  LEU A  70      10.539   7.698 -17.797  1.00  0.98           H  
ATOM   1131 1HB  LEU A  70      12.134   9.262 -19.783  1.00  0.98           H  
ATOM   1132 2HB  LEU A  70      12.524   9.272 -18.053  1.00  0.98           H  
ATOM   1133  HG  LEU A  70      12.416   6.841 -19.833  1.00  0.98           H  
ATOM   1134 1HD1 LEU A  70      14.808   6.932 -19.577  1.00  0.98           H  
ATOM   1135 2HD1 LEU A  70      14.189   8.377 -20.395  1.00  0.98           H  
ATOM   1136 3HD1 LEU A  70      14.688   8.451 -18.698  1.00  0.98           H  
ATOM   1137 1HD2 LEU A  70      13.444   5.830 -17.840  1.00  0.98           H  
ATOM   1138 2HD2 LEU A  70      13.329   7.354 -17.029  1.00  0.98           H  
ATOM   1139 3HD2 LEU A  70      11.857   6.464 -17.461  1.00  0.98           H  
ATOM   1140  N   THR A  71       9.532  10.637 -18.827  1.00  0.99           N  
ATOM   1141  CA  THR A  71       8.947  11.874 -18.355  1.00  0.99           C  
ATOM   1142  C   THR A  71       7.699  11.568 -17.542  1.00  0.99           C  
ATOM   1143  O   THR A  71       7.533  12.079 -16.427  1.00  0.99           O  
ATOM   1144  CB  THR A  71       8.595  12.793 -19.534  1.00  0.99           C  
ATOM   1145  OG1 THR A  71       9.788  13.110 -20.260  1.00  0.99           O  
ATOM   1146  CG2 THR A  71       7.949  14.062 -19.037  1.00  0.99           C  
ATOM   1147  H   THR A  71       9.592  10.478 -19.829  1.00  0.99           H  
ATOM   1148  HA  THR A  71       9.665  12.381 -17.713  1.00  0.99           H  
ATOM   1149  HB  THR A  71       7.906  12.271 -20.202  1.00  0.99           H  
ATOM   1150  HG1 THR A  71      10.147  12.272 -20.624  1.00  0.99           H  
ATOM   1151 1HG2 THR A  71       7.704  14.699 -19.885  1.00  0.99           H  
ATOM   1152 2HG2 THR A  71       7.038  13.814 -18.492  1.00  0.99           H  
ATOM   1153 3HG2 THR A  71       8.638  14.584 -18.376  1.00  0.99           H  
ATOM   1154  N   ALA A  72       6.832  10.699 -18.084  1.00  0.98           N  
ATOM   1155  CA  ALA A  72       5.618  10.322 -17.380  1.00  0.98           C  
ATOM   1156  C   ALA A  72       5.963   9.657 -16.057  1.00  0.98           C  
ATOM   1157  O   ALA A  72       5.387   9.985 -15.019  1.00  0.98           O  
ATOM   1158  CB  ALA A  72       4.799   9.381 -18.239  1.00  0.98           C  
ATOM   1159  H   ALA A  72       7.014  10.304 -19.009  1.00  0.98           H  
ATOM   1160  HA  ALA A  72       5.043  11.224 -17.172  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72       3.884   9.109 -17.714  1.00  0.98           H  
ATOM   1162 2HB  ALA A  72       4.550   9.872 -19.180  1.00  0.98           H  
ATOM   1163 3HB  ALA A  72       5.385   8.483 -18.446  1.00  0.98           H  
ATOM   1164  N   LEU A  73       6.969   8.785 -16.072  1.00  0.96           N  
ATOM   1165  CA  LEU A  73       7.389   8.134 -14.851  1.00  0.96           C  
ATOM   1166  C   LEU A  73       7.887   9.127 -13.827  1.00  0.96           C  
ATOM   1167  O   LEU A  73       7.513   9.042 -12.658  1.00  0.96           O  
ATOM   1168  CB  LEU A  73       8.430   7.071 -15.127  1.00  0.96           C  
ATOM   1169  CG  LEU A  73       8.986   6.446 -13.905  1.00  0.96           C  
ATOM   1170  CD1 LEU A  73       7.892   5.818 -13.077  1.00  0.96           C  
ATOM   1171  CD2 LEU A  73       9.936   5.439 -14.319  1.00  0.96           C  
ATOM   1172  H   LEU A  73       7.428   8.535 -16.950  1.00  0.96           H  
ATOM   1173  HA  LEU A  73       6.526   7.634 -14.428  1.00  0.96           H  
ATOM   1174 1HB  LEU A  73       7.990   6.296 -15.752  1.00  0.96           H  
ATOM   1175 2HB  LEU A  73       9.253   7.528 -15.672  1.00  0.96           H  
ATOM   1176  HG  LEU A  73       9.488   7.205 -13.319  1.00  0.96           H  
ATOM   1177 1HD1 LEU A  73       8.337   5.368 -12.195  1.00  0.96           H  
ATOM   1178 2HD1 LEU A  73       7.179   6.582 -12.776  1.00  0.96           H  
ATOM   1179 3HD1 LEU A  73       7.382   5.054 -13.660  1.00  0.96           H  
ATOM   1180 1HD2 LEU A  73      10.393   4.990 -13.451  1.00  0.96           H  
ATOM   1181 2HD2 LEU A  73       9.417   4.685 -14.905  1.00  0.96           H  
ATOM   1182 3HD2 LEU A  73      10.680   5.900 -14.926  1.00  0.96           H  
ATOM   1183  N   GLY A  74       8.731  10.066 -14.242  1.00  0.94           N  
ATOM   1184  CA  GLY A  74       9.245  11.054 -13.313  1.00  0.94           C  
ATOM   1185  C   GLY A  74       8.101  11.816 -12.662  1.00  0.94           C  
ATOM   1186  O   GLY A  74       8.124  12.071 -11.454  1.00  0.94           O  
ATOM   1187  H   GLY A  74       9.026  10.090 -15.214  1.00  0.94           H  
ATOM   1188 1HA  GLY A  74       9.847  10.568 -12.553  1.00  0.94           H  
ATOM   1189 2HA  GLY A  74       9.891  11.748 -13.851  1.00  0.94           H  
ATOM   1190  N   ALA A  75       7.063  12.143 -13.439  1.00  0.92           N  
ATOM   1191  CA  ALA A  75       5.915  12.831 -12.869  1.00  0.92           C  
ATOM   1192  C   ALA A  75       5.258  11.972 -11.786  1.00  0.92           C  
ATOM   1193  O   ALA A  75       4.891  12.472 -10.717  1.00  0.92           O  
ATOM   1194  CB  ALA A  75       4.910  13.164 -13.960  1.00  0.92           C  
ATOM   1195  H   ALA A  75       7.088  11.931 -14.441  1.00  0.92           H  
ATOM   1196  HA  ALA A  75       6.265  13.753 -12.406  1.00  0.92           H  
ATOM   1197 1HB  ALA A  75       4.063  13.695 -13.530  1.00  0.92           H  
ATOM   1198 2HB  ALA A  75       5.386  13.785 -14.717  1.00  0.92           H  
ATOM   1199 3HB  ALA A  75       4.554  12.247 -14.424  1.00  0.92           H  
ATOM   1200  N   ILE A  76       5.175  10.662 -12.034  1.00  0.92           N  
ATOM   1201  CA  ILE A  76       4.536   9.765 -11.085  1.00  0.92           C  
ATOM   1202  C   ILE A  76       5.382   9.667  -9.812  1.00  0.92           C  
ATOM   1203  O   ILE A  76       4.852   9.704  -8.705  1.00  0.92           O  
ATOM   1204  CB  ILE A  76       4.362   8.342 -11.626  1.00  0.92           C  
ATOM   1205  CG1 ILE A  76       3.446   8.263 -12.804  1.00  0.92           C  
ATOM   1206  CG2 ILE A  76       3.703   7.582 -10.549  1.00  0.92           C  
ATOM   1207  CD1 ILE A  76       3.504   6.911 -13.486  1.00  0.92           C  
ATOM   1208  H   ILE A  76       5.506  10.302 -12.933  1.00  0.92           H  
ATOM   1209  HA  ILE A  76       3.557  10.167 -10.825  1.00  0.92           H  
ATOM   1210  HB  ILE A  76       5.326   7.905 -11.875  1.00  0.92           H  
ATOM   1211 1HG1 ILE A  76       2.436   8.450 -12.471  1.00  0.92           H  
ATOM   1212 2HG1 ILE A  76       3.713   9.031 -13.522  1.00  0.92           H  
ATOM   1213 1HG2 ILE A  76       3.557   6.555 -10.859  1.00  0.92           H  
ATOM   1214 2HG2 ILE A  76       4.313   7.628  -9.680  1.00  0.92           H  
ATOM   1215 3HG2 ILE A  76       2.742   8.033 -10.326  1.00  0.92           H  
ATOM   1216 1HD1 ILE A  76       2.825   6.904 -14.323  1.00  0.92           H  
ATOM   1217 2HD1 ILE A  76       4.511   6.726 -13.838  1.00  0.92           H  
ATOM   1218 3HD1 ILE A  76       3.225   6.131 -12.783  1.00  0.92           H  
ATOM   1219  N   LEU A  77       6.704   9.530  -9.982  1.00  0.94           N  
ATOM   1220  CA  LEU A  77       7.648   9.400  -8.870  1.00  0.94           C  
ATOM   1221  C   LEU A  77       7.639  10.620  -7.957  1.00  0.94           C  
ATOM   1222  O   LEU A  77       7.725  10.490  -6.736  1.00  0.94           O  
ATOM   1223  CB  LEU A  77       9.071   9.206  -9.423  1.00  0.94           C  
ATOM   1224  CG  LEU A  77       9.370   7.862 -10.109  1.00  0.94           C  
ATOM   1225  CD1 LEU A  77      10.683   7.919 -10.824  1.00  0.94           C  
ATOM   1226  CD2 LEU A  77       9.480   6.831  -9.081  1.00  0.94           C  
ATOM   1227  H   LEU A  77       7.061   9.506 -10.937  1.00  0.94           H  
ATOM   1228  HA  LEU A  77       7.370   8.534  -8.281  1.00  0.94           H  
ATOM   1229 1HB  LEU A  77       9.264   9.995 -10.149  1.00  0.94           H  
ATOM   1230 2HB  LEU A  77       9.777   9.318  -8.604  1.00  0.94           H  
ATOM   1231  HG  LEU A  77       8.580   7.629 -10.813  1.00  0.94           H  
ATOM   1232 1HD1 LEU A  77      10.893   6.957 -11.291  1.00  0.94           H  
ATOM   1233 2HD1 LEU A  77      10.638   8.682 -11.584  1.00  0.94           H  
ATOM   1234 3HD1 LEU A  77      11.474   8.155 -10.116  1.00  0.94           H  
ATOM   1235 1HD2 LEU A  77       9.707   5.863  -9.536  1.00  0.94           H  
ATOM   1236 2HD2 LEU A  77      10.256   7.123  -8.461  1.00  0.94           H  
ATOM   1237 3HD2 LEU A  77       8.576   6.771  -8.517  1.00  0.94           H  
ATOM   1238  N   LYS A  78       7.537  11.813  -8.542  1.00  1.00           N  
ATOM   1239  CA  LYS A  78       7.495  13.033  -7.745  1.00  1.00           C  
ATOM   1240  C   LYS A  78       6.193  13.132  -6.957  1.00  1.00           C  
ATOM   1241  O   LYS A  78       6.175  13.597  -5.811  1.00  1.00           O  
ATOM   1242  CB  LYS A  78       7.708  14.248  -8.628  1.00  1.00           C  
ATOM   1243  CG  LYS A  78       9.113  14.333  -9.139  1.00  1.00           C  
ATOM   1244  CD  LYS A  78       9.327  15.517 -10.018  1.00  1.00           C  
ATOM   1245  CE  LYS A  78      10.721  15.478 -10.570  1.00  1.00           C  
ATOM   1246  NZ  LYS A  78      11.013  16.607 -11.453  1.00  1.00           N  
ATOM   1247  H   LYS A  78       7.508  11.875  -9.562  1.00  1.00           H  
ATOM   1248  HA  LYS A  78       8.312  12.998  -7.025  1.00  1.00           H  
ATOM   1249 1HB  LYS A  78       7.035  14.189  -9.491  1.00  1.00           H  
ATOM   1250 2HB  LYS A  78       7.472  15.157  -8.079  1.00  1.00           H  
ATOM   1251 1HG  LYS A  78       9.795  14.394  -8.292  1.00  1.00           H  
ATOM   1252 2HG  LYS A  78       9.346  13.429  -9.698  1.00  1.00           H  
ATOM   1253 1HD  LYS A  78       8.613  15.491 -10.844  1.00  1.00           H  
ATOM   1254 2HD  LYS A  78       9.183  16.437  -9.455  1.00  1.00           H  
ATOM   1255 1HE  LYS A  78      11.439  15.473  -9.753  1.00  1.00           H  
ATOM   1256 2HE  LYS A  78      10.832  14.554 -11.142  1.00  1.00           H  
ATOM   1257 1HZ  LYS A  78      11.961  16.455 -11.795  1.00  1.00           H  
ATOM   1258 2HZ  LYS A  78      10.378  16.606 -12.230  1.00  1.00           H  
ATOM   1259 3HZ  LYS A  78      10.949  17.478 -10.960  1.00  1.00           H  
ATOM   1260  N   LYS A  79       5.090  12.655  -7.540  1.00  1.08           N  
ATOM   1261  CA  LYS A  79       3.800  12.685  -6.857  1.00  1.08           C  
ATOM   1262  C   LYS A  79       3.726  11.527  -5.856  1.00  1.08           C  
ATOM   1263  O   LYS A  79       3.025  10.534  -6.040  1.00  1.08           O  
ATOM   1264  CB  LYS A  79       2.667  12.640  -7.882  1.00  1.08           C  
ATOM   1265  CG  LYS A  79       2.606  13.890  -8.777  1.00  1.08           C  
ATOM   1266  CD  LYS A  79       1.529  13.795  -9.860  1.00  1.08           C  
ATOM   1267  CE  LYS A  79       1.504  15.077 -10.698  1.00  1.08           C  
ATOM   1268  NZ  LYS A  79       0.452  15.057 -11.756  1.00  1.08           N  
ATOM   1269  H   LYS A  79       5.133  12.294  -8.496  1.00  1.08           H  
ATOM   1270  HA  LYS A  79       3.719  13.615  -6.297  1.00  1.08           H  
ATOM   1271 1HB  LYS A  79       2.807  11.772  -8.533  1.00  1.08           H  
ATOM   1272 2HB  LYS A  79       1.709  12.522  -7.370  1.00  1.08           H  
ATOM   1273 1HG  LYS A  79       2.399  14.759  -8.155  1.00  1.08           H  
ATOM   1274 2HG  LYS A  79       3.574  14.035  -9.254  1.00  1.08           H  
ATOM   1275 1HD  LYS A  79       1.755  12.950 -10.520  1.00  1.08           H  
ATOM   1276 2HD  LYS A  79       0.552  13.633  -9.408  1.00  1.08           H  
ATOM   1277 1HE  LYS A  79       1.321  15.920 -10.037  1.00  1.08           H  
ATOM   1278 2HE  LYS A  79       2.477  15.205 -11.175  1.00  1.08           H  
ATOM   1279 1HZ  LYS A  79       0.479  15.918 -12.273  1.00  1.08           H  
ATOM   1280 2HZ  LYS A  79       0.615  14.277 -12.415  1.00  1.08           H  
ATOM   1281 3HZ  LYS A  79      -0.453  14.949 -11.334  1.00  1.08           H  
ATOM   1282  N   LYS A  80       4.489  11.688  -4.781  1.00  1.18           N  
ATOM   1283  CA  LYS A  80       4.665  10.678  -3.748  1.00  1.18           C  
ATOM   1284  C   LYS A  80       3.350  10.282  -3.093  1.00  1.18           C  
ATOM   1285  O   LYS A  80       2.501  11.127  -2.798  1.00  1.18           O  
ATOM   1286  CB  LYS A  80       5.592  11.208  -2.659  1.00  1.18           C  
ATOM   1287  CG  LYS A  80       7.027  11.486  -3.098  1.00  1.18           C  
ATOM   1288  CD  LYS A  80       7.890  11.872  -1.898  1.00  1.18           C  
ATOM   1289  CE  LYS A  80       7.520  13.237  -1.356  1.00  1.18           C  
ATOM   1290  NZ  LYS A  80       8.372  13.619  -0.187  1.00  1.18           N  
ATOM   1291  H   LYS A  80       5.032  12.549  -4.744  1.00  1.18           H  
ATOM   1292  HA  LYS A  80       5.107   9.791  -4.205  1.00  1.18           H  
ATOM   1293 1HB  LYS A  80       5.184  12.133  -2.258  1.00  1.18           H  
ATOM   1294 2HB  LYS A  80       5.634  10.487  -1.843  1.00  1.18           H  
ATOM   1295 1HG  LYS A  80       7.443  10.606  -3.587  1.00  1.18           H  
ATOM   1296 2HG  LYS A  80       7.036  12.302  -3.813  1.00  1.18           H  
ATOM   1297 1HD  LYS A  80       7.770  11.143  -1.098  1.00  1.18           H  
ATOM   1298 2HD  LYS A  80       8.932  11.896  -2.198  1.00  1.18           H  
ATOM   1299 1HE  LYS A  80       7.645  13.978  -2.143  1.00  1.18           H  
ATOM   1300 2HE  LYS A  80       6.477  13.226  -1.042  1.00  1.18           H  
ATOM   1301 1HZ  LYS A  80       8.105  14.525   0.154  1.00  1.18           H  
ATOM   1302 2HZ  LYS A  80       8.265  12.933   0.583  1.00  1.18           H  
ATOM   1303 3HZ  LYS A  80       9.343  13.642  -0.455  1.00  1.18           H  
ATOM   1304  N   GLY A  81       3.169   8.987  -2.861  1.00  1.27           N  
ATOM   1305  CA  GLY A  81       1.998   8.475  -2.145  1.00  1.27           C  
ATOM   1306  C   GLY A  81       0.720   8.418  -2.979  1.00  1.27           C  
ATOM   1307  O   GLY A  81       0.172   7.340  -3.224  1.00  1.27           O  
ATOM   1308  H   GLY A  81       3.881   8.343  -3.169  1.00  1.27           H  
ATOM   1309 1HA  GLY A  81       2.223   7.478  -1.777  1.00  1.27           H  
ATOM   1310 2HA  GLY A  81       1.825   9.095  -1.267  1.00  1.27           H  
ATOM   1311  N   HIS A  82       0.240   9.589  -3.392  1.00  1.35           N  
ATOM   1312  CA  HIS A  82      -0.972   9.691  -4.196  1.00  1.35           C  
ATOM   1313  C   HIS A  82      -0.703  10.198  -5.597  1.00  1.35           C  
ATOM   1314  O   HIS A  82      -0.291  11.338  -5.805  1.00  1.35           O  
ATOM   1315  CB  HIS A  82      -2.000  10.622  -3.559  1.00  1.35           C  
ATOM   1316  CG  HIS A  82      -3.258  10.744  -4.384  1.00  1.35           C  
ATOM   1317  ND1 HIS A  82      -4.215   9.751  -4.445  1.00  1.35           N  
ATOM   1318  CD2 HIS A  82      -3.693  11.738  -5.197  1.00  1.35           C  
ATOM   1319  CE1 HIS A  82      -5.190  10.135  -5.253  1.00  1.35           C  
ATOM   1320  NE2 HIS A  82      -4.893  11.335  -5.725  1.00  1.35           N  
ATOM   1321  H   HIS A  82       0.776  10.419  -3.144  1.00  1.35           H  
ATOM   1322  HA  HIS A  82      -1.424   8.706  -4.290  1.00  1.35           H  
ATOM   1323 1HB  HIS A  82      -2.266  10.253  -2.568  1.00  1.35           H  
ATOM   1324 2HB  HIS A  82      -1.566  11.615  -3.438  1.00  1.35           H  
ATOM   1325  HD1 HIS A  82      -4.195   8.872  -3.967  1.00  1.35           H  
ATOM   1326  HD2 HIS A  82      -3.273  12.706  -5.470  1.00  1.35           H  
ATOM   1327  HE1 HIS A  82      -6.053   9.485  -5.436  1.00  1.35           H  
ATOM   1328  N   HIS A  83      -1.003   9.351  -6.559  1.00  1.38           N  
ATOM   1329  CA  HIS A  83      -0.791   9.651  -7.957  1.00  1.38           C  
ATOM   1330  C   HIS A  83      -1.888   9.118  -8.872  1.00  1.38           C  
ATOM   1331  O   HIS A  83      -1.690   9.037 -10.085  1.00  1.38           O  
ATOM   1332  CB  HIS A  83       0.588   9.102  -8.335  1.00  1.38           C  
ATOM   1333  CG  HIS A  83       0.812   7.688  -7.885  1.00  1.38           C  
ATOM   1334  ND1 HIS A  83       0.391   6.600  -8.592  1.00  1.38           N  
ATOM   1335  CD2 HIS A  83       1.409   7.207  -6.769  1.00  1.38           C  
ATOM   1336  CE1 HIS A  83       0.714   5.499  -7.939  1.00  1.38           C  
ATOM   1337  NE2 HIS A  83       1.329   5.844  -6.827  1.00  1.38           N  
ATOM   1338  H   HIS A  83      -1.343   8.436  -6.301  1.00  1.38           H  
ATOM   1339  HA  HIS A  83      -0.762  10.734  -8.085  1.00  1.38           H  
ATOM   1340 1HB  HIS A  83       0.718   9.150  -9.416  1.00  1.38           H  
ATOM   1341 2HB  HIS A  83       1.365   9.726  -7.887  1.00  1.38           H  
ATOM   1342  HD2 HIS A  83       1.862   7.802  -5.970  1.00  1.38           H  
ATOM   1343  HE1 HIS A  83       0.502   4.480  -8.264  1.00  1.38           H  
ATOM   1344  HE2 HIS A  83       1.684   5.213  -6.123  1.00  1.38           H  
ATOM   1345  N   GLU A  84      -3.079   8.874  -8.322  1.00  1.37           N  
ATOM   1346  CA  GLU A  84      -4.181   8.316  -9.115  1.00  1.37           C  
ATOM   1347  C   GLU A  84      -4.504   9.174 -10.335  1.00  1.37           C  
ATOM   1348  O   GLU A  84      -4.756   8.659 -11.423  1.00  1.37           O  
ATOM   1349  CB  GLU A  84      -5.443   8.169  -8.257  1.00  1.37           C  
ATOM   1350  CG  GLU A  84      -6.621   7.479  -8.967  1.00  1.37           C  
ATOM   1351  CD  GLU A  84      -7.845   7.262  -8.072  1.00  1.37           C  
ATOM   1352  OE1 GLU A  84      -7.816   7.690  -6.943  1.00  1.37           O  
ATOM   1353  OE2 GLU A  84      -8.797   6.632  -8.522  1.00  1.37           O  
ATOM   1354  H   GLU A  84      -3.206   9.028  -7.331  1.00  1.37           H  
ATOM   1355  HA  GLU A  84      -3.882   7.324  -9.464  1.00  1.37           H  
ATOM   1356 1HB  GLU A  84      -5.210   7.608  -7.353  1.00  1.37           H  
ATOM   1357 2HB  GLU A  84      -5.785   9.157  -7.956  1.00  1.37           H  
ATOM   1358 1HG  GLU A  84      -6.914   8.079  -9.831  1.00  1.37           H  
ATOM   1359 2HG  GLU A  84      -6.271   6.517  -9.333  1.00  1.37           H  
ATOM   1360  N   ALA A  85      -4.479  10.492 -10.159  1.00  1.34           N  
ATOM   1361  CA  ALA A  85      -4.777  11.422 -11.243  1.00  1.34           C  
ATOM   1362  C   ALA A  85      -3.809  11.273 -12.423  1.00  1.34           C  
ATOM   1363  O   ALA A  85      -4.180  11.534 -13.567  1.00  1.34           O  
ATOM   1364  CB  ALA A  85      -4.730  12.848 -10.723  1.00  1.34           C  
ATOM   1365  H   ALA A  85      -4.262  10.853  -9.241  1.00  1.34           H  
ATOM   1366  HA  ALA A  85      -5.782  11.204 -11.604  1.00  1.34           H  
ATOM   1367 1HB  ALA A  85      -4.988  13.535 -11.529  1.00  1.34           H  
ATOM   1368 2HB  ALA A  85      -5.443  12.960  -9.907  1.00  1.34           H  
ATOM   1369 3HB  ALA A  85      -3.728  13.069 -10.364  1.00  1.34           H  
ATOM   1370  N   GLU A  86      -2.551  10.921 -12.131  1.00  1.30           N  
ATOM   1371  CA  GLU A  86      -1.506  10.777 -13.141  1.00  1.30           C  
ATOM   1372  C   GLU A  86      -1.645   9.424 -13.834  1.00  1.30           C  
ATOM   1373  O   GLU A  86      -1.466   9.300 -15.045  1.00  1.30           O  
ATOM   1374  CB  GLU A  86      -0.119  10.916 -12.491  1.00  1.30           C  
ATOM   1375  CG  GLU A  86       1.087  10.907 -13.445  1.00  1.30           C  
ATOM   1376  CD  GLU A  86       1.239  12.144 -14.303  1.00  1.30           C  
ATOM   1377  OE1 GLU A  86       0.817  13.213 -13.891  1.00  1.30           O  
ATOM   1378  OE2 GLU A  86       1.791  12.025 -15.371  1.00  1.30           O  
ATOM   1379  H   GLU A  86      -2.318  10.661 -11.178  1.00  1.30           H  
ATOM   1380  HA  GLU A  86      -1.630  11.560 -13.889  1.00  1.30           H  
ATOM   1381 1HB  GLU A  86      -0.083  11.835 -11.913  1.00  1.30           H  
ATOM   1382 2HB  GLU A  86       0.029  10.092 -11.791  1.00  1.30           H  
ATOM   1383 1HG  GLU A  86       1.986  10.821 -12.838  1.00  1.30           H  
ATOM   1384 2HG  GLU A  86       1.028  10.025 -14.086  1.00  1.30           H  
ATOM   1385  N   LEU A  87      -1.967   8.400 -13.044  1.00  1.26           N  
ATOM   1386  CA  LEU A  87      -2.065   7.047 -13.562  1.00  1.26           C  
ATOM   1387  C   LEU A  87      -3.333   6.814 -14.365  1.00  1.26           C  
ATOM   1388  O   LEU A  87      -3.295   6.131 -15.383  1.00  1.26           O  
ATOM   1389  CB  LEU A  87      -2.025   6.065 -12.397  1.00  1.26           C  
ATOM   1390  CG  LEU A  87      -0.640   5.583 -11.961  1.00  1.26           C  
ATOM   1391  CD1 LEU A  87      -0.098   4.560 -12.934  1.00  1.26           C  
ATOM   1392  CD2 LEU A  87       0.263   6.751 -11.894  1.00  1.26           C  
ATOM   1393  H   LEU A  87      -2.102   8.568 -12.045  1.00  1.26           H  
ATOM   1394  HA  LEU A  87      -1.213   6.866 -14.205  1.00  1.26           H  
ATOM   1395 1HB  LEU A  87      -2.488   6.541 -11.528  1.00  1.26           H  
ATOM   1396 2HB  LEU A  87      -2.618   5.184 -12.649  1.00  1.26           H  
ATOM   1397  HG  LEU A  87      -0.715   5.121 -10.975  1.00  1.26           H  
ATOM   1398 1HD1 LEU A  87       0.887   4.222 -12.602  1.00  1.26           H  
ATOM   1399 2HD1 LEU A  87      -0.779   3.721 -12.952  1.00  1.26           H  
ATOM   1400 3HD1 LEU A  87      -0.020   4.995 -13.925  1.00  1.26           H  
ATOM   1401 1HD2 LEU A  87       1.229   6.411 -11.563  1.00  1.26           H  
ATOM   1402 2HD2 LEU A  87       0.344   7.211 -12.876  1.00  1.26           H  
ATOM   1403 3HD2 LEU A  87      -0.127   7.472 -11.189  1.00  1.26           H  
ATOM   1404  N   LYS A  88      -4.443   7.423 -13.958  1.00  1.23           N  
ATOM   1405  CA  LYS A  88      -5.707   7.273 -14.671  1.00  1.23           C  
ATOM   1406  C   LYS A  88      -5.586   7.337 -16.211  1.00  1.23           C  
ATOM   1407  O   LYS A  88      -5.872   6.327 -16.854  1.00  1.23           O  
ATOM   1408  CB  LYS A  88      -6.746   8.259 -14.125  1.00  1.23           C  
ATOM   1409  CG  LYS A  88      -8.093   8.234 -14.836  1.00  1.23           C  
ATOM   1410  CD  LYS A  88      -9.052   9.230 -14.206  1.00  1.23           C  
ATOM   1411  CE  LYS A  88     -10.381   9.271 -14.942  1.00  1.23           C  
ATOM   1412  NZ  LYS A  88     -11.326  10.252 -14.323  1.00  1.23           N  
ATOM   1413  H   LYS A  88      -4.428   7.975 -13.100  1.00  1.23           H  
ATOM   1414  HA  LYS A  88      -6.087   6.277 -14.437  1.00  1.23           H  
ATOM   1415 1HB  LYS A  88      -6.955   7.969 -13.093  1.00  1.23           H  
ATOM   1416 2HB  LYS A  88      -6.368   9.265 -14.059  1.00  1.23           H  
ATOM   1417 1HG  LYS A  88      -7.956   8.492 -15.889  1.00  1.23           H  
ATOM   1418 2HG  LYS A  88      -8.520   7.236 -14.778  1.00  1.23           H  
ATOM   1419 1HD  LYS A  88      -9.225   8.958 -13.164  1.00  1.23           H  
ATOM   1420 2HD  LYS A  88      -8.602  10.224 -14.233  1.00  1.23           H  
ATOM   1421 1HE  LYS A  88     -10.205   9.552 -15.981  1.00  1.23           H  
ATOM   1422 2HE  LYS A  88     -10.834   8.280 -14.918  1.00  1.23           H  
ATOM   1423 1HZ  LYS A  88     -12.194  10.251 -14.838  1.00  1.23           H  
ATOM   1424 2HZ  LYS A  88     -11.504   9.993 -13.362  1.00  1.23           H  
ATOM   1425 3HZ  LYS A  88     -10.918  11.177 -14.351  1.00  1.23           H  
ATOM   1426  N   PRO A  89      -5.150   8.453 -16.854  1.00  1.21           N  
ATOM   1427  CA  PRO A  89      -5.033   8.579 -18.299  1.00  1.21           C  
ATOM   1428  C   PRO A  89      -4.005   7.630 -18.902  1.00  1.21           C  
ATOM   1429  O   PRO A  89      -4.047   7.336 -20.106  1.00  1.21           O  
ATOM   1430  CB  PRO A  89      -4.607  10.036 -18.492  1.00  1.21           C  
ATOM   1431  CG  PRO A  89      -3.962  10.421 -17.186  1.00  1.21           C  
ATOM   1432  CD  PRO A  89      -4.745   9.685 -16.139  1.00  1.21           C  
ATOM   1433  HA  PRO A  89      -6.023   8.412 -18.746  1.00  1.21           H  
ATOM   1434 1HB  PRO A  89      -3.915  10.113 -19.342  1.00  1.21           H  
ATOM   1435 2HB  PRO A  89      -5.485  10.654 -18.732  1.00  1.21           H  
ATOM   1436 1HG  PRO A  89      -2.896  10.131 -17.183  1.00  1.21           H  
ATOM   1437 2HG  PRO A  89      -3.993  11.510 -17.041  1.00  1.21           H  
ATOM   1438 1HD  PRO A  89      -4.096   9.507 -15.306  1.00  1.21           H  
ATOM   1439 2HD  PRO A  89      -5.614  10.287 -15.867  1.00  1.21           H  
ATOM   1440  N   LEU A  90      -3.075   7.123 -18.088  1.00  1.20           N  
ATOM   1441  CA  LEU A  90      -2.102   6.219 -18.646  1.00  1.20           C  
ATOM   1442  C   LEU A  90      -2.800   4.895 -18.775  1.00  1.20           C  
ATOM   1443  O   LEU A  90      -2.720   4.237 -19.815  1.00  1.20           O  
ATOM   1444  CB  LEU A  90      -0.882   6.078 -17.730  1.00  1.20           C  
ATOM   1445  CG  LEU A  90      -0.044   7.339 -17.539  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       1.034   7.073 -16.498  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90       0.569   7.747 -18.867  1.00  1.20           C  
ATOM   1448  H   LEU A  90      -3.056   7.311 -17.092  1.00  1.20           H  
ATOM   1449  HA  LEU A  90      -1.790   6.567 -19.628  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90      -1.219   5.757 -16.747  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90      -0.233   5.304 -18.133  1.00  1.20           H  
ATOM   1452  HG  LEU A  90      -0.680   8.146 -17.169  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       1.625   7.979 -16.347  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       0.572   6.791 -15.564  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90       1.681   6.268 -16.838  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90       1.164   8.653 -18.729  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90       1.208   6.945 -19.237  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90      -0.229   7.940 -19.587  1.00  1.20           H  
ATOM   1459  N   ALA A  91      -3.542   4.528 -17.731  1.00  1.21           N  
ATOM   1460  CA  ALA A  91      -4.264   3.276 -17.751  1.00  1.21           C  
ATOM   1461  C   ALA A  91      -5.277   3.279 -18.858  1.00  1.21           C  
ATOM   1462  O   ALA A  91      -5.449   2.283 -19.554  1.00  1.21           O  
ATOM   1463  CB  ALA A  91      -4.968   3.031 -16.449  1.00  1.21           C  
ATOM   1464  H   ALA A  91      -3.584   5.129 -16.909  1.00  1.21           H  
ATOM   1465  HA  ALA A  91      -3.556   2.490 -17.935  1.00  1.21           H  
ATOM   1466 1HB  ALA A  91      -5.487   2.081 -16.498  1.00  1.21           H  
ATOM   1467 2HB  ALA A  91      -4.252   3.017 -15.643  1.00  1.21           H  
ATOM   1468 3HB  ALA A  91      -5.685   3.828 -16.274  1.00  1.21           H  
ATOM   1469  N   GLN A  92      -5.934   4.420 -19.058  1.00  1.23           N  
ATOM   1470  CA  GLN A  92      -6.931   4.498 -20.103  1.00  1.23           C  
ATOM   1471  C   GLN A  92      -6.310   4.350 -21.472  1.00  1.23           C  
ATOM   1472  O   GLN A  92      -6.808   3.586 -22.298  1.00  1.23           O  
ATOM   1473  CB  GLN A  92      -7.719   5.803 -19.985  1.00  1.23           C  
ATOM   1474  CG  GLN A  92      -8.640   5.838 -18.765  1.00  1.23           C  
ATOM   1475  CD  GLN A  92      -9.353   7.154 -18.580  1.00  1.23           C  
ATOM   1476  OE1 GLN A  92      -8.762   8.237 -18.664  1.00  1.23           O  
ATOM   1477  NE2 GLN A  92     -10.661   7.073 -18.338  1.00  1.23           N  
ATOM   1478  H   GLN A  92      -5.765   5.216 -18.442  1.00  1.23           H  
ATOM   1479  HA  GLN A  92      -7.624   3.686 -19.984  1.00  1.23           H  
ATOM   1480 1HB  GLN A  92      -7.025   6.633 -19.917  1.00  1.23           H  
ATOM   1481 2HB  GLN A  92      -8.322   5.948 -20.878  1.00  1.23           H  
ATOM   1482 1HG  GLN A  92      -9.392   5.066 -18.891  1.00  1.23           H  
ATOM   1483 2HG  GLN A  92      -8.051   5.638 -17.872  1.00  1.23           H  
ATOM   1484 1HE2 GLN A  92     -11.202   7.904 -18.220  1.00  1.23           H  
ATOM   1485 2HE2 GLN A  92     -11.105   6.177 -18.286  1.00  1.23           H  
ATOM   1486  N   SER A  93      -5.169   4.986 -21.707  1.00  1.27           N  
ATOM   1487  CA  SER A  93      -4.550   4.860 -23.012  1.00  1.27           C  
ATOM   1488  C   SER A  93      -4.079   3.428 -23.275  1.00  1.27           C  
ATOM   1489  O   SER A  93      -4.362   2.846 -24.333  1.00  1.27           O  
ATOM   1490  CB  SER A  93      -3.364   5.799 -23.094  1.00  1.27           C  
ATOM   1491  OG  SER A  93      -3.769   7.138 -23.008  1.00  1.27           O  
ATOM   1492  H   SER A  93      -4.753   5.609 -21.011  1.00  1.27           H  
ATOM   1493  HA  SER A  93      -5.283   5.134 -23.771  1.00  1.27           H  
ATOM   1494 1HB  SER A  93      -2.668   5.575 -22.282  1.00  1.27           H  
ATOM   1495 2HB  SER A  93      -2.839   5.634 -24.031  1.00  1.27           H  
ATOM   1496  HG  SER A  93      -4.021   7.279 -22.067  1.00  1.27           H  
ATOM   1497  N   HIS A  94      -3.454   2.814 -22.273  1.00  1.33           N  
ATOM   1498  CA  HIS A  94      -2.905   1.482 -22.443  1.00  1.33           C  
ATOM   1499  C   HIS A  94      -3.992   0.418 -22.558  1.00  1.33           C  
ATOM   1500  O   HIS A  94      -3.909  -0.466 -23.419  1.00  1.33           O  
ATOM   1501  CB  HIS A  94      -1.997   1.153 -21.261  1.00  1.33           C  
ATOM   1502  CG  HIS A  94      -0.671   1.892 -21.234  1.00  1.33           C  
ATOM   1503  ND1 HIS A  94      -0.571   3.197 -20.845  1.00  1.33           N  
ATOM   1504  CD2 HIS A  94       0.589   1.489 -21.504  1.00  1.33           C  
ATOM   1505  CE1 HIS A  94       0.687   3.582 -20.887  1.00  1.33           C  
ATOM   1506  NE2 HIS A  94       1.420   2.563 -21.286  1.00  1.33           N  
ATOM   1507  H   HIS A  94      -3.297   3.311 -21.394  1.00  1.33           H  
ATOM   1508  HA  HIS A  94      -2.306   1.452 -23.344  1.00  1.33           H  
ATOM   1509 1HB  HIS A  94      -2.527   1.389 -20.340  1.00  1.33           H  
ATOM   1510 2HB  HIS A  94      -1.797   0.085 -21.262  1.00  1.33           H  
ATOM   1511  HD1 HIS A  94      -1.343   3.768 -20.553  1.00  1.33           H  
ATOM   1512  HD2 HIS A  94       1.007   0.549 -21.824  1.00  1.33           H  
ATOM   1513  HE1 HIS A  94       0.960   4.599 -20.610  1.00  1.33           H  
ATOM   1514  N   ALA A  95      -5.022   0.516 -21.713  1.00  1.39           N  
ATOM   1515  CA  ALA A  95      -6.107  -0.454 -21.667  1.00  1.39           C  
ATOM   1516  C   ALA A  95      -7.131  -0.289 -22.799  1.00  1.39           C  
ATOM   1517  O   ALA A  95      -7.711  -1.285 -23.255  1.00  1.39           O  
ATOM   1518  CB  ALA A  95      -6.811  -0.326 -20.336  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -5.050   1.275 -21.035  1.00  1.39           H  
ATOM   1520  HA  ALA A  95      -5.670  -1.449 -21.749  1.00  1.39           H  
ATOM   1521 1HB  ALA A  95      -7.599  -1.048 -20.255  1.00  1.39           H  
ATOM   1522 2HB  ALA A  95      -6.096  -0.475 -19.533  1.00  1.39           H  
ATOM   1523 3HB  ALA A  95      -7.235   0.665 -20.265  1.00  1.39           H  
ATOM   1524  N   THR A  96      -7.385   0.953 -23.229  1.00  1.46           N  
ATOM   1525  CA  THR A  96      -8.388   1.221 -24.254  1.00  1.46           C  
ATOM   1526  C   THR A  96      -7.838   1.295 -25.673  1.00  1.46           C  
ATOM   1527  O   THR A  96      -8.497   0.829 -26.605  1.00  1.46           O  
ATOM   1528  CB  THR A  96      -9.131   2.540 -23.996  1.00  1.46           C  
ATOM   1529  OG1 THR A  96      -9.744   2.504 -22.709  1.00  1.46           O  
ATOM   1530  CG2 THR A  96     -10.194   2.746 -25.051  1.00  1.46           C  
ATOM   1531  H   THR A  96      -6.906   1.755 -22.822  1.00  1.46           H  
ATOM   1532  HA  THR A  96      -9.121   0.419 -24.223  1.00  1.46           H  
ATOM   1533  HB  THR A  96      -8.438   3.370 -24.047  1.00  1.46           H  
ATOM   1534  HG1 THR A  96      -9.048   2.616 -22.049  1.00  1.46           H  
ATOM   1535 1HG2 THR A  96     -10.713   3.684 -24.864  1.00  1.46           H  
ATOM   1536 2HG2 THR A  96      -9.725   2.778 -26.030  1.00  1.46           H  
ATOM   1537 3HG2 THR A  96     -10.904   1.923 -25.015  1.00  1.46           H  
ATOM   1538  N   LYS A  97      -6.684   1.945 -25.864  1.00  1.50           N  
ATOM   1539  CA  LYS A  97      -6.194   2.188 -27.212  1.00  1.50           C  
ATOM   1540  C   LYS A  97      -5.023   1.308 -27.630  1.00  1.50           C  
ATOM   1541  O   LYS A  97      -4.939   0.913 -28.794  1.00  1.50           O  
ATOM   1542  CB  LYS A  97      -5.791   3.659 -27.342  1.00  1.50           C  
ATOM   1543  CG  LYS A  97      -6.937   4.648 -27.097  1.00  1.50           C  
ATOM   1544  CD  LYS A  97      -8.050   4.484 -28.137  1.00  1.50           C  
ATOM   1545  CE  LYS A  97      -9.163   5.510 -27.939  1.00  1.50           C  
ATOM   1546  NZ  LYS A  97     -10.262   5.341 -28.938  1.00  1.50           N  
ATOM   1547  H   LYS A  97      -6.134   2.300 -25.086  1.00  1.50           H  
ATOM   1548  HA  LYS A  97      -7.009   1.995 -27.908  1.00  1.50           H  
ATOM   1549 1HB  LYS A  97      -4.996   3.881 -26.626  1.00  1.50           H  
ATOM   1550 2HB  LYS A  97      -5.389   3.837 -28.339  1.00  1.50           H  
ATOM   1551 1HG  LYS A  97      -7.348   4.482 -26.101  1.00  1.50           H  
ATOM   1552 2HG  LYS A  97      -6.552   5.666 -27.144  1.00  1.50           H  
ATOM   1553 1HD  LYS A  97      -7.632   4.607 -29.136  1.00  1.50           H  
ATOM   1554 2HD  LYS A  97      -8.473   3.481 -28.065  1.00  1.50           H  
ATOM   1555 1HE  LYS A  97      -9.576   5.396 -26.937  1.00  1.50           H  
ATOM   1556 2HE  LYS A  97      -8.747   6.512 -28.038  1.00  1.50           H  
ATOM   1557 1HZ  LYS A  97     -10.978   6.034 -28.773  1.00  1.50           H  
ATOM   1558 2HZ  LYS A  97      -9.891   5.455 -29.871  1.00  1.50           H  
ATOM   1559 3HZ  LYS A  97     -10.660   4.416 -28.845  1.00  1.50           H  
ATOM   1560  N   HIS A  98      -4.137   0.967 -26.699  1.00  1.54           N  
ATOM   1561  CA  HIS A  98      -2.960   0.206 -27.109  1.00  1.54           C  
ATOM   1562  C   HIS A  98      -3.017  -1.279 -26.729  1.00  1.54           C  
ATOM   1563  O   HIS A  98      -2.281  -2.094 -27.287  1.00  1.54           O  
ATOM   1564  CB  HIS A  98      -1.716   0.825 -26.489  1.00  1.54           C  
ATOM   1565  CG  HIS A  98      -1.506   2.250 -26.843  1.00  1.54           C  
ATOM   1566  ND1 HIS A  98      -1.191   2.665 -28.120  1.00  1.54           N  
ATOM   1567  CD2 HIS A  98      -1.552   3.366 -26.084  1.00  1.54           C  
ATOM   1568  CE1 HIS A  98      -1.064   3.979 -28.131  1.00  1.54           C  
ATOM   1569  NE2 HIS A  98      -1.277   4.428 -26.907  1.00  1.54           N  
ATOM   1570  H   HIS A  98      -4.239   1.318 -25.746  1.00  1.54           H  
ATOM   1571  HA  HIS A  98      -2.855   0.259 -28.191  1.00  1.54           H  
ATOM   1572 1HB  HIS A  98      -1.759   0.726 -25.414  1.00  1.54           H  
ATOM   1573 2HB  HIS A  98      -0.851   0.282 -26.843  1.00  1.54           H  
ATOM   1574  HD2 HIS A  98      -1.765   3.413 -25.019  1.00  1.54           H  
ATOM   1575  HE1 HIS A  98      -0.822   4.588 -29.001  1.00  1.54           H  
ATOM   1576  HE2 HIS A  98      -1.242   5.396 -26.619  1.00  1.54           H  
ATOM   1577  N   LYS A  99      -3.889  -1.631 -25.787  1.00  1.57           N  
ATOM   1578  CA  LYS A  99      -4.051  -3.000 -25.278  1.00  1.57           C  
ATOM   1579  C   LYS A  99      -2.747  -3.585 -24.753  1.00  1.57           C  
ATOM   1580  O   LYS A  99      -2.469  -4.779 -24.921  1.00  1.57           O  
ATOM   1581  CB  LYS A  99      -4.656  -3.903 -26.359  1.00  1.57           C  
ATOM   1582  CG  LYS A  99      -5.957  -3.361 -26.909  1.00  1.57           C  
ATOM   1583  CD  LYS A  99      -6.994  -3.335 -25.815  1.00  1.57           C  
ATOM   1584  CE  LYS A  99      -8.313  -2.769 -26.282  1.00  1.57           C  
ATOM   1585  NZ  LYS A  99      -9.251  -2.631 -25.152  1.00  1.57           N  
ATOM   1586  H   LYS A  99      -4.454  -0.907 -25.362  1.00  1.57           H  
ATOM   1587  HA  LYS A  99      -4.749  -2.959 -24.438  1.00  1.57           H  
ATOM   1588 1HB  LYS A  99      -3.955  -4.021 -27.184  1.00  1.57           H  
ATOM   1589 2HB  LYS A  99      -4.846  -4.888 -25.946  1.00  1.57           H  
ATOM   1590 1HG  LYS A  99      -5.811  -2.344 -27.282  1.00  1.57           H  
ATOM   1591 2HG  LYS A  99      -6.305  -3.987 -27.728  1.00  1.57           H  
ATOM   1592 1HD  LYS A  99      -7.161  -4.347 -25.450  1.00  1.57           H  
ATOM   1593 2HD  LYS A  99      -6.623  -2.731 -24.988  1.00  1.57           H  
ATOM   1594 1HE  LYS A  99      -8.137  -1.786 -26.715  1.00  1.57           H  
ATOM   1595 2HE  LYS A  99      -8.754  -3.416 -27.037  1.00  1.57           H  
ATOM   1596 1HZ  LYS A  99     -10.117  -2.226 -25.466  1.00  1.57           H  
ATOM   1597 2HZ  LYS A  99      -9.424  -3.528 -24.738  1.00  1.57           H  
ATOM   1598 3HZ  LYS A  99      -8.800  -2.011 -24.452  1.00  1.57           H  
ATOM   1599  N   ILE A 100      -1.975  -2.747 -24.082  1.00  1.57           N  
ATOM   1600  CA  ILE A 100      -0.695  -3.145 -23.511  1.00  1.57           C  
ATOM   1601  C   ILE A 100      -0.832  -3.795 -22.138  1.00  1.57           C  
ATOM   1602  O   ILE A 100      -1.431  -3.197 -21.250  1.00  1.57           O  
ATOM   1603  CB  ILE A 100       0.243  -1.946 -23.411  1.00  1.57           C  
ATOM   1604  CG1 ILE A 100       0.568  -1.452 -24.800  1.00  1.57           C  
ATOM   1605  CG2 ILE A 100       1.475  -2.286 -22.633  1.00  1.57           C  
ATOM   1606  CD1 ILE A 100       1.265  -0.115 -24.829  1.00  1.57           C  
ATOM   1607  H   ILE A 100      -2.334  -1.798 -23.964  1.00  1.57           H  
ATOM   1608  HA  ILE A 100      -0.252  -3.828 -24.221  1.00  1.57           H  
ATOM   1609  HB  ILE A 100      -0.286  -1.143 -22.906  1.00  1.57           H  
ATOM   1610 1HG1 ILE A 100       1.217  -2.182 -25.282  1.00  1.57           H  
ATOM   1611 2HG1 ILE A 100      -0.347  -1.400 -25.362  1.00  1.57           H  
ATOM   1612 1HG2 ILE A 100       2.101  -1.406 -22.563  1.00  1.57           H  
ATOM   1613 2HG2 ILE A 100       1.203  -2.614 -21.630  1.00  1.57           H  
ATOM   1614 3HG2 ILE A 100       2.018  -3.075 -23.134  1.00  1.57           H  
ATOM   1615 1HD1 ILE A 100       1.474   0.165 -25.864  1.00  1.57           H  
ATOM   1616 2HD1 ILE A 100       0.627   0.642 -24.374  1.00  1.57           H  
ATOM   1617 3HD1 ILE A 100       2.203  -0.181 -24.278  1.00  1.57           H  
ATOM   1618  N   PRO A 101      -0.300  -5.014 -21.924  1.00  1.54           N  
ATOM   1619  CA  PRO A 101      -0.364  -5.744 -20.680  1.00  1.54           C  
ATOM   1620  C   PRO A 101       0.516  -5.161 -19.592  1.00  1.54           C  
ATOM   1621  O   PRO A 101       1.594  -4.605 -19.847  1.00  1.54           O  
ATOM   1622  CB  PRO A 101       0.095  -7.149 -21.085  1.00  1.54           C  
ATOM   1623  CG  PRO A 101       1.010  -6.932 -22.256  1.00  1.54           C  
ATOM   1624  CD  PRO A 101       0.416  -5.748 -23.002  1.00  1.54           C  
ATOM   1625  HA  PRO A 101      -1.409  -5.772 -20.344  1.00  1.54           H  
ATOM   1626 1HB  PRO A 101       0.593  -7.640 -20.242  1.00  1.54           H  
ATOM   1627 2HB  PRO A 101      -0.776  -7.753 -21.347  1.00  1.54           H  
ATOM   1628 1HG  PRO A 101       2.036  -6.744 -21.909  1.00  1.54           H  
ATOM   1629 2HG  PRO A 101       1.048  -7.843 -22.871  1.00  1.54           H  
ATOM   1630 1HD  PRO A 101       1.244  -5.174 -23.419  1.00  1.54           H  
ATOM   1631 2HD  PRO A 101      -0.299  -6.090 -23.772  1.00  1.54           H  
ATOM   1632  N   ILE A 102       0.133  -5.452 -18.366  1.00  1.49           N  
ATOM   1633  CA  ILE A 102       0.891  -5.095 -17.183  1.00  1.49           C  
ATOM   1634  C   ILE A 102       2.271  -5.721 -17.212  1.00  1.49           C  
ATOM   1635  O   ILE A 102       3.230  -5.138 -16.714  1.00  1.49           O  
ATOM   1636  CB  ILE A 102       0.163  -5.497 -15.916  1.00  1.49           C  
ATOM   1637  CG1 ILE A 102      -1.064  -4.757 -15.794  1.00  1.49           C  
ATOM   1638  CG2 ILE A 102       1.027  -5.140 -14.764  1.00  1.49           C  
ATOM   1639  CD1 ILE A 102      -0.788  -3.314 -15.648  1.00  1.49           C  
ATOM   1640  H   ILE A 102      -0.756  -5.914 -18.237  1.00  1.49           H  
ATOM   1641  HA  ILE A 102       1.014  -4.012 -17.170  1.00  1.49           H  
ATOM   1642  HB  ILE A 102      -0.066  -6.543 -15.933  1.00  1.49           H  
ATOM   1643 1HG1 ILE A 102      -1.655  -4.919 -16.680  1.00  1.49           H  
ATOM   1644 2HG1 ILE A 102      -1.628  -5.107 -14.935  1.00  1.49           H  
ATOM   1645 1HG2 ILE A 102       0.524  -5.395 -13.835  1.00  1.49           H  
ATOM   1646 2HG2 ILE A 102       1.965  -5.678 -14.839  1.00  1.49           H  
ATOM   1647 3HG2 ILE A 102       1.214  -4.075 -14.798  1.00  1.49           H  
ATOM   1648 1HD1 ILE A 102      -1.714  -2.790 -15.579  1.00  1.49           H  
ATOM   1649 2HD1 ILE A 102      -0.205  -3.144 -14.745  1.00  1.49           H  
ATOM   1650 3HD1 ILE A 102      -0.232  -2.949 -16.506  1.00  1.49           H  
ATOM   1651  N   LYS A 103       2.364  -6.924 -17.766  1.00  1.42           N  
ATOM   1652  CA  LYS A 103       3.634  -7.624 -17.852  1.00  1.42           C  
ATOM   1653  C   LYS A 103       4.650  -6.765 -18.631  1.00  1.42           C  
ATOM   1654  O   LYS A 103       5.849  -6.826 -18.359  1.00  1.42           O  
ATOM   1655  CB  LYS A 103       3.467  -8.985 -18.533  1.00  1.42           C  
ATOM   1656  CG  LYS A 103       4.689  -9.874 -18.397  1.00  1.42           C  
ATOM   1657  CD  LYS A 103       4.811 -10.332 -16.944  1.00  1.42           C  
ATOM   1658  CE  LYS A 103       6.005 -11.215 -16.677  1.00  1.42           C  
ATOM   1659  NZ  LYS A 103       6.063 -11.612 -15.232  1.00  1.42           N  
ATOM   1660  H   LYS A 103       1.535  -7.344 -18.147  1.00  1.42           H  
ATOM   1661  HA  LYS A 103       4.019  -7.780 -16.843  1.00  1.42           H  
ATOM   1662 1HB  LYS A 103       2.613  -9.513 -18.105  1.00  1.42           H  
ATOM   1663 2HB  LYS A 103       3.268  -8.840 -19.596  1.00  1.42           H  
ATOM   1664 1HG  LYS A 103       4.604 -10.739 -19.054  1.00  1.42           H  
ATOM   1665 2HG  LYS A 103       5.576  -9.306 -18.668  1.00  1.42           H  
ATOM   1666 1HD  LYS A 103       4.876  -9.456 -16.292  1.00  1.42           H  
ATOM   1667 2HD  LYS A 103       3.927 -10.889 -16.679  1.00  1.42           H  
ATOM   1668 1HE  LYS A 103       5.962 -12.107 -17.299  1.00  1.42           H  
ATOM   1669 2HE  LYS A 103       6.902 -10.659 -16.910  1.00  1.42           H  
ATOM   1670 1HZ  LYS A 103       6.881 -12.171 -15.058  1.00  1.42           H  
ATOM   1671 2HZ  LYS A 103       6.108 -10.740 -14.664  1.00  1.42           H  
ATOM   1672 3HZ  LYS A 103       5.244 -12.134 -14.977  1.00  1.42           H  
ATOM   1673  N   TYR A 104       4.192  -5.954 -19.601  1.00  1.34           N  
ATOM   1674  CA  TYR A 104       5.123  -5.107 -20.329  1.00  1.34           C  
ATOM   1675  C   TYR A 104       5.619  -4.051 -19.370  1.00  1.34           C  
ATOM   1676  O   TYR A 104       6.811  -3.762 -19.319  1.00  1.34           O  
ATOM   1677  CB  TYR A 104       4.529  -4.477 -21.586  1.00  1.34           C  
ATOM   1678  CG  TYR A 104       5.561  -3.584 -22.313  1.00  1.34           C  
ATOM   1679  CD1 TYR A 104       6.888  -3.970 -22.355  1.00  1.34           C  
ATOM   1680  CD2 TYR A 104       5.180  -2.415 -22.952  1.00  1.34           C  
ATOM   1681  CE1 TYR A 104       7.825  -3.192 -23.009  1.00  1.34           C  
ATOM   1682  CE2 TYR A 104       6.110  -1.645 -23.612  1.00  1.34           C  
ATOM   1683  CZ  TYR A 104       7.430  -2.027 -23.637  1.00  1.34           C  
ATOM   1684  OH  TYR A 104       8.350  -1.249 -24.287  1.00  1.34           O  
ATOM   1685  H   TYR A 104       3.198  -5.865 -19.795  1.00  1.34           H  
ATOM   1686  HA  TYR A 104       5.978  -5.709 -20.631  1.00  1.34           H  
ATOM   1687 1HB  TYR A 104       4.193  -5.254 -22.271  1.00  1.34           H  
ATOM   1688 2HB  TYR A 104       3.668  -3.870 -21.319  1.00  1.34           H  
ATOM   1689  HD1 TYR A 104       7.192  -4.884 -21.866  1.00  1.34           H  
ATOM   1690  HD2 TYR A 104       4.161  -2.104 -22.939  1.00  1.34           H  
ATOM   1691  HE1 TYR A 104       8.866  -3.502 -23.031  1.00  1.34           H  
ATOM   1692  HE2 TYR A 104       5.798  -0.726 -24.111  1.00  1.34           H  
ATOM   1693  HH  TYR A 104       9.212  -1.665 -24.242  1.00  1.34           H  
ATOM   1694  N   LEU A 105       4.700  -3.460 -18.610  1.00  1.24           N  
ATOM   1695  CA  LEU A 105       5.115  -2.456 -17.634  1.00  1.24           C  
ATOM   1696  C   LEU A 105       6.138  -3.062 -16.658  1.00  1.24           C  
ATOM   1697  O   LEU A 105       7.104  -2.396 -16.261  1.00  1.24           O  
ATOM   1698  CB  LEU A 105       3.912  -1.858 -16.909  1.00  1.24           C  
ATOM   1699  CG  LEU A 105       4.233  -0.769 -15.910  1.00  1.24           C  
ATOM   1700  CD1 LEU A 105       4.976   0.370 -16.614  1.00  1.24           C  
ATOM   1701  CD2 LEU A 105       2.944  -0.261 -15.346  1.00  1.24           C  
ATOM   1702  H   LEU A 105       3.721  -3.739 -18.715  1.00  1.24           H  
ATOM   1703  HA  LEU A 105       5.604  -1.650 -18.164  1.00  1.24           H  
ATOM   1704 1HB  LEU A 105       3.228  -1.450 -17.650  1.00  1.24           H  
ATOM   1705 2HB  LEU A 105       3.397  -2.653 -16.373  1.00  1.24           H  
ATOM   1706  HG  LEU A 105       4.860  -1.172 -15.111  1.00  1.24           H  
ATOM   1707 1HD1 LEU A 105       5.197   1.160 -15.896  1.00  1.24           H  
ATOM   1708 2HD1 LEU A 105       5.906  -0.008 -17.032  1.00  1.24           H  
ATOM   1709 3HD1 LEU A 105       4.355   0.773 -17.416  1.00  1.24           H  
ATOM   1710 1HD2 LEU A 105       3.136   0.527 -14.615  1.00  1.24           H  
ATOM   1711 2HD2 LEU A 105       2.344   0.138 -16.158  1.00  1.24           H  
ATOM   1712 3HD2 LEU A 105       2.416  -1.079 -14.880  1.00  1.24           H  
ATOM   1713  N   GLU A 106       5.927  -4.322 -16.251  1.00  1.13           N  
ATOM   1714  CA  GLU A 106       6.903  -4.982 -15.384  1.00  1.13           C  
ATOM   1715  C   GLU A 106       8.266  -5.041 -16.079  1.00  1.13           C  
ATOM   1716  O   GLU A 106       9.291  -4.728 -15.467  1.00  1.13           O  
ATOM   1717  CB  GLU A 106       6.486  -6.406 -14.994  1.00  1.13           C  
ATOM   1718  CG  GLU A 106       7.496  -7.105 -14.064  1.00  1.13           C  
ATOM   1719  CD  GLU A 106       7.128  -8.534 -13.682  1.00  1.13           C  
ATOM   1720  OE1 GLU A 106       6.062  -8.983 -14.035  1.00  1.13           O  
ATOM   1721  OE2 GLU A 106       7.930  -9.183 -13.057  1.00  1.13           O  
ATOM   1722  H   GLU A 106       5.088  -4.812 -16.565  1.00  1.13           H  
ATOM   1723  HA  GLU A 106       7.011  -4.394 -14.473  1.00  1.13           H  
ATOM   1724 1HB  GLU A 106       5.513  -6.394 -14.514  1.00  1.13           H  
ATOM   1725 2HB  GLU A 106       6.397  -7.015 -15.890  1.00  1.13           H  
ATOM   1726 1HG  GLU A 106       8.468  -7.118 -14.563  1.00  1.13           H  
ATOM   1727 2HG  GLU A 106       7.597  -6.510 -13.155  1.00  1.13           H  
ATOM   1728  N   PHE A 107       8.279  -5.405 -17.373  1.00  1.03           N  
ATOM   1729  CA  PHE A 107       9.531  -5.488 -18.119  1.00  1.03           C  
ATOM   1730  C   PHE A 107      10.203  -4.123 -18.163  1.00  1.03           C  
ATOM   1731  O   PHE A 107      11.423  -4.022 -17.998  1.00  1.03           O  
ATOM   1732  CB  PHE A 107       9.301  -5.924 -19.568  1.00  1.03           C  
ATOM   1733  CG  PHE A 107       8.855  -7.315 -19.770  1.00  1.03           C  
ATOM   1734  CD1 PHE A 107       9.025  -8.274 -18.796  1.00  1.03           C  
ATOM   1735  CD2 PHE A 107       8.257  -7.673 -20.969  1.00  1.03           C  
ATOM   1736  CE1 PHE A 107       8.607  -9.564 -19.013  1.00  1.03           C  
ATOM   1737  CE2 PHE A 107       7.835  -8.956 -21.188  1.00  1.03           C  
ATOM   1738  CZ  PHE A 107       8.011  -9.909 -20.208  1.00  1.03           C  
ATOM   1739  H   PHE A 107       7.402  -5.667 -17.827  1.00  1.03           H  
ATOM   1740  HA  PHE A 107      10.196  -6.195 -17.621  1.00  1.03           H  
ATOM   1741 1HB  PHE A 107       8.584  -5.271 -20.029  1.00  1.03           H  
ATOM   1742 2HB  PHE A 107      10.226  -5.805 -20.111  1.00  1.03           H  
ATOM   1743  HD1 PHE A 107       9.498  -8.000 -17.852  1.00  1.03           H  
ATOM   1744  HD2 PHE A 107       8.127  -6.924 -21.741  1.00  1.03           H  
ATOM   1745  HE1 PHE A 107       8.753 -10.312 -18.243  1.00  1.03           H  
ATOM   1746  HE2 PHE A 107       7.368  -9.225 -22.137  1.00  1.03           H  
ATOM   1747  HZ  PHE A 107       7.682 -10.930 -20.379  1.00  1.03           H  
ATOM   1748  N   ILE A 108       9.401  -3.064 -18.342  1.00  0.94           N  
ATOM   1749  CA  ILE A 108       9.942  -1.714 -18.406  1.00  0.94           C  
ATOM   1750  C   ILE A 108      10.590  -1.371 -17.088  1.00  0.94           C  
ATOM   1751  O   ILE A 108      11.699  -0.836 -17.062  1.00  0.94           O  
ATOM   1752  CB  ILE A 108       8.873  -0.642 -18.707  1.00  0.94           C  
ATOM   1753  CG1 ILE A 108       8.322  -0.774 -20.122  1.00  0.94           C  
ATOM   1754  CG2 ILE A 108       9.499   0.728 -18.528  1.00  0.94           C  
ATOM   1755  CD1 ILE A 108       7.093   0.064 -20.363  1.00  0.94           C  
ATOM   1756  H   ILE A 108       8.403  -3.220 -18.478  1.00  0.94           H  
ATOM   1757  HA  ILE A 108      10.701  -1.670 -19.164  1.00  0.94           H  
ATOM   1758  HB  ILE A 108       8.045  -0.754 -18.018  1.00  0.94           H  
ATOM   1759 1HG1 ILE A 108       9.066  -0.455 -20.823  1.00  0.94           H  
ATOM   1760 2HG1 ILE A 108       8.080  -1.817 -20.315  1.00  0.94           H  
ATOM   1761 1HG2 ILE A 108       8.754   1.498 -18.719  1.00  0.94           H  
ATOM   1762 2HG2 ILE A 108       9.863   0.822 -17.511  1.00  0.94           H  
ATOM   1763 3HG2 ILE A 108      10.330   0.844 -19.225  1.00  0.94           H  
ATOM   1764 1HD1 ILE A 108       6.761  -0.066 -21.380  1.00  0.94           H  
ATOM   1765 2HD1 ILE A 108       6.306  -0.233 -19.694  1.00  0.94           H  
ATOM   1766 3HD1 ILE A 108       7.332   1.111 -20.195  1.00  0.94           H  
ATOM   1767  N   SER A 109       9.911  -1.690 -15.991  1.00  0.87           N  
ATOM   1768  CA  SER A 109      10.433  -1.387 -14.675  1.00  0.87           C  
ATOM   1769  C   SER A 109      11.768  -2.083 -14.452  1.00  0.87           C  
ATOM   1770  O   SER A 109      12.719  -1.482 -13.936  1.00  0.87           O  
ATOM   1771  CB  SER A 109       9.441  -1.851 -13.646  1.00  0.87           C  
ATOM   1772  OG  SER A 109       8.238  -1.134 -13.763  1.00  0.87           O  
ATOM   1773  H   SER A 109       8.994  -2.130 -16.079  1.00  0.87           H  
ATOM   1774  HA  SER A 109      10.572  -0.315 -14.595  1.00  0.87           H  
ATOM   1775 1HB  SER A 109       9.245  -2.908 -13.775  1.00  0.87           H  
ATOM   1776 2HB  SER A 109       9.856  -1.724 -12.653  1.00  0.87           H  
ATOM   1777  HG  SER A 109       7.850  -1.422 -14.615  1.00  0.87           H  
ATOM   1778  N   GLU A 110      11.858  -3.349 -14.862  1.00  0.80           N  
ATOM   1779  CA  GLU A 110      13.111  -4.068 -14.716  1.00  0.80           C  
ATOM   1780  C   GLU A 110      14.207  -3.391 -15.538  1.00  0.80           C  
ATOM   1781  O   GLU A 110      15.325  -3.191 -15.051  1.00  0.80           O  
ATOM   1782  CB  GLU A 110      12.956  -5.543 -15.107  1.00  0.80           C  
ATOM   1783  CG  GLU A 110      14.240  -6.314 -14.966  1.00  0.80           C  
ATOM   1784  CD  GLU A 110      14.184  -7.804 -15.210  1.00  0.80           C  
ATOM   1785  OE1 GLU A 110      13.119  -8.352 -15.363  1.00  0.80           O  
ATOM   1786  OE2 GLU A 110      15.255  -8.387 -15.274  1.00  0.80           O  
ATOM   1787  H   GLU A 110      11.040  -3.813 -15.263  1.00  0.80           H  
ATOM   1788  HA  GLU A 110      13.409  -4.029 -13.669  1.00  0.80           H  
ATOM   1789 1HB  GLU A 110      12.190  -6.011 -14.488  1.00  0.80           H  
ATOM   1790 2HB  GLU A 110      12.628  -5.611 -16.145  1.00  0.80           H  
ATOM   1791 1HG  GLU A 110      14.872  -5.903 -15.707  1.00  0.80           H  
ATOM   1792 2HG  GLU A 110      14.683  -6.113 -13.991  1.00  0.80           H  
ATOM   1793  N   ALA A 111      13.882  -3.020 -16.783  1.00  0.75           N  
ATOM   1794  CA  ALA A 111      14.847  -2.356 -17.649  1.00  0.75           C  
ATOM   1795  C   ALA A 111      15.303  -1.037 -17.032  1.00  0.75           C  
ATOM   1796  O   ALA A 111      16.494  -0.732 -17.058  1.00  0.75           O  
ATOM   1797  CB  ALA A 111      14.242  -2.130 -19.017  1.00  0.75           C  
ATOM   1798  H   ALA A 111      12.949  -3.223 -17.140  1.00  0.75           H  
ATOM   1799  HA  ALA A 111      15.717  -2.998 -17.749  1.00  0.75           H  
ATOM   1800 1HB  ALA A 111      14.969  -1.651 -19.677  1.00  0.75           H  
ATOM   1801 2HB  ALA A 111      13.953  -3.091 -19.430  1.00  0.75           H  
ATOM   1802 3HB  ALA A 111      13.365  -1.502 -18.922  1.00  0.75           H  
ATOM   1803  N   ILE A 112      14.399  -0.296 -16.392  1.00  0.70           N  
ATOM   1804  CA  ILE A 112      14.788   0.960 -15.757  1.00  0.70           C  
ATOM   1805  C   ILE A 112      15.826   0.704 -14.685  1.00  0.70           C  
ATOM   1806  O   ILE A 112      16.854   1.377 -14.639  1.00  0.70           O  
ATOM   1807  CB  ILE A 112      13.574   1.685 -15.138  1.00  0.70           C  
ATOM   1808  CG1 ILE A 112      12.673   2.208 -16.214  1.00  0.70           C  
ATOM   1809  CG2 ILE A 112      14.022   2.811 -14.221  1.00  0.70           C  
ATOM   1810  CD1 ILE A 112      11.368   2.643 -15.714  1.00  0.70           C  
ATOM   1811  H   ILE A 112      13.421  -0.584 -16.395  1.00  0.70           H  
ATOM   1812  HA  ILE A 112      15.226   1.608 -16.508  1.00  0.70           H  
ATOM   1813  HB  ILE A 112      12.996   0.969 -14.557  1.00  0.70           H  
ATOM   1814 1HG1 ILE A 112      13.141   3.065 -16.639  1.00  0.70           H  
ATOM   1815 2HG1 ILE A 112      12.540   1.456 -16.985  1.00  0.70           H  
ATOM   1816 1HG2 ILE A 112      13.145   3.287 -13.783  1.00  0.70           H  
ATOM   1817 2HG2 ILE A 112      14.642   2.402 -13.429  1.00  0.70           H  
ATOM   1818 3HG2 ILE A 112      14.593   3.545 -14.791  1.00  0.70           H  
ATOM   1819 1HD1 ILE A 112      10.775   3.048 -16.534  1.00  0.70           H  
ATOM   1820 2HD1 ILE A 112      10.846   1.809 -15.270  1.00  0.70           H  
ATOM   1821 3HD1 ILE A 112      11.540   3.397 -14.972  1.00  0.70           H  
ATOM   1822  N   ILE A 113      15.598  -0.304 -13.863  1.00  0.67           N  
ATOM   1823  CA  ILE A 113      16.533  -0.644 -12.805  1.00  0.67           C  
ATOM   1824  C   ILE A 113      17.899  -1.049 -13.386  1.00  0.67           C  
ATOM   1825  O   ILE A 113      18.945  -0.596 -12.904  1.00  0.67           O  
ATOM   1826  CB  ILE A 113      15.909  -1.731 -11.919  1.00  0.67           C  
ATOM   1827  CG1 ILE A 113      14.714  -1.105 -11.169  1.00  0.67           C  
ATOM   1828  CG2 ILE A 113      16.906  -2.347 -10.943  1.00  0.67           C  
ATOM   1829  CD1 ILE A 113      13.830  -2.100 -10.484  1.00  0.67           C  
ATOM   1830  H   ILE A 113      14.728  -0.837 -13.961  1.00  0.67           H  
ATOM   1831  HA  ILE A 113      16.681   0.240 -12.188  1.00  0.67           H  
ATOM   1832  HB  ILE A 113      15.517  -2.518 -12.567  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 113      15.092  -0.410 -10.423  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 113      14.107  -0.547 -11.886  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 113      16.405  -3.115 -10.358  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 113      17.733  -2.795 -11.497  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 113      17.275  -1.601 -10.279  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 113      13.027  -1.579  -9.996  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 113      13.419  -2.790 -11.224  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 113      14.402  -2.657  -9.747  1.00  0.67           H  
ATOM   1841  N   HIS A 114      17.909  -1.863 -14.449  1.00  0.66           N  
ATOM   1842  CA  HIS A 114      19.181  -2.262 -15.059  1.00  0.66           C  
ATOM   1843  C   HIS A 114      19.940  -1.062 -15.638  1.00  0.66           C  
ATOM   1844  O   HIS A 114      21.173  -0.975 -15.504  1.00  0.66           O  
ATOM   1845  CB  HIS A 114      18.969  -3.289 -16.180  1.00  0.66           C  
ATOM   1846  CG  HIS A 114      18.577  -4.636 -15.705  1.00  0.66           C  
ATOM   1847  ND1 HIS A 114      19.352  -5.389 -14.840  1.00  0.66           N  
ATOM   1848  CD2 HIS A 114      17.506  -5.376 -15.993  1.00  0.66           C  
ATOM   1849  CE1 HIS A 114      18.740  -6.542 -14.604  1.00  0.66           C  
ATOM   1850  NE2 HIS A 114      17.615  -6.559 -15.291  1.00  0.66           N  
ATOM   1851  H   HIS A 114      17.024  -2.221 -14.817  1.00  0.66           H  
ATOM   1852  HA  HIS A 114      19.815  -2.718 -14.301  1.00  0.66           H  
ATOM   1853 1HB  HIS A 114      18.185  -2.925 -16.849  1.00  0.66           H  
ATOM   1854 2HB  HIS A 114      19.881  -3.379 -16.768  1.00  0.66           H  
ATOM   1855  HD2 HIS A 114      16.698  -5.083 -16.657  1.00  0.66           H  
ATOM   1856  HE1 HIS A 114      19.100  -7.338 -13.954  1.00  0.66           H  
ATOM   1857  HE2 HIS A 114      16.905  -7.322 -15.311  1.00  0.66           H  
ATOM   1858  N   VAL A 115      19.208  -0.136 -16.268  1.00  0.65           N  
ATOM   1859  CA  VAL A 115      19.803   1.060 -16.856  1.00  0.65           C  
ATOM   1860  C   VAL A 115      20.365   1.973 -15.783  1.00  0.65           C  
ATOM   1861  O   VAL A 115      21.496   2.456 -15.884  1.00  0.65           O  
ATOM   1862  CB  VAL A 115      18.763   1.816 -17.708  1.00  0.65           C  
ATOM   1863  CG1 VAL A 115      19.298   3.158 -18.166  1.00  0.65           C  
ATOM   1864  CG2 VAL A 115      18.462   0.998 -18.904  1.00  0.65           C  
ATOM   1865  H   VAL A 115      18.200  -0.274 -16.355  1.00  0.65           H  
ATOM   1866  HA  VAL A 115      20.617   0.750 -17.513  1.00  0.65           H  
ATOM   1867  HB  VAL A 115      17.860   1.980 -17.118  1.00  0.65           H  
ATOM   1868 1HG1 VAL A 115      18.547   3.669 -18.774  1.00  0.65           H  
ATOM   1869 2HG1 VAL A 115      19.532   3.759 -17.296  1.00  0.65           H  
ATOM   1870 3HG1 VAL A 115      20.198   2.995 -18.762  1.00  0.65           H  
ATOM   1871 1HG2 VAL A 115      17.760   1.480 -19.518  1.00  0.65           H  
ATOM   1872 2HG2 VAL A 115      19.367   0.874 -19.449  1.00  0.65           H  
ATOM   1873 3HG2 VAL A 115      18.085   0.043 -18.606  1.00  0.65           H  
ATOM   1874  N   LEU A 116      19.601   2.190 -14.718  1.00  0.65           N  
ATOM   1875  CA  LEU A 116      20.074   3.046 -13.647  1.00  0.65           C  
ATOM   1876  C   LEU A 116      21.322   2.469 -13.005  1.00  0.65           C  
ATOM   1877  O   LEU A 116      22.271   3.193 -12.716  1.00  0.65           O  
ATOM   1878  CB  LEU A 116      19.008   3.169 -12.578  1.00  0.65           C  
ATOM   1879  CG  LEU A 116      17.761   3.920 -12.930  1.00  0.65           C  
ATOM   1880  CD1 LEU A 116      16.781   3.713 -11.833  1.00  0.65           C  
ATOM   1881  CD2 LEU A 116      18.060   5.340 -13.100  1.00  0.65           C  
ATOM   1882  H   LEU A 116      18.671   1.774 -14.659  1.00  0.65           H  
ATOM   1883  HA  LEU A 116      20.301   4.025 -14.062  1.00  0.65           H  
ATOM   1884 1HB  LEU A 116      18.696   2.160 -12.314  1.00  0.65           H  
ATOM   1885 2HB  LEU A 116      19.446   3.632 -11.694  1.00  0.65           H  
ATOM   1886  HG  LEU A 116      17.342   3.544 -13.846  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 116      15.866   4.238 -12.054  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 116      16.577   2.650 -11.739  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 116      17.202   4.084 -10.912  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 116      17.136   5.830 -13.331  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 116      18.474   5.744 -12.190  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 116      18.773   5.477 -13.914  1.00  0.65           H  
ATOM   1893  N   HIS A 117      21.356   1.152 -12.826  1.00  0.66           N  
ATOM   1894  CA  HIS A 117      22.517   0.534 -12.213  1.00  0.66           C  
ATOM   1895  C   HIS A 117      23.736   0.670 -13.101  1.00  0.66           C  
ATOM   1896  O   HIS A 117      24.817   1.033 -12.641  1.00  0.66           O  
ATOM   1897  CB  HIS A 117      22.284  -0.947 -11.899  1.00  0.66           C  
ATOM   1898  CG  HIS A 117      23.441  -1.527 -11.126  1.00  0.66           C  
ATOM   1899  ND1 HIS A 117      23.715  -1.179  -9.800  1.00  0.66           N  
ATOM   1900  CD2 HIS A 117      24.400  -2.413 -11.485  1.00  0.66           C  
ATOM   1901  CE1 HIS A 117      24.789  -1.832  -9.394  1.00  0.66           C  
ATOM   1902  NE2 HIS A 117      25.225  -2.588 -10.392  1.00  0.66           N  
ATOM   1903  H   HIS A 117      20.550   0.574 -13.071  1.00  0.66           H  
ATOM   1904  HA  HIS A 117      22.755   1.042 -11.285  1.00  0.66           H  
ATOM   1905 1HB  HIS A 117      21.365  -1.089 -11.337  1.00  0.66           H  
ATOM   1906 2HB  HIS A 117      22.176  -1.501 -12.834  1.00  0.66           H  
ATOM   1907  HD1 HIS A 117      23.214  -0.520  -9.190  1.00  0.66           H  
ATOM   1908  HD2 HIS A 117      24.599  -2.951 -12.413  1.00  0.66           H  
ATOM   1909  HE1 HIS A 117      25.163  -1.695  -8.379  1.00  0.66           H  
ATOM   1910  N   SER A 118      23.570   0.341 -14.379  1.00  0.68           N  
ATOM   1911  CA  SER A 118      24.667   0.366 -15.325  1.00  0.68           C  
ATOM   1912  C   SER A 118      25.245   1.767 -15.512  1.00  0.68           C  
ATOM   1913  O   SER A 118      26.462   1.934 -15.620  1.00  0.68           O  
ATOM   1914  CB  SER A 118      24.172  -0.138 -16.662  1.00  0.68           C  
ATOM   1915  OG  SER A 118      23.766  -1.478 -16.572  1.00  0.68           O  
ATOM   1916  H   SER A 118      22.653   0.043 -14.712  1.00  0.68           H  
ATOM   1917  HA  SER A 118      25.453  -0.290 -14.955  1.00  0.68           H  
ATOM   1918 1HB  SER A 118      23.331   0.477 -16.996  1.00  0.68           H  
ATOM   1919 2HB  SER A 118      24.964  -0.041 -17.399  1.00  0.68           H  
ATOM   1920  HG  SER A 118      22.916  -1.456 -16.068  1.00  0.68           H  
ATOM   1921  N   ARG A 119      24.375   2.779 -15.559  1.00  0.71           N  
ATOM   1922  CA  ARG A 119      24.816   4.148 -15.784  1.00  0.71           C  
ATOM   1923  C   ARG A 119      25.251   4.872 -14.510  1.00  0.71           C  
ATOM   1924  O   ARG A 119      26.114   5.751 -14.570  1.00  0.71           O  
ATOM   1925  CB  ARG A 119      23.713   4.933 -16.472  1.00  0.71           C  
ATOM   1926  CG  ARG A 119      23.423   4.454 -17.913  1.00  0.71           C  
ATOM   1927  CD  ARG A 119      22.295   5.181 -18.550  1.00  0.71           C  
ATOM   1928  NE  ARG A 119      22.598   6.575 -18.829  1.00  0.71           N  
ATOM   1929  CZ  ARG A 119      23.168   7.025 -19.971  1.00  0.71           C  
ATOM   1930  NH1 ARG A 119      23.480   6.181 -20.932  1.00  0.71           N  
ATOM   1931  NH2 ARG A 119      23.406   8.317 -20.126  1.00  0.71           N  
ATOM   1932  H   ARG A 119      23.375   2.591 -15.479  1.00  0.71           H  
ATOM   1933  HA  ARG A 119      25.670   4.115 -16.458  1.00  0.71           H  
ATOM   1934 1HB  ARG A 119      22.788   4.834 -15.899  1.00  0.71           H  
ATOM   1935 2HB  ARG A 119      23.970   5.991 -16.499  1.00  0.71           H  
ATOM   1936 1HG  ARG A 119      24.311   4.588 -18.528  1.00  0.71           H  
ATOM   1937 2HG  ARG A 119      23.159   3.392 -17.882  1.00  0.71           H  
ATOM   1938 1HD  ARG A 119      22.022   4.694 -19.488  1.00  0.71           H  
ATOM   1939 2HD  ARG A 119      21.455   5.150 -17.874  1.00  0.71           H  
ATOM   1940  HE  ARG A 119      22.363   7.257 -18.113  1.00  0.71           H  
ATOM   1941 1HH1 ARG A 119      23.298   5.191 -20.819  1.00  0.71           H  
ATOM   1942 2HH1 ARG A 119      23.900   6.524 -21.784  1.00  0.71           H  
ATOM   1943 1HH2 ARG A 119      23.170   8.963 -19.389  1.00  0.71           H  
ATOM   1944 2HH2 ARG A 119      23.819   8.668 -20.983  1.00  0.71           H  
ATOM   1945  N   HIS A 120      24.694   4.495 -13.352  1.00  0.75           N  
ATOM   1946  CA  HIS A 120      25.016   5.175 -12.103  1.00  0.75           C  
ATOM   1947  C   HIS A 120      25.355   4.161 -10.990  1.00  0.75           C  
ATOM   1948  O   HIS A 120      24.672   4.124  -9.955  1.00  0.75           O  
ATOM   1949  CB  HIS A 120      23.806   6.003 -11.664  1.00  0.75           C  
ATOM   1950  CG  HIS A 120      23.311   6.897 -12.746  1.00  0.75           C  
ATOM   1951  ND1 HIS A 120      23.957   8.046 -13.144  1.00  0.75           N  
ATOM   1952  CD2 HIS A 120      22.235   6.767 -13.547  1.00  0.75           C  
ATOM   1953  CE1 HIS A 120      23.290   8.580 -14.160  1.00  0.75           C  
ATOM   1954  NE2 HIS A 120      22.245   7.815 -14.413  1.00  0.75           N  
ATOM   1955  H   HIS A 120      23.987   3.764 -13.326  1.00  0.75           H  
ATOM   1956  HA  HIS A 120      25.855   5.849 -12.242  1.00  0.75           H  
ATOM   1957 1HB  HIS A 120      22.994   5.336 -11.365  1.00  0.75           H  
ATOM   1958 2HB  HIS A 120      24.070   6.613 -10.802  1.00  0.75           H  
ATOM   1959  HD2 HIS A 120      21.506   5.963 -13.517  1.00  0.75           H  
ATOM   1960  HE1 HIS A 120      23.553   9.490 -14.698  1.00  0.75           H  
ATOM   1961  HE2 HIS A 120      21.545   7.945 -15.146  1.00  0.75           H  
ATOM   1962  N   PRO A 121      26.445   3.381 -11.142  1.00  0.78           N  
ATOM   1963  CA  PRO A 121      26.855   2.314 -10.257  1.00  0.78           C  
ATOM   1964  C   PRO A 121      27.285   2.927  -8.952  1.00  0.78           C  
ATOM   1965  O   PRO A 121      27.570   4.124  -8.883  1.00  0.78           O  
ATOM   1966  CB  PRO A 121      28.024   1.664 -11.001  1.00  0.78           C  
ATOM   1967  CG  PRO A 121      28.578   2.767 -11.871  1.00  0.78           C  
ATOM   1968  CD  PRO A 121      27.368   3.572 -12.285  1.00  0.78           C  
ATOM   1969  HA  PRO A 121      26.017   1.610 -10.121  1.00  0.78           H  
ATOM   1970 1HB  PRO A 121      28.755   1.269 -10.284  1.00  0.78           H  
ATOM   1971 2HB  PRO A 121      27.650   0.808 -11.590  1.00  0.78           H  
ATOM   1972 1HG  PRO A 121      29.312   3.361 -11.312  1.00  0.78           H  
ATOM   1973 2HG  PRO A 121      29.106   2.334 -12.734  1.00  0.78           H  
ATOM   1974 1HD  PRO A 121      27.649   4.617 -12.434  1.00  0.78           H  
ATOM   1975 2HD  PRO A 121      26.956   3.107 -13.192  1.00  0.78           H  
ATOM   1976  N   GLY A 122      27.270   2.150  -7.884  1.00  0.80           N  
ATOM   1977  CA  GLY A 122      27.705   2.665  -6.587  1.00  0.80           C  
ATOM   1978  C   GLY A 122      26.559   3.406  -5.907  1.00  0.80           C  
ATOM   1979  O   GLY A 122      26.094   3.005  -4.842  1.00  0.80           O  
ATOM   1980  H   GLY A 122      26.990   1.182  -7.971  1.00  0.80           H  
ATOM   1981 1HA  GLY A 122      28.041   1.842  -5.956  1.00  0.80           H  
ATOM   1982 2HA  GLY A 122      28.550   3.338  -6.723  1.00  0.80           H  
ATOM   1983  N   ASN A 123      26.084   4.474  -6.550  1.00  0.80           N  
ATOM   1984  CA  ASN A 123      24.945   5.223  -6.033  1.00  0.80           C  
ATOM   1985  C   ASN A 123      23.708   4.339  -6.052  1.00  0.80           C  
ATOM   1986  O   ASN A 123      22.976   4.235  -5.063  1.00  0.80           O  
ATOM   1987  CB  ASN A 123      24.690   6.470  -6.860  1.00  0.80           C  
ATOM   1988  CG  ASN A 123      25.714   7.550  -6.620  1.00  0.80           C  
ATOM   1989  OD1 ASN A 123      26.421   7.551  -5.602  1.00  0.80           O  
ATOM   1990  ND2 ASN A 123      25.808   8.481  -7.537  1.00  0.80           N  
ATOM   1991  H   ASN A 123      26.543   4.736  -7.422  1.00  0.80           H  
ATOM   1992  HA  ASN A 123      25.143   5.502  -4.997  1.00  0.80           H  
ATOM   1993 1HB  ASN A 123      24.706   6.203  -7.921  1.00  0.80           H  
ATOM   1994 2HB  ASN A 123      23.697   6.861  -6.636  1.00  0.80           H  
ATOM   1995 1HD2 ASN A 123      26.473   9.221  -7.429  1.00  0.80           H  
ATOM   1996 2HD2 ASN A 123      25.221   8.449  -8.344  1.00  0.80           H  
ATOM   1997  N   PHE A 124      23.511   3.609  -7.150  1.00  0.78           N  
ATOM   1998  CA  PHE A 124      22.338   2.757  -7.233  1.00  0.78           C  
ATOM   1999  C   PHE A 124      22.626   1.374  -6.647  1.00  0.78           C  
ATOM   2000  O   PHE A 124      22.712   0.359  -7.361  1.00  0.78           O  
ATOM   2001  CB  PHE A 124      21.873   2.689  -8.669  1.00  0.78           C  
ATOM   2002  CG  PHE A 124      20.466   2.216  -8.846  1.00  0.78           C  
ATOM   2003  CD1 PHE A 124      19.429   2.921  -8.332  1.00  0.78           C  
ATOM   2004  CD2 PHE A 124      20.192   1.132  -9.567  1.00  0.78           C  
ATOM   2005  CE1 PHE A 124      18.124   2.531  -8.523  1.00  0.78           C  
ATOM   2006  CE2 PHE A 124      18.924   0.732  -9.792  1.00  0.78           C  
ATOM   2007  CZ  PHE A 124      17.871   1.423  -9.268  1.00  0.78           C  
ATOM   2008  H   PHE A 124      24.129   3.694  -7.960  1.00  0.78           H  
ATOM   2009  HA  PHE A 124      21.544   3.220  -6.654  1.00  0.78           H  
ATOM   2010 1HB  PHE A 124      21.964   3.675  -9.130  1.00  0.78           H  
ATOM   2011 2HB  PHE A 124      22.528   2.025  -9.217  1.00  0.78           H  
ATOM   2012  HD1 PHE A 124      19.660   3.791  -7.766  1.00  0.78           H  
ATOM   2013  HD2 PHE A 124      20.999   0.587  -9.972  1.00  0.78           H  
ATOM   2014  HE1 PHE A 124      17.310   3.112  -8.093  1.00  0.78           H  
ATOM   2015  HE2 PHE A 124      18.768  -0.140 -10.396  1.00  0.78           H  
ATOM   2016  HZ  PHE A 124      16.854   1.093  -9.449  1.00  0.78           H  
ATOM   2017  N   GLY A 125      22.795   1.370  -5.323  1.00  0.74           N  
ATOM   2018  CA  GLY A 125      23.145   0.187  -4.544  1.00  0.74           C  
ATOM   2019  C   GLY A 125      21.898  -0.578  -4.144  1.00  0.74           C  
ATOM   2020  O   GLY A 125      20.803  -0.238  -4.585  1.00  0.74           O  
ATOM   2021  H   GLY A 125      22.711   2.277  -4.863  1.00  0.74           H  
ATOM   2022 1HA  GLY A 125      23.805  -0.454  -5.128  1.00  0.74           H  
ATOM   2023 2HA  GLY A 125      23.696   0.492  -3.655  1.00  0.74           H  
ATOM   2024  N   ALA A 126      22.043  -1.570  -3.267  1.00  0.70           N  
ATOM   2025  CA  ALA A 126      20.897  -2.401  -2.889  1.00  0.70           C  
ATOM   2026  C   ALA A 126      19.741  -1.617  -2.270  1.00  0.70           C  
ATOM   2027  O   ALA A 126      18.576  -1.912  -2.544  1.00  0.70           O  
ATOM   2028  CB  ALA A 126      21.339  -3.470  -1.906  1.00  0.70           C  
ATOM   2029  H   ALA A 126      22.960  -1.785  -2.900  1.00  0.70           H  
ATOM   2030  HA  ALA A 126      20.529  -2.883  -3.795  1.00  0.70           H  
ATOM   2031 1HB  ALA A 126      20.491  -4.110  -1.663  1.00  0.70           H  
ATOM   2032 2HB  ALA A 126      22.132  -4.070  -2.350  1.00  0.70           H  
ATOM   2033 3HB  ALA A 126      21.705  -2.996  -0.995  1.00  0.70           H  
ATOM   2034  N   ASP A 127      20.031  -0.600  -1.460  1.00  0.66           N  
ATOM   2035  CA  ASP A 127      18.929   0.125  -0.838  1.00  0.66           C  
ATOM   2036  C   ASP A 127      18.174   0.935  -1.881  1.00  0.66           C  
ATOM   2037  O   ASP A 127      16.941   1.011  -1.861  1.00  0.66           O  
ATOM   2038  CB  ASP A 127      19.448   1.057   0.256  1.00  0.66           C  
ATOM   2039  CG  ASP A 127      19.971   0.316   1.476  1.00  0.66           C  
ATOM   2040  OD1 ASP A 127      19.725  -0.862   1.596  1.00  0.66           O  
ATOM   2041  OD2 ASP A 127      20.623   0.937   2.275  1.00  0.66           O  
ATOM   2042  H   ASP A 127      20.990  -0.359  -1.263  1.00  0.66           H  
ATOM   2043  HA  ASP A 127      18.242  -0.595  -0.395  1.00  0.66           H  
ATOM   2044 1HB  ASP A 127      20.244   1.683  -0.145  1.00  0.66           H  
ATOM   2045 2HB  ASP A 127      18.645   1.719   0.574  1.00  0.66           H  
ATOM   2046  N   ALA A 128      18.929   1.536  -2.801  1.00  0.64           N  
ATOM   2047  CA  ALA A 128      18.359   2.340  -3.869  1.00  0.64           C  
ATOM   2048  C   ALA A 128      17.548   1.477  -4.822  1.00  0.64           C  
ATOM   2049  O   ALA A 128      16.459   1.871  -5.246  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      19.455   3.045  -4.621  1.00  0.64           C  
ATOM   2051  H   ALA A 128      19.929   1.410  -2.761  1.00  0.64           H  
ATOM   2052  HA  ALA A 128      17.692   3.077  -3.425  1.00  0.64           H  
ATOM   2053 1HB  ALA A 128      19.018   3.649  -5.399  1.00  0.64           H  
ATOM   2054 2HB  ALA A 128      20.028   3.679  -3.945  1.00  0.64           H  
ATOM   2055 3HB  ALA A 128      20.103   2.298  -5.060  1.00  0.64           H  
ATOM   2056  N   GLN A 129      18.071   0.283  -5.132  1.00  0.63           N  
ATOM   2057  CA  GLN A 129      17.398  -0.654  -6.021  1.00  0.63           C  
ATOM   2058  C   GLN A 129      16.109  -1.126  -5.391  1.00  0.63           C  
ATOM   2059  O   GLN A 129      15.078  -1.223  -6.057  1.00  0.63           O  
ATOM   2060  CB  GLN A 129      18.299  -1.857  -6.316  1.00  0.63           C  
ATOM   2061  CG  GLN A 129      19.494  -1.558  -7.197  1.00  0.63           C  
ATOM   2062  CD  GLN A 129      20.455  -2.709  -7.288  1.00  0.63           C  
ATOM   2063  OE1 GLN A 129      20.039  -3.875  -7.349  1.00  0.63           O  
ATOM   2064  NE2 GLN A 129      21.752  -2.412  -7.292  1.00  0.63           N  
ATOM   2065  H   GLN A 129      18.983   0.024  -4.759  1.00  0.63           H  
ATOM   2066  HA  GLN A 129      17.160  -0.145  -6.952  1.00  0.63           H  
ATOM   2067 1HB  GLN A 129      18.677  -2.254  -5.375  1.00  0.63           H  
ATOM   2068 2HB  GLN A 129      17.713  -2.641  -6.791  1.00  0.63           H  
ATOM   2069 1HG  GLN A 129      19.116  -1.407  -8.188  1.00  0.63           H  
ATOM   2070 2HG  GLN A 129      20.017  -0.668  -6.856  1.00  0.63           H  
ATOM   2071 1HE2 GLN A 129      22.430  -3.140  -7.351  1.00  0.63           H  
ATOM   2072 2HE2 GLN A 129      22.060  -1.432  -7.247  1.00  0.63           H  
ATOM   2073  N   GLY A 130      16.151  -1.378  -4.084  1.00  0.64           N  
ATOM   2074  CA  GLY A 130      14.978  -1.797  -3.346  1.00  0.64           C  
ATOM   2075  C   GLY A 130      13.911  -0.724  -3.445  1.00  0.64           C  
ATOM   2076  O   GLY A 130      12.772  -0.992  -3.836  1.00  0.64           O  
ATOM   2077  H   GLY A 130      17.034  -1.307  -3.578  1.00  0.64           H  
ATOM   2078 1HA  GLY A 130      14.605  -2.740  -3.743  1.00  0.64           H  
ATOM   2079 2HA  GLY A 130      15.250  -1.958  -2.302  1.00  0.64           H  
ATOM   2080  N   ALA A 131      14.282   0.503  -3.081  1.00  0.65           N  
ATOM   2081  CA  ALA A 131      13.351   1.615  -3.104  1.00  0.65           C  
ATOM   2082  C   ALA A 131      12.792   1.888  -4.506  1.00  0.65           C  
ATOM   2083  O   ALA A 131      11.590   2.126  -4.658  1.00  0.65           O  
ATOM   2084  CB  ALA A 131      14.054   2.838  -2.573  1.00  0.65           C  
ATOM   2085  H   ALA A 131      15.241   0.664  -2.765  1.00  0.65           H  
ATOM   2086  HA  ALA A 131      12.516   1.370  -2.448  1.00  0.65           H  
ATOM   2087 1HB  ALA A 131      13.365   3.661  -2.535  1.00  0.65           H  
ATOM   2088 2HB  ALA A 131      14.422   2.632  -1.571  1.00  0.65           H  
ATOM   2089 3HB  ALA A 131      14.894   3.086  -3.223  1.00  0.65           H  
ATOM   2090  N   MET A 132      13.639   1.799  -5.542  1.00  0.67           N  
ATOM   2091  CA  MET A 132      13.176   2.041  -6.905  1.00  0.67           C  
ATOM   2092  C   MET A 132      12.224   0.947  -7.320  1.00  0.67           C  
ATOM   2093  O   MET A 132      11.183   1.223  -7.919  1.00  0.67           O  
ATOM   2094  CB  MET A 132      14.355   2.127  -7.860  1.00  0.67           C  
ATOM   2095  CG  MET A 132      14.028   2.544  -9.302  1.00  0.67           C  
ATOM   2096  SD  MET A 132      13.301   4.213  -9.430  1.00  0.67           S  
ATOM   2097  CE  MET A 132      14.717   5.295  -9.064  1.00  0.67           C  
ATOM   2098  H   MET A 132      14.627   1.603  -5.383  1.00  0.67           H  
ATOM   2099  HA  MET A 132      12.624   2.975  -6.937  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      15.074   2.836  -7.461  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      14.852   1.153  -7.895  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      14.928   2.514  -9.899  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      13.328   1.830  -9.716  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      14.402   6.340  -9.093  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      15.103   5.066  -8.071  1.00  0.67           H  
ATOM   2106 3HE  MET A 132      15.494   5.145  -9.786  1.00  0.67           H  
ATOM   2107  N   ASN A 133      12.540  -0.297  -6.953  1.00  0.70           N  
ATOM   2108  CA  ASN A 133      11.674  -1.407  -7.279  1.00  0.70           C  
ATOM   2109  C   ASN A 133      10.322  -1.173  -6.650  1.00  0.70           C  
ATOM   2110  O   ASN A 133       9.304  -1.285  -7.328  1.00  0.70           O  
ATOM   2111  CB  ASN A 133      12.258  -2.736  -6.829  1.00  0.70           C  
ATOM   2112  CG  ASN A 133      11.437  -3.899  -7.298  1.00  0.70           C  
ATOM   2113  OD1 ASN A 133      11.307  -4.125  -8.509  1.00  0.70           O  
ATOM   2114  ND2 ASN A 133      10.874  -4.640  -6.377  1.00  0.70           N  
ATOM   2115  H   ASN A 133      13.411  -0.489  -6.459  1.00  0.70           H  
ATOM   2116  HA  ASN A 133      11.520  -1.435  -8.353  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      13.273  -2.835  -7.214  1.00  0.70           H  
ATOM   2118 2HB  ASN A 133      12.320  -2.757  -5.742  1.00  0.70           H  
ATOM   2119 1HD2 ASN A 133      10.309  -5.423  -6.640  1.00  0.70           H  
ATOM   2120 2HD2 ASN A 133      11.004  -4.415  -5.411  1.00  0.70           H  
ATOM   2121  N   LYS A 134      10.295  -0.809  -5.363  1.00  0.74           N  
ATOM   2122  CA  LYS A 134       9.012  -0.596  -4.718  1.00  0.74           C  
ATOM   2123  C   LYS A 134       8.239   0.535  -5.378  1.00  0.74           C  
ATOM   2124  O   LYS A 134       7.026   0.433  -5.559  1.00  0.74           O  
ATOM   2125  CB  LYS A 134       9.174  -0.287  -3.228  1.00  0.74           C  
ATOM   2126  CG  LYS A 134       9.609  -1.444  -2.374  1.00  0.74           C  
ATOM   2127  CD  LYS A 134       9.693  -1.011  -0.926  1.00  0.74           C  
ATOM   2128  CE  LYS A 134      10.186  -2.132  -0.024  1.00  0.74           C  
ATOM   2129  NZ  LYS A 134      10.212  -1.714   1.406  1.00  0.74           N  
ATOM   2130  H   LYS A 134      11.165  -0.714  -4.836  1.00  0.74           H  
ATOM   2131  HA  LYS A 134       8.427  -1.507  -4.816  1.00  0.74           H  
ATOM   2132 1HB  LYS A 134       9.915   0.509  -3.108  1.00  0.74           H  
ATOM   2133 2HB  LYS A 134       8.235   0.081  -2.828  1.00  0.74           H  
ATOM   2134 1HG  LYS A 134       8.894  -2.261  -2.470  1.00  0.74           H  
ATOM   2135 2HG  LYS A 134      10.587  -1.792  -2.704  1.00  0.74           H  
ATOM   2136 1HD  LYS A 134      10.386  -0.165  -0.841  1.00  0.74           H  
ATOM   2137 2HD  LYS A 134       8.712  -0.680  -0.582  1.00  0.74           H  
ATOM   2138 1HE  LYS A 134       9.539  -3.000  -0.131  1.00  0.74           H  
ATOM   2139 2HE  LYS A 134      11.197  -2.403  -0.327  1.00  0.74           H  
ATOM   2140 1HZ  LYS A 134      10.555  -2.462   1.980  1.00  0.74           H  
ATOM   2141 2HZ  LYS A 134      10.819  -0.892   1.516  1.00  0.74           H  
ATOM   2142 3HZ  LYS A 134       9.284  -1.464   1.700  1.00  0.74           H  
ATOM   2143  N   ALA A 135       8.915   1.616  -5.772  1.00  0.78           N  
ATOM   2144  CA  ALA A 135       8.176   2.699  -6.405  1.00  0.78           C  
ATOM   2145  C   ALA A 135       7.535   2.210  -7.686  1.00  0.78           C  
ATOM   2146  O   ALA A 135       6.348   2.429  -7.925  1.00  0.78           O  
ATOM   2147  CB  ALA A 135       9.097   3.862  -6.715  1.00  0.78           C  
ATOM   2148  H   ALA A 135       9.919   1.697  -5.603  1.00  0.78           H  
ATOM   2149  HA  ALA A 135       7.390   3.028  -5.730  1.00  0.78           H  
ATOM   2150 1HB  ALA A 135       8.523   4.655  -7.177  1.00  0.78           H  
ATOM   2151 2HB  ALA A 135       9.547   4.227  -5.805  1.00  0.78           H  
ATOM   2152 3HB  ALA A 135       9.882   3.533  -7.398  1.00  0.78           H  
ATOM   2153  N   LEU A 136       8.294   1.458  -8.467  1.00  0.84           N  
ATOM   2154  CA  LEU A 136       7.797   0.968  -9.731  1.00  0.84           C  
ATOM   2155  C   LEU A 136       6.673  -0.057  -9.535  1.00  0.84           C  
ATOM   2156  O   LEU A 136       5.689  -0.052 -10.283  1.00  0.84           O  
ATOM   2157  CB  LEU A 136       8.981   0.423 -10.510  1.00  0.84           C  
ATOM   2158  CG  LEU A 136      10.011   1.532 -10.946  1.00  0.84           C  
ATOM   2159  CD1 LEU A 136      11.263   0.907 -11.540  1.00  0.84           C  
ATOM   2160  CD2 LEU A 136       9.365   2.447 -11.936  1.00  0.84           C  
ATOM   2161  H   LEU A 136       9.263   1.266  -8.202  1.00  0.84           H  
ATOM   2162  HA  LEU A 136       7.391   1.812 -10.284  1.00  0.84           H  
ATOM   2163 1HB  LEU A 136       9.505  -0.307  -9.888  1.00  0.84           H  
ATOM   2164 2HB  LEU A 136       8.612  -0.070 -11.397  1.00  0.84           H  
ATOM   2165  HG  LEU A 136      10.307   2.106 -10.069  1.00  0.84           H  
ATOM   2166 1HD1 LEU A 136      11.964   1.693 -11.818  1.00  0.84           H  
ATOM   2167 2HD1 LEU A 136      11.721   0.258 -10.800  1.00  0.84           H  
ATOM   2168 3HD1 LEU A 136      11.014   0.340 -12.408  1.00  0.84           H  
ATOM   2169 1HD2 LEU A 136      10.079   3.205 -12.206  1.00  0.84           H  
ATOM   2170 2HD2 LEU A 136       9.072   1.881 -12.824  1.00  0.84           H  
ATOM   2171 3HD2 LEU A 136       8.487   2.907 -11.489  1.00  0.84           H  
ATOM   2172  N   GLU A 137       6.794  -0.912  -8.510  1.00  0.90           N  
ATOM   2173  CA  GLU A 137       5.761  -1.896  -8.187  1.00  0.90           C  
ATOM   2174  C   GLU A 137       4.479  -1.213  -7.751  1.00  0.90           C  
ATOM   2175  O   GLU A 137       3.389  -1.627  -8.140  1.00  0.90           O  
ATOM   2176  CB  GLU A 137       6.266  -2.876  -7.125  1.00  0.90           C  
ATOM   2177  CG  GLU A 137       7.267  -3.891  -7.670  1.00  0.90           C  
ATOM   2178  CD  GLU A 137       6.568  -4.894  -8.538  1.00  0.90           C  
ATOM   2179  OE1 GLU A 137       5.700  -5.558  -8.017  1.00  0.90           O  
ATOM   2180  OE2 GLU A 137       6.820  -4.966  -9.717  1.00  0.90           O  
ATOM   2181  H   GLU A 137       7.638  -0.886  -7.942  1.00  0.90           H  
ATOM   2182  HA  GLU A 137       5.546  -2.468  -9.088  1.00  0.90           H  
ATOM   2183 1HB  GLU A 137       6.763  -2.322  -6.342  1.00  0.90           H  
ATOM   2184 2HB  GLU A 137       5.425  -3.408  -6.679  1.00  0.90           H  
ATOM   2185 1HG  GLU A 137       8.023  -3.371  -8.259  1.00  0.90           H  
ATOM   2186 2HG  GLU A 137       7.765  -4.393  -6.842  1.00  0.90           H  
ATOM   2187  N   LEU A 138       4.602  -0.115  -7.015  1.00  0.96           N  
ATOM   2188  CA  LEU A 138       3.439   0.649  -6.602  1.00  0.96           C  
ATOM   2189  C   LEU A 138       2.702   1.143  -7.840  1.00  0.96           C  
ATOM   2190  O   LEU A 138       1.475   1.025  -7.945  1.00  0.96           O  
ATOM   2191  CB  LEU A 138       3.878   1.830  -5.724  1.00  0.96           C  
ATOM   2192  CG  LEU A 138       2.812   2.765  -5.250  1.00  0.96           C  
ATOM   2193  CD1 LEU A 138       1.840   2.009  -4.431  1.00  0.96           C  
ATOM   2194  CD2 LEU A 138       3.464   3.874  -4.421  1.00  0.96           C  
ATOM   2195  H   LEU A 138       5.527   0.182  -6.702  1.00  0.96           H  
ATOM   2196  HA  LEU A 138       2.776   0.002  -6.031  1.00  0.96           H  
ATOM   2197 1HB  LEU A 138       4.383   1.440  -4.853  1.00  0.96           H  
ATOM   2198 2HB  LEU A 138       4.591   2.422  -6.276  1.00  0.96           H  
ATOM   2199  HG  LEU A 138       2.291   3.191  -6.102  1.00  0.96           H  
ATOM   2200 1HD1 LEU A 138       1.057   2.678  -4.070  1.00  0.96           H  
ATOM   2201 2HD1 LEU A 138       1.393   1.215  -5.027  1.00  0.96           H  
ATOM   2202 3HD1 LEU A 138       2.358   1.582  -3.594  1.00  0.96           H  
ATOM   2203 1HD2 LEU A 138       2.698   4.565  -4.060  1.00  0.96           H  
ATOM   2204 2HD2 LEU A 138       3.976   3.425  -3.573  1.00  0.96           H  
ATOM   2205 3HD2 LEU A 138       4.181   4.411  -5.039  1.00  0.96           H  
ATOM   2206  N   PHE A 139       3.463   1.704  -8.782  1.00  1.00           N  
ATOM   2207  CA  PHE A 139       2.897   2.263 -10.000  1.00  1.00           C  
ATOM   2208  C   PHE A 139       2.257   1.180 -10.854  1.00  1.00           C  
ATOM   2209  O   PHE A 139       1.183   1.379 -11.415  1.00  1.00           O  
ATOM   2210  CB  PHE A 139       3.996   2.925 -10.806  1.00  1.00           C  
ATOM   2211  CG  PHE A 139       4.635   3.956 -10.042  1.00  1.00           C  
ATOM   2212  CD1 PHE A 139       4.073   4.399  -8.858  1.00  1.00           C  
ATOM   2213  CD2 PHE A 139       5.807   4.473 -10.458  1.00  1.00           C  
ATOM   2214  CE1 PHE A 139       4.701   5.339  -8.107  1.00  1.00           C  
ATOM   2215  CE2 PHE A 139       6.429   5.403  -9.732  1.00  1.00           C  
ATOM   2216  CZ  PHE A 139       5.888   5.845  -8.540  1.00  1.00           C  
ATOM   2217  H   PHE A 139       4.471   1.772  -8.622  1.00  1.00           H  
ATOM   2218  HA  PHE A 139       2.137   2.997  -9.734  1.00  1.00           H  
ATOM   2219 1HB  PHE A 139       4.745   2.190 -11.095  1.00  1.00           H  
ATOM   2220 2HB  PHE A 139       3.584   3.365 -11.712  1.00  1.00           H  
ATOM   2221  HD1 PHE A 139       3.133   3.978  -8.526  1.00  1.00           H  
ATOM   2222  HD2 PHE A 139       6.242   4.119 -11.389  1.00  1.00           H  
ATOM   2223  HE1 PHE A 139       4.258   5.684  -7.178  1.00  1.00           H  
ATOM   2224  HE2 PHE A 139       7.343   5.787 -10.095  1.00  1.00           H  
ATOM   2225  HZ  PHE A 139       6.386   6.592  -7.954  1.00  1.00           H  
ATOM   2226  N   ARG A 140       2.918   0.024 -10.947  1.00  1.04           N  
ATOM   2227  CA  ARG A 140       2.405  -1.098 -11.719  1.00  1.04           C  
ATOM   2228  C   ARG A 140       1.092  -1.605 -11.133  1.00  1.04           C  
ATOM   2229  O   ARG A 140       0.092  -1.773 -11.843  1.00  1.04           O  
ATOM   2230  CB  ARG A 140       3.433  -2.224 -11.782  1.00  1.04           C  
ATOM   2231  CG  ARG A 140       3.033  -3.400 -12.625  1.00  1.04           C  
ATOM   2232  CD  ARG A 140       4.042  -4.516 -12.625  1.00  1.04           C  
ATOM   2233  NE  ARG A 140       4.189  -5.175 -11.325  1.00  1.04           N  
ATOM   2234  CZ  ARG A 140       3.302  -6.061 -10.815  1.00  1.04           C  
ATOM   2235  NH1 ARG A 140       2.205  -6.351 -11.478  1.00  1.04           N  
ATOM   2236  NH2 ARG A 140       3.533  -6.636  -9.650  1.00  1.04           N  
ATOM   2237  H   ARG A 140       3.820  -0.072 -10.483  1.00  1.04           H  
ATOM   2238  HA  ARG A 140       2.206  -0.751 -12.719  1.00  1.04           H  
ATOM   2239 1HB  ARG A 140       4.374  -1.833 -12.175  1.00  1.04           H  
ATOM   2240 2HB  ARG A 140       3.630  -2.589 -10.773  1.00  1.04           H  
ATOM   2241 1HG  ARG A 140       2.080  -3.789 -12.271  1.00  1.04           H  
ATOM   2242 2HG  ARG A 140       2.934  -3.062 -13.651  1.00  1.04           H  
ATOM   2243 1HD  ARG A 140       3.752  -5.266 -13.352  1.00  1.04           H  
ATOM   2244 2HD  ARG A 140       5.014  -4.108 -12.904  1.00  1.04           H  
ATOM   2245  HE  ARG A 140       5.053  -5.000 -10.778  1.00  1.04           H  
ATOM   2246 1HH1 ARG A 140       2.027  -5.899 -12.364  1.00  1.04           H  
ATOM   2247 2HH1 ARG A 140       1.543  -7.007 -11.089  1.00  1.04           H  
ATOM   2248 1HH2 ARG A 140       4.391  -6.392  -9.124  1.00  1.04           H  
ATOM   2249 2HH2 ARG A 140       2.878  -7.294  -9.269  1.00  1.04           H  
ATOM   2250  N   LYS A 141       1.078  -1.827  -9.819  1.00  1.04           N  
ATOM   2251  CA  LYS A 141      -0.117  -2.324  -9.160  1.00  1.04           C  
ATOM   2252  C   LYS A 141      -1.268  -1.349  -9.325  1.00  1.04           C  
ATOM   2253  O   LYS A 141      -2.407  -1.777  -9.526  1.00  1.04           O  
ATOM   2254  CB  LYS A 141       0.161  -2.608  -7.687  1.00  1.04           C  
ATOM   2255  CG  LYS A 141       1.045  -3.837  -7.464  1.00  1.04           C  
ATOM   2256  CD  LYS A 141       1.339  -4.079  -5.996  1.00  1.04           C  
ATOM   2257  CE  LYS A 141       2.214  -5.317  -5.823  1.00  1.04           C  
ATOM   2258  NZ  LYS A 141       2.524  -5.591  -4.395  1.00  1.04           N  
ATOM   2259  H   LYS A 141       1.917  -1.664  -9.263  1.00  1.04           H  
ATOM   2260  HA  LYS A 141      -0.405  -3.260  -9.636  1.00  1.04           H  
ATOM   2261 1HB  LYS A 141       0.671  -1.743  -7.246  1.00  1.04           H  
ATOM   2262 2HB  LYS A 141      -0.776  -2.749  -7.154  1.00  1.04           H  
ATOM   2263 1HG  LYS A 141       0.546  -4.714  -7.872  1.00  1.04           H  
ATOM   2264 2HG  LYS A 141       1.988  -3.706  -7.995  1.00  1.04           H  
ATOM   2265 1HD  LYS A 141       1.865  -3.212  -5.591  1.00  1.04           H  
ATOM   2266 2HD  LYS A 141       0.409  -4.212  -5.446  1.00  1.04           H  
ATOM   2267 1HE  LYS A 141       1.698  -6.177  -6.245  1.00  1.04           H  
ATOM   2268 2HE  LYS A 141       3.154  -5.166  -6.367  1.00  1.04           H  
ATOM   2269 1HZ  LYS A 141       3.106  -6.414  -4.329  1.00  1.04           H  
ATOM   2270 2HZ  LYS A 141       3.018  -4.798  -4.007  1.00  1.04           H  
ATOM   2271 3HZ  LYS A 141       1.667  -5.741  -3.884  1.00  1.04           H  
ATOM   2272  N   ASP A 142      -0.974  -0.040  -9.318  1.00  1.03           N  
ATOM   2273  CA  ASP A 142      -2.021   0.948  -9.506  1.00  1.03           C  
ATOM   2274  C   ASP A 142      -2.607   0.829 -10.910  1.00  1.03           C  
ATOM   2275  O   ASP A 142      -3.689   0.243 -10.949  1.00  1.03           O  
ATOM   2276  CB  ASP A 142      -1.511   2.367  -9.304  1.00  1.03           C  
ATOM   2277  CG  ASP A 142      -2.673   3.352  -9.200  1.00  1.03           C  
ATOM   2278  OD1 ASP A 142      -3.367   3.310  -8.204  1.00  1.03           O  
ATOM   2279  OD2 ASP A 142      -2.911   4.080 -10.132  1.00  1.03           O  
ATOM   2280  H   ASP A 142      -0.020   0.275  -9.131  1.00  1.03           H  
ATOM   2281  HA  ASP A 142      -2.814   0.756  -8.784  1.00  1.03           H  
ATOM   2282 1HB  ASP A 142      -0.906   2.414  -8.400  1.00  1.03           H  
ATOM   2283 2HB  ASP A 142      -0.869   2.645 -10.147  1.00  1.03           H  
ATOM   2284  N   ILE A 143      -1.672   0.540 -11.840  1.00  1.00           N  
ATOM   2285  CA  ILE A 143      -2.126   0.860 -13.170  1.00  1.00           C  
ATOM   2286  C   ILE A 143      -2.967  -0.373 -13.509  1.00  1.00           C  
ATOM   2287  O   ILE A 143      -3.951  -0.298 -14.241  1.00  1.00           O  
ATOM   2288  CB  ILE A 143      -1.008   1.082 -14.219  1.00  1.00           C  
ATOM   2289  CG1 ILE A 143      -1.564   1.946 -15.355  1.00  1.00           C  
ATOM   2290  CG2 ILE A 143      -0.591  -0.176 -14.811  1.00  1.00           C  
ATOM   2291  CD1 ILE A 143      -0.523   2.435 -16.347  1.00  1.00           C  
ATOM   2292  H   ILE A 143      -1.304  -0.409 -11.818  1.00  1.00           H  
ATOM   2293  HA  ILE A 143      -2.768   1.739 -13.144  1.00  1.00           H  
ATOM   2294  HB  ILE A 143      -0.152   1.579 -13.763  1.00  1.00           H  
ATOM   2295 1HG1 ILE A 143      -2.311   1.376 -15.880  1.00  1.00           H  
ATOM   2296 2HG1 ILE A 143      -2.041   2.822 -14.917  1.00  1.00           H  
ATOM   2297 1HG2 ILE A 143       0.150   0.012 -15.561  1.00  1.00           H  
ATOM   2298 2HG2 ILE A 143      -0.185  -0.826 -14.059  1.00  1.00           H  
ATOM   2299 3HG2 ILE A 143      -1.454  -0.621 -15.273  1.00  1.00           H  
ATOM   2300 1HD1 ILE A 143      -1.005   3.039 -17.111  1.00  1.00           H  
ATOM   2301 2HD1 ILE A 143       0.222   3.036 -15.825  1.00  1.00           H  
ATOM   2302 3HD1 ILE A 143      -0.038   1.580 -16.819  1.00  1.00           H  
ATOM   2303  N   ALA A 144      -2.564  -1.521 -12.915  1.00  0.97           N  
ATOM   2304  CA  ALA A 144      -3.251  -2.800 -13.062  1.00  0.97           C  
ATOM   2305  C   ALA A 144      -4.659  -2.731 -12.516  1.00  0.97           C  
ATOM   2306  O   ALA A 144      -5.598  -3.256 -13.119  1.00  0.97           O  
ATOM   2307  CB  ALA A 144      -2.483  -3.888 -12.337  1.00  0.97           C  
ATOM   2308  H   ALA A 144      -1.723  -1.493 -12.340  1.00  0.97           H  
ATOM   2309  HA  ALA A 144      -3.315  -3.035 -14.117  1.00  0.97           H  
ATOM   2310 1HB  ALA A 144      -2.990  -4.841 -12.468  1.00  0.97           H  
ATOM   2311 2HB  ALA A 144      -1.473  -3.953 -12.735  1.00  0.97           H  
ATOM   2312 3HB  ALA A 144      -2.434  -3.647 -11.281  1.00  0.97           H  
ATOM   2313  N   ALA A 145      -4.828  -2.064 -11.371  1.00  0.93           N  
ATOM   2314  CA  ALA A 145      -6.148  -1.921 -10.796  1.00  0.93           C  
ATOM   2315  C   ALA A 145      -7.018  -1.147 -11.765  1.00  0.93           C  
ATOM   2316  O   ALA A 145      -8.184  -1.480 -11.977  1.00  0.93           O  
ATOM   2317  CB  ALA A 145      -6.077  -1.218  -9.452  1.00  0.93           C  
ATOM   2318  H   ALA A 145      -4.029  -1.638 -10.888  1.00  0.93           H  
ATOM   2319  HA  ALA A 145      -6.576  -2.913 -10.664  1.00  0.93           H  
ATOM   2320 1HB  ALA A 145      -7.077  -1.131  -9.034  1.00  0.93           H  
ATOM   2321 2HB  ALA A 145      -5.444  -1.796  -8.778  1.00  0.93           H  
ATOM   2322 3HB  ALA A 145      -5.655  -0.227  -9.576  1.00  0.93           H  
ATOM   2323  N   LYS A 146      -6.408  -0.153 -12.414  1.00  0.90           N  
ATOM   2324  CA  LYS A 146      -7.134   0.675 -13.363  1.00  0.90           C  
ATOM   2325  C   LYS A 146      -7.412  -0.094 -14.647  1.00  0.90           C  
ATOM   2326  O   LYS A 146      -8.489   0.028 -15.224  1.00  0.90           O  
ATOM   2327  CB  LYS A 146      -6.371   1.963 -13.641  1.00  0.90           C  
ATOM   2328  CG  LYS A 146      -6.311   2.900 -12.475  1.00  0.90           C  
ATOM   2329  CD  LYS A 146      -7.694   3.428 -12.206  1.00  0.90           C  
ATOM   2330  CE  LYS A 146      -7.742   4.351 -11.021  1.00  0.90           C  
ATOM   2331  NZ  LYS A 146      -9.122   4.840 -10.786  1.00  0.90           N  
ATOM   2332  H   LYS A 146      -5.429   0.036 -12.188  1.00  0.90           H  
ATOM   2333  HA  LYS A 146      -8.094   0.943 -12.920  1.00  0.90           H  
ATOM   2334 1HB  LYS A 146      -5.357   1.729 -13.926  1.00  0.90           H  
ATOM   2335 2HB  LYS A 146      -6.851   2.488 -14.459  1.00  0.90           H  
ATOM   2336 1HG  LYS A 146      -5.939   2.367 -11.593  1.00  0.90           H  
ATOM   2337 2HG  LYS A 146      -5.633   3.730 -12.693  1.00  0.90           H  
ATOM   2338 1HD  LYS A 146      -8.058   3.963 -13.084  1.00  0.90           H  
ATOM   2339 2HD  LYS A 146      -8.362   2.588 -12.018  1.00  0.90           H  
ATOM   2340 1HE  LYS A 146      -7.410   3.805 -10.138  1.00  0.90           H  
ATOM   2341 2HE  LYS A 146      -7.082   5.202 -11.181  1.00  0.90           H  
ATOM   2342 1HZ  LYS A 146      -9.113   5.455  -9.953  1.00  0.90           H  
ATOM   2343 2HZ  LYS A 146      -9.444   5.355 -11.580  1.00  0.90           H  
ATOM   2344 3HZ  LYS A 146      -9.750   4.020 -10.646  1.00  0.90           H  
ATOM   2345  N   TYR A 147      -6.485  -0.951 -15.075  1.00  0.89           N  
ATOM   2346  CA  TYR A 147      -6.763  -1.734 -16.269  1.00  0.89           C  
ATOM   2347  C   TYR A 147      -8.013  -2.571 -16.012  1.00  0.89           C  
ATOM   2348  O   TYR A 147      -8.908  -2.669 -16.861  1.00  0.89           O  
ATOM   2349  CB  TYR A 147      -5.619  -2.693 -16.601  1.00  0.89           C  
ATOM   2350  CG  TYR A 147      -4.367  -2.132 -17.266  1.00  0.89           C  
ATOM   2351  CD1 TYR A 147      -4.094  -0.786 -17.367  1.00  0.89           C  
ATOM   2352  CD2 TYR A 147      -3.487  -3.033 -17.805  1.00  0.89           C  
ATOM   2353  CE1 TYR A 147      -2.921  -0.388 -17.997  1.00  0.89           C  
ATOM   2354  CE2 TYR A 147      -2.349  -2.619 -18.424  1.00  0.89           C  
ATOM   2355  CZ  TYR A 147      -2.061  -1.312 -18.514  1.00  0.89           C  
ATOM   2356  OH  TYR A 147      -0.895  -0.911 -19.123  1.00  0.89           O  
ATOM   2357  H   TYR A 147      -5.592  -1.020 -14.598  1.00  0.89           H  
ATOM   2358  HA  TYR A 147      -6.952  -1.068 -17.107  1.00  0.89           H  
ATOM   2359 1HB  TYR A 147      -5.303  -3.175 -15.680  1.00  0.89           H  
ATOM   2360 2HB  TYR A 147      -6.011  -3.485 -17.229  1.00  0.89           H  
ATOM   2361  HD1 TYR A 147      -4.778  -0.055 -16.951  1.00  0.89           H  
ATOM   2362  HD2 TYR A 147      -3.702  -4.098 -17.731  1.00  0.89           H  
ATOM   2363  HE1 TYR A 147      -2.667   0.640 -18.084  1.00  0.89           H  
ATOM   2364  HE2 TYR A 147      -1.666  -3.348 -18.837  1.00  0.89           H  
ATOM   2365  HH  TYR A 147      -0.328  -1.676 -19.264  1.00  0.89           H  
ATOM   2366  N   LYS A 148      -8.107  -3.132 -14.800  1.00  0.88           N  
ATOM   2367  CA  LYS A 148      -9.249  -3.955 -14.432  1.00  0.88           C  
ATOM   2368  C   LYS A 148     -10.542  -3.135 -14.345  1.00  0.88           C  
ATOM   2369  O   LYS A 148     -11.576  -3.564 -14.862  1.00  0.88           O  
ATOM   2370  CB  LYS A 148      -8.956  -4.678 -13.119  1.00  0.88           C  
ATOM   2371  CG  LYS A 148      -7.890  -5.774 -13.252  1.00  0.88           C  
ATOM   2372  CD  LYS A 148      -7.588  -6.429 -11.915  1.00  0.88           C  
ATOM   2373  CE  LYS A 148      -6.510  -7.498 -12.048  1.00  0.88           C  
ATOM   2374  NZ  LYS A 148      -6.180  -8.115 -10.730  1.00  0.88           N  
ATOM   2375  H   LYS A 148      -7.336  -3.020 -14.137  1.00  0.88           H  
ATOM   2376  HA  LYS A 148      -9.384  -4.708 -15.210  1.00  0.88           H  
ATOM   2377 1HB  LYS A 148      -8.603  -3.960 -12.382  1.00  0.88           H  
ATOM   2378 2HB  LYS A 148      -9.870  -5.126 -12.733  1.00  0.88           H  
ATOM   2379 1HG  LYS A 148      -8.236  -6.533 -13.955  1.00  0.88           H  
ATOM   2380 2HG  LYS A 148      -6.975  -5.335 -13.649  1.00  0.88           H  
ATOM   2381 1HD  LYS A 148      -7.243  -5.663 -11.216  1.00  0.88           H  
ATOM   2382 2HD  LYS A 148      -8.495  -6.880 -11.517  1.00  0.88           H  
ATOM   2383 1HE  LYS A 148      -6.858  -8.276 -12.727  1.00  0.88           H  
ATOM   2384 2HE  LYS A 148      -5.608  -7.044 -12.462  1.00  0.88           H  
ATOM   2385 1HZ  LYS A 148      -5.463  -8.815 -10.853  1.00  0.88           H  
ATOM   2386 2HZ  LYS A 148      -5.846  -7.399 -10.099  1.00  0.88           H  
ATOM   2387 3HZ  LYS A 148      -7.007  -8.546 -10.341  1.00  0.88           H  
ATOM   2388  N   GLU A 149     -10.484  -1.914 -13.790  1.00  0.92           N  
ATOM   2389  CA  GLU A 149     -11.681  -1.058 -13.703  1.00  0.92           C  
ATOM   2390  C   GLU A 149     -12.218  -0.742 -15.100  1.00  0.92           C  
ATOM   2391  O   GLU A 149     -13.427  -0.623 -15.309  1.00  0.92           O  
ATOM   2392  CB  GLU A 149     -11.401   0.261 -12.948  1.00  0.92           C  
ATOM   2393  CG  GLU A 149     -11.181   0.113 -11.416  1.00  0.92           C  
ATOM   2394  CD  GLU A 149     -10.858   1.437 -10.660  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149     -10.732   2.480 -11.279  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149     -10.732   1.383  -9.462  1.00  0.92           O  
ATOM   2397  H   GLU A 149      -9.608  -1.602 -13.369  1.00  0.92           H  
ATOM   2398  HA  GLU A 149     -12.453  -1.602 -13.160  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149     -10.508   0.726 -13.368  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149     -12.228   0.949 -13.105  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149     -12.083  -0.316 -10.984  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149     -10.376  -0.590 -11.250  1.00  0.92           H  
ATOM   2403  N   LEU A 150     -11.301  -0.637 -16.057  1.00  1.01           N  
ATOM   2404  CA  LEU A 150     -11.588  -0.337 -17.450  1.00  1.01           C  
ATOM   2405  C   LEU A 150     -11.988  -1.573 -18.275  1.00  1.01           C  
ATOM   2406  O   LEU A 150     -12.274  -1.452 -19.468  1.00  1.01           O  
ATOM   2407  CB  LEU A 150     -10.343   0.304 -18.054  1.00  1.01           C  
ATOM   2408  CG  LEU A 150      -9.953   1.658 -17.452  1.00  1.01           C  
ATOM   2409  CD1 LEU A 150      -8.612   2.035 -17.975  1.00  1.01           C  
ATOM   2410  CD2 LEU A 150     -10.982   2.696 -17.830  1.00  1.01           C  
ATOM   2411  H   LEU A 150     -10.319  -0.723 -15.785  1.00  1.01           H  
ATOM   2412  HA  LEU A 150     -12.409   0.376 -17.480  1.00  1.01           H  
ATOM   2413 1HB  LEU A 150      -9.503  -0.373 -17.904  1.00  1.01           H  
ATOM   2414 2HB  LEU A 150     -10.495   0.434 -19.123  1.00  1.01           H  
ATOM   2415  HG  LEU A 150      -9.905   1.588 -16.371  1.00  1.01           H  
ATOM   2416 1HD1 LEU A 150      -8.309   2.996 -17.565  1.00  1.01           H  
ATOM   2417 2HD1 LEU A 150      -7.882   1.275 -17.690  1.00  1.01           H  
ATOM   2418 3HD1 LEU A 150      -8.683   2.086 -19.044  1.00  1.01           H  
ATOM   2419 1HD2 LEU A 150     -10.699   3.656 -17.402  1.00  1.01           H  
ATOM   2420 2HD2 LEU A 150     -11.034   2.779 -18.917  1.00  1.01           H  
ATOM   2421 3HD2 LEU A 150     -11.955   2.397 -17.440  1.00  1.01           H  
ATOM   2422  N   GLY A 151     -11.993  -2.761 -17.655  1.00  1.21           N  
ATOM   2423  CA  GLY A 151     -12.360  -4.001 -18.333  1.00  1.21           C  
ATOM   2424  C   GLY A 151     -11.245  -4.702 -19.122  1.00  1.21           C  
ATOM   2425  O   GLY A 151     -11.521  -5.646 -19.868  1.00  1.21           O  
ATOM   2426  H   GLY A 151     -11.760  -2.820 -16.666  1.00  1.21           H  
ATOM   2427 1HA  GLY A 151     -12.742  -4.693 -17.582  1.00  1.21           H  
ATOM   2428 2HA  GLY A 151     -13.192  -3.795 -19.004  1.00  1.21           H  
ATOM   2429  N   TYR A 152      -9.998  -4.248 -19.003  1.00  1.56           N  
ATOM   2430  CA  TYR A 152      -8.930  -4.887 -19.766  1.00  1.56           C  
ATOM   2431  C   TYR A 152      -8.278  -6.033 -19.000  1.00  1.56           C  
ATOM   2432  O   TYR A 152      -7.725  -5.853 -17.915  1.00  1.56           O  
ATOM   2433  CB  TYR A 152      -7.889  -3.859 -20.194  1.00  1.56           C  
ATOM   2434  CG  TYR A 152      -6.675  -4.437 -20.928  1.00  1.56           C  
ATOM   2435  CD1 TYR A 152      -6.756  -4.920 -22.232  1.00  1.56           C  
ATOM   2436  CD2 TYR A 152      -5.489  -4.479 -20.274  1.00  1.56           C  
ATOM   2437  CE1 TYR A 152      -5.615  -5.451 -22.841  1.00  1.56           C  
ATOM   2438  CE2 TYR A 152      -4.367  -4.994 -20.859  1.00  1.56           C  
ATOM   2439  CZ  TYR A 152      -4.413  -5.486 -22.136  1.00  1.56           C  
ATOM   2440  OH  TYR A 152      -3.271  -6.033 -22.702  1.00  1.56           O  
ATOM   2441  H   TYR A 152      -9.776  -3.492 -18.358  1.00  1.56           H  
ATOM   2442  HA  TYR A 152      -9.363  -5.310 -20.672  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -8.366  -3.135 -20.857  1.00  1.56           H  
ATOM   2444 2HB  TYR A 152      -7.533  -3.320 -19.317  1.00  1.56           H  
ATOM   2445  HD1 TYR A 152      -7.703  -4.891 -22.769  1.00  1.56           H  
ATOM   2446  HD2 TYR A 152      -5.448  -4.105 -19.281  1.00  1.56           H  
ATOM   2447  HE1 TYR A 152      -5.666  -5.841 -23.855  1.00  1.56           H  
ATOM   2448  HE2 TYR A 152      -3.445  -5.013 -20.300  1.00  1.56           H  
ATOM   2449  HH  TYR A 152      -3.157  -5.720 -23.625  1.00  1.56           H  
ATOM   2450  N   GLN A 153      -8.352  -7.217 -19.598  1.00  2.14           N  
ATOM   2451  CA  GLN A 153      -7.790  -8.447 -19.050  1.00  2.14           C  
ATOM   2452  C   GLN A 153      -6.546  -8.835 -19.842  1.00  2.14           C  
ATOM   2453  O   GLN A 153      -6.654  -9.472 -20.890  1.00  2.14           O  
ATOM   2454  CB  GLN A 153      -8.830  -9.567 -19.113  1.00  2.14           C  
ATOM   2455  CG  GLN A 153     -10.095  -9.320 -18.286  1.00  2.14           C  
ATOM   2456  CD  GLN A 153      -9.866  -9.412 -16.780  1.00  2.14           C  
ATOM   2457  OE1 GLN A 153      -9.449 -10.459 -16.285  1.00  2.14           O  
ATOM   2458  NE2 GLN A 153     -10.149  -8.348 -16.046  1.00  2.14           N  
ATOM   2459  H   GLN A 153      -8.836  -7.266 -20.482  1.00  2.14           H  
ATOM   2460  HA  GLN A 153      -7.503  -8.276 -18.015  1.00  2.14           H  
ATOM   2461 1HB  GLN A 153      -9.133  -9.720 -20.148  1.00  2.14           H  
ATOM   2462 2HB  GLN A 153      -8.375 -10.496 -18.764  1.00  2.14           H  
ATOM   2463 1HG  GLN A 153     -10.468  -8.317 -18.510  1.00  2.14           H  
ATOM   2464 2HG  GLN A 153     -10.844 -10.061 -18.562  1.00  2.14           H  
ATOM   2465 1HE2 GLN A 153     -10.030  -8.386 -15.054  1.00  2.14           H  
ATOM   2466 2HE2 GLN A 153     -10.494  -7.513 -16.476  1.00  2.14           H  
ATOM   2467  N   GLY A 154      -5.378  -8.411 -19.381  1.00  3.00           N  
ATOM   2468  CA  GLY A 154      -4.160  -8.625 -20.155  1.00  3.00           C  
ATOM   2469  C   GLY A 154      -3.463  -9.956 -19.874  1.00  3.00           C  
ATOM   2470  O   GLY A 154      -3.909 -10.763 -19.051  1.00  3.00           O  
ATOM   2471  H   GLY A 154      -5.347  -7.905 -18.506  1.00  3.00           H  
ATOM   2472 1HA  GLY A 154      -4.398  -8.561 -21.218  1.00  3.00           H  
ATOM   2473 2HA  GLY A 154      -3.467  -7.809 -19.952  1.00  3.00           H  
ATOM   2474  N   LYS A 155      -2.298 -10.118 -20.498  1.00  4.18           N  
ATOM   2475  CA  LYS A 155      -1.448 -11.301 -20.375  1.00  4.18           C  
ATOM   2476  C   LYS A 155      -1.133 -11.612 -18.922  1.00  4.18           C  
ATOM   2477  O   LYS A 155      -1.164 -12.769 -18.507  1.00  4.18           O  
ATOM   2478  CB  LYS A 155      -0.162 -11.058 -21.166  1.00  4.18           C  
ATOM   2479  CG  LYS A 155       0.855 -12.186 -21.219  1.00  4.18           C  
ATOM   2480  CD  LYS A 155       2.022 -11.756 -22.131  1.00  4.18           C  
ATOM   2481  CE  LYS A 155       3.135 -12.794 -22.240  1.00  4.18           C  
ATOM   2482  NZ  LYS A 155       4.218 -12.322 -23.183  1.00  4.18           N  
ATOM   2483  H   LYS A 155      -2.011  -9.396 -21.142  1.00  4.18           H  
ATOM   2484  HA  LYS A 155      -1.978 -12.156 -20.797  1.00  4.18           H  
ATOM   2485 1HB  LYS A 155      -0.416 -10.800 -22.194  1.00  4.18           H  
ATOM   2486 2HB  LYS A 155       0.357 -10.203 -20.742  1.00  4.18           H  
ATOM   2487 1HG  LYS A 155       1.227 -12.383 -20.220  1.00  4.18           H  
ATOM   2488 2HG  LYS A 155       0.395 -13.092 -21.610  1.00  4.18           H  
ATOM   2489 1HD  LYS A 155       1.640 -11.553 -23.133  1.00  4.18           H  
ATOM   2490 2HD  LYS A 155       2.454 -10.834 -21.740  1.00  4.18           H  
ATOM   2491 1HE  LYS A 155       3.570 -12.963 -21.256  1.00  4.18           H  
ATOM   2492 2HE  LYS A 155       2.723 -13.731 -22.611  1.00  4.18           H  
ATOM   2493 1HZ  LYS A 155       4.961 -13.002 -23.263  1.00  4.18           H  
ATOM   2494 2HZ  LYS A 155       3.823 -12.166 -24.103  1.00  4.18           H  
ATOM   2495 3HZ  LYS A 155       4.611 -11.452 -22.845  1.00  4.18           H  
ATOM   2496  N   LEU A 156      -0.859 -10.571 -18.137  1.00  5.55           N  
ATOM   2497  CA  LEU A 156      -0.535 -10.756 -16.733  1.00  5.55           C  
ATOM   2498  C   LEU A 156      -1.663 -11.423 -15.965  1.00  5.55           C  
ATOM   2499  O   LEU A 156      -1.415 -12.103 -14.968  1.00  5.55           O  
ATOM   2500  CB  LEU A 156      -0.179  -9.457 -16.024  1.00  5.55           C  
ATOM   2501  CG  LEU A 156       0.371  -9.701 -14.603  1.00  5.55           C  
ATOM   2502  CD1 LEU A 156       1.613 -10.540 -14.712  1.00  5.55           C  
ATOM   2503  CD2 LEU A 156       0.700  -8.420 -13.930  1.00  5.55           C  
ATOM   2504  H   LEU A 156      -0.871  -9.649 -18.534  1.00  5.55           H  
ATOM   2505  HA  LEU A 156       0.332 -11.399 -16.675  1.00  5.55           H  
ATOM   2506 1HB  LEU A 156       0.575  -8.933 -16.597  1.00  5.55           H  
ATOM   2507 2HB  LEU A 156      -1.071  -8.836 -15.946  1.00  5.55           H  
ATOM   2508  HG  LEU A 156      -0.372 -10.246 -14.018  1.00  5.55           H  
ATOM   2509 1HD1 LEU A 156       2.010 -10.736 -13.717  1.00  5.55           H  
ATOM   2510 2HD1 LEU A 156       1.382 -11.476 -15.198  1.00  5.55           H  
ATOM   2511 3HD1 LEU A 156       2.343  -9.994 -15.292  1.00  5.55           H  
ATOM   2512 1HD2 LEU A 156       1.093  -8.629 -12.937  1.00  5.55           H  
ATOM   2513 2HD2 LEU A 156       1.454  -7.911 -14.518  1.00  5.55           H  
ATOM   2514 3HD2 LEU A 156      -0.197  -7.808 -13.847  1.00  5.55           H  
ATOM   2515  N   VAL A 157      -2.916 -11.188 -16.361  1.00  6.92           N  
ATOM   2516  CA  VAL A 157      -4.003 -11.794 -15.627  1.00  6.92           C  
ATOM   2517  C   VAL A 157      -3.907 -13.282 -15.835  1.00  6.92           C  
ATOM   2518  O   VAL A 157      -3.985 -14.062 -14.887  1.00  6.92           O  
ATOM   2519  CB  VAL A 157      -5.375 -11.310 -16.120  1.00  6.92           C  
ATOM   2520  CG1 VAL A 157      -6.454 -12.112 -15.434  1.00  6.92           C  
ATOM   2521  CG2 VAL A 157      -5.534  -9.821 -15.849  1.00  6.92           C  
ATOM   2522  H   VAL A 157      -3.116 -10.667 -17.209  1.00  6.92           H  
ATOM   2523  HA  VAL A 157      -3.894 -11.567 -14.566  1.00  6.92           H  
ATOM   2524  HB  VAL A 157      -5.461 -11.495 -17.191  1.00  6.92           H  
ATOM   2525 1HG1 VAL A 157      -7.423 -11.797 -15.791  1.00  6.92           H  
ATOM   2526 2HG1 VAL A 157      -6.310 -13.163 -15.663  1.00  6.92           H  
ATOM   2527 3HG1 VAL A 157      -6.397 -11.962 -14.359  1.00  6.92           H  
ATOM   2528 1HG2 VAL A 157      -6.511  -9.496 -16.204  1.00  6.92           H  
ATOM   2529 2HG2 VAL A 157      -5.456  -9.635 -14.781  1.00  6.92           H  
ATOM   2530 3HG2 VAL A 157      -4.752  -9.276 -16.377  1.00  6.92           H  
ATOM   2531  N   ALA A 158      -3.714 -13.678 -17.093  1.00  8.10           N  
ATOM   2532  CA  ALA A 158      -3.599 -15.098 -17.401  1.00  8.10           C  
ATOM   2533  C   ALA A 158      -2.405 -15.724 -16.687  1.00  8.10           C  
ATOM   2534  O   ALA A 158      -2.497 -16.831 -16.147  1.00  8.10           O  
ATOM   2535  CB  ALA A 158      -3.460 -15.297 -18.894  1.00  8.10           C  
ATOM   2536  H   ALA A 158      -3.646 -12.963 -17.825  1.00  8.10           H  
ATOM   2537  HA  ALA A 158      -4.502 -15.595 -17.053  1.00  8.10           H  
ATOM   2538 1HB  ALA A 158      -3.397 -16.361 -19.114  1.00  8.10           H  
ATOM   2539 2HB  ALA A 158      -4.323 -14.868 -19.398  1.00  8.10           H  
ATOM   2540 3HB  ALA A 158      -2.553 -14.801 -19.241  1.00  8.10           H  
ATOM   2541  N   LEU A 159      -1.287 -14.992 -16.640  1.00  9.02           N  
ATOM   2542  CA  LEU A 159      -0.091 -15.502 -15.983  1.00  9.02           C  
ATOM   2543  C   LEU A 159      -0.333 -15.659 -14.488  1.00  9.02           C  
ATOM   2544  O   LEU A 159       0.076 -16.658 -13.888  1.00  9.02           O  
ATOM   2545  CB  LEU A 159       1.081 -14.552 -16.221  1.00  9.02           C  
ATOM   2546  CG  LEU A 159       1.598 -14.465 -17.672  1.00  9.02           C  
ATOM   2547  CD1 LEU A 159       2.628 -13.345 -17.776  1.00  9.02           C  
ATOM   2548  CD2 LEU A 159       2.192 -15.789 -18.072  1.00  9.02           C  
ATOM   2549  H   LEU A 159      -1.264 -14.085 -17.109  1.00  9.02           H  
ATOM   2550  HA  LEU A 159       0.147 -16.477 -16.404  1.00  9.02           H  
ATOM   2551 1HB  LEU A 159       0.766 -13.570 -15.925  1.00  9.02           H  
ATOM   2552 2HB  LEU A 159       1.909 -14.853 -15.585  1.00  9.02           H  
ATOM   2553  HG  LEU A 159       0.777 -14.235 -18.338  1.00  9.02           H  
ATOM   2554 1HD1 LEU A 159       2.991 -13.277 -18.796  1.00  9.02           H  
ATOM   2555 2HD1 LEU A 159       2.173 -12.407 -17.497  1.00  9.02           H  
ATOM   2556 3HD1 LEU A 159       3.459 -13.557 -17.112  1.00  9.02           H  
ATOM   2557 1HD2 LEU A 159       2.550 -15.729 -19.100  1.00  9.02           H  
ATOM   2558 2HD2 LEU A 159       3.024 -16.031 -17.410  1.00  9.02           H  
ATOM   2559 3HD2 LEU A 159       1.429 -16.563 -17.997  1.00  9.02           H  
ATOM   2560  N   GLY A 160      -1.047 -14.694 -13.905  1.00  9.78           N  
ATOM   2561  CA  GLY A 160      -1.407 -14.692 -12.497  1.00  9.78           C  
ATOM   2562  C   GLY A 160      -2.242 -15.918 -12.180  1.00  9.78           C  
ATOM   2563  O   GLY A 160      -1.938 -16.669 -11.251  1.00  9.78           O  
ATOM   2564  H   GLY A 160      -1.338 -13.891 -14.459  1.00  9.78           H  
ATOM   2565 1HA  GLY A 160      -0.507 -14.680 -11.884  1.00  9.78           H  
ATOM   2566 2HA  GLY A 160      -1.975 -13.788 -12.276  1.00  9.78           H  
ATOM   2567  N   ILE A 161      -3.275 -16.147 -12.988  1.00 10.46           N  
ATOM   2568  CA  ILE A 161      -4.159 -17.281 -12.789  1.00 10.46           C  
ATOM   2569  C   ILE A 161      -3.389 -18.577 -12.860  1.00 10.46           C  
ATOM   2570  O   ILE A 161      -3.566 -19.445 -12.003  1.00 10.46           O  
ATOM   2571  CB  ILE A 161      -5.260 -17.303 -13.864  1.00 10.46           C  
ATOM   2572  CG1 ILE A 161      -6.222 -16.131 -13.650  1.00 10.46           C  
ATOM   2573  CG2 ILE A 161      -5.990 -18.647 -13.864  1.00 10.46           C  
ATOM   2574  CD1 ILE A 161      -7.140 -15.896 -14.820  1.00 10.46           C  
ATOM   2575  H   ILE A 161      -3.465 -15.490 -13.747  1.00 10.46           H  
ATOM   2576  HA  ILE A 161      -4.617 -17.200 -11.806  1.00 10.46           H  
ATOM   2577  HB  ILE A 161      -4.795 -17.157 -14.839  1.00 10.46           H  
ATOM   2578 1HG1 ILE A 161      -6.827 -16.327 -12.768  1.00 10.46           H  
ATOM   2579 2HG1 ILE A 161      -5.644 -15.226 -13.476  1.00 10.46           H  
ATOM   2580 1HG2 ILE A 161      -6.743 -18.649 -14.648  1.00 10.46           H  
ATOM   2581 2HG2 ILE A 161      -5.276 -19.451 -14.050  1.00 10.46           H  
ATOM   2582 3HG2 ILE A 161      -6.466 -18.805 -12.915  1.00 10.46           H  
ATOM   2583 1HD1 ILE A 161      -7.794 -15.051 -14.605  1.00 10.46           H  
ATOM   2584 2HD1 ILE A 161      -6.544 -15.678 -15.705  1.00 10.46           H  
ATOM   2585 3HD1 ILE A 161      -7.741 -16.784 -14.996  1.00 10.46           H  
ATOM   2586  N   ASN A 162      -2.520 -18.712 -13.856  1.00 11.09           N  
ATOM   2587  CA  ASN A 162      -1.741 -19.923 -13.990  1.00 11.09           C  
ATOM   2588  C   ASN A 162      -0.787 -20.124 -12.811  1.00 11.09           C  
ATOM   2589  O   ASN A 162      -0.651 -21.245 -12.312  1.00 11.09           O  
ATOM   2590  CB  ASN A 162      -0.995 -19.891 -15.303  1.00 11.09           C  
ATOM   2591  CG  ASN A 162      -1.927 -20.085 -16.476  1.00 11.09           C  
ATOM   2592  OD1 ASN A 162      -3.043 -20.605 -16.333  1.00 11.09           O  
ATOM   2593  ND2 ASN A 162      -1.490 -19.674 -17.636  1.00 11.09           N  
ATOM   2594  H   ASN A 162      -2.414 -17.966 -14.546  1.00 11.09           H  
ATOM   2595  HA  ASN A 162      -2.427 -20.770 -14.002  1.00 11.09           H  
ATOM   2596 1HB  ASN A 162      -0.493 -18.925 -15.407  1.00 11.09           H  
ATOM   2597 2HB  ASN A 162      -0.230 -20.665 -15.315  1.00 11.09           H  
ATOM   2598 1HD2 ASN A 162      -2.064 -19.772 -18.448  1.00 11.09           H  
ATOM   2599 2HD2 ASN A 162      -0.586 -19.260 -17.708  1.00 11.09           H  
ATOM   2600  N   ALA A 163      -0.153 -19.044 -12.333  1.00 11.67           N  
ATOM   2601  CA  ALA A 163       0.767 -19.146 -11.204  1.00 11.67           C  
ATOM   2602  C   ALA A 163       0.050 -19.629  -9.952  1.00 11.67           C  
ATOM   2603  O   ALA A 163       0.553 -20.502  -9.226  1.00 11.67           O  
ATOM   2604  CB  ALA A 163       1.406 -17.797 -10.935  1.00 11.67           C  
ATOM   2605  H   ALA A 163      -0.284 -18.137 -12.782  1.00 11.67           H  
ATOM   2606  HA  ALA A 163       1.538 -19.870 -11.459  1.00 11.67           H  
ATOM   2607 1HB  ALA A 163       2.106 -17.882 -10.108  1.00 11.67           H  
ATOM   2608 2HB  ALA A 163       1.932 -17.463 -11.830  1.00 11.67           H  
ATOM   2609 3HB  ALA A 163       0.630 -17.076 -10.683  1.00 11.67           H  
ATOM   2610  N   VAL A 164      -1.158 -19.102  -9.738  1.00 12.19           N  
ATOM   2611  CA  VAL A 164      -1.960 -19.481  -8.594  1.00 12.19           C  
ATOM   2612  C   VAL A 164      -2.448 -20.903  -8.770  1.00 12.19           C  
ATOM   2613  O   VAL A 164      -2.420 -21.682  -7.818  1.00 12.19           O  
ATOM   2614  CB  VAL A 164      -3.127 -18.516  -8.379  1.00 12.19           C  
ATOM   2615  CG1 VAL A 164      -4.028 -19.050  -7.270  1.00 12.19           C  
ATOM   2616  CG2 VAL A 164      -2.588 -17.149  -8.001  1.00 12.19           C  
ATOM   2617  H   VAL A 164      -1.510 -18.387 -10.378  1.00 12.19           H  
ATOM   2618  HA  VAL A 164      -1.332 -19.439  -7.706  1.00 12.19           H  
ATOM   2619  HB  VAL A 164      -3.700 -18.435  -9.298  1.00 12.19           H  
ATOM   2620 1HG1 VAL A 164      -4.862 -18.369  -7.117  1.00 12.19           H  
ATOM   2621 2HG1 VAL A 164      -4.404 -20.029  -7.550  1.00 12.19           H  
ATOM   2622 3HG1 VAL A 164      -3.456 -19.135  -6.347  1.00 12.19           H  
ATOM   2623 1HG2 VAL A 164      -3.418 -16.460  -7.855  1.00 12.19           H  
ATOM   2624 2HG2 VAL A 164      -2.012 -17.229  -7.080  1.00 12.19           H  
ATOM   2625 3HG2 VAL A 164      -1.947 -16.779  -8.794  1.00 12.19           H  
ATOM   2626  N   GLY A 165      -2.892 -21.248  -9.982  1.00 12.65           N  
ATOM   2627  CA  GLY A 165      -3.336 -22.596 -10.277  1.00 12.65           C  
ATOM   2628  C   GLY A 165      -2.204 -23.575 -10.007  1.00 12.65           C  
ATOM   2629  O   GLY A 165      -2.437 -24.673  -9.516  1.00 12.65           O  
ATOM   2630  H   GLY A 165      -2.921 -20.556 -10.726  1.00 12.65           H  
ATOM   2631 1HA  GLY A 165      -4.196 -22.845  -9.660  1.00 12.65           H  
ATOM   2632 2HA  GLY A 165      -3.644 -22.655 -11.321  1.00 12.65           H  
ATOM   2633  N   GLY A 166      -0.964 -23.181 -10.286  1.00 13.04           N  
ATOM   2634  CA  GLY A 166       0.168 -24.044  -9.993  1.00 13.04           C  
ATOM   2635  C   GLY A 166       0.187 -24.346  -8.496  1.00 13.04           C  
ATOM   2636  O   GLY A 166       0.118 -25.505  -8.072  1.00 13.04           O  
ATOM   2637  H   GLY A 166      -0.807 -22.281 -10.738  1.00 13.04           H  
ATOM   2638 1HA  GLY A 166       0.091 -24.966 -10.567  1.00 13.04           H  
ATOM   2639 2HA  GLY A 166       1.089 -23.540 -10.286  1.00 13.04           H  
ATOM   2640  N   GLY A 167       0.233 -23.282  -7.688  1.00 13.38           N  
ATOM   2641  CA  GLY A 167       0.245 -23.403  -6.227  1.00 13.38           C  
ATOM   2642  C   GLY A 167      -0.997 -24.126  -5.693  1.00 13.38           C  
ATOM   2643  O   GLY A 167      -0.941 -24.827  -4.680  1.00 13.38           O  
ATOM   2644  H   GLY A 167       0.270 -22.352  -8.114  1.00 13.38           H  
ATOM   2645 1HA  GLY A 167       1.141 -23.937  -5.917  1.00 13.38           H  
ATOM   2646 2HA  GLY A 167       0.299 -22.407  -5.791  1.00 13.38           H  
ATOM   2647  N   GLY A 168      -2.108 -23.966  -6.407  1.00 13.68           N  
ATOM   2648  CA  GLY A 168      -3.401 -24.542  -6.087  1.00 13.68           C  
ATOM   2649  C   GLY A 168      -3.576 -25.984  -6.566  1.00 13.68           C  
ATOM   2650  O   GLY A 168      -4.681 -26.524  -6.500  1.00 13.68           O  
ATOM   2651  H   GLY A 168      -2.063 -23.353  -7.213  1.00 13.68           H  
ATOM   2652 1HA  GLY A 168      -3.552 -24.498  -5.009  1.00 13.68           H  
ATOM   2653 2HA  GLY A 168      -4.174 -23.919  -6.536  1.00 13.68           H  
ATOM   2654  N   GLY A 169      -2.546 -26.591  -7.156  1.00 13.94           N  
ATOM   2655  CA  GLY A 169      -2.656 -27.981  -7.594  1.00 13.94           C  
ATOM   2656  C   GLY A 169      -3.539 -28.161  -8.823  1.00 13.94           C  
ATOM   2657  O   GLY A 169      -4.073 -29.244  -9.061  1.00 13.94           O  
ATOM   2658  H   GLY A 169      -1.655 -26.106  -7.276  1.00 13.94           H  
ATOM   2659 1HA  GLY A 169      -1.656 -28.356  -7.813  1.00 13.94           H  
ATOM   2660 2HA  GLY A 169      -3.044 -28.584  -6.775  1.00 13.94           H  
ATOM   2661  N   GLY A 170      -3.715 -27.092  -9.586  1.00 14.16           N  
ATOM   2662  CA  GLY A 170      -4.569 -27.084 -10.757  1.00 14.16           C  
ATOM   2663  C   GLY A 170      -6.018 -26.728 -10.425  1.00 14.16           C  
ATOM   2664  O   GLY A 170      -6.855 -26.666 -11.329  1.00 14.16           O  
ATOM   2665  H   GLY A 170      -3.231 -26.235  -9.346  1.00 14.16           H  
ATOM   2666 1HA  GLY A 170      -4.173 -26.367 -11.476  1.00 14.16           H  
ATOM   2667 2HA  GLY A 170      -4.534 -28.062 -11.234  1.00 14.16           H  
ATOM   2668  N   LYS A 171      -6.318 -26.417  -9.157  1.00 14.38           N  
ATOM   2669  CA  LYS A 171      -7.686 -26.067  -8.781  1.00 14.38           C  
ATOM   2670  C   LYS A 171      -8.302 -24.980  -9.656  1.00 14.38           C  
ATOM   2671  O   LYS A 171      -9.447 -25.106 -10.076  1.00 14.38           O  
ATOM   2672  CB  LYS A 171      -7.739 -25.608  -7.327  1.00 14.38           C  
ATOM   2673  CG  LYS A 171      -9.138 -25.228  -6.838  1.00 14.38           C  
ATOM   2674  CD  LYS A 171      -9.121 -24.847  -5.363  1.00 14.38           C  
ATOM   2675  CE  LYS A 171     -10.503 -24.435  -4.870  1.00 14.38           C  
ATOM   2676  NZ  LYS A 171     -10.493 -24.090  -3.419  1.00 14.38           N  
ATOM   2677  H   LYS A 171      -5.615 -26.479  -8.417  1.00 14.38           H  
ATOM   2678  HA  LYS A 171      -8.302 -26.962  -8.882  1.00 14.38           H  
ATOM   2679 1HB  LYS A 171      -7.361 -26.405  -6.685  1.00 14.38           H  
ATOM   2680 2HB  LYS A 171      -7.083 -24.748  -7.193  1.00 14.38           H  
ATOM   2681 1HG  LYS A 171      -9.501 -24.380  -7.420  1.00 14.38           H  
ATOM   2682 2HG  LYS A 171      -9.819 -26.066  -6.988  1.00 14.38           H  
ATOM   2683 1HD  LYS A 171      -8.767 -25.695  -4.773  1.00 14.38           H  
ATOM   2684 2HD  LYS A 171      -8.432 -24.016  -5.218  1.00 14.38           H  
ATOM   2685 1HE  LYS A 171     -10.838 -23.570  -5.430  1.00 14.38           H  
ATOM   2686 2HE  LYS A 171     -11.202 -25.255  -5.033  1.00 14.38           H  
ATOM   2687 1HZ  LYS A 171     -11.422 -23.821  -3.127  1.00 14.38           H  
ATOM   2688 2HZ  LYS A 171     -10.192 -24.893  -2.883  1.00 14.38           H  
ATOM   2689 3HZ  LYS A 171      -9.856 -23.322  -3.259  1.00 14.38           H  
ATOM   2690  N   LEU A 172      -7.542 -23.936  -9.988  1.00 14.64           N  
ATOM   2691  CA  LEU A 172      -8.104 -22.842 -10.777  1.00 14.64           C  
ATOM   2692  C   LEU A 172      -8.377 -23.252 -12.214  1.00 14.64           C  
ATOM   2693  O   LEU A 172      -9.191 -22.635 -12.910  1.00 14.64           O  
ATOM   2694  CB  LEU A 172      -7.167 -21.640 -10.783  1.00 14.64           C  
ATOM   2695  CG  LEU A 172      -7.320 -20.699  -9.607  1.00 14.64           C  
ATOM   2696  CD1 LEU A 172      -7.005 -21.469  -8.315  1.00 14.64           C  
ATOM   2697  CD2 LEU A 172      -6.401 -19.518  -9.804  1.00 14.64           C  
ATOM   2698  H   LEU A 172      -6.592 -23.888  -9.655  1.00 14.64           H  
ATOM   2699  HA  LEU A 172      -9.042 -22.546 -10.327  1.00 14.64           H  
ATOM   2700 1HB  LEU A 172      -6.148 -21.994 -10.801  1.00 14.64           H  
ATOM   2701 2HB  LEU A 172      -7.342 -21.067 -11.692  1.00 14.64           H  
ATOM   2702  HG  LEU A 172      -8.349 -20.347  -9.542  1.00 14.64           H  
ATOM   2703 1HD1 LEU A 172      -7.116 -20.803  -7.459  1.00 14.64           H  
ATOM   2704 2HD1 LEU A 172      -7.692 -22.304  -8.213  1.00 14.64           H  
ATOM   2705 3HD1 LEU A 172      -5.982 -21.841  -8.351  1.00 14.64           H  
ATOM   2706 1HD2 LEU A 172      -6.499 -18.836  -8.964  1.00 14.64           H  
ATOM   2707 2HD2 LEU A 172      -5.383 -19.874  -9.876  1.00 14.64           H  
ATOM   2708 3HD2 LEU A 172      -6.661 -18.999 -10.711  1.00 14.64           H  
ATOM   2709  N   VAL A 173      -7.692 -24.289 -12.675  1.00 14.93           N  
ATOM   2710  CA  VAL A 173      -7.884 -24.742 -14.027  1.00 14.93           C  
ATOM   2711  C   VAL A 173      -9.205 -25.467 -14.024  1.00 14.93           C  
ATOM   2712  O   VAL A 173     -10.063 -25.229 -14.877  1.00 14.93           O  
ATOM   2713  CB  VAL A 173      -6.747 -25.680 -14.457  1.00 14.93           C  
ATOM   2714  CG1 VAL A 173      -7.034 -26.233 -15.830  1.00 14.93           C  
ATOM   2715  CG2 VAL A 173      -5.426 -24.923 -14.401  1.00 14.93           C  
ATOM   2716  H   VAL A 173      -7.075 -24.816 -12.068  1.00 14.93           H  
ATOM   2717  HA  VAL A 173      -7.935 -23.887 -14.701  1.00 14.93           H  
ATOM   2718  HB  VAL A 173      -6.704 -26.526 -13.780  1.00 14.93           H  
ATOM   2719 1HG1 VAL A 173      -6.236 -26.915 -16.121  1.00 14.93           H  
ATOM   2720 2HG1 VAL A 173      -7.976 -26.768 -15.802  1.00 14.93           H  
ATOM   2721 3HG1 VAL A 173      -7.097 -25.418 -16.548  1.00 14.93           H  
ATOM   2722 1HG2 VAL A 173      -4.614 -25.588 -14.691  1.00 14.93           H  
ATOM   2723 2HG2 VAL A 173      -5.463 -24.074 -15.084  1.00 14.93           H  
ATOM   2724 3HG2 VAL A 173      -5.260 -24.566 -13.383  1.00 14.93           H  
ATOM   2725  N   ALA A 174      -9.378 -26.325 -13.015  1.00 15.30           N  
ATOM   2726  CA  ALA A 174     -10.601 -27.087 -12.849  1.00 15.30           C  
ATOM   2727  C   ALA A 174     -11.802 -26.167 -12.678  1.00 15.30           C  
ATOM   2728  O   ALA A 174     -12.865 -26.417 -13.247  1.00 15.30           O  
ATOM   2729  CB  ALA A 174     -10.478 -28.003 -11.653  1.00 15.30           C  
ATOM   2730  H   ALA A 174      -8.616 -26.446 -12.346  1.00 15.30           H  
ATOM   2731  HA  ALA A 174     -10.755 -27.685 -13.742  1.00 15.30           H  
ATOM   2732 1HB  ALA A 174     -11.389 -28.588 -11.547  1.00 15.30           H  
ATOM   2733 2HB  ALA A 174      -9.627 -28.668 -11.794  1.00 15.30           H  
ATOM   2734 3HB  ALA A 174     -10.326 -27.407 -10.757  1.00 15.30           H  
ATOM   2735  N   LEU A 175     -11.630 -25.067 -11.936  1.00 15.72           N  
ATOM   2736  CA  LEU A 175     -12.738 -24.145 -11.753  1.00 15.72           C  
ATOM   2737  C   LEU A 175     -13.132 -23.522 -13.083  1.00 15.72           C  
ATOM   2738  O   LEU A 175     -14.320 -23.438 -13.398  1.00 15.72           O  
ATOM   2739  CB  LEU A 175     -12.359 -23.037 -10.764  1.00 15.72           C  
ATOM   2740  CG  LEU A 175     -12.182 -23.466  -9.293  1.00 15.72           C  
ATOM   2741  CD1 LEU A 175     -11.618 -22.299  -8.492  1.00 15.72           C  
ATOM   2742  CD2 LEU A 175     -13.507 -23.915  -8.737  1.00 15.72           C  
ATOM   2743  H   LEU A 175     -10.742 -24.906 -11.462  1.00 15.72           H  
ATOM   2744  HA  LEU A 175     -13.588 -24.698 -11.360  1.00 15.72           H  
ATOM   2745 1HB  LEU A 175     -11.421 -22.594 -11.093  1.00 15.72           H  
ATOM   2746 2HB  LEU A 175     -13.128 -22.268 -10.796  1.00 15.72           H  
ATOM   2747  HG  LEU A 175     -11.490 -24.283  -9.235  1.00 15.72           H  
ATOM   2748 1HD1 LEU A 175     -11.486 -22.600  -7.463  1.00 15.72           H  
ATOM   2749 2HD1 LEU A 175     -10.664 -21.997  -8.898  1.00 15.72           H  
ATOM   2750 3HD1 LEU A 175     -12.310 -21.462  -8.539  1.00 15.72           H  
ATOM   2751 1HD2 LEU A 175     -13.377 -24.225  -7.700  1.00 15.72           H  
ATOM   2752 2HD2 LEU A 175     -14.220 -23.093  -8.786  1.00 15.72           H  
ATOM   2753 3HD2 LEU A 175     -13.879 -24.756  -9.324  1.00 15.72           H  
ATOM   2754  N   GLY A 176     -12.139 -23.148 -13.902  1.00 16.18           N  
ATOM   2755  CA  GLY A 176     -12.422 -22.576 -15.214  1.00 16.18           C  
ATOM   2756  C   GLY A 176     -13.163 -23.580 -16.095  1.00 16.18           C  
ATOM   2757  O   GLY A 176     -14.145 -23.242 -16.766  1.00 16.18           O  
ATOM   2758  H   GLY A 176     -11.165 -23.226 -13.600  1.00 16.18           H  
ATOM   2759 1HA  GLY A 176     -13.016 -21.671 -15.097  1.00 16.18           H  
ATOM   2760 2HA  GLY A 176     -11.483 -22.293 -15.688  1.00 16.18           H  
ATOM   2761  N   ILE A 177     -12.723 -24.836 -16.044  1.00 16.65           N  
ATOM   2762  CA  ILE A 177     -13.340 -25.901 -16.820  1.00 16.65           C  
ATOM   2763  C   ILE A 177     -14.787 -26.110 -16.413  1.00 16.65           C  
ATOM   2764  O   ILE A 177     -15.658 -26.275 -17.263  1.00 16.65           O  
ATOM   2765  CB  ILE A 177     -12.568 -27.220 -16.649  1.00 16.65           C  
ATOM   2766  CG1 ILE A 177     -11.195 -27.111 -17.318  1.00 16.65           C  
ATOM   2767  CG2 ILE A 177     -13.368 -28.380 -17.212  1.00 16.65           C  
ATOM   2768  CD1 ILE A 177     -10.256 -28.230 -16.950  1.00 16.65           C  
ATOM   2769  H   ILE A 177     -11.904 -25.046 -15.472  1.00 16.65           H  
ATOM   2770  HA  ILE A 177     -13.319 -25.620 -17.870  1.00 16.65           H  
ATOM   2771  HB  ILE A 177     -12.396 -27.393 -15.592  1.00 16.65           H  
ATOM   2772 1HG1 ILE A 177     -11.332 -27.119 -18.397  1.00 16.65           H  
ATOM   2773 2HG1 ILE A 177     -10.738 -26.167 -17.039  1.00 16.65           H  
ATOM   2774 1HG2 ILE A 177     -12.815 -29.305 -17.066  1.00 16.65           H  
ATOM   2775 2HG2 ILE A 177     -14.326 -28.446 -16.693  1.00 16.65           H  
ATOM   2776 3HG2 ILE A 177     -13.541 -28.221 -18.275  1.00 16.65           H  
ATOM   2777 1HD1 ILE A 177      -9.307 -28.090 -17.466  1.00 16.65           H  
ATOM   2778 2HD1 ILE A 177     -10.088 -28.224 -15.880  1.00 16.65           H  
ATOM   2779 3HD1 ILE A 177     -10.690 -29.181 -17.244  1.00 16.65           H  
ATOM   2780  N   ASN A 178     -15.043 -26.129 -15.114  1.00 17.05           N  
ATOM   2781  CA  ASN A 178     -16.393 -26.323 -14.625  1.00 17.05           C  
ATOM   2782  C   ASN A 178     -17.289 -25.112 -14.910  1.00 17.05           C  
ATOM   2783  O   ASN A 178     -18.483 -25.264 -15.175  1.00 17.05           O  
ATOM   2784  CB  ASN A 178     -16.337 -26.617 -13.145  1.00 17.05           C  
ATOM   2785  CG  ASN A 178     -15.770 -27.989 -12.869  1.00 17.05           C  
ATOM   2786  OD1 ASN A 178     -15.809 -28.888 -13.720  1.00 17.05           O  
ATOM   2787  ND2 ASN A 178     -15.237 -28.166 -11.689  1.00 17.05           N  
ATOM   2788  H   ASN A 178     -14.279 -26.017 -14.448  1.00 17.05           H  
ATOM   2789  HA  ASN A 178     -16.825 -27.179 -15.142  1.00 17.05           H  
ATOM   2790 1HB  ASN A 178     -15.707 -25.869 -12.654  1.00 17.05           H  
ATOM   2791 2HB  ASN A 178     -17.334 -26.545 -12.716  1.00 17.05           H  
ATOM   2792 1HD2 ASN A 178     -14.841 -29.051 -11.448  1.00 17.05           H  
ATOM   2793 2HD2 ASN A 178     -15.223 -27.416 -11.032  1.00 17.05           H  
ATOM   2794  N   ALA A 179     -16.714 -23.905 -14.844  1.00 17.34           N  
ATOM   2795  CA  ALA A 179     -17.447 -22.666 -15.086  1.00 17.34           C  
ATOM   2796  C   ALA A 179     -17.979 -22.530 -16.513  1.00 17.34           C  
ATOM   2797  O   ALA A 179     -19.087 -22.021 -16.710  1.00 17.34           O  
ATOM   2798  CB  ALA A 179     -16.551 -21.477 -14.792  1.00 17.34           C  
ATOM   2799  H   ALA A 179     -15.731 -23.836 -14.587  1.00 17.34           H  
ATOM   2800  HA  ALA A 179     -18.298 -22.649 -14.408  1.00 17.34           H  
ATOM   2801 1HB  ALA A 179     -17.111 -20.555 -14.933  1.00 17.34           H  
ATOM   2802 2HB  ALA A 179     -16.194 -21.537 -13.764  1.00 17.34           H  
ATOM   2803 3HB  ALA A 179     -15.701 -21.495 -15.471  1.00 17.34           H  
ATOM   2804  N   VAL A 180     -17.187 -22.960 -17.499  1.00 17.50           N  
ATOM   2805  CA  VAL A 180     -17.571 -22.812 -18.901  1.00 17.50           C  
ATOM   2806  C   VAL A 180     -17.413 -24.103 -19.699  1.00 17.50           C  
ATOM   2807  O   VAL A 180     -18.395 -24.819 -19.898  1.00 17.50           O  
ATOM   2808  OXT VAL A 180     -16.452 -24.186 -20.464  1.00 17.50           O  
ATOM   2809  CB  VAL A 180     -16.728 -21.705 -19.572  1.00 17.50           C  
ATOM   2810  CG1 VAL A 180     -17.115 -21.580 -21.039  1.00 17.50           C  
ATOM   2811  CG2 VAL A 180     -16.942 -20.371 -18.854  1.00 17.50           C  
ATOM   2812  H   VAL A 180     -16.272 -23.354 -17.264  1.00 17.50           H  
ATOM   2813  HA  VAL A 180     -18.619 -22.518 -18.937  1.00 17.50           H  
ATOM   2814  HB  VAL A 180     -15.672 -21.982 -19.526  1.00 17.50           H  
ATOM   2815 1HG1 VAL A 180     -16.507 -20.809 -21.511  1.00 17.50           H  
ATOM   2816 2HG1 VAL A 180     -16.949 -22.531 -21.545  1.00 17.50           H  
ATOM   2817 3HG1 VAL A 180     -18.169 -21.309 -21.113  1.00 17.50           H  
ATOM   2818 1HG2 VAL A 180     -16.341 -19.603 -19.335  1.00 17.50           H  
ATOM   2819 2HG2 VAL A 180     -17.996 -20.095 -18.905  1.00 17.50           H  
ATOM   2820 3HG2 VAL A 180     -16.642 -20.454 -17.815  1.00 17.50           H  
ENDMDL

REMARK ID 695414 DOMAINID 686197 MODEL 2 C2
MODEL     2
ATOM      1  N   MET A   1       0.091  -0.173  -0.100  1.00  1.90           N  
ATOM      2  CA  MET A   1       1.488   0.194   0.087  1.00  1.90           C  
ATOM      3  C   MET A   1       1.661   1.689   0.230  1.00  1.90           C  
ATOM      4  O   MET A   1       1.162   2.469  -0.576  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.360  -0.307  -1.060  1.00  1.90           C  
ATOM      6  CG  MET A   1       3.856   0.027  -0.879  1.00  1.90           C  
ATOM      7  SD  MET A   1       4.901  -0.635  -2.180  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.416   0.429  -3.491  1.00  1.90           C  
ATOM      9 1H   MET A   1      -0.049  -0.509  -1.041  1.00  1.90           H  
ATOM     10 2H   MET A   1      -0.160  -0.896   0.558  1.00  1.90           H  
ATOM     11 3H   MET A   1      -0.489   0.640   0.056  1.00  1.90           H  
ATOM     12  HA  MET A   1       1.839  -0.263   1.011  1.00  1.90           H  
ATOM     13 1HB  MET A   1       2.259  -1.386  -1.152  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.026   0.139  -1.997  1.00  1.90           H  
ATOM     15 1HG  MET A   1       3.983   1.111  -0.867  1.00  1.90           H  
ATOM     16 2HG  MET A   1       4.204  -0.364   0.077  1.00  1.90           H  
ATOM     17 1HE  MET A   1       4.959   0.166  -4.386  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.347   0.329  -3.672  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.645   1.455  -3.216  1.00  1.90           H  
ATOM     20  N   VAL A   2       2.347   2.094   1.282  1.00  1.49           N  
ATOM     21  CA  VAL A   2       2.620   3.503   1.495  1.00  1.49           C  
ATOM     22  C   VAL A   2       4.117   3.730   1.613  1.00  1.49           C  
ATOM     23  O   VAL A   2       4.788   3.070   2.407  1.00  1.49           O  
ATOM     24  CB  VAL A   2       1.915   4.004   2.769  1.00  1.49           C  
ATOM     25  CG1 VAL A   2       2.237   5.467   3.002  1.00  1.49           C  
ATOM     26  CG2 VAL A   2       0.411   3.804   2.634  1.00  1.49           C  
ATOM     27  H   VAL A   2       2.721   1.421   1.936  1.00  1.49           H  
ATOM     28  HA  VAL A   2       2.248   4.071   0.642  1.00  1.49           H  
ATOM     29  HB  VAL A   2       2.285   3.446   3.629  1.00  1.49           H  
ATOM     30 1HG1 VAL A   2       1.743   5.807   3.910  1.00  1.49           H  
ATOM     31 2HG1 VAL A   2       3.311   5.591   3.111  1.00  1.49           H  
ATOM     32 3HG1 VAL A   2       1.889   6.057   2.157  1.00  1.49           H  
ATOM     33 1HG2 VAL A   2      -0.083   4.157   3.538  1.00  1.49           H  
ATOM     34 2HG2 VAL A   2       0.048   4.372   1.775  1.00  1.49           H  
ATOM     35 3HG2 VAL A   2       0.187   2.752   2.493  1.00  1.49           H  
ATOM     36  N   LEU A   3       4.640   4.650   0.813  1.00  1.15           N  
ATOM     37  CA  LEU A   3       6.059   4.986   0.868  1.00  1.15           C  
ATOM     38  C   LEU A   3       6.323   5.885   2.061  1.00  1.15           C  
ATOM     39  O   LEU A   3       5.475   6.705   2.421  1.00  1.15           O  
ATOM     40  CB  LEU A   3       6.518   5.700  -0.396  1.00  1.15           C  
ATOM     41  CG  LEU A   3       6.913   4.856  -1.567  1.00  1.15           C  
ATOM     42  CD1 LEU A   3       5.638   4.268  -2.214  1.00  1.15           C  
ATOM     43  CD2 LEU A   3       7.739   5.719  -2.526  1.00  1.15           C  
ATOM     44  H   LEU A   3       4.036   5.138   0.170  1.00  1.15           H  
ATOM     45  HA  LEU A   3       6.641   4.072   0.989  1.00  1.15           H  
ATOM     46 1HB  LEU A   3       5.695   6.258  -0.741  1.00  1.15           H  
ATOM     47 2HB  LEU A   3       7.339   6.385  -0.151  1.00  1.15           H  
ATOM     48  HG  LEU A   3       7.533   4.024  -1.224  1.00  1.15           H  
ATOM     49 1HD1 LEU A   3       5.896   3.656  -3.053  1.00  1.15           H  
ATOM     50 2HD1 LEU A   3       5.101   3.666  -1.485  1.00  1.15           H  
ATOM     51 3HD1 LEU A   3       5.001   5.083  -2.554  1.00  1.15           H  
ATOM     52 1HD2 LEU A   3       8.057   5.122  -3.363  1.00  1.15           H  
ATOM     53 2HD2 LEU A   3       7.144   6.551  -2.876  1.00  1.15           H  
ATOM     54 3HD2 LEU A   3       8.615   6.101  -2.007  1.00  1.15           H  
ATOM     55  N   SER A   4       7.480   5.728   2.690  1.00  0.91           N  
ATOM     56  CA  SER A   4       7.809   6.582   3.824  1.00  0.91           C  
ATOM     57  C   SER A   4       8.185   7.971   3.363  1.00  0.91           C  
ATOM     58  O   SER A   4       8.477   8.174   2.186  1.00  0.91           O  
ATOM     59  CB  SER A   4       8.954   5.991   4.630  1.00  0.91           C  
ATOM     60  OG  SER A   4      10.165   5.979   3.893  1.00  0.91           O  
ATOM     61  H   SER A   4       8.151   5.027   2.352  1.00  0.91           H  
ATOM     62  HA  SER A   4       6.931   6.655   4.466  1.00  0.91           H  
ATOM     63 1HB  SER A   4       9.089   6.572   5.540  1.00  0.91           H  
ATOM     64 2HB  SER A   4       8.701   4.975   4.926  1.00  0.91           H  
ATOM     65  HG  SER A   4      10.058   5.261   3.233  1.00  0.91           H  
ATOM     66  N   GLU A   5       8.224   8.924   4.294  1.00  0.75           N  
ATOM     67  CA  GLU A   5       8.651  10.275   3.947  1.00  0.75           C  
ATOM     68  C   GLU A   5      10.068  10.257   3.390  1.00  0.75           C  
ATOM     69  O   GLU A   5      10.369  10.941   2.413  1.00  0.75           O  
ATOM     70  CB  GLU A   5       8.570  11.181   5.177  1.00  0.75           C  
ATOM     71  CG  GLU A   5       9.069  12.603   4.965  1.00  0.75           C  
ATOM     72  CD  GLU A   5       8.252  13.450   4.013  1.00  0.75           C  
ATOM     73  OE1 GLU A   5       7.097  13.163   3.763  1.00  0.75           O  
ATOM     74  OE2 GLU A   5       8.807  14.410   3.509  1.00  0.75           O  
ATOM     75  H   GLU A   5       7.956   8.708   5.243  1.00  0.75           H  
ATOM     76  HA  GLU A   5       7.983  10.660   3.177  1.00  0.75           H  
ATOM     77 1HB  GLU A   5       7.535  11.240   5.515  1.00  0.75           H  
ATOM     78 2HB  GLU A   5       9.152  10.744   5.987  1.00  0.75           H  
ATOM     79 1HG  GLU A   5       9.106  13.105   5.930  1.00  0.75           H  
ATOM     80 2HG  GLU A   5      10.087  12.537   4.588  1.00  0.75           H  
ATOM     81  N   GLY A   6      10.930   9.432   3.983  1.00  0.66           N  
ATOM     82  CA  GLY A   6      12.303   9.308   3.524  1.00  0.66           C  
ATOM     83  C   GLY A   6      12.307   8.863   2.069  1.00  0.66           C  
ATOM     84  O   GLY A   6      12.964   9.476   1.220  1.00  0.66           O  
ATOM     85  H   GLY A   6      10.619   8.885   4.771  1.00  0.66           H  
ATOM     86 1HA  GLY A   6      12.814  10.266   3.624  1.00  0.66           H  
ATOM     87 2HA  GLY A   6      12.833   8.581   4.138  1.00  0.66           H  
ATOM     88  N   GLU A   7      11.560   7.794   1.783  1.00  0.62           N  
ATOM     89  CA  GLU A   7      11.496   7.271   0.427  1.00  0.62           C  
ATOM     90  C   GLU A   7      10.912   8.294  -0.541  1.00  0.62           C  
ATOM     91  O   GLU A   7      11.413   8.440  -1.656  1.00  0.62           O  
ATOM     92  CB  GLU A   7      10.694   5.976   0.423  1.00  0.62           C  
ATOM     93  CG  GLU A   7      11.423   4.826   1.092  1.00  0.62           C  
ATOM     94  CD  GLU A   7      10.575   3.610   1.351  1.00  0.62           C  
ATOM     95  OE1 GLU A   7       9.383   3.749   1.592  1.00  0.62           O  
ATOM     96  OE2 GLU A   7      11.123   2.520   1.310  1.00  0.62           O  
ATOM     97  H   GLU A   7      11.030   7.335   2.525  1.00  0.62           H  
ATOM     98  HA  GLU A   7      12.509   7.045   0.101  1.00  0.62           H  
ATOM     99 1HB  GLU A   7       9.745   6.131   0.929  1.00  0.62           H  
ATOM    100 2HB  GLU A   7      10.479   5.681  -0.601  1.00  0.62           H  
ATOM    101 1HG  GLU A   7      12.255   4.534   0.449  1.00  0.62           H  
ATOM    102 2HG  GLU A   7      11.845   5.180   2.029  1.00  0.62           H  
ATOM    103  N   TRP A   8       9.904   9.057  -0.114  1.00  0.61           N  
ATOM    104  CA  TRP A   8       9.367  10.065  -1.012  1.00  0.61           C  
ATOM    105  C   TRP A   8      10.387  11.145  -1.307  1.00  0.61           C  
ATOM    106  O   TRP A   8      10.483  11.599  -2.449  1.00  0.61           O  
ATOM    107  CB  TRP A   8       8.095  10.716  -0.487  1.00  0.61           C  
ATOM    108  CG  TRP A   8       6.898   9.915  -0.752  1.00  0.61           C  
ATOM    109  CD1 TRP A   8       6.033   9.378   0.140  1.00  0.61           C  
ATOM    110  CD2 TRP A   8       6.436   9.512  -2.068  1.00  0.61           C  
ATOM    111  NE1 TRP A   8       5.045   8.698  -0.519  1.00  0.61           N  
ATOM    112  CE2 TRP A   8       5.290   8.756  -1.879  1.00  0.61           C  
ATOM    113  CE3 TRP A   8       6.911   9.735  -3.376  1.00  0.61           C  
ATOM    114  CZ2 TRP A   8       4.590   8.198  -2.950  1.00  0.61           C  
ATOM    115  CZ3 TRP A   8       6.220   9.184  -4.441  1.00  0.61           C  
ATOM    116  CH2 TRP A   8       5.089   8.435  -4.240  1.00  0.61           C  
ATOM    117  H   TRP A   8       9.497   8.908   0.810  1.00  0.61           H  
ATOM    118  HA  TRP A   8       9.116   9.575  -1.950  1.00  0.61           H  
ATOM    119 1HB  TRP A   8       8.184  10.864   0.593  1.00  0.61           H  
ATOM    120 2HB  TRP A   8       7.971  11.694  -0.946  1.00  0.61           H  
ATOM    121  HD1 TRP A   8       6.105   9.480   1.224  1.00  0.61           H  
ATOM    122  HE1 TRP A   8       4.281   8.215  -0.072  1.00  0.61           H  
ATOM    123  HE3 TRP A   8       7.808  10.331  -3.545  1.00  0.61           H  
ATOM    124  HZ2 TRP A   8       3.686   7.605  -2.807  1.00  0.61           H  
ATOM    125  HZ3 TRP A   8       6.595   9.368  -5.442  1.00  0.61           H  
ATOM    126  HH2 TRP A   8       4.572   8.016  -5.101  1.00  0.61           H  
ATOM    127  N   GLN A   9      11.172  11.546  -0.307  1.00  0.61           N  
ATOM    128  CA  GLN A   9      12.186  12.556  -0.557  1.00  0.61           C  
ATOM    129  C   GLN A   9      13.223  12.024  -1.539  1.00  0.61           C  
ATOM    130  O   GLN A   9      13.685  12.761  -2.414  1.00  0.61           O  
ATOM    131  CB  GLN A   9      12.846  13.030   0.743  1.00  0.61           C  
ATOM    132  CG  GLN A   9      11.936  13.876   1.628  1.00  0.61           C  
ATOM    133  CD  GLN A   9      12.603  14.324   2.917  1.00  0.61           C  
ATOM    134  OE1 GLN A   9      13.839  14.349   3.037  1.00  0.61           O  
ATOM    135  NE2 GLN A   9      11.787  14.698   3.893  1.00  0.61           N  
ATOM    136  H   GLN A   9      11.048  11.166   0.633  1.00  0.61           H  
ATOM    137  HA  GLN A   9      11.704  13.417  -1.015  1.00  0.61           H  
ATOM    138 1HB  GLN A   9      13.152  12.157   1.324  1.00  0.61           H  
ATOM    139 2HB  GLN A   9      13.740  13.604   0.513  1.00  0.61           H  
ATOM    140 1HG  GLN A   9      11.636  14.762   1.075  1.00  0.61           H  
ATOM    141 2HG  GLN A   9      11.052  13.292   1.892  1.00  0.61           H  
ATOM    142 1HE2 GLN A   9      12.153  15.008   4.766  1.00  0.61           H  
ATOM    143 2HE2 GLN A   9      10.767  14.656   3.753  1.00  0.61           H  
ATOM    144  N   LEU A  10      13.568  10.734  -1.444  1.00  0.62           N  
ATOM    145  CA  LEU A  10      14.525  10.179  -2.397  1.00  0.62           C  
ATOM    146  C   LEU A  10      13.971  10.224  -3.817  1.00  0.62           C  
ATOM    147  O   LEU A  10      14.683  10.598  -4.753  1.00  0.62           O  
ATOM    148  CB  LEU A  10      14.861   8.728  -2.060  1.00  0.62           C  
ATOM    149  CG  LEU A  10      15.691   8.463  -0.823  1.00  0.62           C  
ATOM    150  CD1 LEU A  10      15.739   6.955  -0.568  1.00  0.62           C  
ATOM    151  CD2 LEU A  10      17.086   9.003  -1.048  1.00  0.62           C  
ATOM    152  H   LEU A  10      13.187  10.158  -0.690  1.00  0.62           H  
ATOM    153  HA  LEU A  10      15.435  10.774  -2.360  1.00  0.62           H  
ATOM    154 1HB  LEU A  10      13.930   8.184  -1.940  1.00  0.62           H  
ATOM    155 2HB  LEU A  10      15.389   8.300  -2.906  1.00  0.62           H  
ATOM    156  HG  LEU A  10      15.235   8.952   0.041  1.00  0.62           H  
ATOM    157 1HD1 LEU A  10      16.336   6.754   0.320  1.00  0.62           H  
ATOM    158 2HD1 LEU A  10      14.735   6.577  -0.417  1.00  0.62           H  
ATOM    159 3HD1 LEU A  10      16.182   6.463  -1.421  1.00  0.62           H  
ATOM    160 1HD2 LEU A  10      17.695   8.813  -0.164  1.00  0.62           H  
ATOM    161 2HD2 LEU A  10      17.533   8.506  -1.912  1.00  0.62           H  
ATOM    162 3HD2 LEU A  10      17.033  10.076  -1.231  1.00  0.62           H  
ATOM    163  N   VAL A  11      12.679   9.912  -3.966  1.00  0.64           N  
ATOM    164  CA  VAL A  11      12.027   9.935  -5.270  1.00  0.64           C  
ATOM    165  C   VAL A  11      11.950  11.327  -5.845  1.00  0.64           C  
ATOM    166  O   VAL A  11      12.252  11.538  -7.019  1.00  0.64           O  
ATOM    167  CB  VAL A  11      10.602   9.392  -5.178  1.00  0.64           C  
ATOM    168  CG1 VAL A  11       9.860   9.611  -6.475  1.00  0.64           C  
ATOM    169  CG2 VAL A  11      10.658   7.942  -4.866  1.00  0.64           C  
ATOM    170  H   VAL A  11      12.148   9.610  -3.146  1.00  0.64           H  
ATOM    171  HA  VAL A  11      12.596   9.298  -5.946  1.00  0.64           H  
ATOM    172  HB  VAL A  11      10.069   9.918  -4.390  1.00  0.64           H  
ATOM    173 1HG1 VAL A  11       8.865   9.218  -6.366  1.00  0.64           H  
ATOM    174 2HG1 VAL A  11       9.809  10.676  -6.701  1.00  0.64           H  
ATOM    175 3HG1 VAL A  11      10.365   9.102  -7.269  1.00  0.64           H  
ATOM    176 1HG2 VAL A  11       9.658   7.543  -4.780  1.00  0.64           H  
ATOM    177 2HG2 VAL A  11      11.189   7.437  -5.651  1.00  0.64           H  
ATOM    178 3HG2 VAL A  11      11.174   7.804  -3.946  1.00  0.64           H  
ATOM    179  N   LEU A  12      11.533  12.282  -5.031  1.00  0.66           N  
ATOM    180  CA  LEU A  12      11.391  13.640  -5.504  1.00  0.66           C  
ATOM    181  C   LEU A  12      12.764  14.261  -5.799  1.00  0.66           C  
ATOM    182  O   LEU A  12      12.906  15.038  -6.747  1.00  0.66           O  
ATOM    183  CB  LEU A  12      10.525  14.406  -4.508  1.00  0.66           C  
ATOM    184  CG  LEU A  12       9.042  13.846  -4.497  1.00  0.66           C  
ATOM    185  CD1 LEU A  12       8.220  14.523  -3.416  1.00  0.66           C  
ATOM    186  CD2 LEU A  12       8.408  14.022  -5.896  1.00  0.66           C  
ATOM    187  H   LEU A  12      11.290  12.054  -4.065  1.00  0.66           H  
ATOM    188  HA  LEU A  12      10.835  13.610  -6.436  1.00  0.66           H  
ATOM    189 1HB  LEU A  12      10.946  14.284  -3.508  1.00  0.66           H  
ATOM    190 2HB  LEU A  12      10.509  15.463  -4.767  1.00  0.66           H  
ATOM    191  HG  LEU A  12       9.074  12.780  -4.261  1.00  0.66           H  
ATOM    192 1HD1 LEU A  12       7.208  14.100  -3.411  1.00  0.66           H  
ATOM    193 2HD1 LEU A  12       8.691  14.351  -2.448  1.00  0.66           H  
ATOM    194 3HD1 LEU A  12       8.165  15.591  -3.615  1.00  0.66           H  
ATOM    195 1HD2 LEU A  12       7.406  13.607  -5.886  1.00  0.66           H  
ATOM    196 2HD2 LEU A  12       8.363  15.079  -6.148  1.00  0.66           H  
ATOM    197 3HD2 LEU A  12       9.008  13.496  -6.642  1.00  0.66           H  
ATOM    198  N   HIS A  13      13.789  13.867  -5.032  1.00  0.69           N  
ATOM    199  CA  HIS A  13      15.157  14.317  -5.271  1.00  0.69           C  
ATOM    200  C   HIS A  13      15.597  13.928  -6.671  1.00  0.69           C  
ATOM    201  O   HIS A  13      16.099  14.765  -7.427  1.00  0.69           O  
ATOM    202  CB  HIS A  13      16.130  13.694  -4.254  1.00  0.69           C  
ATOM    203  CG  HIS A  13      17.590  13.960  -4.523  1.00  0.69           C  
ATOM    204  ND1 HIS A  13      18.205  15.167  -4.256  1.00  0.69           N  
ATOM    205  CD2 HIS A  13      18.548  13.154  -5.048  1.00  0.69           C  
ATOM    206  CE1 HIS A  13      19.483  15.089  -4.608  1.00  0.69           C  
ATOM    207  NE2 HIS A  13      19.710  13.875  -5.092  1.00  0.69           N  
ATOM    208  H   HIS A  13      13.626  13.252  -4.237  1.00  0.69           H  
ATOM    209  HA  HIS A  13      15.210  15.399  -5.185  1.00  0.69           H  
ATOM    210 1HB  HIS A  13      15.893  14.064  -3.258  1.00  0.69           H  
ATOM    211 2HB  HIS A  13      15.993  12.623  -4.233  1.00  0.69           H  
ATOM    212  HD2 HIS A  13      18.418  12.128  -5.379  1.00  0.69           H  
ATOM    213  HE1 HIS A  13      20.221  15.887  -4.519  1.00  0.69           H  
ATOM    214  HE2 HIS A  13      20.602  13.515  -5.456  1.00  0.69           H  
ATOM    215  N   VAL A  14      15.422  12.656  -7.026  1.00  0.72           N  
ATOM    216  CA  VAL A  14      15.846  12.236  -8.348  1.00  0.72           C  
ATOM    217  C   VAL A  14      14.877  12.707  -9.439  1.00  0.72           C  
ATOM    218  O   VAL A  14      15.295  13.056 -10.547  1.00  0.72           O  
ATOM    219  CB  VAL A  14      16.021  10.709  -8.393  1.00  0.72           C  
ATOM    220  CG1 VAL A  14      17.095  10.280  -7.384  1.00  0.72           C  
ATOM    221  CG2 VAL A  14      14.703   9.988  -8.084  1.00  0.72           C  
ATOM    222  H   VAL A  14      15.018  11.986  -6.366  1.00  0.72           H  
ATOM    223  HA  VAL A  14      16.822  12.681  -8.543  1.00  0.72           H  
ATOM    224  HB  VAL A  14      16.357  10.449  -9.367  1.00  0.72           H  
ATOM    225 1HG1 VAL A  14      17.246   9.203  -7.432  1.00  0.72           H  
ATOM    226 2HG1 VAL A  14      18.022  10.784  -7.623  1.00  0.72           H  
ATOM    227 3HG1 VAL A  14      16.770  10.553  -6.380  1.00  0.72           H  
ATOM    228 1HG2 VAL A  14      14.842   8.916  -8.109  1.00  0.72           H  
ATOM    229 2HG2 VAL A  14      14.394  10.271  -7.109  1.00  0.72           H  
ATOM    230 3HG2 VAL A  14      13.935  10.254  -8.800  1.00  0.72           H  
ATOM    231  N   TRP A  15      13.596  12.819  -9.109  1.00  0.74           N  
ATOM    232  CA  TRP A  15      12.622  13.284 -10.072  1.00  0.74           C  
ATOM    233  C   TRP A  15      12.986  14.683 -10.549  1.00  0.74           C  
ATOM    234  O   TRP A  15      12.896  14.996 -11.732  1.00  0.74           O  
ATOM    235  CB  TRP A  15      11.219  13.286  -9.515  1.00  0.74           C  
ATOM    236  CG  TRP A  15      10.287  13.623 -10.547  1.00  0.74           C  
ATOM    237  CD1 TRP A  15       9.597  14.780 -10.711  1.00  0.74           C  
ATOM    238  CD2 TRP A  15       9.930  12.773 -11.644  1.00  0.74           C  
ATOM    239  NE1 TRP A  15       8.838  14.707 -11.836  1.00  0.74           N  
ATOM    240  CE2 TRP A  15       9.032  13.478 -12.420  1.00  0.74           C  
ATOM    241  CE3 TRP A  15      10.306  11.473 -12.026  1.00  0.74           C  
ATOM    242  CZ2 TRP A  15       8.489  12.949 -13.545  1.00  0.74           C  
ATOM    243  CZ3 TRP A  15       9.742  10.937 -13.160  1.00  0.74           C  
ATOM    244  CH2 TRP A  15       8.847  11.673 -13.892  1.00  0.74           C  
ATOM    245  H   TRP A  15      13.272  12.528  -8.192  1.00  0.74           H  
ATOM    246  HA  TRP A  15      12.639  12.615 -10.929  1.00  0.74           H  
ATOM    247 1HB  TRP A  15      10.973  12.304  -9.108  1.00  0.74           H  
ATOM    248 2HB  TRP A  15      11.141  14.017  -8.715  1.00  0.74           H  
ATOM    249  HD1 TRP A  15       9.651  15.644 -10.046  1.00  0.74           H  
ATOM    250  HE1 TRP A  15       8.235  15.442 -12.186  1.00  0.74           H  
ATOM    251  HE3 TRP A  15      11.018  10.901 -11.429  1.00  0.74           H  
ATOM    252  HZ2 TRP A  15       7.785  13.504 -14.148  1.00  0.74           H  
ATOM    253  HZ3 TRP A  15      10.019   9.924 -13.457  1.00  0.74           H  
ATOM    254  HH2 TRP A  15       8.395  11.248 -14.773  1.00  0.74           H  
ATOM    255  N   ALA A  16      13.447  15.526  -9.637  1.00  0.76           N  
ATOM    256  CA  ALA A  16      13.828  16.886  -9.990  1.00  0.76           C  
ATOM    257  C   ALA A  16      14.896  16.896 -11.100  1.00  0.76           C  
ATOM    258  O   ALA A  16      14.982  17.848 -11.884  1.00  0.76           O  
ATOM    259  CB  ALA A  16      14.341  17.605  -8.761  1.00  0.76           C  
ATOM    260  H   ALA A  16      13.491  15.237  -8.656  1.00  0.76           H  
ATOM    261  HA  ALA A  16      12.942  17.398 -10.362  1.00  0.76           H  
ATOM    262 1HB  ALA A  16      14.600  18.629  -9.019  1.00  0.76           H  
ATOM    263 2HB  ALA A  16      13.565  17.603  -7.995  1.00  0.76           H  
ATOM    264 3HB  ALA A  16      15.224  17.085  -8.385  1.00  0.76           H  
ATOM    265  N   LYS A  17      15.723  15.848 -11.183  1.00  0.77           N  
ATOM    266  CA  LYS A  17      16.753  15.807 -12.203  1.00  0.77           C  
ATOM    267  C   LYS A  17      16.083  15.490 -13.542  1.00  0.77           C  
ATOM    268  O   LYS A  17      16.542  15.920 -14.602  1.00  0.77           O  
ATOM    269  CB  LYS A  17      17.800  14.760 -11.867  1.00  0.77           C  
ATOM    270  CG  LYS A  17      18.579  14.994 -10.577  1.00  0.77           C  
ATOM    271  CD  LYS A  17      19.425  16.253 -10.649  1.00  0.77           C  
ATOM    272  CE  LYS A  17      20.272  16.419  -9.391  1.00  0.77           C  
ATOM    273  NZ  LYS A  17      21.103  17.662  -9.440  1.00  0.77           N  
ATOM    274  H   LYS A  17      15.614  15.047 -10.567  1.00  0.77           H  
ATOM    275  HA  LYS A  17      17.228  16.784 -12.276  1.00  0.77           H  
ATOM    276 1HB  LYS A  17      17.340  13.774 -11.823  1.00  0.77           H  
ATOM    277 2HB  LYS A  17      18.519  14.741 -12.655  1.00  0.77           H  
ATOM    278 1HG  LYS A  17      17.873  15.076  -9.742  1.00  0.77           H  
ATOM    279 2HG  LYS A  17      19.231  14.139 -10.393  1.00  0.77           H  
ATOM    280 1HD  LYS A  17      20.081  16.198 -11.520  1.00  0.77           H  
ATOM    281 2HD  LYS A  17      18.773  17.121 -10.757  1.00  0.77           H  
ATOM    282 1HE  LYS A  17      19.616  16.464  -8.521  1.00  0.77           H  
ATOM    283 2HE  LYS A  17      20.933  15.556  -9.291  1.00  0.77           H  
ATOM    284 1HZ  LYS A  17      21.650  17.735  -8.594  1.00  0.77           H  
ATOM    285 2HZ  LYS A  17      21.721  17.621 -10.238  1.00  0.77           H  
ATOM    286 3HZ  LYS A  17      20.500  18.468  -9.522  1.00  0.77           H  
ATOM    287  N   VAL A  18      14.957  14.772 -13.483  1.00  0.77           N  
ATOM    288  CA  VAL A  18      14.180  14.476 -14.686  1.00  0.77           C  
ATOM    289  C   VAL A  18      13.577  15.770 -15.198  1.00  0.77           C  
ATOM    290  O   VAL A  18      13.612  16.073 -16.390  1.00  0.77           O  
ATOM    291  CB  VAL A  18      13.037  13.481 -14.432  1.00  0.77           C  
ATOM    292  CG1 VAL A  18      12.192  13.334 -15.665  1.00  0.77           C  
ATOM    293  CG2 VAL A  18      13.589  12.205 -14.008  1.00  0.77           C  
ATOM    294  H   VAL A  18      14.649  14.419 -12.572  1.00  0.77           H  
ATOM    295  HA  VAL A  18      14.838  14.066 -15.438  1.00  0.77           H  
ATOM    296  HB  VAL A  18      12.385  13.860 -13.671  1.00  0.77           H  
ATOM    297 1HG1 VAL A  18      11.378  12.642 -15.461  1.00  0.77           H  
ATOM    298 2HG1 VAL A  18      11.783  14.301 -15.941  1.00  0.77           H  
ATOM    299 3HG1 VAL A  18      12.799  12.953 -16.477  1.00  0.77           H  
ATOM    300 1HG2 VAL A  18      12.772  11.524 -13.829  1.00  0.77           H  
ATOM    301 2HG2 VAL A  18      14.230  11.821 -14.788  1.00  0.77           H  
ATOM    302 3HG2 VAL A  18      14.166  12.344 -13.090  1.00  0.77           H  
ATOM    303  N   GLU A  19      13.062  16.574 -14.266  1.00  0.77           N  
ATOM    304  CA  GLU A  19      12.431  17.842 -14.620  1.00  0.77           C  
ATOM    305  C   GLU A  19      13.386  18.781 -15.353  1.00  0.77           C  
ATOM    306  O   GLU A  19      12.975  19.505 -16.263  1.00  0.77           O  
ATOM    307  CB  GLU A  19      11.837  18.546 -13.408  1.00  0.77           C  
ATOM    308  CG  GLU A  19      10.615  17.874 -12.860  1.00  0.77           C  
ATOM    309  CD  GLU A  19       9.964  18.650 -11.760  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      10.562  19.538 -11.206  1.00  0.77           O  
ATOM    311  OE2 GLU A  19       8.820  18.379 -11.502  1.00  0.77           O  
ATOM    312  H   GLU A  19      13.084  16.253 -13.297  1.00  0.77           H  
ATOM    313  HA  GLU A  19      11.604  17.622 -15.272  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      12.580  18.597 -12.616  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      11.571  19.567 -13.674  1.00  0.77           H  
ATOM    316 1HG  GLU A  19       9.899  17.722 -13.665  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      10.910  16.893 -12.481  1.00  0.77           H  
ATOM    318  N   ALA A  20      14.673  18.717 -15.012  1.00  0.76           N  
ATOM    319  CA  ALA A  20      15.694  19.536 -15.664  1.00  0.76           C  
ATOM    320  C   ALA A  20      15.734  19.311 -17.195  1.00  0.76           C  
ATOM    321  O   ALA A  20      16.169  20.198 -17.934  1.00  0.76           O  
ATOM    322  CB  ALA A  20      17.057  19.236 -15.072  1.00  0.76           C  
ATOM    323  H   ALA A  20      14.936  18.123 -14.222  1.00  0.76           H  
ATOM    324  HA  ALA A  20      15.449  20.582 -15.481  1.00  0.76           H  
ATOM    325 1HB  ALA A  20      17.805  19.876 -15.538  1.00  0.76           H  
ATOM    326 2HB  ALA A  20      17.035  19.419 -13.997  1.00  0.76           H  
ATOM    327 3HB  ALA A  20      17.307  18.198 -15.256  1.00  0.76           H  
ATOM    328  N   ASP A  21      15.354  18.112 -17.656  1.00  0.75           N  
ATOM    329  CA  ASP A  21      15.327  17.756 -19.076  1.00  0.75           C  
ATOM    330  C   ASP A  21      14.328  16.646 -19.336  1.00  0.75           C  
ATOM    331  O   ASP A  21      14.713  15.541 -19.747  1.00  0.75           O  
ATOM    332  CB  ASP A  21      16.699  17.323 -19.601  1.00  0.75           C  
ATOM    333  CG  ASP A  21      16.700  17.080 -21.142  1.00  0.75           C  
ATOM    334  OD1 ASP A  21      15.707  17.396 -21.785  1.00  0.75           O  
ATOM    335  OD2 ASP A  21      17.665  16.543 -21.644  1.00  0.75           O  
ATOM    336  H   ASP A  21      14.983  17.425 -17.000  1.00  0.75           H  
ATOM    337  HA  ASP A  21      15.010  18.633 -19.640  1.00  0.75           H  
ATOM    338 1HB  ASP A  21      17.433  18.097 -19.370  1.00  0.75           H  
ATOM    339 2HB  ASP A  21      17.011  16.413 -19.097  1.00  0.75           H  
ATOM    340  N   VAL A  22      13.046  16.969 -19.196  1.00  0.73           N  
ATOM    341  CA  VAL A  22      12.001  15.973 -19.335  1.00  0.73           C  
ATOM    342  C   VAL A  22      11.996  15.385 -20.730  1.00  0.73           C  
ATOM    343  O   VAL A  22      11.811  14.187 -20.898  1.00  0.73           O  
ATOM    344  CB  VAL A  22      10.614  16.575 -19.076  1.00  0.73           C  
ATOM    345  CG1 VAL A  22       9.572  15.553 -19.395  1.00  0.73           C  
ATOM    346  CG2 VAL A  22      10.510  17.013 -17.671  1.00  0.73           C  
ATOM    347  H   VAL A  22      12.809  17.907 -18.897  1.00  0.73           H  
ATOM    348  HA  VAL A  22      12.186  15.178 -18.610  1.00  0.73           H  
ATOM    349  HB  VAL A  22      10.460  17.424 -19.740  1.00  0.73           H  
ATOM    350 1HG1 VAL A  22       8.574  15.964 -19.238  1.00  0.73           H  
ATOM    351 2HG1 VAL A  22       9.690  15.254 -20.419  1.00  0.73           H  
ATOM    352 3HG1 VAL A  22       9.718  14.706 -18.747  1.00  0.73           H  
ATOM    353 1HG2 VAL A  22       9.526  17.444 -17.487  1.00  0.73           H  
ATOM    354 2HG2 VAL A  22      10.665  16.162 -17.012  1.00  0.73           H  
ATOM    355 3HG2 VAL A  22      11.277  17.763 -17.493  1.00  0.73           H  
ATOM    356  N   ALA A  23      12.159  16.229 -21.750  1.00  0.71           N  
ATOM    357  CA  ALA A  23      12.143  15.734 -23.122  1.00  0.71           C  
ATOM    358  C   ALA A  23      13.255  14.726 -23.380  1.00  0.71           C  
ATOM    359  O   ALA A  23      13.012  13.683 -23.999  1.00  0.71           O  
ATOM    360  CB  ALA A  23      12.270  16.892 -24.088  1.00  0.71           C  
ATOM    361  H   ALA A  23      12.324  17.208 -21.569  1.00  0.71           H  
ATOM    362  HA  ALA A  23      11.200  15.225 -23.287  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      12.232  16.517 -25.111  1.00  0.71           H  
ATOM    364 2HB  ALA A  23      11.454  17.594 -23.926  1.00  0.71           H  
ATOM    365 3HB  ALA A  23      13.225  17.395 -23.921  1.00  0.71           H  
ATOM    366  N   GLY A  24      14.456  14.982 -22.848  1.00  0.69           N  
ATOM    367  CA  GLY A  24      15.571  14.062 -23.016  1.00  0.69           C  
ATOM    368  C   GLY A  24      15.261  12.715 -22.387  1.00  0.69           C  
ATOM    369  O   GLY A  24      15.447  11.659 -23.010  1.00  0.69           O  
ATOM    370  H   GLY A  24      14.652  15.859 -22.345  1.00  0.69           H  
ATOM    371 1HA  GLY A  24      15.785  13.939 -24.077  1.00  0.69           H  
ATOM    372 2HA  GLY A  24      16.461  14.490 -22.552  1.00  0.69           H  
ATOM    373  N   HIS A  25      14.760  12.753 -21.154  1.00  0.68           N  
ATOM    374  CA  HIS A  25      14.466  11.530 -20.432  1.00  0.68           C  
ATOM    375  C   HIS A  25      13.295  10.796 -21.060  1.00  0.68           C  
ATOM    376  O   HIS A  25      13.350   9.586 -21.267  1.00  0.68           O  
ATOM    377  CB  HIS A  25      14.102  11.866 -18.987  1.00  0.68           C  
ATOM    378  CG  HIS A  25      15.256  12.319 -18.122  1.00  0.68           C  
ATOM    379  ND1 HIS A  25      15.768  13.582 -18.193  1.00  0.68           N  
ATOM    380  CD2 HIS A  25      15.960  11.685 -17.151  1.00  0.68           C  
ATOM    381  CE1 HIS A  25      16.750  13.714 -17.320  1.00  0.68           C  
ATOM    382  NE2 HIS A  25      16.896  12.582 -16.666  1.00  0.68           N  
ATOM    383  H   HIS A  25      14.619  13.665 -20.706  1.00  0.68           H  
ATOM    384  HA  HIS A  25      15.330  10.873 -20.442  1.00  0.68           H  
ATOM    385 1HB  HIS A  25      13.362  12.672 -18.994  1.00  0.68           H  
ATOM    386 2HB  HIS A  25      13.632  11.001 -18.514  1.00  0.68           H  
ATOM    387  HD1 HIS A  25      15.449  14.327 -18.818  1.00  0.68           H  
ATOM    388  HD2 HIS A  25      15.914  10.697 -16.736  1.00  0.68           H  
ATOM    389  HE1 HIS A  25      17.280  14.666 -17.235  1.00  0.68           H  
ATOM    390  N   GLY A  26      12.260  11.539 -21.413  1.00  0.67           N  
ATOM    391  CA  GLY A  26      11.031  11.000 -21.965  1.00  0.67           C  
ATOM    392  C   GLY A  26      11.309  10.214 -23.208  1.00  0.67           C  
ATOM    393  O   GLY A  26      10.873   9.064 -23.350  1.00  0.67           O  
ATOM    394  H   GLY A  26      12.295  12.536 -21.252  1.00  0.67           H  
ATOM    395 1HA  GLY A  26      10.533  10.366 -21.233  1.00  0.67           H  
ATOM    396 2HA  GLY A  26      10.361  11.831 -22.189  1.00  0.67           H  
ATOM    397  N   GLN A  27      12.007  10.846 -24.139  1.00  0.66           N  
ATOM    398  CA  GLN A  27      12.311  10.187 -25.377  1.00  0.66           C  
ATOM    399  C   GLN A  27      13.152   8.941 -25.125  1.00  0.66           C  
ATOM    400  O   GLN A  27      12.877   7.890 -25.699  1.00  0.66           O  
ATOM    401  CB  GLN A  27      13.038  11.136 -26.306  1.00  0.66           C  
ATOM    402  CG  GLN A  27      13.259  10.554 -27.646  1.00  0.66           C  
ATOM    403  CD  GLN A  27      13.942  11.476 -28.574  1.00  0.66           C  
ATOM    404  OE1 GLN A  27      15.031  11.992 -28.291  1.00  0.66           O  
ATOM    405  NE2 GLN A  27      13.320  11.700 -29.711  1.00  0.66           N  
ATOM    406  H   GLN A  27      12.346  11.800 -23.982  1.00  0.66           H  
ATOM    407  HA  GLN A  27      11.376   9.880 -25.847  1.00  0.66           H  
ATOM    408 1HB  GLN A  27      12.469  12.055 -26.400  1.00  0.66           H  
ATOM    409 2HB  GLN A  27      14.007  11.396 -25.871  1.00  0.66           H  
ATOM    410 1HG  GLN A  27      13.859   9.672 -27.529  1.00  0.66           H  
ATOM    411 2HG  GLN A  27      12.292  10.300 -28.077  1.00  0.66           H  
ATOM    412 1HE2 GLN A  27      13.748  12.298 -30.419  1.00  0.66           H  
ATOM    413 2HE2 GLN A  27      12.443  11.248 -29.900  1.00  0.66           H  
ATOM    414  N   ASP A  28      14.163   9.032 -24.240  1.00  0.66           N  
ATOM    415  CA  ASP A  28      15.034   7.882 -23.988  1.00  0.66           C  
ATOM    416  C   ASP A  28      14.248   6.713 -23.382  1.00  0.66           C  
ATOM    417  O   ASP A  28      14.521   5.547 -23.682  1.00  0.66           O  
ATOM    418  CB  ASP A  28      16.192   8.299 -23.075  1.00  0.66           C  
ATOM    419  CG  ASP A  28      17.397   7.313 -23.085  1.00  0.66           C  
ATOM    420  OD1 ASP A  28      17.988   7.164 -24.127  1.00  0.66           O  
ATOM    421  OD2 ASP A  28      17.743   6.764 -22.055  1.00  0.66           O  
ATOM    422  H   ASP A  28      14.366   9.914 -23.765  1.00  0.66           H  
ATOM    423  HA  ASP A  28      15.450   7.555 -24.936  1.00  0.66           H  
ATOM    424 1HB  ASP A  28      16.536   9.287 -23.374  1.00  0.66           H  
ATOM    425 2HB  ASP A  28      15.816   8.390 -22.054  1.00  0.66           H  
ATOM    426  N   ILE A  29      13.226   7.015 -22.582  1.00  0.67           N  
ATOM    427  CA  ILE A  29      12.379   5.975 -22.016  1.00  0.67           C  
ATOM    428  C   ILE A  29      11.618   5.276 -23.122  1.00  0.67           C  
ATOM    429  O   ILE A  29      11.661   4.049 -23.221  1.00  0.67           O  
ATOM    430  CB  ILE A  29      11.430   6.587 -20.972  1.00  0.67           C  
ATOM    431  CG1 ILE A  29      12.257   7.031 -19.799  1.00  0.67           C  
ATOM    432  CG2 ILE A  29      10.344   5.600 -20.536  1.00  0.67           C  
ATOM    433  CD1 ILE A  29      11.565   7.892 -18.916  1.00  0.67           C  
ATOM    434  H   ILE A  29      13.058   7.992 -22.333  1.00  0.67           H  
ATOM    435  HA  ILE A  29      13.009   5.240 -21.520  1.00  0.67           H  
ATOM    436  HB  ILE A  29      10.961   7.472 -21.395  1.00  0.67           H  
ATOM    437 1HG1 ILE A  29      12.562   6.144 -19.243  1.00  0.67           H  
ATOM    438 2HG1 ILE A  29      13.132   7.534 -20.145  1.00  0.67           H  
ATOM    439 1HG2 ILE A  29       9.697   6.074 -19.798  1.00  0.67           H  
ATOM    440 2HG2 ILE A  29       9.755   5.308 -21.399  1.00  0.67           H  
ATOM    441 3HG2 ILE A  29      10.806   4.738 -20.100  1.00  0.67           H  
ATOM    442 1HD1 ILE A  29      12.208   8.161 -18.079  1.00  0.67           H  
ATOM    443 2HD1 ILE A  29      11.277   8.784 -19.464  1.00  0.67           H  
ATOM    444 3HD1 ILE A  29      10.693   7.387 -18.575  1.00  0.67           H  
ATOM    445  N   LEU A  30      10.982   6.048 -24.002  1.00  0.67           N  
ATOM    446  CA  LEU A  30      10.241   5.440 -25.097  1.00  0.67           C  
ATOM    447  C   LEU A  30      11.141   4.688 -26.065  1.00  0.67           C  
ATOM    448  O   LEU A  30      10.779   3.609 -26.534  1.00  0.67           O  
ATOM    449  CB  LEU A  30       9.402   6.472 -25.817  1.00  0.67           C  
ATOM    450  CG  LEU A  30       8.212   6.994 -25.003  1.00  0.67           C  
ATOM    451  CD1 LEU A  30       7.565   8.109 -25.710  1.00  0.67           C  
ATOM    452  CD2 LEU A  30       7.192   5.875 -24.818  1.00  0.67           C  
ATOM    453  H   LEU A  30      11.000   7.065 -23.886  1.00  0.67           H  
ATOM    454  HA  LEU A  30       9.555   4.720 -24.674  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      10.035   7.315 -26.104  1.00  0.67           H  
ATOM    456 2HB  LEU A  30       9.013   5.996 -26.697  1.00  0.67           H  
ATOM    457  HG  LEU A  30       8.568   7.352 -24.032  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30       6.737   8.451 -25.105  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30       8.284   8.916 -25.858  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30       7.197   7.769 -26.659  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30       6.344   6.248 -24.240  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30       6.843   5.537 -25.796  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30       7.646   5.054 -24.301  1.00  0.67           H  
ATOM    464  N   ILE A  31      12.341   5.197 -26.325  1.00  0.68           N  
ATOM    465  CA  ILE A  31      13.242   4.473 -27.203  1.00  0.68           C  
ATOM    466  C   ILE A  31      13.598   3.124 -26.612  1.00  0.68           C  
ATOM    467  O   ILE A  31      13.509   2.101 -27.293  1.00  0.68           O  
ATOM    468  CB  ILE A  31      14.527   5.267 -27.487  1.00  0.68           C  
ATOM    469  CG1 ILE A  31      14.205   6.464 -28.336  1.00  0.68           C  
ATOM    470  CG2 ILE A  31      15.549   4.388 -28.150  1.00  0.68           C  
ATOM    471  CD1 ILE A  31      15.303   7.449 -28.454  1.00  0.68           C  
ATOM    472  H   ILE A  31      12.617   6.095 -25.931  1.00  0.68           H  
ATOM    473  HA  ILE A  31      12.731   4.306 -28.153  1.00  0.68           H  
ATOM    474  HB  ILE A  31      14.930   5.635 -26.541  1.00  0.68           H  
ATOM    475 1HG1 ILE A  31      13.979   6.101 -29.309  1.00  0.68           H  
ATOM    476 2HG1 ILE A  31      13.330   6.962 -27.939  1.00  0.68           H  
ATOM    477 1HG2 ILE A  31      16.453   4.964 -28.317  1.00  0.68           H  
ATOM    478 2HG2 ILE A  31      15.771   3.551 -27.501  1.00  0.68           H  
ATOM    479 3HG2 ILE A  31      15.165   4.022 -29.102  1.00  0.68           H  
ATOM    480 1HD1 ILE A  31      14.987   8.258 -29.109  1.00  0.68           H  
ATOM    481 2HD1 ILE A  31      15.547   7.846 -27.469  1.00  0.68           H  
ATOM    482 3HD1 ILE A  31      16.179   6.958 -28.874  1.00  0.68           H  
ATOM    483  N   ARG A  32      13.960   3.097 -25.330  1.00  0.70           N  
ATOM    484  CA  ARG A  32      14.306   1.839 -24.692  1.00  0.70           C  
ATOM    485  C   ARG A  32      13.126   0.875 -24.675  1.00  0.70           C  
ATOM    486  O   ARG A  32      13.302  -0.327 -24.906  1.00  0.70           O  
ATOM    487  CB  ARG A  32      14.798   2.105 -23.288  1.00  0.70           C  
ATOM    488  CG  ARG A  32      16.140   2.762 -23.255  1.00  0.70           C  
ATOM    489  CD  ARG A  32      16.530   3.074 -21.919  1.00  0.70           C  
ATOM    490  NE  ARG A  32      17.694   3.916 -21.908  1.00  0.70           N  
ATOM    491  CZ  ARG A  32      18.961   3.536 -21.924  1.00  0.70           C  
ATOM    492  NH1 ARG A  32      19.313   2.264 -21.917  1.00  0.70           N  
ATOM    493  NH2 ARG A  32      19.844   4.502 -21.948  1.00  0.70           N  
ATOM    494  H   ARG A  32      14.021   3.966 -24.794  1.00  0.70           H  
ATOM    495  HA  ARG A  32      15.117   1.384 -25.257  1.00  0.70           H  
ATOM    496 1HB  ARG A  32      14.092   2.766 -22.775  1.00  0.70           H  
ATOM    497 2HB  ARG A  32      14.852   1.174 -22.727  1.00  0.70           H  
ATOM    498 1HG  ARG A  32      16.885   2.090 -23.678  1.00  0.70           H  
ATOM    499 2HG  ARG A  32      16.121   3.684 -23.835  1.00  0.70           H  
ATOM    500 1HD  ARG A  32      15.714   3.603 -21.459  1.00  0.70           H  
ATOM    501 2HD  ARG A  32      16.746   2.169 -21.358  1.00  0.70           H  
ATOM    502  HE  ARG A  32      17.545   4.938 -21.937  1.00  0.70           H  
ATOM    503 1HH1 ARG A  32      18.605   1.544 -21.901  1.00  0.70           H  
ATOM    504 2HH1 ARG A  32      20.290   2.012 -21.930  1.00  0.70           H  
ATOM    505 1HH2 ARG A  32      19.471   5.472 -21.966  1.00  0.70           H  
ATOM    506 2HH2 ARG A  32      20.830   4.309 -21.967  1.00  0.70           H  
ATOM    507  N   LEU A  33      11.914   1.393 -24.456  1.00  0.72           N  
ATOM    508  CA  LEU A  33      10.733   0.547 -24.467  1.00  0.72           C  
ATOM    509  C   LEU A  33      10.494  -0.052 -25.833  1.00  0.72           C  
ATOM    510  O   LEU A  33      10.219  -1.239 -25.954  1.00  0.72           O  
ATOM    511  CB  LEU A  33       9.513   1.369 -24.057  1.00  0.72           C  
ATOM    512  CG  LEU A  33       9.497   1.753 -22.627  1.00  0.72           C  
ATOM    513  CD1 LEU A  33       8.441   2.762 -22.370  1.00  0.72           C  
ATOM    514  CD2 LEU A  33       9.238   0.544 -21.846  1.00  0.72           C  
ATOM    515  H   LEU A  33      11.815   2.389 -24.250  1.00  0.72           H  
ATOM    516  HA  LEU A  33      10.880  -0.262 -23.752  1.00  0.72           H  
ATOM    517 1HB  LEU A  33       9.490   2.278 -24.652  1.00  0.72           H  
ATOM    518 2HB  LEU A  33       8.613   0.793 -24.274  1.00  0.72           H  
ATOM    519  HG  LEU A  33      10.450   2.169 -22.349  1.00  0.72           H  
ATOM    520 1HD1 LEU A  33       8.453   3.027 -21.336  1.00  0.72           H  
ATOM    521 2HD1 LEU A  33       8.649   3.628 -22.947  1.00  0.72           H  
ATOM    522 3HD1 LEU A  33       7.468   2.357 -22.643  1.00  0.72           H  
ATOM    523 1HD2 LEU A  33       9.235   0.811 -20.824  1.00  0.72           H  
ATOM    524 2HD2 LEU A  33       8.271   0.134 -22.131  1.00  0.72           H  
ATOM    525 3HD2 LEU A  33      10.018  -0.190 -22.028  1.00  0.72           H  
ATOM    526  N   PHE A  34      10.662   0.743 -26.875  1.00  0.75           N  
ATOM    527  CA  PHE A  34      10.441   0.249 -28.219  1.00  0.75           C  
ATOM    528  C   PHE A  34      11.500  -0.782 -28.605  1.00  0.75           C  
ATOM    529  O   PHE A  34      11.203  -1.790 -29.241  1.00  0.75           O  
ATOM    530  CB  PHE A  34      10.447   1.415 -29.184  1.00  0.75           C  
ATOM    531  CG  PHE A  34       9.270   2.330 -28.988  1.00  0.75           C  
ATOM    532  CD1 PHE A  34       8.174   1.918 -28.244  1.00  0.75           C  
ATOM    533  CD2 PHE A  34       9.240   3.591 -29.553  1.00  0.75           C  
ATOM    534  CE1 PHE A  34       7.085   2.738 -28.069  1.00  0.75           C  
ATOM    535  CE2 PHE A  34       8.147   4.397 -29.389  1.00  0.75           C  
ATOM    536  CZ  PHE A  34       7.068   3.984 -28.644  1.00  0.75           C  
ATOM    537  H   PHE A  34      10.899   1.725 -26.734  1.00  0.75           H  
ATOM    538  HA  PHE A  34       9.464  -0.235 -28.255  1.00  0.75           H  
ATOM    539 1HB  PHE A  34      11.362   1.997 -29.043  1.00  0.75           H  
ATOM    540 2HB  PHE A  34      10.436   1.045 -30.197  1.00  0.75           H  
ATOM    541  HD1 PHE A  34       8.183   0.928 -27.796  1.00  0.75           H  
ATOM    542  HD2 PHE A  34      10.084   3.932 -30.146  1.00  0.75           H  
ATOM    543  HE1 PHE A  34       6.241   2.388 -27.482  1.00  0.75           H  
ATOM    544  HE2 PHE A  34       8.133   5.348 -29.854  1.00  0.75           H  
ATOM    545  HZ  PHE A  34       6.206   4.637 -28.520  1.00  0.75           H  
ATOM    546  N   LYS A  35      12.749  -0.530 -28.215  1.00  0.80           N  
ATOM    547  CA  LYS A  35      13.840  -1.444 -28.525  1.00  0.80           C  
ATOM    548  C   LYS A  35      13.732  -2.779 -27.772  1.00  0.80           C  
ATOM    549  O   LYS A  35      14.016  -3.837 -28.337  1.00  0.80           O  
ATOM    550  CB  LYS A  35      15.185  -0.776 -28.217  1.00  0.80           C  
ATOM    551  CG  LYS A  35      15.582   0.349 -29.197  1.00  0.80           C  
ATOM    552  CD  LYS A  35      16.849   1.068 -28.734  1.00  0.80           C  
ATOM    553  CE  LYS A  35      18.091   0.210 -28.910  1.00  0.80           C  
ATOM    554  NZ  LYS A  35      19.334   0.934 -28.498  1.00  0.80           N  
ATOM    555  H   LYS A  35      12.953   0.331 -27.710  1.00  0.80           H  
ATOM    556  HA  LYS A  35      13.804  -1.663 -29.591  1.00  0.80           H  
ATOM    557 1HB  LYS A  35      15.144  -0.342 -27.217  1.00  0.80           H  
ATOM    558 2HB  LYS A  35      15.973  -1.527 -28.218  1.00  0.80           H  
ATOM    559 1HG  LYS A  35      15.753  -0.068 -30.188  1.00  0.80           H  
ATOM    560 2HG  LYS A  35      14.769   1.074 -29.266  1.00  0.80           H  
ATOM    561 1HD  LYS A  35      16.977   1.990 -29.301  1.00  0.80           H  
ATOM    562 2HD  LYS A  35      16.747   1.324 -27.681  1.00  0.80           H  
ATOM    563 1HE  LYS A  35      17.992  -0.692 -28.311  1.00  0.80           H  
ATOM    564 2HE  LYS A  35      18.181  -0.070 -29.960  1.00  0.80           H  
ATOM    565 1HZ  LYS A  35      20.136   0.344 -28.635  1.00  0.80           H  
ATOM    566 2HZ  LYS A  35      19.451   1.791 -29.064  1.00  0.80           H  
ATOM    567 3HZ  LYS A  35      19.273   1.196 -27.531  1.00  0.80           H  
ATOM    568  N   SER A  36      13.314  -2.731 -26.499  1.00  0.85           N  
ATOM    569  CA  SER A  36      13.205  -3.932 -25.670  1.00  0.85           C  
ATOM    570  C   SER A  36      11.865  -4.651 -25.827  1.00  0.85           C  
ATOM    571  O   SER A  36      11.793  -5.880 -25.741  1.00  0.85           O  
ATOM    572  CB  SER A  36      13.376  -3.558 -24.209  1.00  0.85           C  
ATOM    573  OG  SER A  36      14.647  -3.021 -23.971  1.00  0.85           O  
ATOM    574  H   SER A  36      13.110  -1.827 -26.073  1.00  0.85           H  
ATOM    575  HA  SER A  36      13.999  -4.619 -25.960  1.00  0.85           H  
ATOM    576 1HB  SER A  36      12.610  -2.830 -23.930  1.00  0.85           H  
ATOM    577 2HB  SER A  36      13.225  -4.442 -23.594  1.00  0.85           H  
ATOM    578  HG  SER A  36      14.609  -2.119 -24.331  1.00  0.85           H  
ATOM    579  N   HIS A  37      10.808  -3.884 -26.050  1.00  0.91           N  
ATOM    580  CA  HIS A  37       9.453  -4.390 -26.140  1.00  0.91           C  
ATOM    581  C   HIS A  37       8.753  -3.775 -27.359  1.00  0.91           C  
ATOM    582  O   HIS A  37       7.798  -3.012 -27.182  1.00  0.91           O  
ATOM    583  CB  HIS A  37       8.649  -4.019 -24.883  1.00  0.91           C  
ATOM    584  CG  HIS A  37       9.262  -4.443 -23.597  1.00  0.91           C  
ATOM    585  ND1 HIS A  37       9.276  -5.748 -23.168  1.00  0.91           N  
ATOM    586  CD2 HIS A  37       9.879  -3.721 -22.637  1.00  0.91           C  
ATOM    587  CE1 HIS A  37       9.881  -5.814 -21.996  1.00  0.91           C  
ATOM    588  NE2 HIS A  37      10.259  -4.594 -21.653  1.00  0.91           N  
ATOM    589  H   HIS A  37      10.926  -2.881 -26.126  1.00  0.91           H  
ATOM    590  HA  HIS A  37       9.455  -5.473 -26.220  1.00  0.91           H  
ATOM    591 1HB  HIS A  37       8.510  -2.935 -24.849  1.00  0.91           H  
ATOM    592 2HB  HIS A  37       7.659  -4.471 -24.940  1.00  0.91           H  
ATOM    593  HD1 HIS A  37       8.890  -6.535 -23.651  1.00  0.91           H  
ATOM    594  HD2 HIS A  37      10.099  -2.657 -22.542  1.00  0.91           H  
ATOM    595  HE1 HIS A  37       9.994  -6.768 -21.485  1.00  0.91           H  
ATOM    596  N   PRO A  38       9.138  -4.123 -28.608  1.00  0.97           N  
ATOM    597  CA  PRO A  38       8.656  -3.538 -29.857  1.00  0.97           C  
ATOM    598  C   PRO A  38       7.160  -3.703 -30.023  1.00  0.97           C  
ATOM    599  O   PRO A  38       6.518  -2.959 -30.750  1.00  0.97           O  
ATOM    600  CB  PRO A  38       9.452  -4.283 -30.929  1.00  0.97           C  
ATOM    601  CG  PRO A  38       9.874  -5.577 -30.265  1.00  0.97           C  
ATOM    602  CD  PRO A  38      10.123  -5.202 -28.816  1.00  0.97           C  
ATOM    603  HA  PRO A  38       8.915  -2.463 -29.867  1.00  0.97           H  
ATOM    604 1HB  PRO A  38       8.829  -4.438 -31.821  1.00  0.97           H  
ATOM    605 2HB  PRO A  38      10.313  -3.668 -31.240  1.00  0.97           H  
ATOM    606 1HG  PRO A  38       9.090  -6.337 -30.379  1.00  0.97           H  
ATOM    607 2HG  PRO A  38      10.777  -5.971 -30.754  1.00  0.97           H  
ATOM    608 1HD  PRO A  38       9.942  -6.076 -28.197  1.00  0.97           H  
ATOM    609 2HD  PRO A  38      11.148  -4.803 -28.694  1.00  0.97           H  
ATOM    610  N   GLU A  39       6.579  -4.658 -29.300  1.00  1.01           N  
ATOM    611  CA  GLU A  39       5.141  -4.889 -29.317  1.00  1.01           C  
ATOM    612  C   GLU A  39       4.385  -3.635 -28.847  1.00  1.01           C  
ATOM    613  O   GLU A  39       3.198  -3.470 -29.133  1.00  1.01           O  
ATOM    614  CB  GLU A  39       4.791  -6.094 -28.432  1.00  1.01           C  
ATOM    615  CG  GLU A  39       5.011  -5.895 -26.906  1.00  1.01           C  
ATOM    616  CD  GLU A  39       4.741  -7.176 -26.110  1.00  1.01           C  
ATOM    617  OE1 GLU A  39       4.358  -8.148 -26.713  1.00  1.01           O  
ATOM    618  OE2 GLU A  39       4.893  -7.175 -24.907  1.00  1.01           O  
ATOM    619  H   GLU A  39       7.146  -5.250 -28.718  1.00  1.01           H  
ATOM    620  HA  GLU A  39       4.836  -5.103 -30.342  1.00  1.01           H  
ATOM    621 1HB  GLU A  39       3.744  -6.355 -28.582  1.00  1.01           H  
ATOM    622 2HB  GLU A  39       5.388  -6.951 -28.742  1.00  1.01           H  
ATOM    623 1HG  GLU A  39       6.040  -5.573 -26.733  1.00  1.01           H  
ATOM    624 2HG  GLU A  39       4.348  -5.103 -26.547  1.00  1.01           H  
ATOM    625  N   THR A  40       5.076  -2.743 -28.124  1.00  1.05           N  
ATOM    626  CA  THR A  40       4.456  -1.535 -27.630  1.00  1.05           C  
ATOM    627  C   THR A  40       4.365  -0.461 -28.722  1.00  1.05           C  
ATOM    628  O   THR A  40       3.560   0.456 -28.614  1.00  1.05           O  
ATOM    629  CB  THR A  40       5.221  -0.988 -26.408  1.00  1.05           C  
ATOM    630  OG1 THR A  40       6.550  -0.640 -26.785  1.00  1.05           O  
ATOM    631  CG2 THR A  40       5.310  -2.048 -25.305  1.00  1.05           C  
ATOM    632  H   THR A  40       6.057  -2.910 -27.906  1.00  1.05           H  
ATOM    633  HA  THR A  40       3.443  -1.778 -27.320  1.00  1.05           H  
ATOM    634  HB  THR A  40       4.709  -0.104 -26.028  1.00  1.05           H  
ATOM    635  HG1 THR A  40       7.074  -1.465 -26.907  1.00  1.05           H  
ATOM    636 1HG2 THR A  40       5.862  -1.638 -24.463  1.00  1.05           H  
ATOM    637 2HG2 THR A  40       4.339  -2.341 -24.984  1.00  1.05           H  
ATOM    638 3HG2 THR A  40       5.826  -2.922 -25.684  1.00  1.05           H  
ATOM    639  N   LEU A  41       5.118  -0.606 -29.823  1.00  1.06           N  
ATOM    640  CA  LEU A  41       5.082   0.367 -30.923  1.00  1.06           C  
ATOM    641  C   LEU A  41       3.698   0.436 -31.527  1.00  1.06           C  
ATOM    642  O   LEU A  41       3.203   1.507 -31.871  1.00  1.06           O  
ATOM    643  CB  LEU A  41       6.106  -0.016 -32.013  1.00  1.06           C  
ATOM    644  CG  LEU A  41       7.567   0.253 -31.712  1.00  1.06           C  
ATOM    645  CD1 LEU A  41       8.475  -0.460 -32.690  1.00  1.06           C  
ATOM    646  CD2 LEU A  41       7.770   1.743 -31.920  1.00  1.06           C  
ATOM    647  H   LEU A  41       5.726  -1.413 -29.916  1.00  1.06           H  
ATOM    648  HA  LEU A  41       5.338   1.352 -30.530  1.00  1.06           H  
ATOM    649 1HB  LEU A  41       5.997  -1.072 -32.229  1.00  1.06           H  
ATOM    650 2HB  LEU A  41       5.864   0.527 -32.918  1.00  1.06           H  
ATOM    651  HG  LEU A  41       7.813  -0.056 -30.692  1.00  1.06           H  
ATOM    652 1HD1 LEU A  41       9.514  -0.210 -32.470  1.00  1.06           H  
ATOM    653 2HD1 LEU A  41       8.332  -1.539 -32.597  1.00  1.06           H  
ATOM    654 3HD1 LEU A  41       8.235  -0.141 -33.708  1.00  1.06           H  
ATOM    655 1HD2 LEU A  41       8.796   1.991 -31.747  1.00  1.06           H  
ATOM    656 2HD2 LEU A  41       7.513   2.006 -32.952  1.00  1.06           H  
ATOM    657 3HD2 LEU A  41       7.128   2.295 -31.241  1.00  1.06           H  
ATOM    658  N   GLU A  42       3.037  -0.706 -31.564  1.00  1.05           N  
ATOM    659  CA  GLU A  42       1.710  -0.841 -32.136  1.00  1.05           C  
ATOM    660  C   GLU A  42       0.655  -0.036 -31.370  1.00  1.05           C  
ATOM    661  O   GLU A  42      -0.431   0.215 -31.897  1.00  1.05           O  
ATOM    662  CB  GLU A  42       1.315  -2.322 -32.198  1.00  1.05           C  
ATOM    663  CG  GLU A  42       2.143  -3.147 -33.195  1.00  1.05           C  
ATOM    664  CD  GLU A  42       1.717  -4.605 -33.300  1.00  1.05           C  
ATOM    665  OE1 GLU A  42       0.822  -5.006 -32.595  1.00  1.05           O  
ATOM    666  OE2 GLU A  42       2.295  -5.311 -34.096  1.00  1.05           O  
ATOM    667  H   GLU A  42       3.496  -1.537 -31.208  1.00  1.05           H  
ATOM    668  HA  GLU A  42       1.744  -0.457 -33.156  1.00  1.05           H  
ATOM    669 1HB  GLU A  42       1.439  -2.769 -31.209  1.00  1.05           H  
ATOM    670 2HB  GLU A  42       0.265  -2.410 -32.469  1.00  1.05           H  
ATOM    671 1HG  GLU A  42       2.066  -2.687 -34.180  1.00  1.05           H  
ATOM    672 2HG  GLU A  42       3.189  -3.105 -32.886  1.00  1.05           H  
ATOM    673  N   LYS A  43       0.937   0.331 -30.114  1.00  1.03           N  
ATOM    674  CA  LYS A  43      -0.034   1.072 -29.325  1.00  1.03           C  
ATOM    675  C   LYS A  43       0.094   2.588 -29.496  1.00  1.03           C  
ATOM    676  O   LYS A  43      -0.739   3.347 -28.992  1.00  1.03           O  
ATOM    677  CB  LYS A  43       0.057   0.679 -27.856  1.00  1.03           C  
ATOM    678  CG  LYS A  43      -0.237  -0.803 -27.618  1.00  1.03           C  
ATOM    679  CD  LYS A  43      -1.582  -1.211 -28.237  1.00  1.03           C  
ATOM    680  CE  LYS A  43      -2.765  -0.655 -27.469  1.00  1.03           C  
ATOM    681  NZ  LYS A  43      -4.061  -1.055 -28.075  1.00  1.03           N  
ATOM    682  H   LYS A  43       1.849   0.141 -29.704  1.00  1.03           H  
ATOM    683  HA  LYS A  43      -1.028   0.797 -29.672  1.00  1.03           H  
ATOM    684 1HB  LYS A  43       1.067   0.887 -27.489  1.00  1.03           H  
ATOM    685 2HB  LYS A  43      -0.641   1.274 -27.267  1.00  1.03           H  
ATOM    686 1HG  LYS A  43       0.567  -1.411 -28.046  1.00  1.03           H  
ATOM    687 2HG  LYS A  43      -0.287  -0.986 -26.548  1.00  1.03           H  
ATOM    688 1HD  LYS A  43      -1.633  -0.855 -29.269  1.00  1.03           H  
ATOM    689 2HD  LYS A  43      -1.652  -2.299 -28.250  1.00  1.03           H  
ATOM    690 1HE  LYS A  43      -2.737  -1.029 -26.452  1.00  1.03           H  
ATOM    691 2HE  LYS A  43      -2.706   0.434 -27.453  1.00  1.03           H  
ATOM    692 1HZ  LYS A  43      -4.813  -0.645 -27.500  1.00  1.03           H  
ATOM    693 2HZ  LYS A  43      -4.123  -0.706 -29.021  1.00  1.03           H  
ATOM    694 3HZ  LYS A  43      -4.147  -2.056 -28.077  1.00  1.03           H  
ATOM    695  N   PHE A  44       1.130   3.043 -30.193  1.00  0.99           N  
ATOM    696  CA  PHE A  44       1.318   4.467 -30.422  1.00  0.99           C  
ATOM    697  C   PHE A  44       1.215   4.715 -31.928  1.00  0.99           C  
ATOM    698  O   PHE A  44       2.209   4.629 -32.661  1.00  0.99           O  
ATOM    699  CB  PHE A  44       2.676   4.917 -29.932  1.00  0.99           C  
ATOM    700  CG  PHE A  44       3.000   4.815 -28.475  1.00  0.99           C  
ATOM    701  CD1 PHE A  44       3.457   3.638 -27.945  1.00  0.99           C  
ATOM    702  CD2 PHE A  44       2.917   5.927 -27.651  1.00  0.99           C  
ATOM    703  CE1 PHE A  44       3.810   3.543 -26.613  1.00  0.99           C  
ATOM    704  CE2 PHE A  44       3.274   5.852 -26.318  1.00  0.99           C  
ATOM    705  CZ  PHE A  44       3.720   4.655 -25.795  1.00  0.99           C  
ATOM    706  H   PHE A  44       1.795   2.389 -30.615  1.00  0.99           H  
ATOM    707  HA  PHE A  44       0.534   5.028 -29.912  1.00  0.99           H  
ATOM    708 1HB  PHE A  44       3.427   4.352 -30.471  1.00  0.99           H  
ATOM    709 2HB  PHE A  44       2.766   5.958 -30.184  1.00  0.99           H  
ATOM    710  HD1 PHE A  44       3.541   2.777 -28.596  1.00  0.99           H  
ATOM    711  HD2 PHE A  44       2.574   6.870 -28.071  1.00  0.99           H  
ATOM    712  HE1 PHE A  44       4.166   2.593 -26.214  1.00  0.99           H  
ATOM    713  HE2 PHE A  44       3.207   6.734 -25.680  1.00  0.99           H  
ATOM    714  HZ  PHE A  44       4.005   4.587 -24.745  1.00  0.99           H  
ATOM    715  N   ASP A  45       0.027   5.073 -32.398  1.00  0.95           N  
ATOM    716  CA  ASP A  45      -0.215   5.107 -33.841  1.00  0.95           C  
ATOM    717  C   ASP A  45       0.688   6.073 -34.611  1.00  0.95           C  
ATOM    718  O   ASP A  45       1.004   5.838 -35.773  1.00  0.95           O  
ATOM    719  CB  ASP A  45      -1.681   5.448 -34.130  1.00  0.95           C  
ATOM    720  CG  ASP A  45      -2.116   5.096 -35.573  1.00  0.95           C  
ATOM    721  OD1 ASP A  45      -2.130   3.910 -35.896  1.00  0.95           O  
ATOM    722  OD2 ASP A  45      -2.412   5.979 -36.335  1.00  0.95           O  
ATOM    723  H   ASP A  45      -0.742   5.205 -31.752  1.00  0.95           H  
ATOM    724  HA  ASP A  45      -0.030   4.106 -34.220  1.00  0.95           H  
ATOM    725 1HB  ASP A  45      -2.324   4.912 -33.431  1.00  0.95           H  
ATOM    726 2HB  ASP A  45      -1.844   6.516 -33.974  1.00  0.95           H  
ATOM    727  N   ARG A  46       1.118   7.153 -33.970  1.00  0.91           N  
ATOM    728  CA  ARG A  46       1.951   8.140 -34.645  1.00  0.91           C  
ATOM    729  C   ARG A  46       3.434   7.734 -34.742  1.00  0.91           C  
ATOM    730  O   ARG A  46       4.189   8.332 -35.509  1.00  0.91           O  
ATOM    731  CB  ARG A  46       1.832   9.479 -33.938  1.00  0.91           C  
ATOM    732  CG  ARG A  46       0.444  10.135 -34.033  1.00  0.91           C  
ATOM    733  CD  ARG A  46       0.366  11.423 -33.261  1.00  0.91           C  
ATOM    734  NE  ARG A  46       1.180  12.491 -33.840  1.00  0.91           N  
ATOM    735  CZ  ARG A  46       0.765  13.366 -34.780  1.00  0.91           C  
ATOM    736  NH1 ARG A  46      -0.467  13.309 -35.253  1.00  0.91           N  
ATOM    737  NH2 ARG A  46       1.606  14.287 -35.219  1.00  0.91           N  
ATOM    738  H   ARG A  46       0.848   7.296 -33.009  1.00  0.91           H  
ATOM    739  HA  ARG A  46       1.568   8.263 -35.659  1.00  0.91           H  
ATOM    740 1HB  ARG A  46       2.076   9.356 -32.882  1.00  0.91           H  
ATOM    741 2HB  ARG A  46       2.558  10.175 -34.359  1.00  0.91           H  
ATOM    742 1HG  ARG A  46       0.221  10.350 -35.079  1.00  0.91           H  
ATOM    743 2HG  ARG A  46      -0.307   9.451 -33.637  1.00  0.91           H  
ATOM    744 1HD  ARG A  46      -0.667  11.763 -33.227  1.00  0.91           H  
ATOM    745 2HD  ARG A  46       0.722  11.246 -32.244  1.00  0.91           H  
ATOM    746  HE  ARG A  46       2.150  12.582 -33.526  1.00  0.91           H  
ATOM    747 1HH1 ARG A  46      -1.105  12.605 -34.913  1.00  0.91           H  
ATOM    748 2HH1 ARG A  46      -0.767  13.969 -35.955  1.00  0.91           H  
ATOM    749 1HH2 ARG A  46       2.572  14.312 -34.828  1.00  0.91           H  
ATOM    750 2HH2 ARG A  46       1.322  14.946 -35.918  1.00  0.91           H  
ATOM    751  N   VAL A  47       3.859   6.735 -33.957  1.00  0.87           N  
ATOM    752  CA  VAL A  47       5.259   6.321 -33.952  1.00  0.87           C  
ATOM    753  C   VAL A  47       5.444   4.827 -34.274  1.00  0.87           C  
ATOM    754  O   VAL A  47       6.567   4.321 -34.322  1.00  0.87           O  
ATOM    755  CB  VAL A  47       5.950   6.717 -32.629  1.00  0.87           C  
ATOM    756  CG1 VAL A  47       5.997   8.245 -32.470  1.00  0.87           C  
ATOM    757  CG2 VAL A  47       5.254   6.158 -31.531  1.00  0.87           C  
ATOM    758  H   VAL A  47       3.199   6.229 -33.369  1.00  0.87           H  
ATOM    759  HA  VAL A  47       5.771   6.882 -34.734  1.00  0.87           H  
ATOM    760  HB  VAL A  47       6.913   6.349 -32.626  1.00  0.87           H  
ATOM    761 1HG1 VAL A  47       6.496   8.500 -31.543  1.00  0.87           H  
ATOM    762 2HG1 VAL A  47       6.544   8.684 -33.304  1.00  0.87           H  
ATOM    763 3HG1 VAL A  47       4.986   8.645 -32.454  1.00  0.87           H  
ATOM    764 1HG2 VAL A  47       5.740   6.427 -30.598  1.00  0.87           H  
ATOM    765 2HG2 VAL A  47       4.260   6.565 -31.568  1.00  0.87           H  
ATOM    766 3HG2 VAL A  47       5.232   5.076 -31.642  1.00  0.87           H  
ATOM    767  N   LYS A  48       4.348   4.139 -34.603  1.00  0.84           N  
ATOM    768  CA  LYS A  48       4.374   2.714 -34.978  1.00  0.84           C  
ATOM    769  C   LYS A  48       5.259   2.428 -36.205  1.00  0.84           C  
ATOM    770  O   LYS A  48       5.639   1.286 -36.466  1.00  0.84           O  
ATOM    771  CB  LYS A  48       2.959   2.214 -35.284  1.00  0.84           C  
ATOM    772  CG  LYS A  48       2.353   2.793 -36.561  1.00  0.84           C  
ATOM    773  CD  LYS A  48       0.911   2.349 -36.765  1.00  0.84           C  
ATOM    774  CE  LYS A  48       0.336   2.951 -38.033  1.00  0.84           C  
ATOM    775  NZ  LYS A  48      -1.119   2.685 -38.176  1.00  0.84           N  
ATOM    776  H   LYS A  48       3.444   4.593 -34.503  1.00  0.84           H  
ATOM    777  HA  LYS A  48       4.769   2.152 -34.136  1.00  0.84           H  
ATOM    778 1HB  LYS A  48       2.964   1.129 -35.368  1.00  0.84           H  
ATOM    779 2HB  LYS A  48       2.298   2.476 -34.449  1.00  0.84           H  
ATOM    780 1HG  LYS A  48       2.388   3.879 -36.517  1.00  0.84           H  
ATOM    781 2HG  LYS A  48       2.937   2.467 -37.422  1.00  0.84           H  
ATOM    782 1HD  LYS A  48       0.869   1.264 -36.838  1.00  0.84           H  
ATOM    783 2HD  LYS A  48       0.299   2.663 -35.930  1.00  0.84           H  
ATOM    784 1HE  LYS A  48       0.497   4.030 -38.021  1.00  0.84           H  
ATOM    785 2HE  LYS A  48       0.850   2.523 -38.886  1.00  0.84           H  
ATOM    786 1HZ  LYS A  48      -1.458   3.108 -39.019  1.00  0.84           H  
ATOM    787 2HZ  LYS A  48      -1.296   1.702 -38.191  1.00  0.84           H  
ATOM    788 3HZ  LYS A  48      -1.599   3.112 -37.369  1.00  0.84           H  
ATOM    789  N   HIS A  49       5.565   3.470 -36.983  1.00  0.82           N  
ATOM    790  CA  HIS A  49       6.375   3.346 -38.186  1.00  0.82           C  
ATOM    791  C   HIS A  49       7.869   3.565 -37.936  1.00  0.82           C  
ATOM    792  O   HIS A  49       8.658   3.543 -38.882  1.00  0.82           O  
ATOM    793  CB  HIS A  49       5.922   4.356 -39.247  1.00  0.82           C  
ATOM    794  CG  HIS A  49       4.552   4.116 -39.813  1.00  0.82           C  
ATOM    795  ND1 HIS A  49       4.266   3.051 -40.644  1.00  0.82           N  
ATOM    796  CD2 HIS A  49       3.400   4.815 -39.686  1.00  0.82           C  
ATOM    797  CE1 HIS A  49       2.998   3.108 -41.007  1.00  0.82           C  
ATOM    798  NE2 HIS A  49       2.450   4.171 -40.445  1.00  0.82           N  
ATOM    799  H   HIS A  49       5.220   4.380 -36.715  1.00  0.82           H  
ATOM    800  HA  HIS A  49       6.256   2.344 -38.598  1.00  0.82           H  
ATOM    801 1HB  HIS A  49       5.937   5.356 -38.814  1.00  0.82           H  
ATOM    802 2HB  HIS A  49       6.634   4.351 -40.073  1.00  0.82           H  
ATOM    803  HD1 HIS A  49       4.908   2.349 -40.951  1.00  0.82           H  
ATOM    804  HD2 HIS A  49       3.141   5.723 -39.138  1.00  0.82           H  
ATOM    805  HE1 HIS A  49       2.575   2.350 -41.665  1.00  0.82           H  
ATOM    806  N   LEU A  50       8.268   3.759 -36.682  1.00  0.80           N  
ATOM    807  CA  LEU A  50       9.683   3.958 -36.384  1.00  0.80           C  
ATOM    808  C   LEU A  50      10.334   2.595 -36.189  1.00  0.80           C  
ATOM    809  O   LEU A  50       9.882   1.804 -35.360  1.00  0.80           O  
ATOM    810  CB  LEU A  50       9.837   4.768 -35.108  1.00  0.80           C  
ATOM    811  CG  LEU A  50       9.176   6.132 -35.082  1.00  0.80           C  
ATOM    812  CD1 LEU A  50       9.336   6.678 -33.718  1.00  0.80           C  
ATOM    813  CD2 LEU A  50       9.809   7.045 -36.094  1.00  0.80           C  
ATOM    814  H   LEU A  50       7.591   3.785 -35.921  1.00  0.80           H  
ATOM    815  HA  LEU A  50      10.167   4.469 -37.219  1.00  0.80           H  
ATOM    816 1HB  LEU A  50       9.430   4.188 -34.278  1.00  0.80           H  
ATOM    817 2HB  LEU A  50      10.898   4.921 -34.937  1.00  0.80           H  
ATOM    818  HG  LEU A  50       8.119   6.026 -35.296  1.00  0.80           H  
ATOM    819 1HD1 LEU A  50       8.863   7.657 -33.637  1.00  0.80           H  
ATOM    820 2HD1 LEU A  50       8.916   5.993 -33.006  1.00  0.80           H  
ATOM    821 3HD1 LEU A  50      10.326   6.763 -33.538  1.00  0.80           H  
ATOM    822 1HD2 LEU A  50       9.329   8.020 -36.054  1.00  0.80           H  
ATOM    823 2HD2 LEU A  50      10.865   7.152 -35.864  1.00  0.80           H  
ATOM    824 3HD2 LEU A  50       9.693   6.622 -37.094  1.00  0.80           H  
ATOM    825  N   LYS A  51      11.380   2.307 -36.965  1.00  0.79           N  
ATOM    826  CA  LYS A  51      12.008   0.988 -36.928  1.00  0.79           C  
ATOM    827  C   LYS A  51      13.403   0.949 -36.304  1.00  0.79           C  
ATOM    828  O   LYS A  51      13.934  -0.127 -36.028  1.00  0.79           O  
ATOM    829  CB  LYS A  51      12.038   0.412 -38.340  1.00  0.79           C  
ATOM    830  CG  LYS A  51      10.636   0.262 -38.964  1.00  0.79           C  
ATOM    831  CD  LYS A  51       9.764  -0.729 -38.175  1.00  0.79           C  
ATOM    832  CE  LYS A  51       8.389  -0.909 -38.821  1.00  0.79           C  
ATOM    833  NZ  LYS A  51       7.525  -1.864 -38.050  1.00  0.79           N  
ATOM    834  H   LYS A  51      11.730   3.013 -37.625  1.00  0.79           H  
ATOM    835  HA  LYS A  51      11.376   0.336 -36.326  1.00  0.79           H  
ATOM    836 1HB  LYS A  51      12.625   1.073 -38.984  1.00  0.79           H  
ATOM    837 2HB  LYS A  51      12.522  -0.563 -38.331  1.00  0.79           H  
ATOM    838 1HG  LYS A  51      10.140   1.237 -38.978  1.00  0.79           H  
ATOM    839 2HG  LYS A  51      10.732  -0.087 -39.990  1.00  0.79           H  
ATOM    840 1HD  LYS A  51      10.264  -1.697 -38.125  1.00  0.79           H  
ATOM    841 2HD  LYS A  51       9.623  -0.360 -37.156  1.00  0.79           H  
ATOM    842 1HE  LYS A  51       7.890   0.063 -38.861  1.00  0.79           H  
ATOM    843 2HE  LYS A  51       8.515  -1.285 -39.835  1.00  0.79           H  
ATOM    844 1HZ  LYS A  51       6.627  -1.949 -38.503  1.00  0.79           H  
ATOM    845 2HZ  LYS A  51       7.970  -2.766 -38.013  1.00  0.79           H  
ATOM    846 3HZ  LYS A  51       7.395  -1.516 -37.108  1.00  0.79           H  
ATOM    847  N   THR A  52      13.996   2.113 -36.092  1.00  0.77           N  
ATOM    848  CA  THR A  52      15.347   2.184 -35.548  1.00  0.77           C  
ATOM    849  C   THR A  52      15.508   3.391 -34.644  1.00  0.77           C  
ATOM    850  O   THR A  52      14.852   4.420 -34.821  1.00  0.77           O  
ATOM    851  CB  THR A  52      16.412   2.237 -36.659  1.00  0.77           C  
ATOM    852  OG1 THR A  52      17.722   2.131 -36.076  1.00  0.77           O  
ATOM    853  CG2 THR A  52      16.311   3.520 -37.403  1.00  0.77           C  
ATOM    854  H   THR A  52      13.504   2.962 -36.336  1.00  0.77           H  
ATOM    855  HA  THR A  52      15.527   1.291 -34.947  1.00  0.77           H  
ATOM    856  HB  THR A  52      16.261   1.406 -37.350  1.00  0.77           H  
ATOM    857  HG1 THR A  52      17.868   1.222 -35.791  1.00  0.77           H  
ATOM    858 1HG2 THR A  52      17.064   3.553 -38.190  1.00  0.77           H  
ATOM    859 2HG2 THR A  52      15.325   3.585 -37.844  1.00  0.77           H  
ATOM    860 3HG2 THR A  52      16.463   4.339 -36.729  1.00  0.77           H  
ATOM    861  N   GLU A  53      16.449   3.284 -33.718  1.00  0.74           N  
ATOM    862  CA  GLU A  53      16.734   4.351 -32.773  1.00  0.74           C  
ATOM    863  C   GLU A  53      17.003   5.695 -33.436  1.00  0.74           C  
ATOM    864  O   GLU A  53      16.583   6.727 -32.927  1.00  0.74           O  
ATOM    865  CB  GLU A  53      17.911   3.958 -31.888  1.00  0.74           C  
ATOM    866  CG  GLU A  53      18.275   4.999 -30.858  1.00  0.74           C  
ATOM    867  CD  GLU A  53      19.291   4.505 -29.861  1.00  0.74           C  
ATOM    868  OE1 GLU A  53      19.684   3.356 -29.960  1.00  0.74           O  
ATOM    869  OE2 GLU A  53      19.668   5.256 -28.995  1.00  0.74           O  
ATOM    870  H   GLU A  53      16.967   2.419 -33.658  1.00  0.74           H  
ATOM    871  HA  GLU A  53      15.864   4.463 -32.127  1.00  0.74           H  
ATOM    872 1HB  GLU A  53      17.684   3.029 -31.372  1.00  0.74           H  
ATOM    873 2HB  GLU A  53      18.788   3.784 -32.511  1.00  0.74           H  
ATOM    874 1HG  GLU A  53      18.693   5.856 -31.382  1.00  0.74           H  
ATOM    875 2HG  GLU A  53      17.380   5.330 -30.355  1.00  0.74           H  
ATOM    876  N   ALA A  54      17.699   5.710 -34.569  1.00  0.72           N  
ATOM    877  CA  ALA A  54      17.975   6.987 -35.222  1.00  0.72           C  
ATOM    878  C   ALA A  54      16.687   7.727 -35.615  1.00  0.72           C  
ATOM    879  O   ALA A  54      16.612   8.959 -35.533  1.00  0.72           O  
ATOM    880  CB  ALA A  54      18.817   6.757 -36.461  1.00  0.72           C  
ATOM    881  H   ALA A  54      18.030   4.841 -34.968  1.00  0.72           H  
ATOM    882  HA  ALA A  54      18.524   7.613 -34.518  1.00  0.72           H  
ATOM    883 1HB  ALA A  54      19.044   7.715 -36.927  1.00  0.72           H  
ATOM    884 2HB  ALA A  54      19.745   6.259 -36.184  1.00  0.72           H  
ATOM    885 3HB  ALA A  54      18.267   6.134 -37.163  1.00  0.72           H  
ATOM    886  N   GLU A  55      15.678   6.975 -36.059  1.00  0.71           N  
ATOM    887  CA  GLU A  55      14.421   7.559 -36.498  1.00  0.71           C  
ATOM    888  C   GLU A  55      13.654   8.028 -35.283  1.00  0.71           C  
ATOM    889  O   GLU A  55      12.986   9.063 -35.304  1.00  0.71           O  
ATOM    890  CB  GLU A  55      13.602   6.543 -37.297  1.00  0.71           C  
ATOM    891  CG  GLU A  55      14.148   6.174 -38.659  1.00  0.71           C  
ATOM    892  CD  GLU A  55      13.367   5.032 -39.260  1.00  0.71           C  
ATOM    893  OE1 GLU A  55      12.703   4.348 -38.489  1.00  0.71           O  
ATOM    894  OE2 GLU A  55      13.429   4.833 -40.450  1.00  0.71           O  
ATOM    895  H   GLU A  55      15.755   5.965 -36.030  1.00  0.71           H  
ATOM    896  HA  GLU A  55      14.632   8.420 -37.129  1.00  0.71           H  
ATOM    897 1HB  GLU A  55      13.501   5.626 -36.718  1.00  0.71           H  
ATOM    898 2HB  GLU A  55      12.602   6.936 -37.454  1.00  0.71           H  
ATOM    899 1HG  GLU A  55      14.072   7.041 -39.314  1.00  0.71           H  
ATOM    900 2HG  GLU A  55      15.199   5.914 -38.571  1.00  0.71           H  
ATOM    901  N   MET A  56      13.749   7.240 -34.217  1.00  0.71           N  
ATOM    902  CA  MET A  56      13.077   7.554 -32.974  1.00  0.71           C  
ATOM    903  C   MET A  56      13.611   8.837 -32.380  1.00  0.71           C  
ATOM    904  O   MET A  56      12.847   9.748 -32.058  1.00  0.71           O  
ATOM    905  CB  MET A  56      13.248   6.385 -32.016  1.00  0.71           C  
ATOM    906  CG  MET A  56      12.520   5.114 -32.419  1.00  0.71           C  
ATOM    907  SD  MET A  56      12.840   3.708 -31.371  1.00  0.71           S  
ATOM    908  CE  MET A  56      11.996   2.459 -32.370  1.00  0.71           C  
ATOM    909  H   MET A  56      14.296   6.381 -34.292  1.00  0.71           H  
ATOM    910  HA  MET A  56      12.045   7.744 -33.173  1.00  0.71           H  
ATOM    911 1HB  MET A  56      14.297   6.165 -31.898  1.00  0.71           H  
ATOM    912 2HB  MET A  56      12.873   6.678 -31.069  1.00  0.71           H  
ATOM    913 1HG  MET A  56      11.462   5.290 -32.379  1.00  0.71           H  
ATOM    914 2HG  MET A  56      12.785   4.853 -33.441  1.00  0.71           H  
ATOM    915 1HE  MET A  56      12.085   1.486 -31.892  1.00  0.71           H  
ATOM    916 2HE  MET A  56      10.944   2.723 -32.476  1.00  0.71           H  
ATOM    917 3HE  MET A  56      12.453   2.416 -33.363  1.00  0.71           H  
ATOM    918  N   LYS A  57      14.932   8.966 -32.334  1.00  0.71           N  
ATOM    919  CA  LYS A  57      15.540  10.160 -31.778  1.00  0.71           C  
ATOM    920  C   LYS A  57      15.135  11.409 -32.570  1.00  0.71           C  
ATOM    921  O   LYS A  57      14.842  12.465 -32.000  1.00  0.71           O  
ATOM    922  CB  LYS A  57      17.055  10.016 -31.741  1.00  0.71           C  
ATOM    923  CG  LYS A  57      17.560   9.062 -30.678  1.00  0.71           C  
ATOM    924  CD  LYS A  57      19.058   8.855 -30.767  1.00  0.71           C  
ATOM    925  CE  LYS A  57      19.819  10.115 -30.372  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      21.294   9.895 -30.360  1.00  0.71           N  
ATOM    927  H   LYS A  57      15.524   8.198 -32.644  1.00  0.71           H  
ATOM    928  HA  LYS A  57      15.204  10.263 -30.759  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      17.402   9.647 -32.711  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      17.510  10.991 -31.574  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      17.307   9.446 -29.690  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      17.071   8.101 -30.815  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      19.347   8.033 -30.103  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      19.320   8.577 -31.789  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      19.585  10.908 -31.081  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      19.499  10.425 -29.377  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      21.760  10.751 -30.093  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      21.518   9.166 -29.695  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      21.602   9.616 -31.280  1.00  0.71           H  
ATOM    940  N   ALA A  58      15.027  11.254 -33.887  1.00  0.72           N  
ATOM    941  CA  ALA A  58      14.665  12.336 -34.787  1.00  0.72           C  
ATOM    942  C   ALA A  58      13.153  12.622 -34.873  1.00  0.72           C  
ATOM    943  O   ALA A  58      12.748  13.536 -35.597  1.00  0.72           O  
ATOM    944  CB  ALA A  58      15.177  12.002 -36.171  1.00  0.72           C  
ATOM    945  H   ALA A  58      15.279  10.358 -34.307  1.00  0.72           H  
ATOM    946  HA  ALA A  58      15.155  13.240 -34.430  1.00  0.72           H  
ATOM    947 1HB  ALA A  58      14.957  12.822 -36.851  1.00  0.72           H  
ATOM    948 2HB  ALA A  58      16.254  11.837 -36.133  1.00  0.72           H  
ATOM    949 3HB  ALA A  58      14.684  11.093 -36.521  1.00  0.72           H  
ATOM    950  N   SER A  59      12.315  11.841 -34.190  1.00  0.74           N  
ATOM    951  CA  SER A  59      10.868  12.017 -34.289  1.00  0.74           C  
ATOM    952  C   SER A  59      10.261  12.913 -33.206  1.00  0.74           C  
ATOM    953  O   SER A  59      10.200  12.539 -32.030  1.00  0.74           O  
ATOM    954  CB  SER A  59      10.196  10.655 -34.273  1.00  0.74           C  
ATOM    955  OG  SER A  59       8.795  10.769 -34.210  1.00  0.74           O  
ATOM    956  H   SER A  59      12.676  11.105 -33.583  1.00  0.74           H  
ATOM    957  HA  SER A  59      10.658  12.476 -35.255  1.00  0.74           H  
ATOM    958 1HB  SER A  59      10.478  10.117 -35.176  1.00  0.74           H  
ATOM    959 2HB  SER A  59      10.562  10.072 -33.426  1.00  0.74           H  
ATOM    960  HG  SER A  59       8.451   9.976 -34.638  1.00  0.74           H  
ATOM    961  N   GLU A  60       9.691  14.051 -33.632  1.00  0.75           N  
ATOM    962  CA  GLU A  60       9.090  15.016 -32.701  1.00  0.75           C  
ATOM    963  C   GLU A  60       7.938  14.381 -31.942  1.00  0.75           C  
ATOM    964  O   GLU A  60       7.718  14.670 -30.764  1.00  0.75           O  
ATOM    965  CB  GLU A  60       8.556  16.244 -33.447  1.00  0.75           C  
ATOM    966  CG  GLU A  60       9.609  17.190 -34.053  1.00  0.75           C  
ATOM    967  CD  GLU A  60      10.432  17.946 -33.020  1.00  0.75           C  
ATOM    968  OE1 GLU A  60       9.848  18.558 -32.156  1.00  0.75           O  
ATOM    969  OE2 GLU A  60      11.649  17.905 -33.093  1.00  0.75           O  
ATOM    970  H   GLU A  60       9.742  14.274 -34.616  1.00  0.75           H  
ATOM    971  HA  GLU A  60       9.843  15.327 -31.985  1.00  0.75           H  
ATOM    972 1HB  GLU A  60       7.909  15.912 -34.260  1.00  0.75           H  
ATOM    973 2HB  GLU A  60       7.939  16.831 -32.767  1.00  0.75           H  
ATOM    974 1HG  GLU A  60      10.285  16.601 -34.675  1.00  0.75           H  
ATOM    975 2HG  GLU A  60       9.102  17.906 -34.698  1.00  0.75           H  
ATOM    976  N   ASP A  61       7.205  13.503 -32.614  1.00  0.76           N  
ATOM    977  CA  ASP A  61       6.094  12.818 -31.984  1.00  0.76           C  
ATOM    978  C   ASP A  61       6.570  11.984 -30.807  1.00  0.76           C  
ATOM    979  O   ASP A  61       5.857  11.837 -29.812  1.00  0.76           O  
ATOM    980  CB  ASP A  61       5.378  11.914 -32.980  1.00  0.76           C  
ATOM    981  CG  ASP A  61       4.510  12.643 -33.997  1.00  0.76           C  
ATOM    982  OD1 ASP A  61       4.182  13.793 -33.804  1.00  0.76           O  
ATOM    983  OD2 ASP A  61       4.160  12.042 -34.972  1.00  0.76           O  
ATOM    984  H   ASP A  61       7.442  13.302 -33.576  1.00  0.76           H  
ATOM    985  HA  ASP A  61       5.390  13.563 -31.615  1.00  0.76           H  
ATOM    986 1HB  ASP A  61       6.118  11.321 -33.520  1.00  0.76           H  
ATOM    987 2HB  ASP A  61       4.746  11.210 -32.434  1.00  0.76           H  
ATOM    988  N   LEU A  62       7.772  11.409 -30.906  1.00  0.76           N  
ATOM    989  CA  LEU A  62       8.194  10.552 -29.831  1.00  0.76           C  
ATOM    990  C   LEU A  62       8.482  11.429 -28.636  1.00  0.76           C  
ATOM    991  O   LEU A  62       8.124  11.089 -27.507  1.00  0.76           O  
ATOM    992  CB  LEU A  62       9.427   9.732 -30.188  1.00  0.76           C  
ATOM    993  CG  LEU A  62       9.701   8.693 -29.189  1.00  0.76           C  
ATOM    994  CD1 LEU A  62       8.473   7.872 -29.164  1.00  0.76           C  
ATOM    995  CD2 LEU A  62      10.889   7.859 -29.576  1.00  0.76           C  
ATOM    996  H   LEU A  62       8.400  11.589 -31.686  1.00  0.76           H  
ATOM    997  HA  LEU A  62       7.381   9.875 -29.578  1.00  0.76           H  
ATOM    998 1HB  LEU A  62       9.273   9.256 -31.155  1.00  0.76           H  
ATOM    999 2HB  LEU A  62      10.294  10.395 -30.259  1.00  0.76           H  
ATOM   1000  HG  LEU A  62       9.866   9.135 -28.203  1.00  0.76           H  
ATOM   1001 1HD1 LEU A  62       8.582   7.087 -28.472  1.00  0.76           H  
ATOM   1002 2HD1 LEU A  62       7.619   8.488 -28.886  1.00  0.76           H  
ATOM   1003 3HD1 LEU A  62       8.317   7.469 -30.158  1.00  0.76           H  
ATOM   1004 1HD2 LEU A  62      11.036   7.067 -28.837  1.00  0.76           H  
ATOM   1005 2HD2 LEU A  62      10.703   7.417 -30.553  1.00  0.76           H  
ATOM   1006 3HD2 LEU A  62      11.779   8.486 -29.624  1.00  0.76           H  
ATOM   1007  N   LYS A  63       9.105  12.584 -28.896  1.00  0.76           N  
ATOM   1008  CA  LYS A  63       9.426  13.507 -27.813  1.00  0.76           C  
ATOM   1009  C   LYS A  63       8.148  13.989 -27.125  1.00  0.76           C  
ATOM   1010  O   LYS A  63       8.084  14.056 -25.895  1.00  0.76           O  
ATOM   1011  CB  LYS A  63      10.226  14.706 -28.339  1.00  0.76           C  
ATOM   1012  CG  LYS A  63      11.639  14.365 -28.732  1.00  0.76           C  
ATOM   1013  CD  LYS A  63      12.487  15.595 -28.998  1.00  0.76           C  
ATOM   1014  CE  LYS A  63      12.109  16.230 -30.310  1.00  0.76           C  
ATOM   1015  NZ  LYS A  63      13.000  17.363 -30.677  1.00  0.76           N  
ATOM   1016  H   LYS A  63       9.366  12.792 -29.864  1.00  0.76           H  
ATOM   1017  HA  LYS A  63      10.031  12.981 -27.076  1.00  0.76           H  
ATOM   1018 1HB  LYS A  63       9.726  15.129 -29.210  1.00  0.76           H  
ATOM   1019 2HB  LYS A  63      10.266  15.480 -27.573  1.00  0.76           H  
ATOM   1020 1HG  LYS A  63      12.102  13.778 -27.952  1.00  0.76           H  
ATOM   1021 2HG  LYS A  63      11.594  13.772 -29.647  1.00  0.76           H  
ATOM   1022 1HD  LYS A  63      12.351  16.318 -28.195  1.00  0.76           H  
ATOM   1023 2HD  LYS A  63      13.538  15.302 -29.035  1.00  0.76           H  
ATOM   1024 1HE  LYS A  63      12.160  15.474 -31.096  1.00  0.76           H  
ATOM   1025 2HE  LYS A  63      11.084  16.600 -30.243  1.00  0.76           H  
ATOM   1026 1HZ  LYS A  63      12.662  17.726 -31.582  1.00  0.76           H  
ATOM   1027 2HZ  LYS A  63      12.949  18.087 -29.981  1.00  0.76           H  
ATOM   1028 3HZ  LYS A  63      13.948  17.045 -30.771  1.00  0.76           H  
ATOM   1029  N   LYS A  64       7.099  14.256 -27.903  1.00  0.77           N  
ATOM   1030  CA  LYS A  64       5.837  14.704 -27.319  1.00  0.77           C  
ATOM   1031  C   LYS A  64       5.209  13.612 -26.448  1.00  0.77           C  
ATOM   1032  O   LYS A  64       4.670  13.892 -25.363  1.00  0.77           O  
ATOM   1033  CB  LYS A  64       4.878  15.146 -28.420  1.00  0.77           C  
ATOM   1034  CG  LYS A  64       5.284  16.450 -29.109  1.00  0.77           C  
ATOM   1035  CD  LYS A  64       4.321  16.820 -30.220  1.00  0.77           C  
ATOM   1036  CE  LYS A  64       4.755  18.100 -30.915  1.00  0.77           C  
ATOM   1037  NZ  LYS A  64       3.836  18.467 -32.025  1.00  0.77           N  
ATOM   1038  H   LYS A  64       7.199  14.192 -28.918  1.00  0.77           H  
ATOM   1039  HA  LYS A  64       6.043  15.561 -26.678  1.00  0.77           H  
ATOM   1040 1HB  LYS A  64       4.828  14.368 -29.185  1.00  0.77           H  
ATOM   1041 2HB  LYS A  64       3.877  15.268 -28.009  1.00  0.77           H  
ATOM   1042 1HG  LYS A  64       5.307  17.254 -28.375  1.00  0.77           H  
ATOM   1043 2HG  LYS A  64       6.281  16.339 -29.530  1.00  0.77           H  
ATOM   1044 1HD  LYS A  64       4.297  16.010 -30.956  1.00  0.77           H  
ATOM   1045 2HD  LYS A  64       3.320  16.951 -29.814  1.00  0.77           H  
ATOM   1046 1HE  LYS A  64       4.776  18.910 -30.189  1.00  0.77           H  
ATOM   1047 2HE  LYS A  64       5.760  17.959 -31.319  1.00  0.77           H  
ATOM   1048 1HZ  LYS A  64       4.158  19.318 -32.462  1.00  0.77           H  
ATOM   1049 2HZ  LYS A  64       3.822  17.720 -32.709  1.00  0.77           H  
ATOM   1050 3HZ  LYS A  64       2.905  18.607 -31.660  1.00  0.77           H  
ATOM   1051  N   HIS A  65       5.306  12.351 -26.889  1.00  0.77           N  
ATOM   1052  CA  HIS A  65       4.751  11.268 -26.088  1.00  0.77           C  
ATOM   1053  C   HIS A  65       5.583  11.116 -24.814  1.00  0.77           C  
ATOM   1054  O   HIS A  65       5.044  10.947 -23.719  1.00  0.77           O  
ATOM   1055  CB  HIS A  65       4.764   9.928 -26.843  1.00  0.77           C  
ATOM   1056  CG  HIS A  65       3.794   9.756 -27.989  1.00  0.77           C  
ATOM   1057  ND1 HIS A  65       2.426   9.834 -27.832  1.00  0.77           N  
ATOM   1058  CD2 HIS A  65       4.006   9.455 -29.295  1.00  0.77           C  
ATOM   1059  CE1 HIS A  65       1.839   9.605 -28.997  1.00  0.77           C  
ATOM   1060  NE2 HIS A  65       2.774   9.368 -29.899  1.00  0.77           N  
ATOM   1061  H   HIS A  65       5.735  12.149 -27.796  1.00  0.77           H  
ATOM   1062  HA  HIS A  65       3.726  11.500 -25.804  1.00  0.77           H  
ATOM   1063 1HB  HIS A  65       5.760   9.786 -27.261  1.00  0.77           H  
ATOM   1064 2HB  HIS A  65       4.592   9.117 -26.138  1.00  0.77           H  
ATOM   1065  HD1 HIS A  65       1.936  10.016 -26.979  1.00  0.77           H  
ATOM   1066  HD2 HIS A  65       4.911   9.283 -29.869  1.00  0.77           H  
ATOM   1067  HE1 HIS A  65       0.752   9.625 -29.083  1.00  0.77           H  
ATOM   1068  N   GLY A  66       6.903  11.234 -24.956  1.00  0.78           N  
ATOM   1069  CA  GLY A  66       7.851  11.093 -23.859  1.00  0.78           C  
ATOM   1070  C   GLY A  66       7.548  12.075 -22.748  1.00  0.78           C  
ATOM   1071  O   GLY A  66       7.404  11.693 -21.577  1.00  0.78           O  
ATOM   1072  H   GLY A  66       7.282  11.385 -25.890  1.00  0.78           H  
ATOM   1073 1HA  GLY A  66       7.829  10.074 -23.472  1.00  0.78           H  
ATOM   1074 2HA  GLY A  66       8.851  11.275 -24.247  1.00  0.78           H  
ATOM   1075  N   VAL A  67       7.433  13.343 -23.131  1.00  0.80           N  
ATOM   1076  CA  VAL A  67       7.147  14.403 -22.190  1.00  0.80           C  
ATOM   1077  C   VAL A  67       5.809  14.190 -21.515  1.00  0.80           C  
ATOM   1078  O   VAL A  67       5.708  14.367 -20.299  1.00  0.80           O  
ATOM   1079  CB  VAL A  67       7.142  15.776 -22.887  1.00  0.80           C  
ATOM   1080  CG1 VAL A  67       6.621  16.835 -21.931  1.00  0.80           C  
ATOM   1081  CG2 VAL A  67       8.539  16.138 -23.326  1.00  0.80           C  
ATOM   1082  H   VAL A  67       7.566  13.577 -24.116  1.00  0.80           H  
ATOM   1083  HA  VAL A  67       7.917  14.394 -21.433  1.00  0.80           H  
ATOM   1084  HB  VAL A  67       6.479  15.730 -23.757  1.00  0.80           H  
ATOM   1085 1HG1 VAL A  67       6.610  17.801 -22.433  1.00  0.80           H  
ATOM   1086 2HG1 VAL A  67       5.608  16.578 -21.618  1.00  0.80           H  
ATOM   1087 3HG1 VAL A  67       7.266  16.891 -21.060  1.00  0.80           H  
ATOM   1088 1HG2 VAL A  67       8.522  17.105 -23.825  1.00  0.80           H  
ATOM   1089 2HG2 VAL A  67       9.183  16.193 -22.461  1.00  0.80           H  
ATOM   1090 3HG2 VAL A  67       8.910  15.386 -24.010  1.00  0.80           H  
ATOM   1091  N   THR A  68       4.788  13.795 -22.280  1.00  0.82           N  
ATOM   1092  CA  THR A  68       3.467  13.571 -21.716  1.00  0.82           C  
ATOM   1093  C   THR A  68       3.483  12.479 -20.644  1.00  0.82           C  
ATOM   1094  O   THR A  68       2.900  12.648 -19.564  1.00  0.82           O  
ATOM   1095  CB  THR A  68       2.475  13.166 -22.818  1.00  0.82           C  
ATOM   1096  OG1 THR A  68       2.373  14.227 -23.786  1.00  0.82           O  
ATOM   1097  CG2 THR A  68       1.113  12.886 -22.205  1.00  0.82           C  
ATOM   1098  H   THR A  68       4.914  13.672 -23.287  1.00  0.82           H  
ATOM   1099  HA  THR A  68       3.126  14.497 -21.258  1.00  0.82           H  
ATOM   1100  HB  THR A  68       2.835  12.270 -23.318  1.00  0.82           H  
ATOM   1101  HG1 THR A  68       3.223  14.279 -24.295  1.00  0.82           H  
ATOM   1102 1HG2 THR A  68       0.416  12.595 -22.990  1.00  0.82           H  
ATOM   1103 2HG2 THR A  68       1.204  12.075 -21.480  1.00  0.82           H  
ATOM   1104 3HG2 THR A  68       0.747  13.781 -21.706  1.00  0.82           H  
ATOM   1105  N   VAL A  69       4.167  11.364 -20.917  1.00  0.84           N  
ATOM   1106  CA  VAL A  69       4.224  10.272 -19.952  1.00  0.84           C  
ATOM   1107  C   VAL A  69       4.918  10.705 -18.667  1.00  0.84           C  
ATOM   1108  O   VAL A  69       4.409  10.459 -17.566  1.00  0.84           O  
ATOM   1109  CB  VAL A  69       4.972   9.056 -20.542  1.00  0.84           C  
ATOM   1110  CG1 VAL A  69       5.218   7.991 -19.448  1.00  0.84           C  
ATOM   1111  CG2 VAL A  69       4.150   8.437 -21.688  1.00  0.84           C  
ATOM   1112  H   VAL A  69       4.631  11.268 -21.823  1.00  0.84           H  
ATOM   1113  HA  VAL A  69       3.203   9.973 -19.712  1.00  0.84           H  
ATOM   1114  HB  VAL A  69       5.942   9.390 -20.924  1.00  0.84           H  
ATOM   1115 1HG1 VAL A  69       5.759   7.148 -19.879  1.00  0.84           H  
ATOM   1116 2HG1 VAL A  69       5.810   8.426 -18.642  1.00  0.84           H  
ATOM   1117 3HG1 VAL A  69       4.264   7.645 -19.054  1.00  0.84           H  
ATOM   1118 1HG2 VAL A  69       4.693   7.592 -22.109  1.00  0.84           H  
ATOM   1119 2HG2 VAL A  69       3.189   8.100 -21.303  1.00  0.84           H  
ATOM   1120 3HG2 VAL A  69       3.986   9.178 -22.458  1.00  0.84           H  
ATOM   1121  N   LEU A  70       6.079  11.354 -18.799  1.00  0.86           N  
ATOM   1122  CA  LEU A  70       6.785  11.805 -17.611  1.00  0.86           C  
ATOM   1123  C   LEU A  70       6.059  12.910 -16.871  1.00  0.86           C  
ATOM   1124  O   LEU A  70       6.053  12.924 -15.641  1.00  0.86           O  
ATOM   1125  CB  LEU A  70       8.188  12.273 -17.954  1.00  0.86           C  
ATOM   1126  CG  LEU A  70       9.169  11.201 -18.334  1.00  0.86           C  
ATOM   1127  CD1 LEU A  70      10.423  11.859 -18.752  1.00  0.86           C  
ATOM   1128  CD2 LEU A  70       9.427  10.287 -17.140  1.00  0.86           C  
ATOM   1129  H   LEU A  70       6.467  11.533 -19.728  1.00  0.86           H  
ATOM   1130  HA  LEU A  70       6.875  10.955 -16.940  1.00  0.86           H  
ATOM   1131 1HB  LEU A  70       8.106  12.946 -18.808  1.00  0.86           H  
ATOM   1132 2HB  LEU A  70       8.594  12.829 -17.111  1.00  0.86           H  
ATOM   1133  HG  LEU A  70       8.777  10.616 -19.171  1.00  0.86           H  
ATOM   1134 1HD1 LEU A  70      11.139  11.105 -19.014  1.00  0.86           H  
ATOM   1135 2HD1 LEU A  70      10.226  12.505 -19.604  1.00  0.86           H  
ATOM   1136 3HD1 LEU A  70      10.809  12.450 -17.941  1.00  0.86           H  
ATOM   1137 1HD2 LEU A  70      10.131   9.534 -17.398  1.00  0.86           H  
ATOM   1138 2HD2 LEU A  70       9.836  10.874 -16.342  1.00  0.86           H  
ATOM   1139 3HD2 LEU A  70       8.495   9.814 -16.823  1.00  0.86           H  
ATOM   1140  N   THR A  71       5.418  13.820 -17.590  1.00  0.87           N  
ATOM   1141  CA  THR A  71       4.723  14.909 -16.938  1.00  0.87           C  
ATOM   1142  C   THR A  71       3.606  14.362 -16.066  1.00  0.87           C  
ATOM   1143  O   THR A  71       3.479  14.742 -14.895  1.00  0.87           O  
ATOM   1144  CB  THR A  71       4.151  15.886 -17.972  1.00  0.87           C  
ATOM   1145  OG1 THR A  71       5.222  16.447 -18.738  1.00  0.87           O  
ATOM   1146  CG2 THR A  71       3.381  16.988 -17.285  1.00  0.87           C  
ATOM   1147  H   THR A  71       5.435  13.790 -18.606  1.00  0.87           H  
ATOM   1148  HA  THR A  71       5.428  15.443 -16.302  1.00  0.87           H  
ATOM   1149  HB  THR A  71       3.485  15.343 -18.648  1.00  0.87           H  
ATOM   1150  HG1 THR A  71       5.650  15.716 -19.237  1.00  0.87           H  
ATOM   1151 1HG2 THR A  71       2.980  17.669 -18.033  1.00  0.87           H  
ATOM   1152 2HG2 THR A  71       2.563  16.551 -16.711  1.00  0.87           H  
ATOM   1153 3HG2 THR A  71       4.045  17.532 -16.616  1.00  0.87           H  
ATOM   1154  N   ALA A  72       2.809  13.441 -16.622  1.00  0.88           N  
ATOM   1155  CA  ALA A  72       1.729  12.850 -15.855  1.00  0.88           C  
ATOM   1156  C   ALA A  72       2.277  12.114 -14.639  1.00  0.88           C  
ATOM   1157  O   ALA A  72       1.755  12.260 -13.533  1.00  0.88           O  
ATOM   1158  CB  ALA A  72       0.940  11.901 -16.728  1.00  0.88           C  
ATOM   1159  H   ALA A  72       2.949  13.157 -17.595  1.00  0.88           H  
ATOM   1160  HA  ALA A  72       1.079  13.649 -15.504  1.00  0.88           H  
ATOM   1161 1HB  ALA A  72       0.121  11.469 -16.155  1.00  0.88           H  
ATOM   1162 2HB  ALA A  72       0.541  12.442 -17.586  1.00  0.88           H  
ATOM   1163 3HB  ALA A  72       1.600  11.105 -17.079  1.00  0.88           H  
ATOM   1164  N   LEU A  73       3.379  11.382 -14.816  1.00  0.89           N  
ATOM   1165  CA  LEU A  73       3.971  10.685 -13.692  1.00  0.89           C  
ATOM   1166  C   LEU A  73       4.404  11.651 -12.607  1.00  0.89           C  
ATOM   1167  O   LEU A  73       4.128  11.426 -11.429  1.00  0.89           O  
ATOM   1168  CB  LEU A  73       5.158   9.837 -14.122  1.00  0.89           C  
ATOM   1169  CG  LEU A  73       5.871   9.186 -12.967  1.00  0.89           C  
ATOM   1170  CD1 LEU A  73       4.913   8.257 -12.213  1.00  0.89           C  
ATOM   1171  CD2 LEU A  73       7.031   8.441 -13.474  1.00  0.89           C  
ATOM   1172  H   LEU A  73       3.793  11.275 -15.744  1.00  0.89           H  
ATOM   1173  HA  LEU A  73       3.218  10.021 -13.271  1.00  0.89           H  
ATOM   1174 1HB  LEU A  73       4.814   9.062 -14.807  1.00  0.89           H  
ATOM   1175 2HB  LEU A  73       5.870  10.471 -14.644  1.00  0.89           H  
ATOM   1176  HG  LEU A  73       6.211   9.960 -12.294  1.00  0.89           H  
ATOM   1177 1HD1 LEU A  73       5.433   7.801 -11.372  1.00  0.89           H  
ATOM   1178 2HD1 LEU A  73       4.064   8.829 -11.843  1.00  0.89           H  
ATOM   1179 3HD1 LEU A  73       4.558   7.476 -12.882  1.00  0.89           H  
ATOM   1180 1HD2 LEU A  73       7.561   8.008 -12.645  1.00  0.89           H  
ATOM   1181 2HD2 LEU A  73       6.666   7.667 -14.142  1.00  0.89           H  
ATOM   1182 3HD2 LEU A  73       7.688   9.098 -14.009  1.00  0.89           H  
ATOM   1183  N   GLY A  74       5.097  12.716 -12.987  1.00  0.88           N  
ATOM   1184  CA  GLY A  74       5.573  13.679 -12.011  1.00  0.88           C  
ATOM   1185  C   GLY A  74       4.430  14.276 -11.218  1.00  0.88           C  
ATOM   1186  O   GLY A  74       4.539  14.442 -10.001  1.00  0.88           O  
ATOM   1187  H   GLY A  74       5.306  12.856 -13.973  1.00  0.88           H  
ATOM   1188 1HA  GLY A  74       6.282  13.199 -11.340  1.00  0.88           H  
ATOM   1189 2HA  GLY A  74       6.100  14.475 -12.533  1.00  0.88           H  
ATOM   1190  N   ALA A  75       3.304  14.541 -11.892  1.00  0.88           N  
ATOM   1191  CA  ALA A  75       2.130  15.092 -11.227  1.00  0.88           C  
ATOM   1192  C   ALA A  75       1.656  14.157 -10.124  1.00  0.88           C  
ATOM   1193  O   ALA A  75       1.219  14.599  -9.061  1.00  0.88           O  
ATOM   1194  CB  ALA A  75       1.016  15.315 -12.230  1.00  0.88           C  
ATOM   1195  H   ALA A  75       3.278  14.391 -12.904  1.00  0.88           H  
ATOM   1196  HA  ALA A  75       2.409  16.043 -10.778  1.00  0.88           H  
ATOM   1197 1HB  ALA A  75       0.153  15.744 -11.724  1.00  0.88           H  
ATOM   1198 2HB  ALA A  75       1.360  15.993 -13.011  1.00  0.88           H  
ATOM   1199 3HB  ALA A  75       0.736  14.365 -12.675  1.00  0.88           H  
ATOM   1200  N   ILE A  76       1.787  12.858 -10.367  1.00  0.89           N  
ATOM   1201  CA  ILE A  76       1.398  11.854  -9.398  1.00  0.89           C  
ATOM   1202  C   ILE A  76       2.413  11.727  -8.258  1.00  0.89           C  
ATOM   1203  O   ILE A  76       2.055  11.772  -7.082  1.00  0.89           O  
ATOM   1204  CB  ILE A  76       1.247  10.483 -10.090  1.00  0.89           C  
ATOM   1205  CG1 ILE A  76       0.171  10.522 -11.127  1.00  0.89           C  
ATOM   1206  CG2 ILE A  76       0.955   9.464  -9.097  1.00  0.89           C  
ATOM   1207  CD1 ILE A  76      -1.159  10.843 -10.575  1.00  0.89           C  
ATOM   1208  H   ILE A  76       2.137  12.561 -11.283  1.00  0.89           H  
ATOM   1209  HA  ILE A  76       0.439  12.143  -8.970  1.00  0.89           H  
ATOM   1210  HB  ILE A  76       2.170  10.225 -10.593  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  76       0.412  11.268 -11.858  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  76       0.129   9.570 -11.617  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  76       0.861   8.517  -9.555  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  76       1.766   9.437  -8.378  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  76       0.028   9.721  -8.607  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  76      -1.881  10.846 -11.388  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  76      -1.446  10.095  -9.838  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  76      -1.129  11.825 -10.103  1.00  0.89           H  
ATOM   1219  N   LEU A  77       3.697  11.670  -8.594  1.00  0.92           N  
ATOM   1220  CA  LEU A  77       4.730  11.471  -7.580  1.00  0.92           C  
ATOM   1221  C   LEU A  77       4.752  12.615  -6.563  1.00  0.92           C  
ATOM   1222  O   LEU A  77       4.900  12.398  -5.356  1.00  0.92           O  
ATOM   1223  CB  LEU A  77       6.100  11.416  -8.260  1.00  0.92           C  
ATOM   1224  CG  LEU A  77       6.350  10.217  -9.189  1.00  0.92           C  
ATOM   1225  CD1 LEU A  77       7.673  10.424  -9.887  1.00  0.92           C  
ATOM   1226  CD2 LEU A  77       6.324   8.930  -8.428  1.00  0.92           C  
ATOM   1227  H   LEU A  77       3.943  11.699  -9.583  1.00  0.92           H  
ATOM   1228  HA  LEU A  77       4.534  10.537  -7.059  1.00  0.92           H  
ATOM   1229 1HB  LEU A  77       6.224  12.323  -8.854  1.00  0.92           H  
ATOM   1230 2HB  LEU A  77       6.869  11.406  -7.488  1.00  0.92           H  
ATOM   1231  HG  LEU A  77       5.576  10.186  -9.938  1.00  0.92           H  
ATOM   1232 1HD1 LEU A  77       7.849   9.603 -10.570  1.00  0.92           H  
ATOM   1233 2HD1 LEU A  77       7.634  11.355 -10.444  1.00  0.92           H  
ATOM   1234 3HD1 LEU A  77       8.478  10.470  -9.158  1.00  0.92           H  
ATOM   1235 1HD2 LEU A  77       6.497   8.097  -9.112  1.00  0.92           H  
ATOM   1236 2HD2 LEU A  77       7.095   8.948  -7.686  1.00  0.92           H  
ATOM   1237 3HD2 LEU A  77       5.353   8.811  -7.948  1.00  0.92           H  
ATOM   1238  N   LYS A  78       4.524  13.838  -7.034  1.00  0.97           N  
ATOM   1239  CA  LYS A  78       4.520  15.020  -6.176  1.00  0.97           C  
ATOM   1240  C   LYS A  78       3.413  15.029  -5.134  1.00  0.97           C  
ATOM   1241  O   LYS A  78       3.486  15.777  -4.160  1.00  0.97           O  
ATOM   1242  CB  LYS A  78       4.436  16.287  -7.005  1.00  0.97           C  
ATOM   1243  CG  LYS A  78       5.689  16.577  -7.765  1.00  0.97           C  
ATOM   1244  CD  LYS A  78       5.567  17.834  -8.555  1.00  0.97           C  
ATOM   1245  CE  LYS A  78       6.813  18.060  -9.336  1.00  0.97           C  
ATOM   1246  NZ  LYS A  78       6.773  19.302 -10.105  1.00  0.97           N  
ATOM   1247  H   LYS A  78       4.395  13.968  -8.041  1.00  0.97           H  
ATOM   1248  HA  LYS A  78       5.465  15.042  -5.636  1.00  0.97           H  
ATOM   1249 1HB  LYS A  78       3.621  16.185  -7.731  1.00  0.97           H  
ATOM   1250 2HB  LYS A  78       4.207  17.136  -6.365  1.00  0.97           H  
ATOM   1251 1HG  LYS A  78       6.516  16.682  -7.065  1.00  0.97           H  
ATOM   1252 2HG  LYS A  78       5.916  15.751  -8.433  1.00  0.97           H  
ATOM   1253 1HD  LYS A  78       4.725  17.748  -9.244  1.00  0.97           H  
ATOM   1254 2HD  LYS A  78       5.397  18.679  -7.891  1.00  0.97           H  
ATOM   1255 1HE  LYS A  78       7.668  18.087  -8.663  1.00  0.97           H  
ATOM   1256 2HE  LYS A  78       6.939  17.225 -10.030  1.00  0.97           H  
ATOM   1257 1HZ  LYS A  78       7.654  19.330 -10.611  1.00  0.97           H  
ATOM   1258 2HZ  LYS A  78       6.009  19.284 -10.756  1.00  0.97           H  
ATOM   1259 3HZ  LYS A  78       6.687  20.097  -9.499  1.00  0.97           H  
ATOM   1260  N   LYS A  79       2.371  14.233  -5.346  1.00  1.05           N  
ATOM   1261  CA  LYS A  79       1.251  14.178  -4.425  1.00  1.05           C  
ATOM   1262  C   LYS A  79       1.507  13.232  -3.260  1.00  1.05           C  
ATOM   1263  O   LYS A  79       0.745  13.223  -2.287  1.00  1.05           O  
ATOM   1264  CB  LYS A  79      -0.010  13.739  -5.169  1.00  1.05           C  
ATOM   1265  CG  LYS A  79      -0.569  14.754  -6.112  1.00  1.05           C  
ATOM   1266  CD  LYS A  79      -1.718  14.168  -6.891  1.00  1.05           C  
ATOM   1267  CE  LYS A  79      -2.895  13.832  -5.992  1.00  1.05           C  
ATOM   1268  NZ  LYS A  79      -3.576  15.047  -5.466  1.00  1.05           N  
ATOM   1269  H   LYS A  79       2.356  13.606  -6.151  1.00  1.05           H  
ATOM   1270  HA  LYS A  79       1.090  15.175  -4.019  1.00  1.05           H  
ATOM   1271 1HB  LYS A  79       0.225  12.870  -5.763  1.00  1.05           H  
ATOM   1272 2HB  LYS A  79      -0.784  13.450  -4.452  1.00  1.05           H  
ATOM   1273 1HG  LYS A  79      -0.917  15.619  -5.551  1.00  1.05           H  
ATOM   1274 2HG  LYS A  79       0.208  15.076  -6.803  1.00  1.05           H  
ATOM   1275 1HD  LYS A  79      -2.031  14.891  -7.638  1.00  1.05           H  
ATOM   1276 2HD  LYS A  79      -1.386  13.259  -7.402  1.00  1.05           H  
ATOM   1277 1HE  LYS A  79      -3.616  13.239  -6.556  1.00  1.05           H  
ATOM   1278 2HE  LYS A  79      -2.533  13.238  -5.150  1.00  1.05           H  
ATOM   1279 1HZ  LYS A  79      -4.343  14.754  -4.875  1.00  1.05           H  
ATOM   1280 2HZ  LYS A  79      -2.922  15.594  -4.926  1.00  1.05           H  
ATOM   1281 3HZ  LYS A  79      -3.930  15.600  -6.234  1.00  1.05           H  
ATOM   1282  N   LYS A  80       2.598  12.461  -3.309  1.00  1.16           N  
ATOM   1283  CA  LYS A  80       2.829  11.477  -2.260  1.00  1.16           C  
ATOM   1284  C   LYS A  80       1.640  10.507  -2.208  1.00  1.16           C  
ATOM   1285  O   LYS A  80       1.687   9.443  -2.823  1.00  1.16           O  
ATOM   1286  CB  LYS A  80       3.123  12.135  -0.908  1.00  1.16           C  
ATOM   1287  CG  LYS A  80       4.443  12.904  -0.906  1.00  1.16           C  
ATOM   1288  CD  LYS A  80       4.744  13.516   0.449  1.00  1.16           C  
ATOM   1289  CE  LYS A  80       6.041  14.313   0.420  1.00  1.16           C  
ATOM   1290  NZ  LYS A  80       6.319  14.957   1.730  1.00  1.16           N  
ATOM   1291  H   LYS A  80       3.255  12.528  -4.088  1.00  1.16           H  
ATOM   1292  HA  LYS A  80       3.710  10.908  -2.534  1.00  1.16           H  
ATOM   1293 1HB  LYS A  80       2.343  12.815  -0.602  1.00  1.16           H  
ATOM   1294 2HB  LYS A  80       3.199  11.358  -0.145  1.00  1.16           H  
ATOM   1295 1HG  LYS A  80       5.249  12.241  -1.193  1.00  1.16           H  
ATOM   1296 2HG  LYS A  80       4.384  13.704  -1.646  1.00  1.16           H  
ATOM   1297 1HD  LYS A  80       3.926  14.174   0.744  1.00  1.16           H  
ATOM   1298 2HD  LYS A  80       4.842  12.724   1.194  1.00  1.16           H  
ATOM   1299 1HE  LYS A  80       6.869  13.649   0.176  1.00  1.16           H  
ATOM   1300 2HE  LYS A  80       5.968  15.084  -0.346  1.00  1.16           H  
ATOM   1301 1HZ  LYS A  80       7.189  15.474   1.685  1.00  1.16           H  
ATOM   1302 2HZ  LYS A  80       5.575  15.581   1.979  1.00  1.16           H  
ATOM   1303 3HZ  LYS A  80       6.412  14.234   2.459  1.00  1.16           H  
ATOM   1304  N   GLY A  81       0.675  10.763  -1.342  1.00  1.27           N  
ATOM   1305  CA  GLY A  81      -0.496   9.895  -1.236  1.00  1.27           C  
ATOM   1306  C   GLY A  81      -1.676  10.511  -1.999  1.00  1.27           C  
ATOM   1307  O   GLY A  81      -1.509  11.463  -2.756  1.00  1.27           O  
ATOM   1308  H   GLY A  81       0.699  11.664  -0.879  1.00  1.27           H  
ATOM   1309 1HA  GLY A  81      -0.266   8.910  -1.642  1.00  1.27           H  
ATOM   1310 2HA  GLY A  81      -0.762   9.765  -0.187  1.00  1.27           H  
ATOM   1311  N   HIS A  82      -2.873   9.954  -1.817  1.00  1.37           N  
ATOM   1312  CA  HIS A  82      -4.083  10.484  -2.465  1.00  1.37           C  
ATOM   1313  C   HIS A  82      -3.985  10.632  -3.995  1.00  1.37           C  
ATOM   1314  O   HIS A  82      -4.468  11.613  -4.564  1.00  1.37           O  
ATOM   1315  CB  HIS A  82      -4.432  11.845  -1.859  1.00  1.37           C  
ATOM   1316  CG  HIS A  82      -4.601  11.803  -0.375  1.00  1.37           C  
ATOM   1317  ND1 HIS A  82      -5.663  11.176   0.240  1.00  1.37           N  
ATOM   1318  CD2 HIS A  82      -3.833  12.305   0.619  1.00  1.37           C  
ATOM   1319  CE1 HIS A  82      -5.543  11.297   1.550  1.00  1.37           C  
ATOM   1320  NE2 HIS A  82      -4.440  11.978   1.806  1.00  1.37           N  
ATOM   1321  H   HIS A  82      -2.953   9.163  -1.193  1.00  1.37           H  
ATOM   1322  HA  HIS A  82      -4.912   9.808  -2.261  1.00  1.37           H  
ATOM   1323 1HB  HIS A  82      -3.661  12.576  -2.099  1.00  1.37           H  
ATOM   1324 2HB  HIS A  82      -5.364  12.203  -2.293  1.00  1.37           H  
ATOM   1325  HD2 HIS A  82      -2.903  12.866   0.494  1.00  1.37           H  
ATOM   1326  HE1 HIS A  82      -6.233  10.902   2.294  1.00  1.37           H  
ATOM   1327  HE2 HIS A  82      -4.095  12.222   2.723  1.00  1.37           H  
ATOM   1328  N   HIS A  83      -3.415   9.633  -4.667  1.00  1.43           N  
ATOM   1329  CA  HIS A  83      -3.245   9.644  -6.126  1.00  1.43           C  
ATOM   1330  C   HIS A  83      -4.497   9.216  -6.884  1.00  1.43           C  
ATOM   1331  O   HIS A  83      -4.560   9.317  -8.110  1.00  1.43           O  
ATOM   1332  CB  HIS A  83      -2.164   8.651  -6.541  1.00  1.43           C  
ATOM   1333  CG  HIS A  83      -0.818   8.931  -6.087  1.00  1.43           C  
ATOM   1334  ND1 HIS A  83       0.211   8.018  -6.225  1.00  1.43           N  
ATOM   1335  CD2 HIS A  83      -0.284  10.008  -5.519  1.00  1.43           C  
ATOM   1336  CE1 HIS A  83       1.312   8.538  -5.752  1.00  1.43           C  
ATOM   1337  NE2 HIS A  83       1.043   9.741  -5.331  1.00  1.43           N  
ATOM   1338  H   HIS A  83      -3.046   8.851  -4.145  1.00  1.43           H  
ATOM   1339  HA  HIS A  83      -2.964  10.644  -6.457  1.00  1.43           H  
ATOM   1340 1HB  HIS A  83      -2.440   7.649  -6.194  1.00  1.43           H  
ATOM   1341 2HB  HIS A  83      -2.130   8.614  -7.619  1.00  1.43           H  
ATOM   1342  HD2 HIS A  83      -0.808  10.920  -5.264  1.00  1.43           H  
ATOM   1343  HE1 HIS A  83       2.285   8.058  -5.724  1.00  1.43           H  
ATOM   1344  HE2 HIS A  83       1.713  10.378  -4.922  1.00  1.43           H  
ATOM   1345  N   GLU A  84      -5.505   8.770  -6.158  1.00  1.43           N  
ATOM   1346  CA  GLU A  84      -6.675   8.167  -6.764  1.00  1.43           C  
ATOM   1347  C   GLU A  84      -7.419   9.085  -7.738  1.00  1.43           C  
ATOM   1348  O   GLU A  84      -7.812   8.655  -8.827  1.00  1.43           O  
ATOM   1349  CB  GLU A  84      -7.650   7.834  -5.627  1.00  1.43           C  
ATOM   1350  CG  GLU A  84      -7.196   6.759  -4.610  1.00  1.43           C  
ATOM   1351  CD  GLU A  84      -7.170   5.390  -5.148  1.00  1.43           C  
ATOM   1352  OE1 GLU A  84      -7.577   5.222  -6.270  1.00  1.43           O  
ATOM   1353  OE2 GLU A  84      -6.807   4.487  -4.438  1.00  1.43           O  
ATOM   1354  H   GLU A  84      -5.419   8.781  -5.153  1.00  1.43           H  
ATOM   1355  HA  GLU A  84      -6.365   7.264  -7.293  1.00  1.43           H  
ATOM   1356 1HB  GLU A  84      -7.862   8.741  -5.062  1.00  1.43           H  
ATOM   1357 2HB  GLU A  84      -8.595   7.496  -6.054  1.00  1.43           H  
ATOM   1358 1HG  GLU A  84      -6.189   7.016  -4.274  1.00  1.43           H  
ATOM   1359 2HG  GLU A  84      -7.845   6.787  -3.741  1.00  1.43           H  
ATOM   1360  N   ALA A  85      -7.576  10.360  -7.379  1.00  1.39           N  
ATOM   1361  CA  ALA A  85      -8.310  11.280  -8.244  1.00  1.39           C  
ATOM   1362  C   ALA A  85      -7.618  11.489  -9.585  1.00  1.39           C  
ATOM   1363  O   ALA A  85      -8.266  11.617 -10.625  1.00  1.39           O  
ATOM   1364  CB  ALA A  85      -8.481  12.617  -7.555  1.00  1.39           C  
ATOM   1365  H   ALA A  85      -7.210  10.674  -6.493  1.00  1.39           H  
ATOM   1366  HA  ALA A  85      -9.284  10.842  -8.433  1.00  1.39           H  
ATOM   1367 1HB  ALA A  85      -9.048  13.266  -8.193  1.00  1.39           H  
ATOM   1368 2HB  ALA A  85      -9.006  12.478  -6.611  1.00  1.39           H  
ATOM   1369 3HB  ALA A  85      -7.502  13.057  -7.366  1.00  1.39           H  
ATOM   1370  N   GLU A  86      -6.290  11.539  -9.542  1.00  1.34           N  
ATOM   1371  CA  GLU A  86      -5.471  11.794 -10.715  1.00  1.34           C  
ATOM   1372  C   GLU A  86      -5.257  10.555 -11.573  1.00  1.34           C  
ATOM   1373  O   GLU A  86      -5.109  10.656 -12.793  1.00  1.34           O  
ATOM   1374  CB  GLU A  86      -4.139  12.390 -10.295  1.00  1.34           C  
ATOM   1375  CG  GLU A  86      -4.229  13.765  -9.661  1.00  1.34           C  
ATOM   1376  CD  GLU A  86      -4.779  14.838 -10.579  1.00  1.34           C  
ATOM   1377  OE1 GLU A  86      -4.323  14.937 -11.694  1.00  1.34           O  
ATOM   1378  OE2 GLU A  86      -5.631  15.578 -10.145  1.00  1.34           O  
ATOM   1379  H   GLU A  86      -5.833  11.381  -8.655  1.00  1.34           H  
ATOM   1380  HA  GLU A  86      -5.987  12.534 -11.327  1.00  1.34           H  
ATOM   1381 1HB  GLU A  86      -3.663  11.725  -9.572  1.00  1.34           H  
ATOM   1382 2HB  GLU A  86      -3.495  12.476 -11.162  1.00  1.34           H  
ATOM   1383 1HG  GLU A  86      -4.848  13.706  -8.767  1.00  1.34           H  
ATOM   1384 2HG  GLU A  86      -3.234  14.046  -9.372  1.00  1.34           H  
ATOM   1385  N   LEU A  87      -5.220   9.382 -10.951  1.00  1.28           N  
ATOM   1386  CA  LEU A  87      -4.998   8.176 -11.728  1.00  1.28           C  
ATOM   1387  C   LEU A  87      -6.272   7.732 -12.423  1.00  1.28           C  
ATOM   1388  O   LEU A  87      -6.210   7.194 -13.527  1.00  1.28           O  
ATOM   1389  CB  LEU A  87      -4.440   7.058 -10.857  1.00  1.28           C  
ATOM   1390  CG  LEU A  87      -3.044   7.350 -10.309  1.00  1.28           C  
ATOM   1391  CD1 LEU A  87      -2.577   6.247  -9.424  1.00  1.28           C  
ATOM   1392  CD2 LEU A  87      -2.131   7.545 -11.416  1.00  1.28           C  
ATOM   1393  H   LEU A  87      -5.308   9.333  -9.936  1.00  1.28           H  
ATOM   1394  HA  LEU A  87      -4.260   8.398 -12.496  1.00  1.28           H  
ATOM   1395 1HB  LEU A  87      -5.111   6.913 -10.007  1.00  1.28           H  
ATOM   1396 2HB  LEU A  87      -4.397   6.136 -11.437  1.00  1.28           H  
ATOM   1397  HG  LEU A  87      -3.077   8.255  -9.726  1.00  1.28           H  
ATOM   1398 1HD1 LEU A  87      -1.583   6.482  -9.034  1.00  1.28           H  
ATOM   1399 2HD1 LEU A  87      -3.273   6.137  -8.592  1.00  1.28           H  
ATOM   1400 3HD1 LEU A  87      -2.531   5.320  -9.993  1.00  1.28           H  
ATOM   1401 1HD2 LEU A  87      -1.174   7.772 -11.013  1.00  1.28           H  
ATOM   1402 2HD2 LEU A  87      -2.078   6.645 -12.027  1.00  1.28           H  
ATOM   1403 3HD2 LEU A  87      -2.487   8.376 -12.004  1.00  1.28           H  
ATOM   1404  N   LYS A  88      -7.434   7.994 -11.809  1.00  1.24           N  
ATOM   1405  CA  LYS A  88      -8.718   7.642 -12.413  1.00  1.24           C  
ATOM   1406  C   LYS A  88      -8.744   7.903 -13.945  1.00  1.24           C  
ATOM   1407  O   LYS A  88      -8.874   6.937 -14.696  1.00  1.24           O  
ATOM   1408  CB  LYS A  88      -9.888   8.323 -11.672  1.00  1.24           C  
ATOM   1409  CG  LYS A  88     -11.293   7.956 -12.200  1.00  1.24           C  
ATOM   1410  CD  LYS A  88     -11.619   6.504 -11.837  1.00  1.24           C  
ATOM   1411  CE  LYS A  88     -13.051   6.096 -12.164  1.00  1.24           C  
ATOM   1412  NZ  LYS A  88     -13.332   4.676 -11.717  1.00  1.24           N  
ATOM   1413  H   LYS A  88      -7.434   8.421 -10.879  1.00  1.24           H  
ATOM   1414  HA  LYS A  88      -8.860   6.570 -12.278  1.00  1.24           H  
ATOM   1415 1HB  LYS A  88      -9.864   7.978 -10.635  1.00  1.24           H  
ATOM   1416 2HB  LYS A  88      -9.790   9.387 -11.611  1.00  1.24           H  
ATOM   1417 1HG  LYS A  88     -12.042   8.618 -11.770  1.00  1.24           H  
ATOM   1418 2HG  LYS A  88     -11.310   8.071 -13.285  1.00  1.24           H  
ATOM   1419 1HD  LYS A  88     -10.941   5.846 -12.382  1.00  1.24           H  
ATOM   1420 2HD  LYS A  88     -11.460   6.365 -10.769  1.00  1.24           H  
ATOM   1421 1HE  LYS A  88     -13.749   6.772 -11.669  1.00  1.24           H  
ATOM   1422 2HE  LYS A  88     -13.196   6.159 -13.237  1.00  1.24           H  
ATOM   1423 1HZ  LYS A  88     -14.271   4.410 -11.949  1.00  1.24           H  
ATOM   1424 2HZ  LYS A  88     -12.690   4.044 -12.159  1.00  1.24           H  
ATOM   1425 3HZ  LYS A  88     -13.205   4.568 -10.698  1.00  1.24           H  
ATOM   1426  N   PRO A  89      -8.609   9.156 -14.467  1.00  1.22           N  
ATOM   1427  CA  PRO A  89      -8.637   9.480 -15.888  1.00  1.22           C  
ATOM   1428  C   PRO A  89      -7.523   8.826 -16.707  1.00  1.22           C  
ATOM   1429  O   PRO A  89      -7.647   8.681 -17.932  1.00  1.22           O  
ATOM   1430  CB  PRO A  89      -8.473  11.002 -15.898  1.00  1.22           C  
ATOM   1431  CG  PRO A  89      -7.825  11.313 -14.587  1.00  1.22           C  
ATOM   1432  CD  PRO A  89      -8.426  10.356 -13.630  1.00  1.22           C  
ATOM   1433  HA  PRO A  89      -9.623   9.209 -16.288  1.00  1.22           H  
ATOM   1434 1HB  PRO A  89      -7.859  11.310 -16.757  1.00  1.22           H  
ATOM   1435 2HB  PRO A  89      -9.456  11.490 -16.011  1.00  1.22           H  
ATOM   1436 1HG  PRO A  89      -6.734  11.195 -14.668  1.00  1.22           H  
ATOM   1437 2HG  PRO A  89      -8.002  12.332 -14.287  1.00  1.22           H  
ATOM   1438 1HD  PRO A  89      -7.750  10.233 -12.819  1.00  1.22           H  
ATOM   1439 2HD  PRO A  89      -9.395  10.761 -13.308  1.00  1.22           H  
ATOM   1440  N   LEU A  90      -6.421   8.413 -16.073  1.00  1.21           N  
ATOM   1441  CA  LEU A  90      -5.389   7.799 -16.881  1.00  1.21           C  
ATOM   1442  C   LEU A  90      -5.860   6.400 -17.151  1.00  1.21           C  
ATOM   1443  O   LEU A  90      -5.825   5.925 -18.292  1.00  1.21           O  
ATOM   1444  CB  LEU A  90      -4.037   7.732 -16.162  1.00  1.21           C  
ATOM   1445  CG  LEU A  90      -3.355   9.065 -15.835  1.00  1.21           C  
ATOM   1446  CD1 LEU A  90      -2.066   8.778 -15.059  1.00  1.21           C  
ATOM   1447  CD2 LEU A  90      -3.073   9.831 -17.117  1.00  1.21           C  
ATOM   1448  H   LEU A  90      -6.307   8.468 -15.066  1.00  1.21           H  
ATOM   1449  HA  LEU A  90      -5.285   8.339 -17.821  1.00  1.21           H  
ATOM   1450 1HB  LEU A  90      -4.184   7.208 -15.217  1.00  1.21           H  
ATOM   1451 2HB  LEU A  90      -3.349   7.146 -16.770  1.00  1.21           H  
ATOM   1452  HG  LEU A  90      -4.013   9.659 -15.188  1.00  1.21           H  
ATOM   1453 1HD1 LEU A  90      -1.576   9.716 -14.790  1.00  1.21           H  
ATOM   1454 2HD1 LEU A  90      -2.313   8.233 -14.177  1.00  1.21           H  
ATOM   1455 3HD1 LEU A  90      -1.394   8.180 -15.673  1.00  1.21           H  
ATOM   1456 1HD2 LEU A  90      -2.590  10.780 -16.873  1.00  1.21           H  
ATOM   1457 2HD2 LEU A  90      -2.416   9.243 -17.757  1.00  1.21           H  
ATOM   1458 3HD2 LEU A  90      -4.012  10.025 -17.638  1.00  1.21           H  
ATOM   1459  N   ALA A  91      -6.366   5.761 -16.095  1.00  1.22           N  
ATOM   1460  CA  ALA A  91      -6.877   4.412 -16.207  1.00  1.22           C  
ATOM   1461  C   ALA A  91      -8.048   4.386 -17.161  1.00  1.22           C  
ATOM   1462  O   ALA A  91      -8.180   3.461 -17.955  1.00  1.22           O  
ATOM   1463  CB  ALA A  91      -7.299   3.878 -14.871  1.00  1.22           C  
ATOM   1464  H   ALA A  91      -6.386   6.235 -15.191  1.00  1.22           H  
ATOM   1465  HA  ALA A  91      -6.086   3.790 -16.608  1.00  1.22           H  
ATOM   1466 1HB  ALA A  91      -7.663   2.858 -14.983  1.00  1.22           H  
ATOM   1467 2HB  ALA A  91      -6.444   3.892 -14.195  1.00  1.22           H  
ATOM   1468 3HB  ALA A  91      -8.089   4.507 -14.472  1.00  1.22           H  
ATOM   1469  N   GLN A  92      -8.886   5.428 -17.125  1.00  1.25           N  
ATOM   1470  CA  GLN A  92     -10.015   5.472 -18.038  1.00  1.25           C  
ATOM   1471  C   GLN A  92      -9.557   5.552 -19.473  1.00  1.25           C  
ATOM   1472  O   GLN A  92     -10.076   4.833 -20.326  1.00  1.25           O  
ATOM   1473  CB  GLN A  92     -10.956   6.633 -17.712  1.00  1.25           C  
ATOM   1474  CG  GLN A  92     -11.753   6.442 -16.428  1.00  1.25           C  
ATOM   1475  CD  GLN A  92     -12.617   7.629 -16.066  1.00  1.25           C  
ATOM   1476  OE1 GLN A  92     -12.182   8.783 -16.066  1.00  1.25           O  
ATOM   1477  NE2 GLN A  92     -13.885   7.352 -15.767  1.00  1.25           N  
ATOM   1478  H   GLN A  92      -8.756   6.162 -16.428  1.00  1.25           H  
ATOM   1479  HA  GLN A  92     -10.576   4.564 -17.944  1.00  1.25           H  
ATOM   1480 1HB  GLN A  92     -10.381   7.544 -17.632  1.00  1.25           H  
ATOM   1481 2HB  GLN A  92     -11.663   6.767 -18.529  1.00  1.25           H  
ATOM   1482 1HG  GLN A  92     -12.405   5.596 -16.577  1.00  1.25           H  
ATOM   1483 2HG  GLN A  92     -11.070   6.249 -15.608  1.00  1.25           H  
ATOM   1484 1HE2 GLN A  92     -14.519   8.092 -15.534  1.00  1.25           H  
ATOM   1485 2HE2 GLN A  92     -14.211   6.406 -15.791  1.00  1.25           H  
ATOM   1486  N   SER A  93      -8.534   6.347 -19.757  1.00  1.28           N  
ATOM   1487  CA  SER A  93      -8.074   6.418 -21.130  1.00  1.28           C  
ATOM   1488  C   SER A  93      -7.494   5.073 -21.585  1.00  1.28           C  
ATOM   1489  O   SER A  93      -7.858   4.547 -22.650  1.00  1.28           O  
ATOM   1490  CB  SER A  93      -7.023   7.504 -21.253  1.00  1.28           C  
ATOM   1491  OG  SER A  93      -7.572   8.771 -20.998  1.00  1.28           O  
ATOM   1492  H   SER A  93      -8.109   6.942 -19.042  1.00  1.28           H  
ATOM   1493  HA  SER A  93      -8.922   6.668 -21.768  1.00  1.28           H  
ATOM   1494 1HB  SER A  93      -6.215   7.307 -20.546  1.00  1.28           H  
ATOM   1495 2HB  SER A  93      -6.597   7.483 -22.252  1.00  1.28           H  
ATOM   1496  HG  SER A  93      -7.766   8.787 -20.037  1.00  1.28           H  
ATOM   1497  N   HIS A  94      -6.695   4.447 -20.722  1.00  1.33           N  
ATOM   1498  CA  HIS A  94      -6.051   3.192 -21.074  1.00  1.33           C  
ATOM   1499  C   HIS A  94      -7.057   2.046 -21.205  1.00  1.33           C  
ATOM   1500  O   HIS A  94      -6.980   1.249 -22.144  1.00  1.33           O  
ATOM   1501  CB  HIS A  94      -5.027   2.823 -19.998  1.00  1.33           C  
ATOM   1502  CG  HIS A  94      -3.734   3.614 -19.967  1.00  1.33           C  
ATOM   1503  ND1 HIS A  94      -3.658   4.877 -19.449  1.00  1.33           N  
ATOM   1504  CD2 HIS A  94      -2.470   3.287 -20.339  1.00  1.33           C  
ATOM   1505  CE1 HIS A  94      -2.413   5.310 -19.512  1.00  1.33           C  
ATOM   1506  NE2 HIS A  94      -1.667   4.363 -20.050  1.00  1.33           N  
ATOM   1507  H   HIS A  94      -6.476   4.893 -19.827  1.00  1.33           H  
ATOM   1508  HA  HIS A  94      -5.531   3.306 -22.019  1.00  1.33           H  
ATOM   1509 1HB  HIS A  94      -5.496   2.980 -19.043  1.00  1.33           H  
ATOM   1510 2HB  HIS A  94      -4.788   1.764 -20.080  1.00  1.33           H  
ATOM   1511  HD1 HIS A  94      -4.436   5.395 -19.062  1.00  1.33           H  
ATOM   1512  HD2 HIS A  94      -2.032   2.397 -20.773  1.00  1.33           H  
ATOM   1513  HE1 HIS A  94      -2.158   6.305 -19.146  1.00  1.33           H  
ATOM   1514  N   ALA A  95      -8.017   1.977 -20.283  1.00  1.37           N  
ATOM   1515  CA  ALA A  95      -9.018   0.916 -20.231  1.00  1.37           C  
ATOM   1516  C   ALA A  95     -10.195   1.101 -21.197  1.00  1.37           C  
ATOM   1517  O   ALA A  95     -10.791   0.107 -21.633  1.00  1.37           O  
ATOM   1518  CB  ALA A  95      -9.560   0.834 -18.828  1.00  1.37           C  
ATOM   1519  H   ALA A  95      -8.038   2.671 -19.544  1.00  1.37           H  
ATOM   1520  HA  ALA A  95      -8.523  -0.022 -20.482  1.00  1.37           H  
ATOM   1521 1HB  ALA A  95     -10.280   0.042 -18.749  1.00  1.37           H  
ATOM   1522 2HB  ALA A  95      -8.755   0.663 -18.144  1.00  1.37           H  
ATOM   1523 3HB  ALA A  95     -10.039   1.773 -18.599  1.00  1.37           H  
ATOM   1524  N   THR A  96     -10.570   2.348 -21.491  1.00  1.41           N  
ATOM   1525  CA  THR A  96     -11.716   2.621 -22.351  1.00  1.41           C  
ATOM   1526  C   THR A  96     -11.350   2.876 -23.804  1.00  1.41           C  
ATOM   1527  O   THR A  96     -12.081   2.451 -24.703  1.00  1.41           O  
ATOM   1528  CB  THR A  96     -12.516   3.839 -21.873  1.00  1.41           C  
ATOM   1529  OG1 THR A  96     -12.950   3.632 -20.529  1.00  1.41           O  
ATOM   1530  CG2 THR A  96     -13.720   4.052 -22.764  1.00  1.41           C  
ATOM   1531  H   THR A  96     -10.082   3.144 -21.089  1.00  1.41           H  
ATOM   1532  HA  THR A  96     -12.376   1.758 -22.318  1.00  1.41           H  
ATOM   1533  HB  THR A  96     -11.896   4.729 -21.921  1.00  1.41           H  
ATOM   1534  HG1 THR A  96     -12.181   3.738 -19.954  1.00  1.41           H  
ATOM   1535 1HG2 THR A  96     -14.277   4.921 -22.419  1.00  1.41           H  
ATOM   1536 2HG2 THR A  96     -13.386   4.216 -23.785  1.00  1.41           H  
ATOM   1537 3HG2 THR A  96     -14.357   3.172 -22.727  1.00  1.41           H  
ATOM   1538  N   LYS A  97     -10.273   3.629 -24.048  1.00  1.42           N  
ATOM   1539  CA  LYS A  97      -9.956   4.037 -25.405  1.00  1.42           C  
ATOM   1540  C   LYS A  97      -8.804   3.263 -26.027  1.00  1.42           C  
ATOM   1541  O   LYS A  97      -8.821   2.997 -27.230  1.00  1.42           O  
ATOM   1542  CB  LYS A  97      -9.625   5.531 -25.416  1.00  1.42           C  
ATOM   1543  CG  LYS A  97     -10.763   6.430 -24.926  1.00  1.42           C  
ATOM   1544  CD  LYS A  97     -11.992   6.322 -25.832  1.00  1.42           C  
ATOM   1545  CE  LYS A  97     -13.102   7.270 -25.385  1.00  1.42           C  
ATOM   1546  NZ  LYS A  97     -14.312   7.164 -26.256  1.00  1.42           N  
ATOM   1547  H   LYS A  97      -9.663   3.950 -23.299  1.00  1.42           H  
ATOM   1548  HA  LYS A  97     -10.836   3.873 -26.027  1.00  1.42           H  
ATOM   1549 1HB  LYS A  97      -8.757   5.712 -24.777  1.00  1.42           H  
ATOM   1550 2HB  LYS A  97      -9.353   5.835 -26.426  1.00  1.42           H  
ATOM   1551 1HG  LYS A  97     -11.036   6.140 -23.910  1.00  1.42           H  
ATOM   1552 2HG  LYS A  97     -10.422   7.464 -24.907  1.00  1.42           H  
ATOM   1553 1HD  LYS A  97     -11.710   6.567 -26.855  1.00  1.42           H  
ATOM   1554 2HD  LYS A  97     -12.370   5.299 -25.815  1.00  1.42           H  
ATOM   1555 1HE  LYS A  97     -13.383   7.028 -24.361  1.00  1.42           H  
ATOM   1556 2HE  LYS A  97     -12.732   8.294 -25.418  1.00  1.42           H  
ATOM   1557 1HZ  LYS A  97     -15.021   7.803 -25.927  1.00  1.42           H  
ATOM   1558 2HZ  LYS A  97     -14.065   7.397 -27.209  1.00  1.42           H  
ATOM   1559 3HZ  LYS A  97     -14.668   6.218 -26.222  1.00  1.42           H  
ATOM   1560  N   HIS A  98      -7.821   2.871 -25.222  1.00  1.42           N  
ATOM   1561  CA  HIS A  98      -6.660   2.222 -25.813  1.00  1.42           C  
ATOM   1562  C   HIS A  98      -6.570   0.711 -25.527  1.00  1.42           C  
ATOM   1563  O   HIS A  98      -5.882  -0.029 -26.245  1.00  1.42           O  
ATOM   1564  CB  HIS A  98      -5.409   2.920 -25.299  1.00  1.42           C  
ATOM   1565  CG  HIS A  98      -5.381   4.380 -25.579  1.00  1.42           C  
ATOM   1566  ND1 HIS A  98      -5.276   4.898 -26.852  1.00  1.42           N  
ATOM   1567  CD2 HIS A  98      -5.437   5.441 -24.744  1.00  1.42           C  
ATOM   1568  CE1 HIS A  98      -5.279   6.216 -26.786  1.00  1.42           C  
ATOM   1569  NE2 HIS A  98      -5.375   6.571 -25.518  1.00  1.42           N  
ATOM   1570  H   HIS A  98      -7.845   3.119 -24.232  1.00  1.42           H  
ATOM   1571  HA  HIS A  98      -6.689   2.347 -26.893  1.00  1.42           H  
ATOM   1572 1HB  HIS A  98      -5.317   2.761 -24.233  1.00  1.42           H  
ATOM   1573 2HB  HIS A  98      -4.546   2.486 -25.786  1.00  1.42           H  
ATOM   1574  HD2 HIS A  98      -5.517   5.406 -23.661  1.00  1.42           H  
ATOM   1575  HE1 HIS A  98      -5.212   6.895 -27.636  1.00  1.42           H  
ATOM   1576  HE2 HIS A  98      -5.396   7.519 -25.169  1.00  1.42           H  
ATOM   1577  N   LYS A  99      -7.278   0.246 -24.496  1.00  1.41           N  
ATOM   1578  CA  LYS A  99      -7.277  -1.158 -24.055  1.00  1.41           C  
ATOM   1579  C   LYS A  99      -5.873  -1.663 -23.756  1.00  1.41           C  
ATOM   1580  O   LYS A  99      -5.542  -2.806 -24.084  1.00  1.41           O  
ATOM   1581  CB  LYS A  99      -7.944  -2.060 -25.107  1.00  1.41           C  
ATOM   1582  CG  LYS A  99      -9.334  -1.607 -25.490  1.00  1.41           C  
ATOM   1583  CD  LYS A  99     -10.242  -1.715 -24.304  1.00  1.41           C  
ATOM   1584  CE  LYS A  99     -11.645  -1.233 -24.607  1.00  1.41           C  
ATOM   1585  NZ  LYS A  99     -12.469  -1.232 -23.387  1.00  1.41           N  
ATOM   1586  H   LYS A  99      -7.813   0.905 -23.945  1.00  1.41           H  
ATOM   1587  HA  LYS A  99      -7.853  -1.219 -23.128  1.00  1.41           H  
ATOM   1588 1HB  LYS A  99      -7.334  -2.100 -26.006  1.00  1.41           H  
ATOM   1589 2HB  LYS A  99      -8.020  -3.073 -24.720  1.00  1.41           H  
ATOM   1590 1HG  LYS A  99      -9.312  -0.568 -25.827  1.00  1.41           H  
ATOM   1591 2HG  LYS A  99      -9.716  -2.229 -26.296  1.00  1.41           H  
ATOM   1592 1HD  LYS A  99     -10.290  -2.752 -23.974  1.00  1.41           H  
ATOM   1593 2HD  LYS A  99      -9.824  -1.121 -23.497  1.00  1.41           H  
ATOM   1594 1HE  LYS A  99     -11.591  -0.215 -24.993  1.00  1.41           H  
ATOM   1595 2HE  LYS A  99     -12.109  -1.874 -25.355  1.00  1.41           H  
ATOM   1596 1HZ  LYS A  99     -13.391  -0.884 -23.587  1.00  1.41           H  
ATOM   1597 2HZ  LYS A  99     -12.529  -2.161 -23.011  1.00  1.41           H  
ATOM   1598 3HZ  LYS A  99     -11.994  -0.616 -22.705  1.00  1.41           H  
ATOM   1599  N   ILE A 100      -5.065  -0.820 -23.117  1.00  1.39           N  
ATOM   1600  CA  ILE A 100      -3.679  -1.154 -22.792  1.00  1.39           C  
ATOM   1601  C   ILE A 100      -3.498  -1.983 -21.509  1.00  1.39           C  
ATOM   1602  O   ILE A 100      -3.912  -1.535 -20.440  1.00  1.39           O  
ATOM   1603  CB  ILE A 100      -2.839   0.117 -22.666  1.00  1.39           C  
ATOM   1604  CG1 ILE A 100      -2.799   0.825 -23.979  1.00  1.39           C  
ATOM   1605  CG2 ILE A 100      -1.455  -0.229 -22.220  1.00  1.39           C  
ATOM   1606  CD1 ILE A 100      -2.257   2.229 -23.907  1.00  1.39           C  
ATOM   1607  H   ILE A 100      -5.465   0.081 -22.855  1.00  1.39           H  
ATOM   1608  HA  ILE A 100      -3.282  -1.664 -23.654  1.00  1.39           H  
ATOM   1609  HB  ILE A 100      -3.308   0.781 -21.948  1.00  1.39           H  
ATOM   1610 1HG1 ILE A 100      -2.153   0.263 -24.639  1.00  1.39           H  
ATOM   1611 2HG1 ILE A 100      -3.789   0.826 -24.394  1.00  1.39           H  
ATOM   1612 1HG2 ILE A 100      -0.857   0.675 -22.130  1.00  1.39           H  
ATOM   1613 2HG2 ILE A 100      -1.499  -0.729 -21.259  1.00  1.39           H  
ATOM   1614 3HG2 ILE A 100      -1.004  -0.891 -22.953  1.00  1.39           H  
ATOM   1615 1HD1 ILE A 100      -2.240   2.666 -24.907  1.00  1.39           H  
ATOM   1616 2HD1 ILE A 100      -2.893   2.834 -23.262  1.00  1.39           H  
ATOM   1617 3HD1 ILE A 100      -1.244   2.210 -23.506  1.00  1.39           H  
ATOM   1618  N   PRO A 101      -2.890  -3.189 -21.587  1.00  1.35           N  
ATOM   1619  CA  PRO A 101      -2.592  -4.090 -20.485  1.00  1.35           C  
ATOM   1620  C   PRO A 101      -1.702  -3.430 -19.445  1.00  1.35           C  
ATOM   1621  O   PRO A 101      -0.794  -2.669 -19.783  1.00  1.35           O  
ATOM   1622  CB  PRO A 101      -1.877  -5.249 -21.187  1.00  1.35           C  
ATOM   1623  CG  PRO A 101      -2.366  -5.216 -22.592  1.00  1.35           C  
ATOM   1624  CD  PRO A 101      -2.565  -3.771 -22.911  1.00  1.35           C  
ATOM   1625  HA  PRO A 101      -3.533  -4.437 -20.032  1.00  1.35           H  
ATOM   1626 1HB  PRO A 101      -0.810  -5.128 -21.108  1.00  1.35           H  
ATOM   1627 2HB  PRO A 101      -2.135  -6.197 -20.717  1.00  1.35           H  
ATOM   1628 1HG  PRO A 101      -1.654  -5.708 -23.268  1.00  1.35           H  
ATOM   1629 2HG  PRO A 101      -3.308  -5.782 -22.667  1.00  1.35           H  
ATOM   1630 1HD  PRO A 101      -1.680  -3.308 -23.348  1.00  1.35           H  
ATOM   1631 2HD  PRO A 101      -3.420  -3.756 -23.583  1.00  1.35           H  
ATOM   1632  N   ILE A 102      -1.892  -3.777 -18.183  1.00  1.31           N  
ATOM   1633  CA  ILE A 102      -1.082  -3.214 -17.104  1.00  1.31           C  
ATOM   1634  C   ILE A 102       0.429  -3.491 -17.231  1.00  1.31           C  
ATOM   1635  O   ILE A 102       1.236  -2.732 -16.693  1.00  1.31           O  
ATOM   1636  CB  ILE A 102      -1.606  -3.642 -15.727  1.00  1.31           C  
ATOM   1637  CG1 ILE A 102      -0.993  -2.736 -14.655  1.00  1.31           C  
ATOM   1638  CG2 ILE A 102      -1.329  -5.087 -15.457  1.00  1.31           C  
ATOM   1639  CD1 ILE A 102      -1.487  -1.277 -14.705  1.00  1.31           C  
ATOM   1640  H   ILE A 102      -2.637  -4.419 -17.951  1.00  1.31           H  
ATOM   1641  HA  ILE A 102      -1.201  -2.133 -17.149  1.00  1.31           H  
ATOM   1642  HB  ILE A 102      -2.683  -3.489 -15.695  1.00  1.31           H  
ATOM   1643 1HG1 ILE A 102      -1.204  -3.150 -13.681  1.00  1.31           H  
ATOM   1644 2HG1 ILE A 102       0.084  -2.732 -14.795  1.00  1.31           H  
ATOM   1645 1HG2 ILE A 102      -1.732  -5.366 -14.483  1.00  1.31           H  
ATOM   1646 2HG2 ILE A 102      -1.803  -5.662 -16.218  1.00  1.31           H  
ATOM   1647 3HG2 ILE A 102      -0.258  -5.276 -15.468  1.00  1.31           H  
ATOM   1648 1HD1 ILE A 102      -1.005  -0.687 -13.926  1.00  1.31           H  
ATOM   1649 2HD1 ILE A 102      -1.259  -0.849 -15.673  1.00  1.31           H  
ATOM   1650 3HD1 ILE A 102      -2.561  -1.254 -14.548  1.00  1.31           H  
ATOM   1651  N   LYS A 103       0.830  -4.554 -17.945  1.00  1.27           N  
ATOM   1652  CA  LYS A 103       2.261  -4.840 -18.105  1.00  1.27           C  
ATOM   1653  C   LYS A 103       2.972  -3.685 -18.807  1.00  1.27           C  
ATOM   1654  O   LYS A 103       4.177  -3.525 -18.660  1.00  1.27           O  
ATOM   1655  CB  LYS A 103       2.545  -6.147 -18.869  1.00  1.27           C  
ATOM   1656  CG  LYS A 103       2.188  -6.143 -20.344  1.00  1.27           C  
ATOM   1657  CD  LYS A 103       2.487  -7.486 -21.004  1.00  1.27           C  
ATOM   1658  CE  LYS A 103       2.146  -7.455 -22.493  1.00  1.27           C  
ATOM   1659  NZ  LYS A 103       2.459  -8.748 -23.180  1.00  1.27           N  
ATOM   1660  H   LYS A 103       0.142  -5.150 -18.377  1.00  1.27           H  
ATOM   1661  HA  LYS A 103       2.702  -4.941 -17.113  1.00  1.27           H  
ATOM   1662 1HB  LYS A 103       3.618  -6.348 -18.814  1.00  1.27           H  
ATOM   1663 2HB  LYS A 103       2.052  -6.976 -18.386  1.00  1.27           H  
ATOM   1664 1HG  LYS A 103       1.152  -5.912 -20.461  1.00  1.27           H  
ATOM   1665 2HG  LYS A 103       2.772  -5.377 -20.851  1.00  1.27           H  
ATOM   1666 1HD  LYS A 103       3.540  -7.727 -20.881  1.00  1.27           H  
ATOM   1667 2HD  LYS A 103       1.899  -8.268 -20.523  1.00  1.27           H  
ATOM   1668 1HE  LYS A 103       1.081  -7.254 -22.598  1.00  1.27           H  
ATOM   1669 2HE  LYS A 103       2.710  -6.654 -22.978  1.00  1.27           H  
ATOM   1670 1HZ  LYS A 103       2.205  -8.672 -24.160  1.00  1.27           H  
ATOM   1671 2HZ  LYS A 103       3.453  -8.939 -23.107  1.00  1.27           H  
ATOM   1672 3HZ  LYS A 103       1.940  -9.499 -22.759  1.00  1.27           H  
ATOM   1673  N   TYR A 104       2.231  -2.840 -19.529  1.00  1.21           N  
ATOM   1674  CA  TYR A 104       2.845  -1.714 -20.206  1.00  1.21           C  
ATOM   1675  C   TYR A 104       3.252  -0.666 -19.186  1.00  1.21           C  
ATOM   1676  O   TYR A 104       4.218   0.069 -19.386  1.00  1.21           O  
ATOM   1677  CB  TYR A 104       1.864  -1.126 -21.204  1.00  1.21           C  
ATOM   1678  CG  TYR A 104       1.659  -1.972 -22.425  1.00  1.21           C  
ATOM   1679  CD1 TYR A 104       1.197  -3.243 -22.279  1.00  1.21           C  
ATOM   1680  CD2 TYR A 104       1.885  -1.460 -23.693  1.00  1.21           C  
ATOM   1681  CE1 TYR A 104       0.975  -4.029 -23.376  1.00  1.21           C  
ATOM   1682  CE2 TYR A 104       1.647  -2.253 -24.797  1.00  1.21           C  
ATOM   1683  CZ  TYR A 104       1.196  -3.536 -24.637  1.00  1.21           C  
ATOM   1684  OH  TYR A 104       0.952  -4.342 -25.728  1.00  1.21           O  
ATOM   1685  H   TYR A 104       1.223  -2.966 -19.609  1.00  1.21           H  
ATOM   1686  HA  TYR A 104       3.732  -2.055 -20.727  1.00  1.21           H  
ATOM   1687 1HB  TYR A 104       0.904  -0.992 -20.714  1.00  1.21           H  
ATOM   1688 2HB  TYR A 104       2.207  -0.144 -21.521  1.00  1.21           H  
ATOM   1689  HD1 TYR A 104       1.008  -3.628 -21.283  1.00  1.21           H  
ATOM   1690  HD2 TYR A 104       2.243  -0.435 -23.819  1.00  1.21           H  
ATOM   1691  HE1 TYR A 104       0.613  -5.037 -23.249  1.00  1.21           H  
ATOM   1692  HE2 TYR A 104       1.820  -1.858 -25.792  1.00  1.21           H  
ATOM   1693  HH  TYR A 104       1.324  -3.944 -26.522  1.00  1.21           H  
ATOM   1694  N   LEU A 105       2.546  -0.597 -18.063  1.00  1.15           N  
ATOM   1695  CA  LEU A 105       2.857   0.394 -17.054  1.00  1.15           C  
ATOM   1696  C   LEU A 105       4.115  -0.095 -16.352  1.00  1.15           C  
ATOM   1697  O   LEU A 105       4.989   0.687 -15.957  1.00  1.15           O  
ATOM   1698  CB  LEU A 105       1.688   0.549 -16.089  1.00  1.15           C  
ATOM   1699  CG  LEU A 105       0.550   1.511 -16.520  1.00  1.15           C  
ATOM   1700  CD1 LEU A 105       1.079   2.924 -16.610  1.00  1.15           C  
ATOM   1701  CD2 LEU A 105      -0.018   1.052 -17.880  1.00  1.15           C  
ATOM   1702  H   LEU A 105       1.798  -1.263 -17.876  1.00  1.15           H  
ATOM   1703  HA  LEU A 105       3.069   1.352 -17.539  1.00  1.15           H  
ATOM   1704 1HB  LEU A 105       1.243  -0.423 -15.932  1.00  1.15           H  
ATOM   1705 2HB  LEU A 105       2.070   0.902 -15.132  1.00  1.15           H  
ATOM   1706  HG  LEU A 105      -0.242   1.493 -15.771  1.00  1.15           H  
ATOM   1707 1HD1 LEU A 105       0.271   3.597 -16.905  1.00  1.15           H  
ATOM   1708 2HD1 LEU A 105       1.461   3.219 -15.641  1.00  1.15           H  
ATOM   1709 3HD1 LEU A 105       1.877   2.973 -17.350  1.00  1.15           H  
ATOM   1710 1HD2 LEU A 105      -0.827   1.721 -18.181  1.00  1.15           H  
ATOM   1711 2HD2 LEU A 105       0.771   1.079 -18.630  1.00  1.15           H  
ATOM   1712 3HD2 LEU A 105      -0.399   0.038 -17.798  1.00  1.15           H  
ATOM   1713  N   GLU A 106       4.196  -1.429 -16.210  1.00  1.07           N  
ATOM   1714  CA  GLU A 106       5.367  -2.064 -15.616  1.00  1.07           C  
ATOM   1715  C   GLU A 106       6.582  -1.851 -16.520  1.00  1.07           C  
ATOM   1716  O   GLU A 106       7.660  -1.490 -16.038  1.00  1.07           O  
ATOM   1717  CB  GLU A 106       5.141  -3.562 -15.383  1.00  1.07           C  
ATOM   1718  CG  GLU A 106       6.293  -4.271 -14.696  1.00  1.07           C  
ATOM   1719  CD  GLU A 106       6.010  -5.733 -14.400  1.00  1.07           C  
ATOM   1720  OE1 GLU A 106       4.926  -6.186 -14.691  1.00  1.07           O  
ATOM   1721  OE2 GLU A 106       6.885  -6.394 -13.888  1.00  1.07           O  
ATOM   1722  H   GLU A 106       3.411  -1.998 -16.531  1.00  1.07           H  
ATOM   1723  HA  GLU A 106       5.570  -1.596 -14.654  1.00  1.07           H  
ATOM   1724 1HB  GLU A 106       4.244  -3.721 -14.808  1.00  1.07           H  
ATOM   1725 2HB  GLU A 106       4.998  -4.055 -16.338  1.00  1.07           H  
ATOM   1726 1HG  GLU A 106       7.174  -4.204 -15.336  1.00  1.07           H  
ATOM   1727 2HG  GLU A 106       6.513  -3.754 -13.763  1.00  1.07           H  
ATOM   1728  N   PHE A 107       6.403  -2.032 -17.840  1.00  0.99           N  
ATOM   1729  CA  PHE A 107       7.508  -1.867 -18.778  1.00  0.99           C  
ATOM   1730  C   PHE A 107       8.025  -0.442 -18.702  1.00  0.99           C  
ATOM   1731  O   PHE A 107       9.240  -0.219 -18.642  1.00  0.99           O  
ATOM   1732  CB  PHE A 107       7.057  -2.060 -20.230  1.00  0.99           C  
ATOM   1733  CG  PHE A 107       6.638  -3.424 -20.676  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107       6.977  -4.569 -19.990  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107       5.882  -3.540 -21.840  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107       6.567  -5.805 -20.461  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107       5.476  -4.757 -22.310  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107       5.819  -5.893 -21.624  1.00  0.99           C  
ATOM   1739  H   PHE A 107       5.498  -2.345 -18.183  1.00  0.99           H  
ATOM   1740  HA  PHE A 107       8.309  -2.561 -18.521  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107       6.237  -1.377 -20.438  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107       7.873  -1.771 -20.868  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107       7.571  -4.493 -19.079  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107       5.616  -2.638 -22.379  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107       6.839  -6.708 -19.918  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107       4.887  -4.829 -23.230  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107       5.503  -6.861 -22.002  1.00  0.99           H  
ATOM   1748  N   ILE A 108       7.098   0.526 -18.637  1.00  0.92           N  
ATOM   1749  CA  ILE A 108       7.474   1.926 -18.551  1.00  0.92           C  
ATOM   1750  C   ILE A 108       8.229   2.189 -17.276  1.00  0.92           C  
ATOM   1751  O   ILE A 108       9.265   2.847 -17.295  1.00  0.92           O  
ATOM   1752  CB  ILE A 108       6.265   2.879 -18.638  1.00  0.92           C  
ATOM   1753  CG1 ILE A 108       5.615   2.860 -20.028  1.00  0.92           C  
ATOM   1754  CG2 ILE A 108       6.744   4.277 -18.330  1.00  0.92           C  
ATOM   1755  CD1 ILE A 108       4.250   3.531 -20.074  1.00  0.92           C  
ATOM   1756  H   ILE A 108       6.107   0.287 -18.695  1.00  0.92           H  
ATOM   1757  HA  ILE A 108       8.139   2.154 -19.369  1.00  0.92           H  
ATOM   1758  HB  ILE A 108       5.509   2.574 -17.912  1.00  0.92           H  
ATOM   1759 1HG1 ILE A 108       6.249   3.396 -20.711  1.00  0.92           H  
ATOM   1760 2HG1 ILE A 108       5.529   1.836 -20.370  1.00  0.92           H  
ATOM   1761 1HG2 ILE A 108       5.905   4.969 -18.366  1.00  0.92           H  
ATOM   1762 2HG2 ILE A 108       7.177   4.281 -17.343  1.00  0.92           H  
ATOM   1763 3HG2 ILE A 108       7.495   4.576 -19.063  1.00  0.92           H  
ATOM   1764 1HD1 ILE A 108       3.863   3.490 -21.091  1.00  0.92           H  
ATOM   1765 2HD1 ILE A 108       3.567   3.004 -19.405  1.00  0.92           H  
ATOM   1766 3HD1 ILE A 108       4.340   4.570 -19.762  1.00  0.92           H  
ATOM   1767  N   SER A 109       7.729   1.660 -16.161  1.00  0.84           N  
ATOM   1768  CA  SER A 109       8.370   1.873 -14.880  1.00  0.84           C  
ATOM   1769  C   SER A 109       9.802   1.357 -14.877  1.00  0.84           C  
ATOM   1770  O   SER A 109      10.718   2.024 -14.380  1.00  0.84           O  
ATOM   1771  CB  SER A 109       7.580   1.152 -13.829  1.00  0.84           C  
ATOM   1772  OG  SER A 109       6.291   1.708 -13.712  1.00  0.84           O  
ATOM   1773  H   SER A 109       6.861   1.125 -16.194  1.00  0.84           H  
ATOM   1774  HA  SER A 109       8.376   2.935 -14.667  1.00  0.84           H  
ATOM   1775 1HB  SER A 109       7.497   0.103 -14.091  1.00  0.84           H  
ATOM   1776 2HB  SER A 109       8.097   1.203 -12.880  1.00  0.84           H  
ATOM   1777  HG  SER A 109       5.817   1.465 -14.545  1.00  0.84           H  
ATOM   1778  N   GLU A 110      10.014   0.174 -15.454  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      11.362  -0.358 -15.516  1.00  0.78           C  
ATOM   1780  C   GLU A 110      12.248   0.555 -16.360  1.00  0.78           C  
ATOM   1781  O   GLU A 110      13.368   0.889 -15.958  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      11.372  -1.793 -16.054  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      12.760  -2.373 -16.124  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      12.887  -3.828 -16.512  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      11.899  -4.513 -16.624  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      14.017  -4.237 -16.728  1.00  0.78           O  
ATOM   1787  H   GLU A 110       9.229  -0.358 -15.835  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      11.771  -0.377 -14.506  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110      10.752  -2.431 -15.422  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      10.941  -1.807 -17.058  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      13.239  -1.808 -16.880  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      13.279  -2.192 -15.183  1.00  0.78           H  
ATOM   1793  N   ALA A 111      11.740   0.981 -17.522  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      12.502   1.858 -18.400  1.00  0.73           C  
ATOM   1795  C   ALA A 111      12.830   3.178 -17.702  1.00  0.73           C  
ATOM   1796  O   ALA A 111      13.958   3.661 -17.817  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      11.723   2.096 -19.674  1.00  0.73           C  
ATOM   1798  H   ALA A 111      10.812   0.671 -17.810  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      13.438   1.368 -18.646  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      12.295   2.733 -20.353  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      11.537   1.137 -20.146  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      10.777   2.569 -19.436  1.00  0.73           H  
ATOM   1803  N   ILE A 112      11.904   3.715 -16.901  1.00  0.70           N  
ATOM   1804  CA  ILE A 112      12.166   4.945 -16.160  1.00  0.70           C  
ATOM   1805  C   ILE A 112      13.328   4.742 -15.217  1.00  0.70           C  
ATOM   1806  O   ILE A 112      14.269   5.528 -15.196  1.00  0.70           O  
ATOM   1807  CB  ILE A 112      10.921   5.403 -15.354  1.00  0.70           C  
ATOM   1808  CG1 ILE A 112       9.835   5.879 -16.263  1.00  0.70           C  
ATOM   1809  CG2 ILE A 112      11.251   6.481 -14.353  1.00  0.70           C  
ATOM   1810  CD1 ILE A 112       8.546   6.039 -15.585  1.00  0.70           C  
ATOM   1811  H   ILE A 112      10.985   3.279 -16.842  1.00  0.70           H  
ATOM   1812  HA  ILE A 112      12.431   5.728 -16.865  1.00  0.70           H  
ATOM   1813  HB  ILE A 112      10.531   4.543 -14.814  1.00  0.70           H  
ATOM   1814 1HG1 ILE A 112      10.102   6.848 -16.614  1.00  0.70           H  
ATOM   1815 2HG1 ILE A 112       9.733   5.212 -17.110  1.00  0.70           H  
ATOM   1816 1HG2 ILE A 112      10.350   6.739 -13.799  1.00  0.70           H  
ATOM   1817 2HG2 ILE A 112      12.007   6.113 -13.666  1.00  0.70           H  
ATOM   1818 3HG2 ILE A 112      11.615   7.361 -14.871  1.00  0.70           H  
ATOM   1819 1HD1 ILE A 112       7.808   6.431 -16.284  1.00  0.70           H  
ATOM   1820 2HD1 ILE A 112       8.207   5.090 -15.200  1.00  0.70           H  
ATOM   1821 3HD1 ILE A 112       8.688   6.725 -14.773  1.00  0.70           H  
ATOM   1822  N   ILE A 113      13.330   3.643 -14.483  1.00  0.69           N  
ATOM   1823  CA  ILE A 113      14.439   3.424 -13.573  1.00  0.69           C  
ATOM   1824  C   ILE A 113      15.763   3.278 -14.334  1.00  0.69           C  
ATOM   1825  O   ILE A 113      16.780   3.850 -13.921  1.00  0.69           O  
ATOM   1826  CB  ILE A 113      14.184   2.216 -12.668  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      13.031   2.560 -11.714  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      15.463   1.888 -11.871  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      12.491   1.390 -10.955  1.00  0.69           C  
ATOM   1830  H   ILE A 113      12.545   2.988 -14.531  1.00  0.69           H  
ATOM   1831  HA  ILE A 113      14.523   4.295 -12.930  1.00  0.69           H  
ATOM   1832  HB  ILE A 113      13.882   1.357 -13.275  1.00  0.69           H  
ATOM   1833 1HG1 ILE A 113      13.375   3.302 -11.001  1.00  0.69           H  
ATOM   1834 2HG1 ILE A 113      12.215   2.991 -12.300  1.00  0.69           H  
ATOM   1835 1HG2 ILE A 113      15.278   1.033 -11.220  1.00  0.69           H  
ATOM   1836 2HG2 ILE A 113      16.270   1.645 -12.565  1.00  0.69           H  
ATOM   1837 3HG2 ILE A 113      15.750   2.748 -11.266  1.00  0.69           H  
ATOM   1838 1HD1 ILE A 113      11.694   1.729 -10.325  1.00  0.69           H  
ATOM   1839 2HD1 ILE A 113      12.112   0.642 -11.653  1.00  0.69           H  
ATOM   1840 3HD1 ILE A 113      13.277   0.954 -10.343  1.00  0.69           H  
ATOM   1841  N   HIS A 114      15.776   2.541 -15.450  1.00  0.69           N  
ATOM   1842  CA  HIS A 114      17.023   2.381 -16.198  1.00  0.69           C  
ATOM   1843  C   HIS A 114      17.557   3.710 -16.736  1.00  0.69           C  
ATOM   1844  O   HIS A 114      18.770   3.964 -16.679  1.00  0.69           O  
ATOM   1845  CB  HIS A 114      16.850   1.427 -17.390  1.00  0.69           C  
ATOM   1846  CG  HIS A 114      16.704   0.003 -17.021  1.00  0.69           C  
ATOM   1847  ND1 HIS A 114      17.655  -0.691 -16.292  1.00  0.69           N  
ATOM   1848  CD2 HIS A 114      15.734  -0.868 -17.300  1.00  0.69           C  
ATOM   1849  CE1 HIS A 114      17.243  -1.941 -16.126  1.00  0.69           C  
ATOM   1850  NE2 HIS A 114      16.078  -2.075 -16.727  1.00  0.69           N  
ATOM   1851  H   HIS A 114      14.918   2.078 -15.765  1.00  0.69           H  
ATOM   1852  HA  HIS A 114      17.784   1.964 -15.539  1.00  0.69           H  
ATOM   1853 1HB  HIS A 114      15.961   1.723 -17.953  1.00  0.69           H  
ATOM   1854 2HB  HIS A 114      17.704   1.525 -18.059  1.00  0.69           H  
ATOM   1855  HD2 HIS A 114      14.838  -0.646 -17.873  1.00  0.69           H  
ATOM   1856  HE1 HIS A 114      17.772  -2.724 -15.585  1.00  0.69           H  
ATOM   1857  HE2 HIS A 114      15.489  -2.934 -16.772  1.00  0.69           H  
ATOM   1858  N   VAL A 115      16.660   4.564 -17.240  1.00  0.69           N  
ATOM   1859  CA  VAL A 115      17.059   5.855 -17.791  1.00  0.69           C  
ATOM   1860  C   VAL A 115      17.541   6.806 -16.733  1.00  0.69           C  
ATOM   1861  O   VAL A 115      18.605   7.422 -16.869  1.00  0.69           O  
ATOM   1862  CB  VAL A 115      15.885   6.512 -18.530  1.00  0.69           C  
ATOM   1863  CG1 VAL A 115      16.229   7.951 -18.954  1.00  0.69           C  
ATOM   1864  CG2 VAL A 115      15.607   5.713 -19.734  1.00  0.69           C  
ATOM   1865  H   VAL A 115      15.675   4.299 -17.262  1.00  0.69           H  
ATOM   1866  HA  VAL A 115      17.863   5.684 -18.506  1.00  0.69           H  
ATOM   1867  HB  VAL A 115      15.008   6.541 -17.877  1.00  0.69           H  
ATOM   1868 1HG1 VAL A 115      15.382   8.389 -19.486  1.00  0.69           H  
ATOM   1869 2HG1 VAL A 115      16.447   8.544 -18.071  1.00  0.69           H  
ATOM   1870 3HG1 VAL A 115      17.100   7.932 -19.612  1.00  0.69           H  
ATOM   1871 1HG2 VAL A 115      14.815   6.125 -20.288  1.00  0.69           H  
ATOM   1872 2HG2 VAL A 115      16.490   5.718 -20.338  1.00  0.69           H  
ATOM   1873 3HG2 VAL A 115      15.363   4.705 -19.449  1.00  0.69           H  
ATOM   1874  N   LEU A 116      16.783   6.913 -15.653  1.00  0.71           N  
ATOM   1875  CA  LEU A 116      17.151   7.815 -14.595  1.00  0.71           C  
ATOM   1876  C   LEU A 116      18.477   7.382 -13.967  1.00  0.71           C  
ATOM   1877  O   LEU A 116      19.341   8.228 -13.723  1.00  0.71           O  
ATOM   1878  CB  LEU A 116      16.018   7.859 -13.583  1.00  0.71           C  
ATOM   1879  CG  LEU A 116      14.908   8.922 -13.831  1.00  0.71           C  
ATOM   1880  CD1 LEU A 116      14.277   8.733 -15.241  1.00  0.71           C  
ATOM   1881  CD2 LEU A 116      13.832   8.778 -12.733  1.00  0.71           C  
ATOM   1882  H   LEU A 116      15.923   6.368 -15.568  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      17.276   8.809 -15.020  1.00  0.71           H  
ATOM   1884 1HB  LEU A 116      15.556   6.877 -13.526  1.00  0.71           H  
ATOM   1885 2HB  LEU A 116      16.427   8.073 -12.679  1.00  0.71           H  
ATOM   1886  HG  LEU A 116      15.352   9.913 -13.794  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 116      13.511   9.490 -15.407  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 116      15.041   8.817 -15.995  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 116      13.831   7.783 -15.319  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 116      13.045   9.502 -12.877  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 116      13.411   7.781 -12.779  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 116      14.276   8.933 -11.764  1.00  0.71           H  
ATOM   1893  N   HIS A 117      18.679   6.071 -13.771  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      19.941   5.557 -13.241  1.00  0.72           C  
ATOM   1895  C   HIS A 117      21.104   5.867 -14.162  1.00  0.72           C  
ATOM   1896  O   HIS A 117      22.129   6.380 -13.722  1.00  0.72           O  
ATOM   1897  CB  HIS A 117      19.912   4.040 -13.003  1.00  0.72           C  
ATOM   1898  CG  HIS A 117      21.275   3.477 -12.557  1.00  0.72           C  
ATOM   1899  ND1 HIS A 117      21.811   3.627 -11.266  1.00  0.72           N  
ATOM   1900  CD2 HIS A 117      22.199   2.786 -13.264  1.00  0.72           C  
ATOM   1901  CE1 HIS A 117      22.993   3.042 -11.223  1.00  0.72           C  
ATOM   1902  NE2 HIS A 117      23.253   2.526 -12.416  1.00  0.72           N  
ATOM   1903  H   HIS A 117      17.937   5.398 -13.974  1.00  0.72           H  
ATOM   1904  HA  HIS A 117      20.148   6.040 -12.294  1.00  0.72           H  
ATOM   1905 1HB  HIS A 117      19.168   3.804 -12.236  1.00  0.72           H  
ATOM   1906 2HB  HIS A 117      19.605   3.533 -13.921  1.00  0.72           H  
ATOM   1907  HD1 HIS A 117      21.437   4.076 -10.430  1.00  0.72           H  
ATOM   1908  HD2 HIS A 117      22.228   2.443 -14.300  1.00  0.72           H  
ATOM   1909  HE1 HIS A 117      23.574   3.049 -10.298  1.00  0.72           H  
ATOM   1910  N   SER A 118      20.955   5.541 -15.451  1.00  0.74           N  
ATOM   1911  CA  SER A 118      22.027   5.721 -16.416  1.00  0.74           C  
ATOM   1912  C   SER A 118      22.455   7.178 -16.514  1.00  0.74           C  
ATOM   1913  O   SER A 118      23.645   7.482 -16.613  1.00  0.74           O  
ATOM   1914  CB  SER A 118      21.568   5.245 -17.777  1.00  0.74           C  
ATOM   1915  OG  SER A 118      21.308   3.867 -17.760  1.00  0.74           O  
ATOM   1916  H   SER A 118      20.081   5.127 -15.777  1.00  0.74           H  
ATOM   1917  HA  SER A 118      22.884   5.130 -16.090  1.00  0.74           H  
ATOM   1918 1HB  SER A 118      20.662   5.783 -18.065  1.00  0.74           H  
ATOM   1919 2HB  SER A 118      22.334   5.466 -18.515  1.00  0.74           H  
ATOM   1920  HG  SER A 118      20.469   3.768 -17.246  1.00  0.74           H  
ATOM   1921  N   ARG A 119      21.482   8.088 -16.488  1.00  0.77           N  
ATOM   1922  CA  ARG A 119      21.771   9.511 -16.551  1.00  0.77           C  
ATOM   1923  C   ARG A 119      22.303  10.088 -15.239  1.00  0.77           C  
ATOM   1924  O   ARG A 119      23.156  10.981 -15.262  1.00  0.77           O  
ATOM   1925  CB  ARG A 119      20.533  10.270 -16.984  1.00  0.77           C  
ATOM   1926  CG  ARG A 119      20.162  10.104 -18.459  1.00  0.77           C  
ATOM   1927  CD  ARG A 119      18.908  10.803 -18.772  1.00  0.77           C  
ATOM   1928  NE  ARG A 119      18.530  10.706 -20.177  1.00  0.77           N  
ATOM   1929  CZ  ARG A 119      18.914  11.582 -21.130  1.00  0.77           C  
ATOM   1930  NH1 ARG A 119      19.660  12.619 -20.814  1.00  0.77           N  
ATOM   1931  NH2 ARG A 119      18.543  11.408 -22.382  1.00  0.77           N  
ATOM   1932  H   ARG A 119      20.507   7.785 -16.439  1.00  0.77           H  
ATOM   1933  HA  ARG A 119      22.534   9.659 -17.314  1.00  0.77           H  
ATOM   1934 1HB  ARG A 119      19.678   9.933 -16.391  1.00  0.77           H  
ATOM   1935 2HB  ARG A 119      20.669  11.332 -16.789  1.00  0.77           H  
ATOM   1936 1HG  ARG A 119      20.954  10.506 -19.089  1.00  0.77           H  
ATOM   1937 2HG  ARG A 119      20.022   9.042 -18.673  1.00  0.77           H  
ATOM   1938 1HD  ARG A 119      18.129  10.341 -18.185  1.00  0.77           H  
ATOM   1939 2HD  ARG A 119      18.994  11.853 -18.508  1.00  0.77           H  
ATOM   1940  HE  ARG A 119      17.962   9.917 -20.463  1.00  0.77           H  
ATOM   1941 1HH1 ARG A 119      19.947  12.764 -19.856  1.00  0.77           H  
ATOM   1942 2HH1 ARG A 119      19.943  13.275 -21.529  1.00  0.77           H  
ATOM   1943 1HH2 ARG A 119      17.974  10.605 -22.634  1.00  0.77           H  
ATOM   1944 2HH2 ARG A 119      18.828  12.068 -23.090  1.00  0.77           H  
ATOM   1945  N   HIS A 120      21.840   9.571 -14.093  1.00  0.79           N  
ATOM   1946  CA  HIS A 120      22.245  10.127 -12.809  1.00  0.79           C  
ATOM   1947  C   HIS A 120      22.711   9.054 -11.798  1.00  0.79           C  
ATOM   1948  O   HIS A 120      22.177   8.990 -10.679  1.00  0.79           O  
ATOM   1949  CB  HIS A 120      21.050  10.882 -12.232  1.00  0.79           C  
ATOM   1950  CG  HIS A 120      20.508  11.911 -13.184  1.00  0.79           C  
ATOM   1951  ND1 HIS A 120      21.151  13.105 -13.463  1.00  0.79           N  
ATOM   1952  CD2 HIS A 120      19.387  11.896 -13.941  1.00  0.79           C  
ATOM   1953  CE1 HIS A 120      20.448  13.771 -14.364  1.00  0.79           C  
ATOM   1954  NE2 HIS A 120      19.375  13.061 -14.664  1.00  0.79           N  
ATOM   1955  H   HIS A 120      21.143   8.827 -14.106  1.00  0.79           H  
ATOM   1956  HA  HIS A 120      23.047  10.842 -12.954  1.00  0.79           H  
ATOM   1957 1HB  HIS A 120      20.248  10.175 -12.016  1.00  0.79           H  
ATOM   1958 2HB  HIS A 120      21.319  11.368 -11.307  1.00  0.79           H  
ATOM   1959  HD2 HIS A 120      18.638  11.092 -13.975  1.00  0.79           H  
ATOM   1960  HE1 HIS A 120      20.701  14.743 -14.791  1.00  0.79           H  
ATOM   1961  HE2 HIS A 120      18.634  13.299 -15.330  1.00  0.79           H  
ATOM   1962  N   PRO A 121      23.788   8.297 -12.098  1.00  0.82           N  
ATOM   1963  CA  PRO A 121      24.312   7.192 -11.309  1.00  0.82           C  
ATOM   1964  C   PRO A 121      24.823   7.647  -9.951  1.00  0.82           C  
ATOM   1965  O   PRO A 121      24.946   6.848  -9.027  1.00  0.82           O  
ATOM   1966  CB  PRO A 121      25.460   6.663 -12.181  1.00  0.82           C  
ATOM   1967  CG  PRO A 121      25.869   7.840 -13.038  1.00  0.82           C  
ATOM   1968  CD  PRO A 121      24.587   8.576 -13.314  1.00  0.82           C  
ATOM   1969  HA  PRO A 121      23.525   6.429 -11.200  1.00  0.82           H  
ATOM   1970 1HB  PRO A 121      26.271   6.283 -11.546  1.00  0.82           H  
ATOM   1971 2HB  PRO A 121      25.094   5.812 -12.782  1.00  0.82           H  
ATOM   1972 1HG  PRO A 121      26.609   8.457 -12.514  1.00  0.82           H  
ATOM   1973 2HG  PRO A 121      26.349   7.482 -13.962  1.00  0.82           H  
ATOM   1974 1HD  PRO A 121      24.798   9.638 -13.449  1.00  0.82           H  
ATOM   1975 2HD  PRO A 121      24.111   8.128 -14.190  1.00  0.82           H  
ATOM   1976  N   GLY A 122      25.112   8.949  -9.821  1.00  0.83           N  
ATOM   1977  CA  GLY A 122      25.608   9.505  -8.570  1.00  0.83           C  
ATOM   1978  C   GLY A 122      24.492   9.744  -7.550  1.00  0.83           C  
ATOM   1979  O   GLY A 122      24.767  10.044  -6.387  1.00  0.83           O  
ATOM   1980  H   GLY A 122      24.999   9.562 -10.613  1.00  0.83           H  
ATOM   1981 1HA  GLY A 122      26.347   8.827  -8.146  1.00  0.83           H  
ATOM   1982 2HA  GLY A 122      26.120  10.443  -8.773  1.00  0.83           H  
ATOM   1983  N   ASN A 123      23.235   9.614  -7.982  1.00  0.82           N  
ATOM   1984  CA  ASN A 123      22.096   9.787  -7.087  1.00  0.82           C  
ATOM   1985  C   ASN A 123      21.375   8.451  -6.944  1.00  0.82           C  
ATOM   1986  O   ASN A 123      20.872   8.099  -5.871  1.00  0.82           O  
ATOM   1987  CB  ASN A 123      21.162  10.864  -7.612  1.00  0.82           C  
ATOM   1988  CG  ASN A 123      21.804  12.239  -7.651  1.00  0.82           C  
ATOM   1989  OD1 ASN A 123      21.910  12.954  -6.637  1.00  0.82           O  
ATOM   1990  ND2 ASN A 123      22.245  12.623  -8.816  1.00  0.82           N  
ATOM   1991  H   ASN A 123      23.058   9.381  -8.955  1.00  0.82           H  
ATOM   1992  HA  ASN A 123      22.454  10.078  -6.099  1.00  0.82           H  
ATOM   1993 1HB  ASN A 123      20.829  10.593  -8.617  1.00  0.82           H  
ATOM   1994 2HB  ASN A 123      20.284  10.909  -6.976  1.00  0.82           H  
ATOM   1995 1HD2 ASN A 123      22.685  13.515  -8.918  1.00  0.82           H  
ATOM   1996 2HD2 ASN A 123      22.149  12.021  -9.608  1.00  0.82           H  
ATOM   1997  N   PHE A 124      21.402   7.644  -8.005  1.00  0.80           N  
ATOM   1998  CA  PHE A 124      20.687   6.372  -7.976  1.00  0.80           C  
ATOM   1999  C   PHE A 124      21.382   5.180  -7.392  1.00  0.80           C  
ATOM   2000  O   PHE A 124      21.712   4.221  -8.103  1.00  0.80           O  
ATOM   2001  CB  PHE A 124      20.174   5.995  -9.330  1.00  0.80           C  
ATOM   2002  CG  PHE A 124      18.984   6.682  -9.612  1.00  0.80           C  
ATOM   2003  CD1 PHE A 124      18.962   7.817 -10.321  1.00  0.80           C  
ATOM   2004  CD2 PHE A 124      17.808   6.140  -9.128  1.00  0.80           C  
ATOM   2005  CE1 PHE A 124      17.794   8.420 -10.549  1.00  0.80           C  
ATOM   2006  CE2 PHE A 124      16.632   6.723  -9.354  1.00  0.80           C  
ATOM   2007  CZ  PHE A 124      16.614   7.861 -10.068  1.00  0.80           C  
ATOM   2008  H   PHE A 124      21.848   7.952  -8.866  1.00  0.80           H  
ATOM   2009  HA  PHE A 124      19.805   6.542  -7.385  1.00  0.80           H  
ATOM   2010 1HB  PHE A 124      20.919   6.254 -10.084  1.00  0.80           H  
ATOM   2011 2HB  PHE A 124      19.978   4.933  -9.376  1.00  0.80           H  
ATOM   2012  HD1 PHE A 124      19.887   8.240 -10.698  1.00  0.80           H  
ATOM   2013  HD2 PHE A 124      17.848   5.227  -8.550  1.00  0.80           H  
ATOM   2014  HE1 PHE A 124      17.771   9.344 -11.125  1.00  0.80           H  
ATOM   2015  HE2 PHE A 124      15.707   6.282  -8.968  1.00  0.80           H  
ATOM   2016  HZ  PHE A 124      15.678   8.342 -10.256  1.00  0.80           H  
ATOM   2017  N   GLY A 125      21.529   5.232  -6.075  1.00  0.77           N  
ATOM   2018  CA  GLY A 125      22.102   4.136  -5.317  1.00  0.77           C  
ATOM   2019  C   GLY A 125      20.975   3.148  -5.054  1.00  0.77           C  
ATOM   2020  O   GLY A 125      19.849   3.366  -5.509  1.00  0.77           O  
ATOM   2021  H   GLY A 125      21.235   6.099  -5.620  1.00  0.77           H  
ATOM   2022 1HA  GLY A 125      22.907   3.666  -5.881  1.00  0.77           H  
ATOM   2023 2HA  GLY A 125      22.513   4.508  -4.378  1.00  0.77           H  
ATOM   2024  N   ALA A 126      21.244   2.101  -4.282  1.00  0.73           N  
ATOM   2025  CA  ALA A 126      20.216   1.090  -4.031  1.00  0.73           C  
ATOM   2026  C   ALA A 126      18.968   1.658  -3.356  1.00  0.73           C  
ATOM   2027  O   ALA A 126      17.849   1.244  -3.668  1.00  0.73           O  
ATOM   2028  CB  ALA A 126      20.781  -0.018  -3.158  1.00  0.73           C  
ATOM   2029  H   ALA A 126      22.175   1.976  -3.908  1.00  0.73           H  
ATOM   2030  HA  ALA A 126      19.917   0.673  -4.992  1.00  0.73           H  
ATOM   2031 1HB  ALA A 126      20.019  -0.782  -3.006  1.00  0.73           H  
ATOM   2032 2HB  ALA A 126      21.648  -0.462  -3.645  1.00  0.73           H  
ATOM   2033 3HB  ALA A 126      21.075   0.396  -2.193  1.00  0.73           H  
ATOM   2034  N   ASP A 127      19.143   2.615  -2.445  1.00  0.69           N  
ATOM   2035  CA  ASP A 127      17.991   3.141  -1.725  1.00  0.69           C  
ATOM   2036  C   ASP A 127      17.106   3.978  -2.634  1.00  0.69           C  
ATOM   2037  O   ASP A 127      15.876   3.902  -2.564  1.00  0.69           O  
ATOM   2038  CB  ASP A 127      18.454   3.991  -0.543  1.00  0.69           C  
ATOM   2039  CG  ASP A 127      19.097   3.174   0.563  1.00  0.69           C  
ATOM   2040  OD1 ASP A 127      18.970   1.972   0.552  1.00  0.69           O  
ATOM   2041  OD2 ASP A 127      19.720   3.763   1.409  1.00  0.69           O  
ATOM   2042  H   ASP A 127      20.072   2.946  -2.236  1.00  0.69           H  
ATOM   2043  HA  ASP A 127      17.404   2.303  -1.350  1.00  0.69           H  
ATOM   2044 1HB  ASP A 127      19.164   4.743  -0.888  1.00  0.69           H  
ATOM   2045 2HB  ASP A 127      17.601   4.521  -0.126  1.00  0.69           H  
ATOM   2046  N   ALA A 128      17.733   4.776  -3.497  1.00  0.67           N  
ATOM   2047  CA  ALA A 128      16.994   5.619  -4.426  1.00  0.67           C  
ATOM   2048  C   ALA A 128      16.243   4.772  -5.435  1.00  0.67           C  
ATOM   2049  O   ALA A 128      15.084   5.056  -5.750  1.00  0.67           O  
ATOM   2050  CB  ALA A 128      17.928   6.554  -5.143  1.00  0.67           C  
ATOM   2051  H   ALA A 128      18.741   4.782  -3.513  1.00  0.67           H  
ATOM   2052  HA  ALA A 128      16.265   6.198  -3.862  1.00  0.67           H  
ATOM   2053 1HB  ALA A 128      17.374   7.187  -5.833  1.00  0.67           H  
ATOM   2054 2HB  ALA A 128      18.458   7.178  -4.423  1.00  0.67           H  
ATOM   2055 3HB  ALA A 128      18.632   5.949  -5.684  1.00  0.67           H  
ATOM   2056  N   GLN A 129      16.890   3.706  -5.931  1.00  0.66           N  
ATOM   2057  CA  GLN A 129      16.230   2.847  -6.902  1.00  0.66           C  
ATOM   2058  C   GLN A 129      15.063   2.132  -6.241  1.00  0.66           C  
ATOM   2059  O   GLN A 129      13.991   2.002  -6.835  1.00  0.66           O  
ATOM   2060  CB  GLN A 129      17.201   1.827  -7.503  1.00  0.66           C  
ATOM   2061  CG  GLN A 129      18.271   2.420  -8.417  1.00  0.66           C  
ATOM   2062  CD  GLN A 129      19.203   1.363  -8.964  1.00  0.66           C  
ATOM   2063  OE1 GLN A 129      18.751   0.277  -9.353  1.00  0.66           O  
ATOM   2064  NE2 GLN A 129      20.498   1.649  -9.000  1.00  0.66           N  
ATOM   2065  H   GLN A 129      17.853   3.505  -5.650  1.00  0.66           H  
ATOM   2066  HA  GLN A 129      15.839   3.467  -7.707  1.00  0.66           H  
ATOM   2067 1HB  GLN A 129      17.717   1.307  -6.690  1.00  0.66           H  
ATOM   2068 2HB  GLN A 129      16.644   1.083  -8.069  1.00  0.66           H  
ATOM   2069 1HG  GLN A 129      17.788   2.915  -9.260  1.00  0.66           H  
ATOM   2070 2HG  GLN A 129      18.866   3.134  -7.848  1.00  0.66           H  
ATOM   2071 1HE2 GLN A 129      21.149   0.979  -9.353  1.00  0.66           H  
ATOM   2072 2HE2 GLN A 129      20.846   2.556  -8.669  1.00  0.66           H  
ATOM   2073  N   GLY A 130      15.255   1.715  -4.986  1.00  0.66           N  
ATOM   2074  CA  GLY A 130      14.217   1.052  -4.219  1.00  0.66           C  
ATOM   2075  C   GLY A 130      13.013   1.969  -4.085  1.00  0.66           C  
ATOM   2076  O   GLY A 130      11.881   1.578  -4.383  1.00  0.66           O  
ATOM   2077  H   GLY A 130      16.168   1.829  -4.544  1.00  0.66           H  
ATOM   2078 1HA  GLY A 130      13.931   0.122  -4.708  1.00  0.66           H  
ATOM   2079 2HA  GLY A 130      14.606   0.803  -3.231  1.00  0.66           H  
ATOM   2080  N   ALA A 131      13.258   3.194  -3.620  1.00  0.66           N  
ATOM   2081  CA  ALA A 131      12.196   4.168  -3.431  1.00  0.66           C  
ATOM   2082  C   ALA A 131      11.466   4.480  -4.739  1.00  0.66           C  
ATOM   2083  O   ALA A 131      10.233   4.568  -4.757  1.00  0.66           O  
ATOM   2084  CB  ALA A 131      12.790   5.429  -2.856  1.00  0.66           C  
ATOM   2085  H   ALA A 131      14.215   3.454  -3.379  1.00  0.66           H  
ATOM   2086  HA  ALA A 131      11.476   3.754  -2.726  1.00  0.66           H  
ATOM   2087 1HB  ALA A 131      12.008   6.146  -2.673  1.00  0.66           H  
ATOM   2088 2HB  ALA A 131      13.289   5.194  -1.919  1.00  0.66           H  
ATOM   2089 3HB  ALA A 131      13.515   5.843  -3.558  1.00  0.66           H  
ATOM   2090  N   MET A 132      12.211   4.583  -5.849  1.00  0.67           N  
ATOM   2091  CA  MET A 132      11.590   4.868  -7.135  1.00  0.67           C  
ATOM   2092  C   MET A 132      10.731   3.691  -7.543  1.00  0.67           C  
ATOM   2093  O   MET A 132       9.598   3.871  -7.994  1.00  0.67           O  
ATOM   2094  CB  MET A 132      12.651   5.149  -8.195  1.00  0.67           C  
ATOM   2095  CG  MET A 132      12.118   5.760  -9.501  1.00  0.67           C  
ATOM   2096  SD  MET A 132      11.489   7.441  -9.269  1.00  0.67           S  
ATOM   2097  CE  MET A 132      10.421   7.699 -10.681  1.00  0.67           C  
ATOM   2098  H   MET A 132      13.228   4.508  -5.794  1.00  0.67           H  
ATOM   2099  HA  MET A 132      10.939   5.729  -7.041  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      13.396   5.827  -7.781  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      13.167   4.216  -8.441  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      12.917   5.787 -10.243  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      11.318   5.142  -9.880  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      10.001   8.694 -10.632  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      10.999   7.599 -11.595  1.00  0.67           H  
ATOM   2106 3HE  MET A 132       9.619   6.969 -10.672  1.00  0.67           H  
ATOM   2107  N   ASN A 133      11.241   2.475  -7.330  1.00  0.68           N  
ATOM   2108  CA  ASN A 133      10.496   1.282  -7.670  1.00  0.68           C  
ATOM   2109  C   ASN A 133       9.194   1.266  -6.905  1.00  0.68           C  
ATOM   2110  O   ASN A 133       8.140   1.064  -7.501  1.00  0.68           O  
ATOM   2111  CB  ASN A 133      11.301   0.019  -7.405  1.00  0.68           C  
ATOM   2112  CG  ASN A 133      10.602  -1.210  -7.903  1.00  0.68           C  
ATOM   2113  OD1 ASN A 133      10.379  -1.350  -9.113  1.00  0.68           O  
ATOM   2114  ND2 ASN A 133      10.244  -2.100  -7.010  1.00  0.68           N  
ATOM   2115  H   ASN A 133      12.181   2.373  -6.951  1.00  0.68           H  
ATOM   2116  HA  ASN A 133      10.234   1.315  -8.723  1.00  0.68           H  
ATOM   2117 1HB  ASN A 133      12.276   0.102  -7.889  1.00  0.68           H  
ATOM   2118 2HB  ASN A 133      11.478  -0.083  -6.337  1.00  0.68           H  
ATOM   2119 1HD2 ASN A 133       9.766  -2.933  -7.297  1.00  0.68           H  
ATOM   2120 2HD2 ASN A 133      10.442  -1.943  -6.043  1.00  0.68           H  
ATOM   2121  N   LYS A 134       9.241   1.510  -5.592  1.00  0.70           N  
ATOM   2122  CA  LYS A 134       8.008   1.482  -4.826  1.00  0.70           C  
ATOM   2123  C   LYS A 134       7.032   2.554  -5.298  1.00  0.70           C  
ATOM   2124  O   LYS A 134       5.830   2.309  -5.393  1.00  0.70           O  
ATOM   2125  CB  LYS A 134       8.271   1.662  -3.331  1.00  0.70           C  
ATOM   2126  CG  LYS A 134       8.929   0.503  -2.651  1.00  0.70           C  
ATOM   2127  CD  LYS A 134       9.092   0.805  -1.179  1.00  0.70           C  
ATOM   2128  CE  LYS A 134       9.788  -0.326  -0.441  1.00  0.70           C  
ATOM   2129  NZ  LYS A 134       9.922  -0.027   1.011  1.00  0.70           N  
ATOM   2130  H   LYS A 134      10.138   1.687  -5.137  1.00  0.70           H  
ATOM   2131  HA  LYS A 134       7.538   0.511  -4.972  1.00  0.70           H  
ATOM   2132 1HB  LYS A 134       8.905   2.541  -3.182  1.00  0.70           H  
ATOM   2133 2HB  LYS A 134       7.336   1.840  -2.816  1.00  0.70           H  
ATOM   2134 1HG  LYS A 134       8.320  -0.393  -2.776  1.00  0.70           H  
ATOM   2135 2HG  LYS A 134       9.910   0.330  -3.097  1.00  0.70           H  
ATOM   2136 1HD  LYS A 134       9.687   1.718  -1.061  1.00  0.70           H  
ATOM   2137 2HD  LYS A 134       8.112   0.976  -0.728  1.00  0.70           H  
ATOM   2138 1HE  LYS A 134       9.222  -1.247  -0.565  1.00  0.70           H  
ATOM   2139 2HE  LYS A 134      10.783  -0.459  -0.864  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 134      10.398  -0.777   1.479  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 134      10.456   0.843   1.131  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 134       9.011   0.098   1.417  1.00  0.70           H  
ATOM   2143  N   ALA A 135       7.525   3.747  -5.625  1.00  0.73           N  
ATOM   2144  CA  ALA A 135       6.611   4.789  -6.076  1.00  0.73           C  
ATOM   2145  C   ALA A 135       5.898   4.367  -7.354  1.00  0.73           C  
ATOM   2146  O   ALA A 135       4.687   4.581  -7.512  1.00  0.73           O  
ATOM   2147  CB  ALA A 135       7.368   6.068  -6.319  1.00  0.73           C  
ATOM   2148  H   ALA A 135       8.523   3.946  -5.533  1.00  0.73           H  
ATOM   2149  HA  ALA A 135       5.864   4.949  -5.301  1.00  0.73           H  
ATOM   2150 1HB  ALA A 135       6.675   6.827  -6.628  1.00  0.73           H  
ATOM   2151 2HB  ALA A 135       7.852   6.371  -5.410  1.00  0.73           H  
ATOM   2152 3HB  ALA A 135       8.119   5.913  -7.096  1.00  0.73           H  
ATOM   2153  N   LEU A 136       6.650   3.734  -8.248  1.00  0.77           N  
ATOM   2154  CA  LEU A 136       6.128   3.274  -9.518  1.00  0.77           C  
ATOM   2155  C   LEU A 136       5.200   2.070  -9.353  1.00  0.77           C  
ATOM   2156  O   LEU A 136       4.186   1.969 -10.045  1.00  0.77           O  
ATOM   2157  CB  LEU A 136       7.300   2.981 -10.433  1.00  0.77           C  
ATOM   2158  CG  LEU A 136       8.099   4.246 -10.871  1.00  0.77           C  
ATOM   2159  CD1 LEU A 136       9.371   3.854 -11.593  1.00  0.77           C  
ATOM   2160  CD2 LEU A 136       7.236   5.074 -11.776  1.00  0.77           C  
ATOM   2161  H   LEU A 136       7.643   3.591  -8.051  1.00  0.77           H  
ATOM   2162  HA  LEU A 136       5.556   4.086  -9.960  1.00  0.77           H  
ATOM   2163 1HB  LEU A 136       7.986   2.306  -9.919  1.00  0.77           H  
ATOM   2164 2HB  LEU A 136       6.924   2.494 -11.315  1.00  0.77           H  
ATOM   2165  HG  LEU A 136       8.372   4.827  -9.990  1.00  0.77           H  
ATOM   2166 1HD1 LEU A 136       9.916   4.746 -11.889  1.00  0.77           H  
ATOM   2167 2HD1 LEU A 136       9.983   3.261 -10.922  1.00  0.77           H  
ATOM   2168 3HD1 LEU A 136       9.141   3.284 -12.463  1.00  0.77           H  
ATOM   2169 1HD2 LEU A 136       7.794   5.935 -12.070  1.00  0.77           H  
ATOM   2170 2HD2 LEU A 136       6.967   4.494 -12.663  1.00  0.77           H  
ATOM   2171 3HD2 LEU A 136       6.328   5.377 -11.250  1.00  0.77           H  
ATOM   2172  N   GLU A 137       5.521   1.172  -8.419  1.00  0.81           N  
ATOM   2173  CA  GLU A 137       4.664   0.028  -8.125  1.00  0.81           C  
ATOM   2174  C   GLU A 137       3.342   0.486  -7.532  1.00  0.81           C  
ATOM   2175  O   GLU A 137       2.290  -0.055  -7.867  1.00  0.81           O  
ATOM   2176  CB  GLU A 137       5.391  -0.964  -7.213  1.00  0.81           C  
ATOM   2177  CG  GLU A 137       6.455  -1.775  -7.947  1.00  0.81           C  
ATOM   2178  CD  GLU A 137       5.794  -2.784  -8.843  1.00  0.81           C  
ATOM   2179  OE1 GLU A 137       5.093  -3.610  -8.302  1.00  0.81           O  
ATOM   2180  OE2 GLU A 137       5.906  -2.712 -10.044  1.00  0.81           O  
ATOM   2181  H   GLU A 137       6.388   1.281  -7.902  1.00  0.81           H  
ATOM   2182  HA  GLU A 137       4.451  -0.483  -9.061  1.00  0.81           H  
ATOM   2183 1HB  GLU A 137       5.890  -0.422  -6.422  1.00  0.81           H  
ATOM   2184 2HB  GLU A 137       4.675  -1.647  -6.755  1.00  0.81           H  
ATOM   2185 1HG  GLU A 137       7.072  -1.105  -8.549  1.00  0.81           H  
ATOM   2186 2HG  GLU A 137       7.098  -2.275  -7.225  1.00  0.81           H  
ATOM   2187  N   LEU A 138       3.379   1.532  -6.707  1.00  0.87           N  
ATOM   2188  CA  LEU A 138       2.161   2.068  -6.128  1.00  0.87           C  
ATOM   2189  C   LEU A 138       1.281   2.590  -7.264  1.00  0.87           C  
ATOM   2190  O   LEU A 138       0.108   2.232  -7.372  1.00  0.87           O  
ATOM   2191  CB  LEU A 138       2.503   3.185  -5.135  1.00  0.87           C  
ATOM   2192  CG  LEU A 138       1.356   3.832  -4.454  1.00  0.87           C  
ATOM   2193  CD1 LEU A 138       0.623   2.766  -3.692  1.00  0.87           C  
ATOM   2194  CD2 LEU A 138       1.888   4.917  -3.516  1.00  0.87           C  
ATOM   2195  H   LEU A 138       4.278   1.935  -6.442  1.00  0.87           H  
ATOM   2196  HA  LEU A 138       1.632   1.272  -5.608  1.00  0.87           H  
ATOM   2197 1HB  LEU A 138       3.160   2.799  -4.380  1.00  0.87           H  
ATOM   2198 2HB  LEU A 138       3.040   3.963  -5.671  1.00  0.87           H  
ATOM   2199  HG  LEU A 138       0.670   4.278  -5.186  1.00  0.87           H  
ATOM   2200 1HD1 LEU A 138      -0.224   3.205  -3.165  1.00  0.87           H  
ATOM   2201 2HD1 LEU A 138       0.261   2.006  -4.387  1.00  0.87           H  
ATOM   2202 3HD1 LEU A 138       1.303   2.316  -2.986  1.00  0.87           H  
ATOM   2203 1HD2 LEU A 138       1.052   5.389  -2.998  1.00  0.87           H  
ATOM   2204 2HD2 LEU A 138       2.562   4.464  -2.787  1.00  0.87           H  
ATOM   2205 3HD2 LEU A 138       2.426   5.666  -4.098  1.00  0.87           H  
ATOM   2206  N   PHE A 139       1.890   3.370  -8.164  1.00  0.92           N  
ATOM   2207  CA  PHE A 139       1.223   3.916  -9.343  1.00  0.92           C  
ATOM   2208  C   PHE A 139       0.609   2.792 -10.183  1.00  0.92           C  
ATOM   2209  O   PHE A 139      -0.592   2.808 -10.470  1.00  0.92           O  
ATOM   2210  CB  PHE A 139       2.282   4.736 -10.110  1.00  0.92           C  
ATOM   2211  CG  PHE A 139       2.011   5.296 -11.476  1.00  0.92           C  
ATOM   2212  CD1 PHE A 139       1.244   6.402 -11.660  1.00  0.92           C  
ATOM   2213  CD2 PHE A 139       2.630   4.730 -12.581  1.00  0.92           C  
ATOM   2214  CE1 PHE A 139       1.068   6.956 -12.921  1.00  0.92           C  
ATOM   2215  CE2 PHE A 139       2.465   5.270 -13.839  1.00  0.92           C  
ATOM   2216  CZ  PHE A 139       1.678   6.389 -14.009  1.00  0.92           C  
ATOM   2217  H   PHE A 139       2.867   3.626  -8.006  1.00  0.92           H  
ATOM   2218  HA  PHE A 139       0.425   4.581  -9.014  1.00  0.92           H  
ATOM   2219 1HB  PHE A 139       2.569   5.574  -9.474  1.00  0.92           H  
ATOM   2220 2HB  PHE A 139       3.161   4.136 -10.199  1.00  0.92           H  
ATOM   2221  HD1 PHE A 139       0.784   6.832 -10.803  1.00  0.92           H  
ATOM   2222  HD2 PHE A 139       3.265   3.849 -12.439  1.00  0.92           H  
ATOM   2223  HE1 PHE A 139       0.451   7.839 -13.054  1.00  0.92           H  
ATOM   2224  HE2 PHE A 139       2.962   4.816 -14.695  1.00  0.92           H  
ATOM   2225  HZ  PHE A 139       1.545   6.822 -15.000  1.00  0.92           H  
ATOM   2226  N   ARG A 140       1.407   1.776 -10.518  1.00  0.97           N  
ATOM   2227  CA  ARG A 140       0.922   0.662 -11.324  1.00  0.97           C  
ATOM   2228  C   ARG A 140      -0.263  -0.052 -10.677  1.00  0.97           C  
ATOM   2229  O   ARG A 140      -1.281  -0.283 -11.337  1.00  0.97           O  
ATOM   2230  CB  ARG A 140       2.037  -0.351 -11.564  1.00  0.97           C  
ATOM   2231  CG  ARG A 140       1.653  -1.523 -12.452  1.00  0.97           C  
ATOM   2232  CD  ARG A 140       2.765  -2.515 -12.644  1.00  0.97           C  
ATOM   2233  NE  ARG A 140       3.152  -3.231 -11.418  1.00  0.97           N  
ATOM   2234  CZ  ARG A 140       2.455  -4.263 -10.886  1.00  0.97           C  
ATOM   2235  NH1 ARG A 140       1.343  -4.668 -11.464  1.00  0.97           N  
ATOM   2236  NH2 ARG A 140       2.891  -4.866  -9.793  1.00  0.97           N  
ATOM   2237  H   ARG A 140       2.384   1.795 -10.237  1.00  0.97           H  
ATOM   2238  HA  ARG A 140       0.604   1.056 -12.288  1.00  0.97           H  
ATOM   2239 1HB  ARG A 140       2.892   0.152 -12.016  1.00  0.97           H  
ATOM   2240 2HB  ARG A 140       2.371  -0.754 -10.603  1.00  0.97           H  
ATOM   2241 1HG  ARG A 140       0.794  -2.041 -12.021  1.00  0.97           H  
ATOM   2242 2HG  ARG A 140       1.390  -1.140 -13.434  1.00  0.97           H  
ATOM   2243 1HD  ARG A 140       2.447  -3.252 -13.381  1.00  0.97           H  
ATOM   2244 2HD  ARG A 140       3.643  -1.989 -13.014  1.00  0.97           H  
ATOM   2245  HE  ARG A 140       4.039  -2.963 -10.950  1.00  0.97           H  
ATOM   2246 1HH1 ARG A 140       1.023  -4.200 -12.297  1.00  0.97           H  
ATOM   2247 2HH1 ARG A 140       0.821  -5.439 -11.076  1.00  0.97           H  
ATOM   2248 1HH2 ARG A 140       3.761  -4.533  -9.341  1.00  0.97           H  
ATOM   2249 2HH2 ARG A 140       2.380  -5.634  -9.400  1.00  0.97           H  
ATOM   2250  N   LYS A 141      -0.150  -0.388  -9.387  1.00  1.01           N  
ATOM   2251  CA  LYS A 141      -1.223  -1.095  -8.700  1.00  1.01           C  
ATOM   2252  C   LYS A 141      -2.493  -0.263  -8.615  1.00  1.01           C  
ATOM   2253  O   LYS A 141      -3.591  -0.795  -8.811  1.00  1.01           O  
ATOM   2254  CB  LYS A 141      -0.775  -1.527  -7.303  1.00  1.01           C  
ATOM   2255  CG  LYS A 141       0.244  -2.657  -7.315  1.00  1.01           C  
ATOM   2256  CD  LYS A 141       0.687  -3.039  -5.917  1.00  1.01           C  
ATOM   2257  CE  LYS A 141       1.697  -4.176  -5.964  1.00  1.01           C  
ATOM   2258  NZ  LYS A 141       2.166  -4.563  -4.606  1.00  1.01           N  
ATOM   2259  H   LYS A 141       0.703  -0.163  -8.872  1.00  1.01           H  
ATOM   2260  HA  LYS A 141      -1.454  -1.993  -9.269  1.00  1.01           H  
ATOM   2261 1HB  LYS A 141      -0.320  -0.669  -6.795  1.00  1.01           H  
ATOM   2262 2HB  LYS A 141      -1.639  -1.838  -6.719  1.00  1.01           H  
ATOM   2263 1HG  LYS A 141      -0.191  -3.529  -7.801  1.00  1.01           H  
ATOM   2264 2HG  LYS A 141       1.118  -2.346  -7.889  1.00  1.01           H  
ATOM   2265 1HD  LYS A 141       1.152  -2.171  -5.440  1.00  1.01           H  
ATOM   2266 2HD  LYS A 141      -0.176  -3.344  -5.327  1.00  1.01           H  
ATOM   2267 1HE  LYS A 141       1.235  -5.040  -6.439  1.00  1.01           H  
ATOM   2268 2HE  LYS A 141       2.560  -3.862  -6.562  1.00  1.01           H  
ATOM   2269 1HZ  LYS A 141       2.834  -5.318  -4.684  1.00  1.01           H  
ATOM   2270 2HZ  LYS A 141       2.609  -3.767  -4.168  1.00  1.01           H  
ATOM   2271 3HZ  LYS A 141       1.380  -4.864  -4.048  1.00  1.01           H  
ATOM   2272  N   ASP A 142      -2.368   1.044  -8.371  1.00  1.03           N  
ATOM   2273  CA  ASP A 142      -3.562   1.870  -8.319  1.00  1.03           C  
ATOM   2274  C   ASP A 142      -4.236   1.921  -9.695  1.00  1.03           C  
ATOM   2275  O   ASP A 142      -5.465   1.845  -9.792  1.00  1.03           O  
ATOM   2276  CB  ASP A 142      -3.248   3.272  -7.807  1.00  1.03           C  
ATOM   2277  CG  ASP A 142      -2.949   3.342  -6.298  1.00  1.03           C  
ATOM   2278  OD1 ASP A 142      -3.169   2.366  -5.613  1.00  1.03           O  
ATOM   2279  OD2 ASP A 142      -2.556   4.400  -5.843  1.00  1.03           O  
ATOM   2280  H   ASP A 142      -1.450   1.461  -8.200  1.00  1.03           H  
ATOM   2281  HA  ASP A 142      -4.262   1.414  -7.620  1.00  1.03           H  
ATOM   2282 1HB  ASP A 142      -2.364   3.631  -8.333  1.00  1.03           H  
ATOM   2283 2HB  ASP A 142      -4.076   3.938  -8.038  1.00  1.03           H  
ATOM   2284  N   ILE A 143      -3.437   1.980 -10.763  1.00  1.05           N  
ATOM   2285  CA  ILE A 143      -3.993   1.979 -12.109  1.00  1.05           C  
ATOM   2286  C   ILE A 143      -4.700   0.658 -12.376  1.00  1.05           C  
ATOM   2287  O   ILE A 143      -5.797   0.644 -12.936  1.00  1.05           O  
ATOM   2288  CB  ILE A 143      -2.922   2.256 -13.172  1.00  1.05           C  
ATOM   2289  CG1 ILE A 143      -2.441   3.713 -13.042  1.00  1.05           C  
ATOM   2290  CG2 ILE A 143      -3.477   1.979 -14.553  1.00  1.05           C  
ATOM   2291  CD1 ILE A 143      -1.209   4.016 -13.826  1.00  1.05           C  
ATOM   2292  H   ILE A 143      -2.424   2.052 -10.640  1.00  1.05           H  
ATOM   2293  HA  ILE A 143      -4.731   2.777 -12.176  1.00  1.05           H  
ATOM   2294  HB  ILE A 143      -2.061   1.612 -12.991  1.00  1.05           H  
ATOM   2295 1HG1 ILE A 143      -3.237   4.374 -13.381  1.00  1.05           H  
ATOM   2296 2HG1 ILE A 143      -2.240   3.925 -11.995  1.00  1.05           H  
ATOM   2297 1HG2 ILE A 143      -2.710   2.164 -15.302  1.00  1.05           H  
ATOM   2298 2HG2 ILE A 143      -3.788   0.940 -14.601  1.00  1.05           H  
ATOM   2299 3HG2 ILE A 143      -4.332   2.623 -14.743  1.00  1.05           H  
ATOM   2300 1HD1 ILE A 143      -0.946   5.054 -13.682  1.00  1.05           H  
ATOM   2301 2HD1 ILE A 143      -0.393   3.379 -13.479  1.00  1.05           H  
ATOM   2302 3HD1 ILE A 143      -1.394   3.831 -14.881  1.00  1.05           H  
ATOM   2303  N   ALA A 144      -4.075  -0.455 -11.981  1.00  1.07           N  
ATOM   2304  CA  ALA A 144      -4.681  -1.764 -12.167  1.00  1.07           C  
ATOM   2305  C   ALA A 144      -6.015  -1.854 -11.432  1.00  1.07           C  
ATOM   2306  O   ALA A 144      -6.982  -2.420 -11.954  1.00  1.07           O  
ATOM   2307  CB  ALA A 144      -3.750  -2.840 -11.663  1.00  1.07           C  
ATOM   2308  H   ALA A 144      -3.153  -0.384 -11.549  1.00  1.07           H  
ATOM   2309  HA  ALA A 144      -4.857  -1.908 -13.231  1.00  1.07           H  
ATOM   2310 1HB  ALA A 144      -4.198  -3.812 -11.833  1.00  1.07           H  
ATOM   2311 2HB  ALA A 144      -2.816  -2.775 -12.187  1.00  1.07           H  
ATOM   2312 3HB  ALA A 144      -3.576  -2.694 -10.604  1.00  1.07           H  
ATOM   2313  N   ALA A 145      -6.088  -1.281 -10.226  1.00  1.07           N  
ATOM   2314  CA  ALA A 145      -7.337  -1.289  -9.475  1.00  1.07           C  
ATOM   2315  C   ALA A 145      -8.401  -0.544 -10.254  1.00  1.07           C  
ATOM   2316  O   ALA A 145      -9.553  -0.985 -10.328  1.00  1.07           O  
ATOM   2317  CB  ALA A 145      -7.130  -0.686  -8.104  1.00  1.07           C  
ATOM   2318  H   ALA A 145      -5.256  -0.856  -9.815  1.00  1.07           H  
ATOM   2319  HA  ALA A 145      -7.680  -2.307  -9.361  1.00  1.07           H  
ATOM   2320 1HB  ALA A 145      -8.068  -0.714  -7.553  1.00  1.07           H  
ATOM   2321 2HB  ALA A 145      -6.372  -1.261  -7.570  1.00  1.07           H  
ATOM   2322 3HB  ALA A 145      -6.796   0.344  -8.207  1.00  1.07           H  
ATOM   2323  N   LYS A 146      -8.006   0.548 -10.900  1.00  1.06           N  
ATOM   2324  CA  LYS A 146      -8.951   1.303 -11.695  1.00  1.06           C  
ATOM   2325  C   LYS A 146      -9.317   0.536 -12.958  1.00  1.06           C  
ATOM   2326  O   LYS A 146     -10.459   0.586 -13.411  1.00  1.06           O  
ATOM   2327  CB  LYS A 146      -8.402   2.678 -12.001  1.00  1.06           C  
ATOM   2328  CG  LYS A 146      -8.277   3.542 -10.792  1.00  1.06           C  
ATOM   2329  CD  LYS A 146      -9.620   3.718 -10.188  1.00  1.06           C  
ATOM   2330  CE  LYS A 146      -9.610   4.661  -9.030  1.00  1.06           C  
ATOM   2331  NZ  LYS A 146      -8.917   4.081  -7.884  1.00  1.06           N  
ATOM   2332  H   LYS A 146      -7.046   0.883 -10.794  1.00  1.06           H  
ATOM   2333  HA  LYS A 146      -9.863   1.431 -11.111  1.00  1.06           H  
ATOM   2334 1HB  LYS A 146      -7.414   2.576 -12.426  1.00  1.06           H  
ATOM   2335 2HB  LYS A 146      -9.047   3.178 -12.716  1.00  1.06           H  
ATOM   2336 1HG  LYS A 146      -7.623   3.069 -10.063  1.00  1.06           H  
ATOM   2337 2HG  LYS A 146      -7.859   4.513 -11.062  1.00  1.06           H  
ATOM   2338 1HD  LYS A 146     -10.321   4.050 -10.936  1.00  1.06           H  
ATOM   2339 2HD  LYS A 146      -9.949   2.747  -9.824  1.00  1.06           H  
ATOM   2340 1HE  LYS A 146      -9.108   5.588  -9.315  1.00  1.06           H  
ATOM   2341 2HE  LYS A 146     -10.640   4.885  -8.742  1.00  1.06           H  
ATOM   2342 1HZ  LYS A 146      -8.917   4.750  -7.111  1.00  1.06           H  
ATOM   2343 2HZ  LYS A 146      -9.353   3.227  -7.574  1.00  1.06           H  
ATOM   2344 3HZ  LYS A 146      -7.960   3.892  -8.115  1.00  1.06           H  
ATOM   2345  N   TYR A 147      -8.384  -0.238 -13.511  1.00  1.05           N  
ATOM   2346  CA  TYR A 147      -8.745  -1.017 -14.684  1.00  1.05           C  
ATOM   2347  C   TYR A 147      -9.890  -1.944 -14.299  1.00  1.05           C  
ATOM   2348  O   TYR A 147     -10.885  -2.063 -15.024  1.00  1.05           O  
ATOM   2349  CB  TYR A 147      -7.584  -1.871 -15.200  1.00  1.05           C  
ATOM   2350  CG  TYR A 147      -6.522  -1.155 -15.927  1.00  1.05           C  
ATOM   2351  CD1 TYR A 147      -5.325  -1.799 -16.204  1.00  1.05           C  
ATOM   2352  CD2 TYR A 147      -6.721   0.129 -16.330  1.00  1.05           C  
ATOM   2353  CE1 TYR A 147      -4.351  -1.142 -16.901  1.00  1.05           C  
ATOM   2354  CE2 TYR A 147      -5.747   0.774 -17.015  1.00  1.05           C  
ATOM   2355  CZ  TYR A 147      -4.564   0.149 -17.307  1.00  1.05           C  
ATOM   2356  OH  TYR A 147      -3.585   0.813 -17.997  1.00  1.05           O  
ATOM   2357  H   TYR A 147      -7.435  -0.245 -13.141  1.00  1.05           H  
ATOM   2358  HA  TYR A 147      -9.090  -0.347 -15.471  1.00  1.05           H  
ATOM   2359 1HB  TYR A 147      -7.125  -2.394 -14.377  1.00  1.05           H  
ATOM   2360 2HB  TYR A 147      -7.981  -2.630 -15.854  1.00  1.05           H  
ATOM   2361  HD1 TYR A 147      -5.171  -2.829 -15.878  1.00  1.05           H  
ATOM   2362  HD2 TYR A 147      -7.659   0.635 -16.106  1.00  1.05           H  
ATOM   2363  HE1 TYR A 147      -3.426  -1.627 -17.134  1.00  1.05           H  
ATOM   2364  HE2 TYR A 147      -5.916   1.774 -17.329  1.00  1.05           H  
ATOM   2365  HH  TYR A 147      -2.891   0.195 -18.244  1.00  1.05           H  
ATOM   2366  N   LYS A 148      -9.801  -2.528 -13.098  1.00  1.04           N  
ATOM   2367  CA  LYS A 148     -10.853  -3.411 -12.622  1.00  1.04           C  
ATOM   2368  C   LYS A 148     -12.182  -2.680 -12.431  1.00  1.04           C  
ATOM   2369  O   LYS A 148     -13.224  -3.175 -12.868  1.00  1.04           O  
ATOM   2370  CB  LYS A 148     -10.442  -4.107 -11.329  1.00  1.04           C  
ATOM   2371  CG  LYS A 148     -11.537  -4.984 -10.733  1.00  1.04           C  
ATOM   2372  CD  LYS A 148     -11.940  -6.134 -11.664  1.00  1.04           C  
ATOM   2373  CE  LYS A 148     -12.918  -7.095 -10.964  1.00  1.04           C  
ATOM   2374  NZ  LYS A 148     -13.438  -8.154 -11.883  1.00  1.04           N  
ATOM   2375  H   LYS A 148      -8.955  -2.386 -12.541  1.00  1.04           H  
ATOM   2376  HA  LYS A 148     -11.003  -4.186 -13.376  1.00  1.04           H  
ATOM   2377 1HB  LYS A 148      -9.569  -4.724 -11.505  1.00  1.04           H  
ATOM   2378 2HB  LYS A 148     -10.167  -3.366 -10.586  1.00  1.04           H  
ATOM   2379 1HG  LYS A 148     -11.195  -5.382  -9.788  1.00  1.04           H  
ATOM   2380 2HG  LYS A 148     -12.413  -4.368 -10.539  1.00  1.04           H  
ATOM   2381 1HD  LYS A 148     -12.423  -5.723 -12.554  1.00  1.04           H  
ATOM   2382 2HD  LYS A 148     -11.055  -6.674 -11.978  1.00  1.04           H  
ATOM   2383 1HE  LYS A 148     -12.401  -7.576 -10.137  1.00  1.04           H  
ATOM   2384 2HE  LYS A 148     -13.760  -6.526 -10.570  1.00  1.04           H  
ATOM   2385 1HZ  LYS A 148     -14.070  -8.760 -11.374  1.00  1.04           H  
ATOM   2386 2HZ  LYS A 148     -13.930  -7.717 -12.648  1.00  1.04           H  
ATOM   2387 3HZ  LYS A 148     -12.673  -8.704 -12.254  1.00  1.04           H  
ATOM   2388  N   GLU A 149     -12.161  -1.466 -11.869  1.00  1.04           N  
ATOM   2389  CA  GLU A 149     -13.417  -0.722 -11.667  1.00  1.04           C  
ATOM   2390  C   GLU A 149     -14.124  -0.475 -12.997  1.00  1.04           C  
ATOM   2391  O   GLU A 149     -15.354  -0.460 -13.079  1.00  1.04           O  
ATOM   2392  CB  GLU A 149     -13.188   0.658 -11.033  1.00  1.04           C  
ATOM   2393  CG  GLU A 149     -12.749   0.682  -9.593  1.00  1.04           C  
ATOM   2394  CD  GLU A 149     -12.576   2.106  -9.060  1.00  1.04           C  
ATOM   2395  OE1 GLU A 149     -12.731   3.064  -9.823  1.00  1.04           O  
ATOM   2396  OE2 GLU A 149     -12.259   2.241  -7.902  1.00  1.04           O  
ATOM   2397  H   GLU A 149     -11.273  -1.093 -11.529  1.00  1.04           H  
ATOM   2398  HA  GLU A 149     -14.072  -1.312 -11.029  1.00  1.04           H  
ATOM   2399 1HB  GLU A 149     -12.431   1.189 -11.611  1.00  1.04           H  
ATOM   2400 2HB  GLU A 149     -14.108   1.238 -11.103  1.00  1.04           H  
ATOM   2401 1HG  GLU A 149     -13.491   0.161  -8.989  1.00  1.04           H  
ATOM   2402 2HG  GLU A 149     -11.805   0.142  -9.506  1.00  1.04           H  
ATOM   2403  N   LEU A 150     -13.324  -0.282 -14.033  1.00  1.08           N  
ATOM   2404  CA  LEU A 150     -13.775   0.011 -15.379  1.00  1.08           C  
ATOM   2405  C   LEU A 150     -14.121  -1.236 -16.202  1.00  1.08           C  
ATOM   2406  O   LEU A 150     -14.527  -1.120 -17.360  1.00  1.08           O  
ATOM   2407  CB  LEU A 150     -12.664   0.792 -16.051  1.00  1.08           C  
ATOM   2408  CG  LEU A 150     -12.370   2.134 -15.394  1.00  1.08           C  
ATOM   2409  CD1 LEU A 150     -11.140   2.693 -15.992  1.00  1.08           C  
ATOM   2410  CD2 LEU A 150     -13.547   3.065 -15.601  1.00  1.08           C  
ATOM   2411  H   LEU A 150     -12.314  -0.292 -13.863  1.00  1.08           H  
ATOM   2412  HA  LEU A 150     -14.664   0.633 -15.309  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150     -11.750   0.199 -16.012  1.00  1.08           H  
ATOM   2414 2HB  LEU A 150     -12.925   0.963 -17.093  1.00  1.08           H  
ATOM   2415  HG  LEU A 150     -12.209   1.996 -14.329  1.00  1.08           H  
ATOM   2416 1HD1 LEU A 150     -10.905   3.653 -15.539  1.00  1.08           H  
ATOM   2417 2HD1 LEU A 150     -10.307   2.006 -15.835  1.00  1.08           H  
ATOM   2418 3HD1 LEU A 150     -11.324   2.805 -17.039  1.00  1.08           H  
ATOM   2419 1HD2 LEU A 150     -13.338   4.020 -15.127  1.00  1.08           H  
ATOM   2420 2HD2 LEU A 150     -13.711   3.213 -16.670  1.00  1.08           H  
ATOM   2421 3HD2 LEU A 150     -14.439   2.625 -15.153  1.00  1.08           H  
ATOM   2422  N   GLY A 151     -13.943  -2.429 -15.623  1.00  1.22           N  
ATOM   2423  CA  GLY A 151     -14.231  -3.682 -16.313  1.00  1.22           C  
ATOM   2424  C   GLY A 151     -13.103  -4.199 -17.215  1.00  1.22           C  
ATOM   2425  O   GLY A 151     -13.304  -5.154 -17.970  1.00  1.22           O  
ATOM   2426  H   GLY A 151     -13.617  -2.486 -14.659  1.00  1.22           H  
ATOM   2427 1HA  GLY A 151     -14.459  -4.439 -15.563  1.00  1.22           H  
ATOM   2428 2HA  GLY A 151     -15.133  -3.556 -16.907  1.00  1.22           H  
ATOM   2429  N   TYR A 152     -11.933  -3.568 -17.182  1.00  1.50           N  
ATOM   2430  CA  TYR A 152     -10.847  -4.005 -18.044  1.00  1.50           C  
ATOM   2431  C   TYR A 152      -9.944  -4.992 -17.327  1.00  1.50           C  
ATOM   2432  O   TYR A 152      -9.369  -4.686 -16.287  1.00  1.50           O  
ATOM   2433  CB  TYR A 152     -10.033  -2.818 -18.549  1.00  1.50           C  
ATOM   2434  CG  TYR A 152      -8.876  -3.210 -19.470  1.00  1.50           C  
ATOM   2435  CD1 TYR A 152      -9.135  -3.614 -20.775  1.00  1.50           C  
ATOM   2436  CD2 TYR A 152      -7.573  -3.188 -19.010  1.00  1.50           C  
ATOM   2437  CE1 TYR A 152      -8.093  -3.997 -21.604  1.00  1.50           C  
ATOM   2438  CE2 TYR A 152      -6.539  -3.570 -19.829  1.00  1.50           C  
ATOM   2439  CZ  TYR A 152      -6.794  -3.978 -21.126  1.00  1.50           C  
ATOM   2440  OH  TYR A 152      -5.759  -4.387 -21.938  1.00  1.50           O  
ATOM   2441  H   TYR A 152     -11.775  -2.808 -16.523  1.00  1.50           H  
ATOM   2442  HA  TYR A 152     -11.274  -4.514 -18.907  1.00  1.50           H  
ATOM   2443 1HB  TYR A 152     -10.695  -2.158 -19.106  1.00  1.50           H  
ATOM   2444 2HB  TYR A 152      -9.635  -2.255 -17.704  1.00  1.50           H  
ATOM   2445  HD1 TYR A 152     -10.160  -3.637 -21.142  1.00  1.50           H  
ATOM   2446  HD2 TYR A 152      -7.365  -2.881 -18.005  1.00  1.50           H  
ATOM   2447  HE1 TYR A 152      -8.295  -4.320 -22.623  1.00  1.50           H  
ATOM   2448  HE2 TYR A 152      -5.523  -3.553 -19.447  1.00  1.50           H  
ATOM   2449  HH  TYR A 152      -5.850  -3.989 -22.832  1.00  1.50           H  
ATOM   2450  N   GLN A 153      -9.809  -6.181 -17.896  1.00  1.97           N  
ATOM   2451  CA  GLN A 153      -8.961  -7.204 -17.302  1.00  1.97           C  
ATOM   2452  C   GLN A 153      -7.740  -7.472 -18.173  1.00  1.97           C  
ATOM   2453  O   GLN A 153      -6.667  -7.886 -17.694  1.00  1.97           O  
ATOM   2454  CB  GLN A 153      -9.735  -8.520 -17.159  1.00  1.97           C  
ATOM   2455  CG  GLN A 153     -10.953  -8.464 -16.249  1.00  1.97           C  
ATOM   2456  CD  GLN A 153     -11.667  -9.828 -16.165  1.00  1.97           C  
ATOM   2457  OE1 GLN A 153     -11.127 -10.781 -15.598  1.00  1.97           O  
ATOM   2458  NE2 GLN A 153     -12.866  -9.925 -16.734  1.00  1.97           N  
ATOM   2459  H   GLN A 153     -10.329  -6.378 -18.737  1.00  1.97           H  
ATOM   2460  HA  GLN A 153      -8.631  -6.866 -16.325  1.00  1.97           H  
ATOM   2461 1HB  GLN A 153     -10.065  -8.852 -18.146  1.00  1.97           H  
ATOM   2462 2HB  GLN A 153      -9.062  -9.287 -16.772  1.00  1.97           H  
ATOM   2463 1HG  GLN A 153     -10.629  -8.176 -15.246  1.00  1.97           H  
ATOM   2464 2HG  GLN A 153     -11.657  -7.727 -16.643  1.00  1.97           H  
ATOM   2465 1HE2 GLN A 153     -13.362 -10.795 -16.711  1.00  1.97           H  
ATOM   2466 2HE2 GLN A 153     -13.272  -9.134 -17.194  1.00  1.97           H  
ATOM   2467  N   GLY A 154      -7.921  -7.284 -19.477  1.00  2.71           N  
ATOM   2468  CA  GLY A 154      -6.886  -7.663 -20.415  1.00  2.71           C  
ATOM   2469  C   GLY A 154      -6.640  -9.133 -20.143  1.00  2.71           C  
ATOM   2470  O   GLY A 154      -7.582  -9.921 -20.061  1.00  2.71           O  
ATOM   2471  H   GLY A 154      -8.789  -6.905 -19.818  1.00  2.71           H  
ATOM   2472 1HA  GLY A 154      -7.222  -7.507 -21.440  1.00  2.71           H  
ATOM   2473 2HA  GLY A 154      -5.983  -7.075 -20.253  1.00  2.71           H  
ATOM   2474  N   LYS A 155      -5.379  -9.492 -19.992  1.00  3.77           N  
ATOM   2475  CA  LYS A 155      -4.980 -10.851 -19.656  1.00  3.77           C  
ATOM   2476  C   LYS A 155      -4.199 -10.818 -18.346  1.00  3.77           C  
ATOM   2477  O   LYS A 155      -3.518 -11.782 -17.995  1.00  3.77           O  
ATOM   2478  CB  LYS A 155      -4.111 -11.445 -20.764  1.00  3.77           C  
ATOM   2479  CG  LYS A 155      -4.804 -11.575 -22.113  1.00  3.77           C  
ATOM   2480  CD  LYS A 155      -3.882 -12.207 -23.150  1.00  3.77           C  
ATOM   2481  CE  LYS A 155      -4.567 -12.333 -24.504  1.00  3.77           C  
ATOM   2482  NZ  LYS A 155      -3.660 -12.913 -25.534  1.00  3.77           N  
ATOM   2483  H   LYS A 155      -4.661  -8.791 -20.098  1.00  3.77           H  
ATOM   2484  HA  LYS A 155      -5.869 -11.466 -19.514  1.00  3.77           H  
ATOM   2485 1HB  LYS A 155      -3.223 -10.824 -20.898  1.00  3.77           H  
ATOM   2486 2HB  LYS A 155      -3.771 -12.436 -20.464  1.00  3.77           H  
ATOM   2487 1HG  LYS A 155      -5.698 -12.190 -22.003  1.00  3.77           H  
ATOM   2488 2HG  LYS A 155      -5.106 -10.590 -22.464  1.00  3.77           H  
ATOM   2489 1HD  LYS A 155      -2.985 -11.597 -23.261  1.00  3.77           H  
ATOM   2490 2HD  LYS A 155      -3.584 -13.200 -22.812  1.00  3.77           H  
ATOM   2491 1HE  LYS A 155      -5.442 -12.974 -24.403  1.00  3.77           H  
ATOM   2492 2HE  LYS A 155      -4.889 -11.345 -24.833  1.00  3.77           H  
ATOM   2493 1HZ  LYS A 155      -4.149 -12.979 -26.415  1.00  3.77           H  
ATOM   2494 2HZ  LYS A 155      -2.850 -12.318 -25.642  1.00  3.77           H  
ATOM   2495 3HZ  LYS A 155      -3.364 -13.834 -25.244  1.00  3.77           H  
ATOM   2496  N   LEU A 156      -4.203  -9.644 -17.703  1.00  5.10           N  
ATOM   2497  CA  LEU A 156      -3.325  -9.399 -16.563  1.00  5.10           C  
ATOM   2498  C   LEU A 156      -3.916  -9.023 -15.204  1.00  5.10           C  
ATOM   2499  O   LEU A 156      -3.202  -9.092 -14.193  1.00  5.10           O  
ATOM   2500  CB  LEU A 156      -2.379  -8.289 -16.948  1.00  5.10           C  
ATOM   2501  CG  LEU A 156      -1.516  -8.553 -18.152  1.00  5.10           C  
ATOM   2502  CD1 LEU A 156      -0.772  -7.345 -18.439  1.00  5.10           C  
ATOM   2503  CD2 LEU A 156      -0.581  -9.705 -17.891  1.00  5.10           C  
ATOM   2504  H   LEU A 156      -4.862  -8.924 -17.994  1.00  5.10           H  
ATOM   2505  HA  LEU A 156      -2.742 -10.304 -16.413  1.00  5.10           H  
ATOM   2506 1HB  LEU A 156      -2.974  -7.404 -17.149  1.00  5.10           H  
ATOM   2507 2HB  LEU A 156      -1.724  -8.090 -16.102  1.00  5.10           H  
ATOM   2508  HG  LEU A 156      -2.145  -8.776 -19.010  1.00  5.10           H  
ATOM   2509 1HD1 LEU A 156      -0.165  -7.511 -19.315  1.00  5.10           H  
ATOM   2510 2HD1 LEU A 156      -1.460  -6.540 -18.611  1.00  5.10           H  
ATOM   2511 3HD1 LEU A 156      -0.148  -7.119 -17.582  1.00  5.10           H  
ATOM   2512 1HD2 LEU A 156       0.042  -9.876 -18.769  1.00  5.10           H  
ATOM   2513 2HD2 LEU A 156       0.055  -9.470 -17.036  1.00  5.10           H  
ATOM   2514 3HD2 LEU A 156      -1.158 -10.605 -17.676  1.00  5.10           H  
ATOM   2515  N   VAL A 157      -5.160  -8.565 -15.119  1.00  6.50           N  
ATOM   2516  CA  VAL A 157      -5.503  -8.094 -13.786  1.00  6.50           C  
ATOM   2517  C   VAL A 157      -5.652  -9.245 -12.788  1.00  6.50           C  
ATOM   2518  O   VAL A 157      -6.627  -9.995 -12.769  1.00  6.50           O  
ATOM   2519  CB  VAL A 157      -6.762  -7.213 -13.799  1.00  6.50           C  
ATOM   2520  CG1 VAL A 157      -7.103  -6.815 -12.387  1.00  6.50           C  
ATOM   2521  CG2 VAL A 157      -6.494  -5.928 -14.633  1.00  6.50           C  
ATOM   2522  H   VAL A 157      -5.789  -8.486 -15.921  1.00  6.50           H  
ATOM   2523  HA  VAL A 157      -4.691  -7.455 -13.438  1.00  6.50           H  
ATOM   2524  HB  VAL A 157      -7.599  -7.776 -14.215  1.00  6.50           H  
ATOM   2525 1HG1 VAL A 157      -7.990  -6.193 -12.383  1.00  6.50           H  
ATOM   2526 2HG1 VAL A 157      -7.280  -7.705 -11.778  1.00  6.50           H  
ATOM   2527 3HG1 VAL A 157      -6.268  -6.264 -11.988  1.00  6.50           H  
ATOM   2528 1HG2 VAL A 157      -7.390  -5.299 -14.633  1.00  6.50           H  
ATOM   2529 2HG2 VAL A 157      -5.664  -5.373 -14.195  1.00  6.50           H  
ATOM   2530 3HG2 VAL A 157      -6.247  -6.200 -15.658  1.00  6.50           H  
ATOM   2531  N   ALA A 158      -4.642  -9.301 -11.927  1.00  7.75           N  
ATOM   2532  CA  ALA A 158      -4.410 -10.275 -10.867  1.00  7.75           C  
ATOM   2533  C   ALA A 158      -5.472 -10.246  -9.784  1.00  7.75           C  
ATOM   2534  O   ALA A 158      -6.072  -9.207  -9.503  1.00  7.75           O  
ATOM   2535  CB  ALA A 158      -3.054 -10.029 -10.235  1.00  7.75           C  
ATOM   2536  H   ALA A 158      -3.904  -8.642 -12.134  1.00  7.75           H  
ATOM   2537  HA  ALA A 158      -4.420 -11.266 -11.322  1.00  7.75           H  
ATOM   2538 1HB  ALA A 158      -2.863 -10.780  -9.472  1.00  7.75           H  
ATOM   2539 2HB  ALA A 158      -2.283 -10.088 -11.006  1.00  7.75           H  
ATOM   2540 3HB  ALA A 158      -3.039  -9.040  -9.782  1.00  7.75           H  
ATOM   2541  N   LEU A 159      -5.610 -11.368  -9.085  1.00  8.69           N  
ATOM   2542  CA  LEU A 159      -6.582 -11.489  -8.006  1.00  8.69           C  
ATOM   2543  C   LEU A 159      -6.364 -10.458  -6.897  1.00  8.69           C  
ATOM   2544  O   LEU A 159      -7.328  -9.993  -6.287  1.00  8.69           O  
ATOM   2545  CB  LEU A 159      -6.510 -12.892  -7.404  1.00  8.69           C  
ATOM   2546  CG  LEU A 159      -6.984 -14.024  -8.318  1.00  8.69           C  
ATOM   2547  CD1 LEU A 159      -6.717 -15.362  -7.645  1.00  8.69           C  
ATOM   2548  CD2 LEU A 159      -8.461 -13.841  -8.607  1.00  8.69           C  
ATOM   2549  H   LEU A 159      -5.067 -12.180  -9.344  1.00  8.69           H  
ATOM   2550  HA  LEU A 159      -7.571 -11.344  -8.428  1.00  8.69           H  
ATOM   2551 1HB  LEU A 159      -5.479 -13.098  -7.123  1.00  8.69           H  
ATOM   2552 2HB  LEU A 159      -7.121 -12.914  -6.501  1.00  8.69           H  
ATOM   2553  HG  LEU A 159      -6.426 -13.996  -9.253  1.00  8.69           H  
ATOM   2554 1HD1 LEU A 159      -7.048 -16.170  -8.299  1.00  8.69           H  
ATOM   2555 2HD1 LEU A 159      -5.650 -15.467  -7.452  1.00  8.69           H  
ATOM   2556 3HD1 LEU A 159      -7.264 -15.412  -6.704  1.00  8.69           H  
ATOM   2557 1HD2 LEU A 159      -8.806 -14.641  -9.264  1.00  8.69           H  
ATOM   2558 2HD2 LEU A 159      -9.022 -13.870  -7.673  1.00  8.69           H  
ATOM   2559 3HD2 LEU A 159      -8.612 -12.885  -9.092  1.00  8.69           H  
ATOM   2560  N   GLY A 160      -5.111 -10.086  -6.625  1.00  9.42           N  
ATOM   2561  CA  GLY A 160      -4.847  -9.082  -5.591  1.00  9.42           C  
ATOM   2562  C   GLY A 160      -5.541  -7.753  -5.926  1.00  9.42           C  
ATOM   2563  O   GLY A 160      -5.974  -7.014  -5.040  1.00  9.42           O  
ATOM   2564  H   GLY A 160      -4.345 -10.492  -7.142  1.00  9.42           H  
ATOM   2565 1HA  GLY A 160      -5.203  -9.451  -4.628  1.00  9.42           H  
ATOM   2566 2HA  GLY A 160      -3.773  -8.924  -5.501  1.00  9.42           H  
ATOM   2567  N   ILE A 161      -5.625  -7.450  -7.215  1.00 10.04           N  
ATOM   2568  CA  ILE A 161      -6.234  -6.233  -7.703  1.00 10.04           C  
ATOM   2569  C   ILE A 161      -7.730  -6.375  -7.724  1.00 10.04           C  
ATOM   2570  O   ILE A 161      -8.457  -5.436  -7.382  1.00 10.04           O  
ATOM   2571  CB  ILE A 161      -5.727  -5.875  -9.080  1.00 10.04           C  
ATOM   2572  CG1 ILE A 161      -4.225  -5.617  -9.044  1.00 10.04           C  
ATOM   2573  CG2 ILE A 161      -6.449  -4.716  -9.544  1.00 10.04           C  
ATOM   2574  CD1 ILE A 161      -3.835  -4.463  -8.106  1.00 10.04           C  
ATOM   2575  H   ILE A 161      -5.305  -8.118  -7.908  1.00 10.04           H  
ATOM   2576  HA  ILE A 161      -5.977  -5.419  -7.026  1.00 10.04           H  
ATOM   2577  HB  ILE A 161      -5.896  -6.708  -9.747  1.00 10.04           H  
ATOM   2578 1HG1 ILE A 161      -3.723  -6.524  -8.711  1.00 10.04           H  
ATOM   2579 2HG1 ILE A 161      -3.885  -5.385 -10.046  1.00 10.04           H  
ATOM   2580 1HG2 ILE A 161      -6.110  -4.458 -10.526  1.00 10.04           H  
ATOM   2581 2HG2 ILE A 161      -7.518  -4.929  -9.572  1.00 10.04           H  
ATOM   2582 3HG2 ILE A 161      -6.247  -3.909  -8.852  1.00 10.04           H  
ATOM   2583 1HD1 ILE A 161      -2.754  -4.326  -8.123  1.00 10.04           H  
ATOM   2584 2HD1 ILE A 161      -4.319  -3.536  -8.435  1.00 10.04           H  
ATOM   2585 3HD1 ILE A 161      -4.155  -4.692  -7.091  1.00 10.04           H  
ATOM   2586  N   ASN A 162      -8.199  -7.553  -8.131  1.00 10.61           N  
ATOM   2587  CA  ASN A 162      -9.629  -7.787  -8.158  1.00 10.61           C  
ATOM   2588  C   ASN A 162     -10.181  -7.584  -6.751  1.00 10.61           C  
ATOM   2589  O   ASN A 162     -11.244  -6.983  -6.575  1.00 10.61           O  
ATOM   2590  CB  ASN A 162      -9.943  -9.188  -8.641  1.00 10.61           C  
ATOM   2591  CG  ASN A 162      -9.723  -9.393 -10.114  1.00 10.61           C  
ATOM   2592  OD1 ASN A 162      -9.658  -8.454 -10.907  1.00 10.61           O  
ATOM   2593  ND2 ASN A 162      -9.613 -10.631 -10.504  1.00 10.61           N  
ATOM   2594  H   ASN A 162      -7.544  -8.277  -8.431  1.00 10.61           H  
ATOM   2595  HA  ASN A 162     -10.094  -7.063  -8.817  1.00 10.61           H  
ATOM   2596 1HB  ASN A 162      -9.334  -9.897  -8.093  1.00 10.61           H  
ATOM   2597 2HB  ASN A 162     -10.981  -9.420  -8.413  1.00 10.61           H  
ATOM   2598 1HD2 ASN A 162      -9.462 -10.840 -11.473  1.00 10.61           H  
ATOM   2599 2HD2 ASN A 162      -9.682 -11.369  -9.838  1.00 10.61           H  
ATOM   2600  N   ALA A 163      -9.419  -8.037  -5.746  1.00 11.11           N  
ATOM   2601  CA  ALA A 163      -9.783  -7.883  -4.346  1.00 11.11           C  
ATOM   2602  C   ALA A 163      -9.921  -6.413  -3.968  1.00 11.11           C  
ATOM   2603  O   ALA A 163     -10.830  -6.045  -3.225  1.00 11.11           O  
ATOM   2604  CB  ALA A 163      -8.743  -8.541  -3.466  1.00 11.11           C  
ATOM   2605  H   ALA A 163      -8.565  -8.549  -5.971  1.00 11.11           H  
ATOM   2606  HA  ALA A 163     -10.743  -8.369  -4.190  1.00 11.11           H  
ATOM   2607 1HB  ALA A 163      -9.031  -8.445  -2.422  1.00 11.11           H  
ATOM   2608 2HB  ALA A 163      -8.660  -9.596  -3.729  1.00 11.11           H  
ATOM   2609 3HB  ALA A 163      -7.785  -8.056  -3.623  1.00 11.11           H  
ATOM   2610  N   VAL A 164      -9.057  -5.551  -4.517  1.00 11.58           N  
ATOM   2611  CA  VAL A 164      -9.172  -4.124  -4.228  1.00 11.58           C  
ATOM   2612  C   VAL A 164     -10.465  -3.575  -4.824  1.00 11.58           C  
ATOM   2613  O   VAL A 164     -11.257  -2.911  -4.143  1.00 11.58           O  
ATOM   2614  CB  VAL A 164      -7.989  -3.333  -4.838  1.00 11.58           C  
ATOM   2615  CG1 VAL A 164      -8.224  -1.847  -4.669  1.00 11.58           C  
ATOM   2616  CG2 VAL A 164      -6.709  -3.751  -4.186  1.00 11.58           C  
ATOM   2617  H   VAL A 164      -8.291  -5.900  -5.096  1.00 11.58           H  
ATOM   2618  HA  VAL A 164      -9.183  -3.983  -3.150  1.00 11.58           H  
ATOM   2619  HB  VAL A 164      -7.931  -3.535  -5.905  1.00 11.58           H  
ATOM   2620 1HG1 VAL A 164      -7.396  -1.297  -5.109  1.00 11.58           H  
ATOM   2621 2HG1 VAL A 164      -9.151  -1.565  -5.166  1.00 11.58           H  
ATOM   2622 3HG1 VAL A 164      -8.293  -1.610  -3.609  1.00 11.58           H  
ATOM   2623 1HG2 VAL A 164      -5.877  -3.203  -4.628  1.00 11.58           H  
ATOM   2624 2HG2 VAL A 164      -6.757  -3.543  -3.119  1.00 11.58           H  
ATOM   2625 3HG2 VAL A 164      -6.564  -4.807  -4.340  1.00 11.58           H  
ATOM   2626  N   GLY A 165     -10.707  -3.893  -6.098  1.00 12.01           N  
ATOM   2627  CA  GLY A 165     -11.912  -3.434  -6.792  1.00 12.01           C  
ATOM   2628  C   GLY A 165     -13.178  -3.941  -6.094  1.00 12.01           C  
ATOM   2629  O   GLY A 165     -14.189  -3.226  -5.990  1.00 12.01           O  
ATOM   2630  H   GLY A 165     -10.020  -4.465  -6.593  1.00 12.01           H  
ATOM   2631 1HA  GLY A 165     -11.918  -2.345  -6.831  1.00 12.01           H  
ATOM   2632 2HA  GLY A 165     -11.890  -3.792  -7.819  1.00 12.01           H  
ATOM   2633  N   GLY A 166     -13.064  -5.152  -5.540  1.00 12.40           N  
ATOM   2634  CA  GLY A 166     -14.099  -5.877  -4.826  1.00 12.40           C  
ATOM   2635  C   GLY A 166     -14.626  -5.153  -3.595  1.00 12.40           C  
ATOM   2636  O   GLY A 166     -15.684  -5.516  -3.078  1.00 12.40           O  
ATOM   2637  H   GLY A 166     -12.190  -5.653  -5.686  1.00 12.40           H  
ATOM   2638 1HA  GLY A 166     -14.923  -6.083  -5.507  1.00 12.40           H  
ATOM   2639 2HA  GLY A 166     -13.693  -6.842  -4.525  1.00 12.40           H  
ATOM   2640  N   GLY A 167     -13.919  -4.121  -3.119  1.00 12.72           N  
ATOM   2641  CA  GLY A 167     -14.396  -3.368  -1.969  1.00 12.72           C  
ATOM   2642  C   GLY A 167     -15.803  -2.809  -2.235  1.00 12.72           C  
ATOM   2643  O   GLY A 167     -16.596  -2.649  -1.308  1.00 12.72           O  
ATOM   2644  H   GLY A 167     -13.040  -3.846  -3.564  1.00 12.72           H  
ATOM   2645 1HA  GLY A 167     -14.411  -4.013  -1.093  1.00 12.72           H  
ATOM   2646 2HA  GLY A 167     -13.704  -2.553  -1.762  1.00 12.72           H  
ATOM   2647  N   GLY A 168     -16.086  -2.449  -3.495  1.00 12.96           N  
ATOM   2648  CA  GLY A 168     -17.403  -1.959  -3.903  1.00 12.96           C  
ATOM   2649  C   GLY A 168     -17.721  -0.490  -3.601  1.00 12.96           C  
ATOM   2650  O   GLY A 168     -18.815  -0.020  -3.917  1.00 12.96           O  
ATOM   2651  H   GLY A 168     -15.382  -2.604  -4.222  1.00 12.96           H  
ATOM   2652 1HA  GLY A 168     -17.509  -2.124  -4.976  1.00 12.96           H  
ATOM   2653 2HA  GLY A 168     -18.160  -2.584  -3.432  1.00 12.96           H  
ATOM   2654  N   GLY A 169     -16.799   0.240  -2.988  1.00 13.14           N  
ATOM   2655  CA  GLY A 169     -17.084   1.629  -2.642  1.00 13.14           C  
ATOM   2656  C   GLY A 169     -17.112   2.515  -3.880  1.00 13.14           C  
ATOM   2657  O   GLY A 169     -16.347   2.296  -4.815  1.00 13.14           O  
ATOM   2658  H   GLY A 169     -15.914  -0.180  -2.751  1.00 13.14           H  
ATOM   2659 1HA  GLY A 169     -18.044   1.683  -2.127  1.00 13.14           H  
ATOM   2660 2HA  GLY A 169     -16.328   1.989  -1.946  1.00 13.14           H  
ATOM   2661  N   GLY A 170     -17.958   3.551  -3.861  1.00 13.28           N  
ATOM   2662  CA  GLY A 170     -18.020   4.499  -4.976  1.00 13.28           C  
ATOM   2663  C   GLY A 170     -17.471   5.883  -4.623  1.00 13.28           C  
ATOM   2664  O   GLY A 170     -17.513   6.803  -5.441  1.00 13.28           O  
ATOM   2665  H   GLY A 170     -18.580   3.668  -3.074  1.00 13.28           H  
ATOM   2666 1HA  GLY A 170     -17.470   4.093  -5.824  1.00 13.28           H  
ATOM   2667 2HA  GLY A 170     -19.055   4.595  -5.299  1.00 13.28           H  
ATOM   2668  N   LYS A 171     -16.933   6.040  -3.413  1.00 13.41           N  
ATOM   2669  CA  LYS A 171     -16.437   7.351  -2.985  1.00 13.41           C  
ATOM   2670  C   LYS A 171     -15.314   7.851  -3.873  1.00 13.41           C  
ATOM   2671  O   LYS A 171     -15.366   8.955  -4.409  1.00 13.41           O  
ATOM   2672  CB  LYS A 171     -15.938   7.300  -1.542  1.00 13.41           C  
ATOM   2673  CG  LYS A 171     -15.395   8.626  -1.022  1.00 13.41           C  
ATOM   2674  CD  LYS A 171     -14.958   8.517   0.433  1.00 13.41           C  
ATOM   2675  CE  LYS A 171     -14.370   9.828   0.940  1.00 13.41           C  
ATOM   2676  NZ  LYS A 171     -13.960   9.735   2.370  1.00 13.41           N  
ATOM   2677  H   LYS A 171     -16.894   5.253  -2.783  1.00 13.41           H  
ATOM   2678  HA  LYS A 171     -17.256   8.069  -3.049  1.00 13.41           H  
ATOM   2679 1HB  LYS A 171     -16.750   6.988  -0.887  1.00 13.41           H  
ATOM   2680 2HB  LYS A 171     -15.142   6.559  -1.456  1.00 13.41           H  
ATOM   2681 1HG  LYS A 171     -14.536   8.916  -1.626  1.00 13.41           H  
ATOM   2682 2HG  LYS A 171     -16.157   9.397  -1.115  1.00 13.41           H  
ATOM   2683 1HD  LYS A 171     -15.814   8.248   1.053  1.00 13.41           H  
ATOM   2684 2HD  LYS A 171     -14.204   7.736   0.525  1.00 13.41           H  
ATOM   2685 1HE  LYS A 171     -13.498  10.082   0.341  1.00 13.41           H  
ATOM   2686 2HE  LYS A 171     -15.114  10.618   0.835  1.00 13.41           H  
ATOM   2687 1HZ  LYS A 171     -13.576  10.620   2.670  1.00 13.41           H  
ATOM   2688 2HZ  LYS A 171     -14.765   9.510   2.938  1.00 13.41           H  
ATOM   2689 3HZ  LYS A 171     -13.262   9.013   2.475  1.00 13.41           H  
ATOM   2690  N   LEU A 172     -14.315   6.999  -4.068  1.00 13.54           N  
ATOM   2691  CA  LEU A 172     -13.145   7.350  -4.853  1.00 13.54           C  
ATOM   2692  C   LEU A 172     -13.511   7.539  -6.314  1.00 13.54           C  
ATOM   2693  O   LEU A 172     -12.860   8.290  -7.048  1.00 13.54           O  
ATOM   2694  CB  LEU A 172     -12.093   6.262  -4.692  1.00 13.54           C  
ATOM   2695  CG  LEU A 172     -11.522   6.155  -3.277  1.00 13.54           C  
ATOM   2696  CD1 LEU A 172     -10.574   4.972  -3.203  1.00 13.54           C  
ATOM   2697  CD2 LEU A 172     -10.832   7.457  -2.925  1.00 13.54           C  
ATOM   2698  H   LEU A 172     -14.353   6.093  -3.625  1.00 13.54           H  
ATOM   2699  HA  LEU A 172     -12.743   8.285  -4.475  1.00 13.54           H  
ATOM   2700 1HB  LEU A 172     -12.534   5.300  -4.959  1.00 13.54           H  
ATOM   2701 2HB  LEU A 172     -11.265   6.466  -5.374  1.00 13.54           H  
ATOM   2702  HG  LEU A 172     -12.331   5.978  -2.568  1.00 13.54           H  
ATOM   2703 1HD1 LEU A 172     -10.170   4.888  -2.195  1.00 13.54           H  
ATOM   2704 2HD1 LEU A 172     -11.108   4.058  -3.456  1.00 13.54           H  
ATOM   2705 3HD1 LEU A 172      -9.758   5.117  -3.905  1.00 13.54           H  
ATOM   2706 1HD2 LEU A 172     -10.427   7.395  -1.916  1.00 13.54           H  
ATOM   2707 2HD2 LEU A 172     -10.027   7.643  -3.628  1.00 13.54           H  
ATOM   2708 3HD2 LEU A 172     -11.547   8.263  -2.978  1.00 13.54           H  
ATOM   2709  N   VAL A 173     -14.554   6.843  -6.746  1.00 13.66           N  
ATOM   2710  CA  VAL A 173     -14.992   6.937  -8.118  1.00 13.66           C  
ATOM   2711  C   VAL A 173     -15.553   8.325  -8.337  1.00 13.66           C  
ATOM   2712  O   VAL A 173     -15.137   9.041  -9.251  1.00 13.66           O  
ATOM   2713  CB  VAL A 173     -16.086   5.892  -8.403  1.00 13.66           C  
ATOM   2714  CG1 VAL A 173     -16.639   6.093  -9.788  1.00 13.66           C  
ATOM   2715  CG2 VAL A 173     -15.520   4.495  -8.210  1.00 13.66           C  
ATOM   2716  H   VAL A 173     -15.058   6.251  -6.101  1.00 13.66           H  
ATOM   2717  HA  VAL A 173     -14.141   6.777  -8.782  1.00 13.66           H  
ATOM   2718  HB  VAL A 173     -16.906   6.041  -7.714  1.00 13.66           H  
ATOM   2719 1HG1 VAL A 173     -17.430   5.368  -9.971  1.00 13.66           H  
ATOM   2720 2HG1 VAL A 173     -17.044   7.096  -9.860  1.00 13.66           H  
ATOM   2721 3HG1 VAL A 173     -15.855   5.966 -10.521  1.00 13.66           H  
ATOM   2722 1HG2 VAL A 173     -16.298   3.756  -8.394  1.00 13.66           H  
ATOM   2723 2HG2 VAL A 173     -14.701   4.334  -8.899  1.00 13.66           H  
ATOM   2724 3HG2 VAL A 173     -15.154   4.384  -7.186  1.00 13.66           H  
ATOM   2725  N   ALA A 174     -16.466   8.727  -7.451  1.00 13.80           N  
ATOM   2726  CA  ALA A 174     -17.080  10.036  -7.540  1.00 13.80           C  
ATOM   2727  C   ALA A 174     -16.049  11.146  -7.434  1.00 13.80           C  
ATOM   2728  O   ALA A 174     -16.114  12.129  -8.174  1.00 13.80           O  
ATOM   2729  CB  ALA A 174     -18.107  10.185  -6.442  1.00 13.80           C  
ATOM   2730  H   ALA A 174     -16.756   8.095  -6.705  1.00 13.80           H  
ATOM   2731  HA  ALA A 174     -17.570  10.118  -8.507  1.00 13.80           H  
ATOM   2732 1HB  ALA A 174     -18.588  11.158  -6.520  1.00 13.80           H  
ATOM   2733 2HB  ALA A 174     -18.853   9.397  -6.536  1.00 13.80           H  
ATOM   2734 3HB  ALA A 174     -17.609  10.099  -5.473  1.00 13.80           H  
ATOM   2735  N   LEU A 175     -15.064  10.975  -6.551  1.00 13.96           N  
ATOM   2736  CA  LEU A 175     -14.041  11.991  -6.401  1.00 13.96           C  
ATOM   2737  C   LEU A 175     -13.206  12.122  -7.665  1.00 13.96           C  
ATOM   2738  O   LEU A 175     -12.912  13.235  -8.100  1.00 13.96           O  
ATOM   2739  CB  LEU A 175     -13.153  11.658  -5.204  1.00 13.96           C  
ATOM   2740  CG  LEU A 175     -13.838  11.794  -3.835  1.00 13.96           C  
ATOM   2741  CD1 LEU A 175     -12.938  11.231  -2.765  1.00 13.96           C  
ATOM   2742  CD2 LEU A 175     -14.145  13.250  -3.576  1.00 13.96           C  
ATOM   2743  H   LEU A 175     -15.052  10.149  -5.950  1.00 13.96           H  
ATOM   2744  HA  LEU A 175     -14.531  12.944  -6.214  1.00 13.96           H  
ATOM   2745 1HB  LEU A 175     -12.814  10.630  -5.307  1.00 13.96           H  
ATOM   2746 2HB  LEU A 175     -12.283  12.313  -5.217  1.00 13.96           H  
ATOM   2747  HG  LEU A 175     -14.765  11.231  -3.832  1.00 13.96           H  
ATOM   2748 1HD1 LEU A 175     -13.428  11.325  -1.802  1.00 13.96           H  
ATOM   2749 2HD1 LEU A 175     -12.751  10.193  -2.976  1.00 13.96           H  
ATOM   2750 3HD1 LEU A 175     -11.998  11.780  -2.751  1.00 13.96           H  
ATOM   2751 1HD2 LEU A 175     -14.636  13.350  -2.608  1.00 13.96           H  
ATOM   2752 2HD2 LEU A 175     -13.216  13.821  -3.574  1.00 13.96           H  
ATOM   2753 3HD2 LEU A 175     -14.803  13.627  -4.358  1.00 13.96           H  
ATOM   2754  N   GLY A 176     -12.866  10.997  -8.300  1.00 14.13           N  
ATOM   2755  CA  GLY A 176     -12.094  11.050  -9.537  1.00 14.13           C  
ATOM   2756  C   GLY A 176     -12.875  11.771 -10.629  1.00 14.13           C  
ATOM   2757  O   GLY A 176     -12.321  12.580 -11.382  1.00 14.13           O  
ATOM   2758  H   GLY A 176     -13.114  10.085  -7.910  1.00 14.13           H  
ATOM   2759 1HA  GLY A 176     -11.161  11.576  -9.363  1.00 14.13           H  
ATOM   2760 2HA  GLY A 176     -11.850  10.037  -9.852  1.00 14.13           H  
ATOM   2761  N   ILE A 177     -14.179  11.496 -10.690  1.00 14.28           N  
ATOM   2762  CA  ILE A 177     -15.063  12.111 -11.668  1.00 14.28           C  
ATOM   2763  C   ILE A 177     -15.170  13.610 -11.464  1.00 14.28           C  
ATOM   2764  O   ILE A 177     -15.115  14.383 -12.419  1.00 14.28           O  
ATOM   2765  CB  ILE A 177     -16.465  11.486 -11.600  1.00 14.28           C  
ATOM   2766  CG1 ILE A 177     -16.409  10.040 -12.087  1.00 14.28           C  
ATOM   2767  CG2 ILE A 177     -17.455  12.310 -12.404  1.00 14.28           C  
ATOM   2768  CD1 ILE A 177     -17.656   9.262 -11.781  1.00 14.28           C  
ATOM   2769  H   ILE A 177     -14.566  10.804 -10.044  1.00 14.28           H  
ATOM   2770  HA  ILE A 177     -14.652  11.932 -12.660  1.00 14.28           H  
ATOM   2771  HB  ILE A 177     -16.790  11.461 -10.564  1.00 14.28           H  
ATOM   2772 1HG1 ILE A 177     -16.259  10.039 -13.164  1.00 14.28           H  
ATOM   2773 2HG1 ILE A 177     -15.563   9.541 -11.623  1.00 14.28           H  
ATOM   2774 1HG2 ILE A 177     -18.442  11.861 -12.330  1.00 14.28           H  
ATOM   2775 2HG2 ILE A 177     -17.489  13.327 -12.010  1.00 14.28           H  
ATOM   2776 3HG2 ILE A 177     -17.143  12.336 -13.447  1.00 14.28           H  
ATOM   2777 1HD1 ILE A 177     -17.549   8.245 -12.154  1.00 14.28           H  
ATOM   2778 2HD1 ILE A 177     -17.807   9.239 -10.705  1.00 14.28           H  
ATOM   2779 3HD1 ILE A 177     -18.509   9.737 -12.258  1.00 14.28           H  
ATOM   2780  N   ASN A 178     -15.344  14.030 -10.219  1.00 14.41           N  
ATOM   2781  CA  ASN A 178     -15.472  15.443  -9.928  1.00 14.41           C  
ATOM   2782  C   ASN A 178     -14.147  16.195 -10.087  1.00 14.41           C  
ATOM   2783  O   ASN A 178     -14.127  17.347 -10.526  1.00 14.41           O  
ATOM   2784  CB  ASN A 178     -16.008  15.602  -8.526  1.00 14.41           C  
ATOM   2785  CG  ASN A 178     -17.451  15.190  -8.431  1.00 14.41           C  
ATOM   2786  OD1 ASN A 178     -18.193  15.197  -9.423  1.00 14.41           O  
ATOM   2787  ND2 ASN A 178     -17.869  14.825  -7.249  1.00 14.41           N  
ATOM   2788  H   ASN A 178     -15.408  13.350  -9.462  1.00 14.41           H  
ATOM   2789  HA  ASN A 178     -16.180  15.876 -10.633  1.00 14.41           H  
ATOM   2790 1HB  ASN A 178     -15.417  14.984  -7.843  1.00 14.41           H  
ATOM   2791 2HB  ASN A 178     -15.905  16.638  -8.209  1.00 14.41           H  
ATOM   2792 1HD2 ASN A 178     -18.818  14.536  -7.122  1.00 14.41           H  
ATOM   2793 2HD2 ASN A 178     -17.240  14.829  -6.476  1.00 14.41           H  
ATOM   2794  N   ALA A 179     -13.040  15.549  -9.714  1.00 14.50           N  
ATOM   2795  CA  ALA A 179     -11.713  16.149  -9.781  1.00 14.50           C  
ATOM   2796  C   ALA A 179     -11.206  16.436 -11.195  1.00 14.50           C  
ATOM   2797  O   ALA A 179     -10.577  17.476 -11.413  1.00 14.50           O  
ATOM   2798  CB  ALA A 179     -10.718  15.240  -9.101  1.00 14.50           C  
ATOM   2799  H   ALA A 179     -13.113  14.607  -9.338  1.00 14.50           H  
ATOM   2800  HA  ALA A 179     -11.757  17.097  -9.247  1.00 14.50           H  
ATOM   2801 1HB  ALA A 179      -9.733  15.705  -9.110  1.00 14.50           H  
ATOM   2802 2HB  ALA A 179     -11.030  15.060  -8.075  1.00 14.50           H  
ATOM   2803 3HB  ALA A 179     -10.681  14.293  -9.643  1.00 14.50           H  
ATOM   2804  N   VAL A 180     -11.446  15.521 -12.143  1.00 14.55           N  
ATOM   2805  CA  VAL A 180     -10.906  15.702 -13.488  1.00 14.55           C  
ATOM   2806  C   VAL A 180     -11.954  15.519 -14.584  1.00 14.55           C  
ATOM   2807  O   VAL A 180     -12.214  16.460 -15.336  1.00 14.55           O  
ATOM   2808  OXT VAL A 180     -12.183  14.372 -14.968  1.00 14.55           O  
ATOM   2809  CB  VAL A 180      -9.748  14.710 -13.747  1.00 14.55           C  
ATOM   2810  CG1 VAL A 180      -9.221  14.930 -15.170  1.00 14.55           C  
ATOM   2811  CG2 VAL A 180      -8.624  14.895 -12.689  1.00 14.55           C  
ATOM   2812  H   VAL A 180     -11.960  14.666 -11.911  1.00 14.55           H  
ATOM   2813  HA  VAL A 180     -10.513  16.715 -13.565  1.00 14.55           H  
ATOM   2814  HB  VAL A 180     -10.129  13.687 -13.688  1.00 14.55           H  
ATOM   2815 1HG1 VAL A 180      -8.418  14.240 -15.391  1.00 14.55           H  
ATOM   2816 2HG1 VAL A 180     -10.029  14.778 -15.884  1.00 14.55           H  
ATOM   2817 3HG1 VAL A 180      -8.844  15.949 -15.259  1.00 14.55           H  
ATOM   2818 1HG2 VAL A 180      -7.814  14.194 -12.874  1.00 14.55           H  
ATOM   2819 2HG2 VAL A 180      -8.235  15.912 -12.740  1.00 14.55           H  
ATOM   2820 3HG2 VAL A 180      -9.015  14.711 -11.692  1.00 14.55           H  
ENDMDL

REMARK ID 695414 DOMAINID 686197 MODEL 3 C2
MODEL     3
ATOM      1  N   MET A   1       0.512  -0.339  -0.952  1.00  1.58           N  
ATOM      2  CA  MET A   1       1.687   0.166  -0.252  1.00  1.58           C  
ATOM      3  C   MET A   1       1.907   1.632  -0.535  1.00  1.58           C  
ATOM      4  O   MET A   1       1.887   2.053  -1.691  1.00  1.58           O  
ATOM      5  CB  MET A   1       2.960  -0.566  -0.656  1.00  1.58           C  
ATOM      6  CG  MET A   1       4.199  -0.099   0.148  1.00  1.58           C  
ATOM      7  SD  MET A   1       5.717  -0.873  -0.348  1.00  1.58           S  
ATOM      8  CE  MET A   1       5.955   0.070  -1.812  1.00  1.58           C  
ATOM      9 1H   MET A   1       0.251  -1.237  -0.570  1.00  1.58           H  
ATOM     10 2H   MET A   1      -0.248   0.313  -0.834  1.00  1.58           H  
ATOM     11 3H   MET A   1       0.721  -0.437  -1.935  1.00  1.58           H  
ATOM     12  HA  MET A   1       1.530   0.055   0.820  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.834  -1.635  -0.506  1.00  1.58           H  
ATOM     14 2HB  MET A   1       3.161  -0.396  -1.716  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.328   0.976   0.021  1.00  1.58           H  
ATOM     16 2HG  MET A   1       4.041  -0.294   1.207  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.854  -0.248  -2.282  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.113  -0.076  -2.487  1.00  1.58           H  
ATOM     19 3HE  MET A   1       6.037   1.126  -1.554  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.095   2.403   0.521  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.378   3.821   0.394  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.614   4.152   1.208  1.00  1.30           C  
ATOM     23  O   VAL A   2       4.003   3.391   2.093  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.207   4.673   0.916  1.00  1.30           C  
ATOM     25  CG1 VAL A   2      -0.065   4.379   0.132  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       1.011   4.390   2.390  1.00  1.30           C  
ATOM     27  H   VAL A   2       2.074   2.000   1.447  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.567   4.061  -0.653  1.00  1.30           H  
ATOM     29  HB  VAL A   2       1.446   5.728   0.776  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2      -0.874   5.005   0.508  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       0.103   4.597  -0.924  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2      -0.338   3.336   0.247  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       0.196   5.005   2.772  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       0.770   3.338   2.533  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       1.930   4.630   2.929  1.00  1.30           H  
ATOM     36  N   LEU A   3       4.199   5.306   0.936  1.00  1.05           N  
ATOM     37  CA  LEU A   3       5.324   5.817   1.713  1.00  1.05           C  
ATOM     38  C   LEU A   3       4.900   7.083   2.425  1.00  1.05           C  
ATOM     39  O   LEU A   3       4.100   7.859   1.895  1.00  1.05           O  
ATOM     40  CB  LEU A   3       6.526   6.133   0.822  1.00  1.05           C  
ATOM     41  CG  LEU A   3       7.418   4.989   0.407  1.00  1.05           C  
ATOM     42  CD1 LEU A   3       6.813   4.277  -0.831  1.00  1.05           C  
ATOM     43  CD2 LEU A   3       8.820   5.561   0.133  1.00  1.05           C  
ATOM     44  H   LEU A   3       3.839   5.864   0.177  1.00  1.05           H  
ATOM     45  HA  LEU A   3       5.616   5.079   2.461  1.00  1.05           H  
ATOM     46 1HB  LEU A   3       6.135   6.513  -0.082  1.00  1.05           H  
ATOM     47 2HB  LEU A   3       7.138   6.908   1.302  1.00  1.05           H  
ATOM     48  HG  LEU A   3       7.480   4.262   1.219  1.00  1.05           H  
ATOM     49 1HD1 LEU A   3       7.436   3.465  -1.129  1.00  1.05           H  
ATOM     50 2HD1 LEU A   3       5.829   3.892  -0.595  1.00  1.05           H  
ATOM     51 3HD1 LEU A   3       6.736   4.979  -1.648  1.00  1.05           H  
ATOM     52 1HD2 LEU A   3       9.494   4.769  -0.144  1.00  1.05           H  
ATOM     53 2HD2 LEU A   3       8.770   6.289  -0.669  1.00  1.05           H  
ATOM     54 3HD2 LEU A   3       9.193   6.047   1.030  1.00  1.05           H  
ATOM     55  N   SER A   4       5.417   7.293   3.629  1.00  0.87           N  
ATOM     56  CA  SER A   4       5.113   8.502   4.371  1.00  0.87           C  
ATOM     57  C   SER A   4       5.892   9.683   3.841  1.00  0.87           C  
ATOM     58  O   SER A   4       6.885   9.506   3.138  1.00  0.87           O  
ATOM     59  CB  SER A   4       5.436   8.294   5.834  1.00  0.87           C  
ATOM     60  OG  SER A   4       6.823   8.086   6.021  1.00  0.87           O  
ATOM     61  H   SER A   4       6.071   6.613   4.038  1.00  0.87           H  
ATOM     62  HA  SER A   4       4.047   8.713   4.268  1.00  0.87           H  
ATOM     63 1HB  SER A   4       5.115   9.163   6.404  1.00  0.87           H  
ATOM     64 2HB  SER A   4       4.887   7.433   6.208  1.00  0.87           H  
ATOM     65  HG  SER A   4       7.000   7.188   5.628  1.00  0.87           H  
ATOM     66  N   GLU A   5       5.486  10.888   4.237  1.00  0.75           N  
ATOM     67  CA  GLU A   5       6.218  12.087   3.849  1.00  0.75           C  
ATOM     68  C   GLU A   5       7.640  12.037   4.388  1.00  0.75           C  
ATOM     69  O   GLU A   5       8.588  12.409   3.699  1.00  0.75           O  
ATOM     70  CB  GLU A   5       5.483  13.328   4.352  1.00  0.75           C  
ATOM     71  CG  GLU A   5       6.178  14.654   4.087  1.00  0.75           C  
ATOM     72  CD  GLU A   5       6.343  15.035   2.631  1.00  0.75           C  
ATOM     73  OE1 GLU A   5       5.679  14.493   1.767  1.00  0.75           O  
ATOM     74  OE2 GLU A   5       7.157  15.906   2.378  1.00  0.75           O  
ATOM     75  H   GLU A   5       4.655  10.973   4.805  1.00  0.75           H  
ATOM     76  HA  GLU A   5       6.265  12.124   2.759  1.00  0.75           H  
ATOM     77 1HB  GLU A   5       4.496  13.375   3.892  1.00  0.75           H  
ATOM     78 2HB  GLU A   5       5.336  13.246   5.428  1.00  0.75           H  
ATOM     79 1HG  GLU A   5       5.622  15.443   4.591  1.00  0.75           H  
ATOM     80 2HG  GLU A   5       7.163  14.600   4.546  1.00  0.75           H  
ATOM     81  N   GLY A   6       7.798  11.533   5.609  1.00  0.68           N  
ATOM     82  CA  GLY A   6       9.116  11.412   6.210  1.00  0.68           C  
ATOM     83  C   GLY A   6       9.998  10.541   5.323  1.00  0.68           C  
ATOM     84  O   GLY A   6      11.116  10.930   4.960  1.00  0.68           O  
ATOM     85  H   GLY A   6       6.986  11.232   6.124  1.00  0.68           H  
ATOM     86 1HA  GLY A   6       9.561  12.400   6.325  1.00  0.68           H  
ATOM     87 2HA  GLY A   6       9.029  10.967   7.201  1.00  0.68           H  
ATOM     88  N   GLU A   7       9.488   9.359   4.969  1.00  0.64           N  
ATOM     89  CA  GLU A   7      10.241   8.439   4.126  1.00  0.64           C  
ATOM     90  C   GLU A   7      10.532   9.040   2.756  1.00  0.64           C  
ATOM     91  O   GLU A   7      11.642   8.886   2.247  1.00  0.64           O  
ATOM     92  CB  GLU A   7       9.476   7.127   4.003  1.00  0.64           C  
ATOM     93  CG  GLU A   7       9.472   6.312   5.281  1.00  0.64           C  
ATOM     94  CD  GLU A   7       8.471   5.198   5.285  1.00  0.64           C  
ATOM     95  OE1 GLU A   7       7.321   5.459   4.953  1.00  0.64           O  
ATOM     96  OE2 GLU A   7       8.837   4.084   5.627  1.00  0.64           O  
ATOM     97  H   GLU A   7       8.553   9.091   5.289  1.00  0.64           H  
ATOM     98  HA  GLU A   7      11.195   8.235   4.613  1.00  0.64           H  
ATOM     99 1HB  GLU A   7       8.444   7.330   3.712  1.00  0.64           H  
ATOM    100 2HB  GLU A   7       9.924   6.518   3.222  1.00  0.64           H  
ATOM    101 1HG  GLU A   7      10.467   5.883   5.417  1.00  0.64           H  
ATOM    102 2HG  GLU A   7       9.279   6.976   6.120  1.00  0.64           H  
ATOM    103  N   TRP A   8       9.580   9.782   2.181  1.00  0.63           N  
ATOM    104  CA  TRP A   8       9.847  10.395   0.889  1.00  0.63           C  
ATOM    105  C   TRP A   8      10.943  11.435   0.976  1.00  0.63           C  
ATOM    106  O   TRP A   8      11.795  11.505   0.090  1.00  0.63           O  
ATOM    107  CB  TRP A   8       8.618  11.054   0.283  1.00  0.63           C  
ATOM    108  CG  TRP A   8       7.720  10.115  -0.382  1.00  0.63           C  
ATOM    109  CD1 TRP A   8       6.425   9.844  -0.089  1.00  0.63           C  
ATOM    110  CD2 TRP A   8       8.079   9.257  -1.487  1.00  0.63           C  
ATOM    111  NE1 TRP A   8       5.941   8.906  -0.952  1.00  0.63           N  
ATOM    112  CE2 TRP A   8       6.953   8.522  -1.806  1.00  0.63           C  
ATOM    113  CE3 TRP A   8       9.270   9.059  -2.219  1.00  0.63           C  
ATOM    114  CZ2 TRP A   8       6.956   7.590  -2.823  1.00  0.63           C  
ATOM    115  CZ3 TRP A   8       9.273   8.128  -3.242  1.00  0.63           C  
ATOM    116  CH2 TRP A   8       8.146   7.406  -3.535  1.00  0.63           C  
ATOM    117  H   TRP A   8       8.666   9.882   2.623  1.00  0.63           H  
ATOM    118  HA  TRP A   8      10.176   9.612   0.208  1.00  0.63           H  
ATOM    119 1HB  TRP A   8       8.061  11.569   1.069  1.00  0.63           H  
ATOM    120 2HB  TRP A   8       8.932  11.803  -0.440  1.00  0.63           H  
ATOM    121  HD1 TRP A   8       5.851  10.316   0.708  1.00  0.63           H  
ATOM    122  HE1 TRP A   8       5.001   8.540  -0.943  1.00  0.63           H  
ATOM    123  HE3 TRP A   8      10.168   9.633  -1.985  1.00  0.63           H  
ATOM    124  HZ2 TRP A   8       6.070   7.018  -3.072  1.00  0.63           H  
ATOM    125  HZ3 TRP A   8      10.193   7.984  -3.804  1.00  0.63           H  
ATOM    126  HH2 TRP A   8       8.177   6.678  -4.347  1.00  0.63           H  
ATOM    127  N   GLN A   9      10.957  12.228   2.048  1.00  0.63           N  
ATOM    128  CA  GLN A   9      12.003  13.227   2.193  1.00  0.63           C  
ATOM    129  C   GLN A   9      13.357  12.554   2.316  1.00  0.63           C  
ATOM    130  O   GLN A   9      14.348  13.046   1.774  1.00  0.63           O  
ATOM    131  CB  GLN A   9      11.754  14.141   3.395  1.00  0.63           C  
ATOM    132  CG  GLN A   9      10.596  15.111   3.212  1.00  0.63           C  
ATOM    133  CD  GLN A   9      10.364  16.000   4.428  1.00  0.63           C  
ATOM    134  OE1 GLN A   9      11.242  16.168   5.290  1.00  0.63           O  
ATOM    135  NE2 GLN A   9       9.179  16.592   4.498  1.00  0.63           N  
ATOM    136  H   GLN A   9      10.221  12.154   2.754  1.00  0.63           H  
ATOM    137  HA  GLN A   9      12.013  13.843   1.296  1.00  0.63           H  
ATOM    138 1HB  GLN A   9      11.528  13.523   4.267  1.00  0.63           H  
ATOM    139 2HB  GLN A   9      12.654  14.710   3.617  1.00  0.63           H  
ATOM    140 1HG  GLN A   9      10.809  15.752   2.360  1.00  0.63           H  
ATOM    141 2HG  GLN A   9       9.683  14.546   3.027  1.00  0.63           H  
ATOM    142 1HE2 GLN A   9       8.960  17.191   5.263  1.00  0.63           H  
ATOM    143 2HE2 GLN A   9       8.479  16.424   3.762  1.00  0.63           H  
ATOM    144  N   LEU A  10      13.402  11.409   2.997  1.00  0.64           N  
ATOM    145  CA  LEU A  10      14.652  10.688   3.158  1.00  0.64           C  
ATOM    146  C   LEU A  10      15.125  10.149   1.807  1.00  0.64           C  
ATOM    147  O   LEU A  10      16.305  10.273   1.469  1.00  0.64           O  
ATOM    148  CB  LEU A  10      14.490   9.593   4.210  1.00  0.64           C  
ATOM    149  CG  LEU A  10      15.721   8.809   4.561  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      16.826   9.764   5.013  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      15.349   7.871   5.715  1.00  0.64           C  
ATOM    152  H   LEU A  10      12.553  11.060   3.449  1.00  0.64           H  
ATOM    153  HA  LEU A  10      15.401  11.385   3.526  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      14.099  10.044   5.122  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      13.747   8.882   3.843  1.00  0.64           H  
ATOM    156  HG  LEU A  10      16.076   8.247   3.699  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      17.714   9.194   5.287  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      17.075  10.447   4.197  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      16.483  10.336   5.873  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      16.214   7.311   6.023  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      14.994   8.463   6.559  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      14.560   7.189   5.395  1.00  0.64           H  
ATOM    163  N   VAL A  11      14.199   9.616   1.001  1.00  0.66           N  
ATOM    164  CA  VAL A  11      14.559   9.136  -0.330  1.00  0.66           C  
ATOM    165  C   VAL A  11      15.069  10.263  -1.203  1.00  0.66           C  
ATOM    166  O   VAL A  11      16.080  10.115  -1.886  1.00  0.66           O  
ATOM    167  CB  VAL A  11      13.358   8.516  -1.051  1.00  0.66           C  
ATOM    168  CG1 VAL A  11      13.695   8.232  -2.508  1.00  0.66           C  
ATOM    169  CG2 VAL A  11      12.983   7.262  -0.367  1.00  0.66           C  
ATOM    170  H   VAL A  11      13.238   9.524   1.335  1.00  0.66           H  
ATOM    171  HA  VAL A  11      15.333   8.377  -0.226  1.00  0.66           H  
ATOM    172  HB  VAL A  11      12.523   9.215  -1.025  1.00  0.66           H  
ATOM    173 1HG1 VAL A  11      12.829   7.799  -2.983  1.00  0.66           H  
ATOM    174 2HG1 VAL A  11      13.964   9.160  -3.014  1.00  0.66           H  
ATOM    175 3HG1 VAL A  11      14.517   7.546  -2.557  1.00  0.66           H  
ATOM    176 1HG2 VAL A  11      12.129   6.815  -0.850  1.00  0.66           H  
ATOM    177 2HG2 VAL A  11      13.819   6.584  -0.396  1.00  0.66           H  
ATOM    178 3HG2 VAL A  11      12.740   7.482   0.647  1.00  0.66           H  
ATOM    179  N   LEU A  12      14.371  11.391  -1.194  1.00  0.69           N  
ATOM    180  CA  LEU A  12      14.775  12.511  -2.019  1.00  0.69           C  
ATOM    181  C   LEU A  12      16.096  13.116  -1.519  1.00  0.69           C  
ATOM    182  O   LEU A  12      16.934  13.529  -2.329  1.00  0.69           O  
ATOM    183  CB  LEU A  12      13.608  13.491  -2.101  1.00  0.69           C  
ATOM    184  CG  LEU A  12      12.384  12.868  -2.894  1.00  0.69           C  
ATOM    185  CD1 LEU A  12      11.184  13.802  -2.848  1.00  0.69           C  
ATOM    186  CD2 LEU A  12      12.812  12.556  -4.340  1.00  0.69           C  
ATOM    187  H   LEU A  12      13.533  11.465  -0.617  1.00  0.69           H  
ATOM    188  HA  LEU A  12      14.943  12.139  -3.025  1.00  0.69           H  
ATOM    189 1HB  LEU A  12      13.276  13.730  -1.089  1.00  0.69           H  
ATOM    190 2HB  LEU A  12      13.928  14.402  -2.601  1.00  0.69           H  
ATOM    191  HG  LEU A  12      12.087  11.936  -2.409  1.00  0.69           H  
ATOM    192 1HD1 LEU A  12      10.345  13.340  -3.379  1.00  0.69           H  
ATOM    193 2HD1 LEU A  12      10.905  13.975  -1.808  1.00  0.69           H  
ATOM    194 3HD1 LEU A  12      11.439  14.747  -3.323  1.00  0.69           H  
ATOM    195 1HD2 LEU A  12      11.979  12.106  -4.872  1.00  0.69           H  
ATOM    196 2HD2 LEU A  12      13.108  13.475  -4.841  1.00  0.69           H  
ATOM    197 3HD2 LEU A  12      13.652  11.860  -4.330  1.00  0.69           H  
ATOM    198  N   HIS A  13      16.322  13.106  -0.198  1.00  0.71           N  
ATOM    199  CA  HIS A  13      17.585  13.564   0.376  1.00  0.71           C  
ATOM    200  C   HIS A  13      18.736  12.778  -0.204  1.00  0.71           C  
ATOM    201  O   HIS A  13      19.710  13.346  -0.701  1.00  0.71           O  
ATOM    202  CB  HIS A  13      17.605  13.388   1.907  1.00  0.71           C  
ATOM    203  CG  HIS A  13      18.965  13.575   2.548  1.00  0.71           C  
ATOM    204  ND1 HIS A  13      19.553  14.805   2.748  1.00  0.71           N  
ATOM    205  CD2 HIS A  13      19.845  12.652   3.019  1.00  0.71           C  
ATOM    206  CE1 HIS A  13      20.746  14.627   3.315  1.00  0.71           C  
ATOM    207  NE2 HIS A  13      20.943  13.326   3.484  1.00  0.71           N  
ATOM    208  H   HIS A  13      15.594  12.793   0.440  1.00  0.71           H  
ATOM    209  HA  HIS A  13      17.738  14.615   0.140  1.00  0.71           H  
ATOM    210 1HB  HIS A  13      16.907  14.090   2.359  1.00  0.71           H  
ATOM    211 2HB  HIS A  13      17.263  12.400   2.158  1.00  0.71           H  
ATOM    212  HD2 HIS A  13      19.711  11.580   3.022  1.00  0.71           H  
ATOM    213  HE1 HIS A  13      21.446  15.416   3.589  1.00  0.71           H  
ATOM    214  HE2 HIS A  13      21.779  12.871   3.888  1.00  0.71           H  
ATOM    215  N   VAL A  14      18.626  11.456  -0.161  1.00  0.74           N  
ATOM    216  CA  VAL A  14      19.718  10.674  -0.685  1.00  0.74           C  
ATOM    217  C   VAL A  14      19.745  10.674  -2.220  1.00  0.74           C  
ATOM    218  O   VAL A  14      20.822  10.643  -2.828  1.00  0.74           O  
ATOM    219  CB  VAL A  14      19.658   9.235  -0.156  1.00  0.74           C  
ATOM    220  CG1 VAL A  14      19.746   9.220   1.363  1.00  0.74           C  
ATOM    221  CG2 VAL A  14      18.383   8.524  -0.601  1.00  0.74           C  
ATOM    222  H   VAL A  14      17.807  11.014   0.259  1.00  0.74           H  
ATOM    223  HA  VAL A  14      20.647  11.109  -0.327  1.00  0.74           H  
ATOM    224  HB  VAL A  14      20.507   8.752  -0.521  1.00  0.74           H  
ATOM    225 1HG1 VAL A  14      19.755   8.190   1.721  1.00  0.74           H  
ATOM    226 2HG1 VAL A  14      20.653   9.718   1.665  1.00  0.74           H  
ATOM    227 3HG1 VAL A  14      18.882   9.740   1.777  1.00  0.74           H  
ATOM    228 1HG2 VAL A  14      18.365   7.511  -0.222  1.00  0.74           H  
ATOM    229 2HG2 VAL A  14      17.556   9.058  -0.203  1.00  0.74           H  
ATOM    230 3HG2 VAL A  14      18.309   8.490  -1.681  1.00  0.74           H  
ATOM    231  N   TRP A  15      18.589  10.813  -2.867  1.00  0.76           N  
ATOM    232  CA  TRP A  15      18.584  10.809  -4.314  1.00  0.76           C  
ATOM    233  C   TRP A  15      19.336  12.028  -4.827  1.00  0.76           C  
ATOM    234  O   TRP A  15      20.025  11.958  -5.841  1.00  0.76           O  
ATOM    235  CB  TRP A  15      17.180  10.787  -4.894  1.00  0.76           C  
ATOM    236  CG  TRP A  15      17.231  10.384  -6.305  1.00  0.76           C  
ATOM    237  CD1 TRP A  15      17.018  11.130  -7.417  1.00  0.76           C  
ATOM    238  CD2 TRP A  15      17.553   9.061  -6.762  1.00  0.76           C  
ATOM    239  NE1 TRP A  15      17.190  10.354  -8.540  1.00  0.76           N  
ATOM    240  CE2 TRP A  15      17.509   9.085  -8.151  1.00  0.76           C  
ATOM    241  CE3 TRP A  15      17.872   7.871  -6.109  1.00  0.76           C  
ATOM    242  CZ2 TRP A  15      17.766   7.967  -8.895  1.00  0.76           C  
ATOM    243  CZ3 TRP A  15      18.132   6.755  -6.867  1.00  0.76           C  
ATOM    244  CH2 TRP A  15      18.083   6.799  -8.193  1.00  0.76           C  
ATOM    245  H   TRP A  15      17.707  10.843  -2.362  1.00  0.76           H  
ATOM    246  HA  TRP A  15      19.100   9.914  -4.658  1.00  0.76           H  
ATOM    247 1HB  TRP A  15      16.559  10.077  -4.349  1.00  0.76           H  
ATOM    248 2HB  TRP A  15      16.724  11.774  -4.810  1.00  0.76           H  
ATOM    249  HD1 TRP A  15      16.760  12.193  -7.424  1.00  0.76           H  
ATOM    250  HE1 TRP A  15      17.097  10.674  -9.492  1.00  0.76           H  
ATOM    251  HE3 TRP A  15      17.910   7.831  -5.021  1.00  0.76           H  
ATOM    252  HZ2 TRP A  15      17.733   7.972  -9.989  1.00  0.76           H  
ATOM    253  HZ3 TRP A  15      18.376   5.832  -6.371  1.00  0.76           H  
ATOM    254  HH2 TRP A  15      18.297   5.885  -8.732  1.00  0.76           H  
ATOM    255  N   ALA A  16      19.287  13.127  -4.084  1.00  0.77           N  
ATOM    256  CA  ALA A  16      20.004  14.337  -4.458  1.00  0.77           C  
ATOM    257  C   ALA A  16      21.513  14.060  -4.596  1.00  0.77           C  
ATOM    258  O   ALA A  16      22.215  14.725  -5.366  1.00  0.77           O  
ATOM    259  CB  ALA A  16      19.762  15.424  -3.432  1.00  0.77           C  
ATOM    260  H   ALA A  16      18.682  13.146  -3.257  1.00  0.77           H  
ATOM    261  HA  ALA A  16      19.626  14.670  -5.426  1.00  0.77           H  
ATOM    262 1HB  ALA A  16      20.278  16.333  -3.732  1.00  0.77           H  
ATOM    263 2HB  ALA A  16      18.690  15.618  -3.358  1.00  0.77           H  
ATOM    264 3HB  ALA A  16      20.134  15.096  -2.464  1.00  0.77           H  
ATOM    265  N   LYS A  17      22.031  13.079  -3.848  1.00  0.78           N  
ATOM    266  CA  LYS A  17      23.446  12.768  -3.909  1.00  0.78           C  
ATOM    267  C   LYS A  17      23.706  12.003  -5.206  1.00  0.78           C  
ATOM    268  O   LYS A  17      24.780  12.095  -5.802  1.00  0.78           O  
ATOM    269  CB  LYS A  17      23.864  11.946  -2.701  1.00  0.78           C  
ATOM    270  CG  LYS A  17      23.695  12.642  -1.347  1.00  0.78           C  
ATOM    271  CD  LYS A  17      24.581  13.871  -1.226  1.00  0.78           C  
ATOM    272  CE  LYS A  17      24.463  14.501   0.161  1.00  0.78           C  
ATOM    273  NZ  LYS A  17      25.318  15.720   0.294  1.00  0.78           N  
ATOM    274  H   LYS A  17      21.435  12.507  -3.253  1.00  0.78           H  
ATOM    275  HA  LYS A  17      24.019  13.697  -3.933  1.00  0.78           H  
ATOM    276 1HB  LYS A  17      23.306  11.012  -2.679  1.00  0.78           H  
ATOM    277 2HB  LYS A  17      24.900  11.698  -2.796  1.00  0.78           H  
ATOM    278 1HG  LYS A  17      22.646  12.936  -1.226  1.00  0.78           H  
ATOM    279 2HG  LYS A  17      23.951  11.941  -0.550  1.00  0.78           H  
ATOM    280 1HD  LYS A  17      25.621  13.588  -1.406  1.00  0.78           H  
ATOM    281 2HD  LYS A  17      24.285  14.606  -1.976  1.00  0.78           H  
ATOM    282 1HE  LYS A  17      23.423  14.775   0.341  1.00  0.78           H  
ATOM    283 2HE  LYS A  17      24.770  13.769   0.910  1.00  0.78           H  
ATOM    284 1HZ  LYS A  17      25.215  16.105   1.222  1.00  0.78           H  
ATOM    285 2HZ  LYS A  17      26.285  15.470   0.140  1.00  0.78           H  
ATOM    286 3HZ  LYS A  17      25.035  16.407  -0.389  1.00  0.78           H  
ATOM    287  N   VAL A  18      22.684  11.278  -5.667  1.00  0.78           N  
ATOM    288  CA  VAL A  18      22.773  10.561  -6.938  1.00  0.78           C  
ATOM    289  C   VAL A  18      22.786  11.595  -8.059  1.00  0.78           C  
ATOM    290  O   VAL A  18      23.583  11.529  -8.991  1.00  0.78           O  
ATOM    291  CB  VAL A  18      21.604   9.583  -7.135  1.00  0.78           C  
ATOM    292  CG1 VAL A  18      21.667   8.945  -8.512  1.00  0.78           C  
ATOM    293  CG2 VAL A  18      21.625   8.577  -6.028  1.00  0.78           C  
ATOM    294  H   VAL A  18      21.833  11.222  -5.102  1.00  0.78           H  
ATOM    295  HA  VAL A  18      23.697  10.001  -6.960  1.00  0.78           H  
ATOM    296  HB  VAL A  18      20.675  10.121  -7.106  1.00  0.78           H  
ATOM    297 1HG1 VAL A  18      20.821   8.276  -8.636  1.00  0.78           H  
ATOM    298 2HG1 VAL A  18      21.629   9.722  -9.274  1.00  0.78           H  
ATOM    299 3HG1 VAL A  18      22.585   8.389  -8.610  1.00  0.78           H  
ATOM    300 1HG2 VAL A  18      20.792   7.900  -6.148  1.00  0.78           H  
ATOM    301 2HG2 VAL A  18      22.555   8.024  -6.058  1.00  0.78           H  
ATOM    302 3HG2 VAL A  18      21.539   9.093  -5.069  1.00  0.78           H  
ATOM    303  N   GLU A  19      21.924  12.613  -7.923  1.00  0.77           N  
ATOM    304  CA  GLU A  19      21.829  13.673  -8.927  1.00  0.77           C  
ATOM    305  C   GLU A  19      23.158  14.404  -9.121  1.00  0.77           C  
ATOM    306  O   GLU A  19      23.506  14.784 -10.243  1.00  0.77           O  
ATOM    307  CB  GLU A  19      20.737  14.690  -8.601  1.00  0.77           C  
ATOM    308  CG  GLU A  19      19.329  14.173  -8.765  1.00  0.77           C  
ATOM    309  CD  GLU A  19      18.282  15.230  -8.520  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      18.579  16.247  -7.947  1.00  0.77           O  
ATOM    311  OE2 GLU A  19      17.174  15.037  -8.965  1.00  0.77           O  
ATOM    312  H   GLU A  19      21.298  12.605  -7.119  1.00  0.77           H  
ATOM    313  HA  GLU A  19      21.545  13.214  -9.861  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      20.854  15.026  -7.576  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      20.851  15.559  -9.245  1.00  0.77           H  
ATOM    316 1HG  GLU A  19      19.210  13.775  -9.772  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      19.180  13.351  -8.060  1.00  0.77           H  
ATOM    318  N   ALA A  20      23.936  14.535  -8.045  1.00  0.76           N  
ATOM    319  CA  ALA A  20      25.245  15.187  -8.096  1.00  0.76           C  
ATOM    320  C   ALA A  20      26.197  14.516  -9.114  1.00  0.76           C  
ATOM    321  O   ALA A  20      27.121  15.164  -9.610  1.00  0.76           O  
ATOM    322  CB  ALA A  20      25.884  15.176  -6.721  1.00  0.76           C  
ATOM    323  H   ALA A  20      23.566  14.231  -7.142  1.00  0.76           H  
ATOM    324  HA  ALA A  20      25.090  16.217  -8.409  1.00  0.76           H  
ATOM    325 1HB  ALA A  20      26.838  15.695  -6.759  1.00  0.76           H  
ATOM    326 2HB  ALA A  20      25.221  15.673  -6.010  1.00  0.76           H  
ATOM    327 3HB  ALA A  20      26.043  14.151  -6.406  1.00  0.76           H  
ATOM    328  N   ASP A  21      26.017  13.212  -9.368  1.00  0.74           N  
ATOM    329  CA  ASP A  21      26.831  12.452 -10.315  1.00  0.74           C  
ATOM    330  C   ASP A  21      26.053  11.277 -10.863  1.00  0.74           C  
ATOM    331  O   ASP A  21      26.437  10.115 -10.659  1.00  0.74           O  
ATOM    332  CB  ASP A  21      28.137  11.934  -9.702  1.00  0.74           C  
ATOM    333  CG  ASP A  21      29.060  11.246 -10.758  1.00  0.74           C  
ATOM    334  OD1 ASP A  21      28.754  11.327 -11.943  1.00  0.74           O  
ATOM    335  OD2 ASP A  21      30.019  10.614 -10.369  1.00  0.74           O  
ATOM    336  H   ASP A  21      25.226  12.731  -8.944  1.00  0.74           H  
ATOM    337  HA  ASP A  21      27.086  13.105 -11.151  1.00  0.74           H  
ATOM    338 1HB  ASP A  21      28.679  12.768  -9.250  1.00  0.74           H  
ATOM    339 2HB  ASP A  21      27.911  11.223  -8.912  1.00  0.74           H  
ATOM    340  N   VAL A  22      25.026  11.581 -11.647  1.00  0.72           N  
ATOM    341  CA  VAL A  22      24.153  10.553 -12.171  1.00  0.72           C  
ATOM    342  C   VAL A  22      24.919   9.593 -13.056  1.00  0.72           C  
ATOM    343  O   VAL A  22      24.693   8.391 -13.005  1.00  0.72           O  
ATOM    344  CB  VAL A  22      23.023  11.160 -13.006  1.00  0.72           C  
ATOM    345  CG1 VAL A  22      22.261  10.067 -13.651  1.00  0.72           C  
ATOM    346  CG2 VAL A  22      22.149  11.964 -12.150  1.00  0.72           C  
ATOM    347  H   VAL A  22      24.802  12.557 -11.799  1.00  0.72           H  
ATOM    348  HA  VAL A  22      23.724  10.004 -11.331  1.00  0.72           H  
ATOM    349  HB  VAL A  22      23.447  11.781 -13.793  1.00  0.72           H  
ATOM    350 1HG1 VAL A  22      21.456  10.470 -14.267  1.00  0.72           H  
ATOM    351 2HG1 VAL A  22      22.935   9.489 -14.254  1.00  0.72           H  
ATOM    352 3HG1 VAL A  22      21.845   9.451 -12.877  1.00  0.72           H  
ATOM    353 1HG2 VAL A  22      21.344  12.398 -12.740  1.00  0.72           H  
ATOM    354 2HG2 VAL A  22      21.732  11.334 -11.363  1.00  0.72           H  
ATOM    355 3HG2 VAL A  22      22.748  12.757 -11.710  1.00  0.72           H  
ATOM    356  N   ALA A  23      25.808  10.115 -13.902  1.00  0.69           N  
ATOM    357  CA  ALA A  23      26.563   9.252 -14.800  1.00  0.69           C  
ATOM    358  C   ALA A  23      27.415   8.242 -14.042  1.00  0.69           C  
ATOM    359  O   ALA A  23      27.440   7.059 -14.404  1.00  0.69           O  
ATOM    360  CB  ALA A  23      27.446  10.095 -15.697  1.00  0.69           C  
ATOM    361  H   ALA A  23      25.974  11.111 -13.900  1.00  0.69           H  
ATOM    362  HA  ALA A  23      25.857   8.692 -15.403  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      27.988   9.445 -16.384  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      26.829  10.791 -16.262  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      28.157  10.649 -15.082  1.00  0.69           H  
ATOM    366  N   GLY A  24      28.063   8.672 -12.951  1.00  0.67           N  
ATOM    367  CA  GLY A  24      28.877   7.762 -12.156  1.00  0.67           C  
ATOM    368  C   GLY A  24      28.028   6.651 -11.565  1.00  0.67           C  
ATOM    369  O   GLY A  24      28.389   5.467 -11.629  1.00  0.67           O  
ATOM    370  H   GLY A  24      28.049   9.659 -12.663  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      29.665   7.341 -12.778  1.00  0.67           H  
ATOM    372 2HA  GLY A  24      29.358   8.325 -11.356  1.00  0.67           H  
ATOM    373  N   HIS A  25      26.879   7.030 -11.015  1.00  0.66           N  
ATOM    374  CA  HIS A  25      26.005   6.062 -10.380  1.00  0.66           C  
ATOM    375  C   HIS A  25      25.374   5.142 -11.407  1.00  0.66           C  
ATOM    376  O   HIS A  25      25.343   3.928 -11.226  1.00  0.66           O  
ATOM    377  CB  HIS A  25      24.895   6.792  -9.628  1.00  0.66           C  
ATOM    378  CG  HIS A  25      25.332   7.500  -8.375  1.00  0.66           C  
ATOM    379  ND1 HIS A  25      25.982   8.705  -8.393  1.00  0.66           N  
ATOM    380  CD2 HIS A  25      25.177   7.181  -7.072  1.00  0.66           C  
ATOM    381  CE1 HIS A  25      26.222   9.095  -7.164  1.00  0.66           C  
ATOM    382  NE2 HIS A  25      25.744   8.197  -6.330  1.00  0.66           N  
ATOM    383  H   HIS A  25      26.638   8.028 -11.008  1.00  0.66           H  
ATOM    384  HA  HIS A  25      26.572   5.456  -9.677  1.00  0.66           H  
ATOM    385 1HB  HIS A  25      24.453   7.540 -10.291  1.00  0.66           H  
ATOM    386 2HB  HIS A  25      24.110   6.085  -9.362  1.00  0.66           H  
ATOM    387  HD1 HIS A  25      26.239   9.235  -9.220  1.00  0.66           H  
ATOM    388  HD2 HIS A  25      24.726   6.344  -6.576  1.00  0.66           H  
ATOM    389  HE1 HIS A  25      26.733  10.045  -6.972  1.00  0.66           H  
ATOM    390  N   GLY A  26      24.923   5.714 -12.512  1.00  0.64           N  
ATOM    391  CA  GLY A  26      24.236   4.995 -13.568  1.00  0.64           C  
ATOM    392  C   GLY A  26      25.094   3.887 -14.092  1.00  0.64           C  
ATOM    393  O   GLY A  26      24.666   2.729 -14.182  1.00  0.64           O  
ATOM    394  H   GLY A  26      25.016   6.714 -12.616  1.00  0.64           H  
ATOM    395 1HA  GLY A  26      23.293   4.591 -13.205  1.00  0.64           H  
ATOM    396 2HA  GLY A  26      24.006   5.700 -14.365  1.00  0.64           H  
ATOM    397  N   GLN A  27      26.308   4.246 -14.476  1.00  0.64           N  
ATOM    398  CA  GLN A  27      27.215   3.274 -15.016  1.00  0.64           C  
ATOM    399  C   GLN A  27      27.501   2.179 -13.989  1.00  0.64           C  
ATOM    400  O   GLN A  27      27.484   0.994 -14.329  1.00  0.64           O  
ATOM    401  CB  GLN A  27      28.497   3.964 -15.446  1.00  0.64           C  
ATOM    402  CG  GLN A  27      29.442   3.060 -16.131  1.00  0.64           C  
ATOM    403  CD  GLN A  27      30.674   3.747 -16.588  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      31.418   4.355 -15.807  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      30.917   3.649 -17.877  1.00  0.64           N  
ATOM    406  H   GLN A  27      26.616   5.220 -14.387  1.00  0.64           H  
ATOM    407  HA  GLN A  27      26.752   2.815 -15.890  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      28.255   4.791 -16.111  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      28.992   4.389 -14.567  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      29.724   2.287 -15.439  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      28.953   2.625 -17.008  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      31.772   4.040 -18.265  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      30.289   3.136 -18.467  1.00  0.64           H  
ATOM    414  N   ASP A  28      27.725   2.555 -12.718  1.00  0.64           N  
ATOM    415  CA  ASP A  28      28.034   1.561 -11.690  1.00  0.64           C  
ATOM    416  C   ASP A  28      26.860   0.598 -11.459  1.00  0.64           C  
ATOM    417  O   ASP A  28      27.064  -0.593 -11.207  1.00  0.64           O  
ATOM    418  CB  ASP A  28      28.440   2.266 -10.392  1.00  0.64           C  
ATOM    419  CG  ASP A  28      29.180   1.343  -9.385  1.00  0.64           C  
ATOM    420  OD1 ASP A  28      30.226   0.850  -9.740  1.00  0.64           O  
ATOM    421  OD2 ASP A  28      28.727   1.184  -8.265  1.00  0.64           O  
ATOM    422  H   ASP A  28      27.727   3.545 -12.456  1.00  0.64           H  
ATOM    423  HA  ASP A  28      28.887   0.976 -12.033  1.00  0.64           H  
ATOM    424 1HB  ASP A  28      29.075   3.114 -10.635  1.00  0.64           H  
ATOM    425 2HB  ASP A  28      27.540   2.665  -9.916  1.00  0.64           H  
ATOM    426  N   ILE A  29      25.627   1.089 -11.602  1.00  0.65           N  
ATOM    427  CA  ILE A  29      24.457   0.229 -11.454  1.00  0.65           C  
ATOM    428  C   ILE A  29      24.446  -0.795 -12.571  1.00  0.65           C  
ATOM    429  O   ILE A  29      24.327  -1.997 -12.310  1.00  0.65           O  
ATOM    430  CB  ILE A  29      23.168   1.075 -11.484  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      23.117   1.916 -10.241  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      21.918   0.186 -11.583  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      22.158   2.960 -10.313  1.00  0.65           C  
ATOM    434  H   ILE A  29      25.503   2.087 -11.776  1.00  0.65           H  
ATOM    435  HA  ILE A  29      24.514  -0.294 -10.506  1.00  0.65           H  
ATOM    436  HB  ILE A  29      23.202   1.747 -12.336  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      22.862   1.269  -9.403  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      24.071   2.351 -10.059  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      21.026   0.811 -11.603  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      21.965  -0.405 -12.493  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      21.877  -0.467 -10.727  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      22.151   3.524  -9.381  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      22.424   3.615 -11.137  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      21.203   2.530 -10.502  1.00  0.65           H  
ATOM    445  N   LEU A  30      24.638  -0.338 -13.806  1.00  0.67           N  
ATOM    446  CA  LEU A  30      24.649  -1.256 -14.931  1.00  0.67           C  
ATOM    447  C   LEU A  30      25.786  -2.259 -14.856  1.00  0.67           C  
ATOM    448  O   LEU A  30      25.578  -3.443 -15.111  1.00  0.67           O  
ATOM    449  CB  LEU A  30      24.703  -0.485 -16.239  1.00  0.67           C  
ATOM    450  CG  LEU A  30      23.434   0.264 -16.600  1.00  0.67           C  
ATOM    451  CD1 LEU A  30      23.681   1.092 -17.810  1.00  0.67           C  
ATOM    452  CD2 LEU A  30      22.305  -0.740 -16.865  1.00  0.67           C  
ATOM    453  H   LEU A  30      24.758   0.667 -13.960  1.00  0.67           H  
ATOM    454  HA  LEU A  30      23.716  -1.814 -14.917  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      25.506   0.252 -16.163  1.00  0.67           H  
ATOM    456 2HB  LEU A  30      24.942  -1.160 -17.038  1.00  0.67           H  
ATOM    457  HG  LEU A  30      23.155   0.929 -15.778  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30      22.768   1.614 -18.041  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30      24.482   1.808 -17.615  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30      23.958   0.458 -18.643  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30      21.392  -0.200 -17.124  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30      22.584  -1.395 -17.688  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30      22.133  -1.335 -15.973  1.00  0.67           H  
ATOM    464  N   ILE A  31      26.968  -1.823 -14.430  1.00  0.69           N  
ATOM    465  CA  ILE A  31      28.077  -2.756 -14.319  1.00  0.69           C  
ATOM    466  C   ILE A  31      27.795  -3.834 -13.296  1.00  0.69           C  
ATOM    467  O   ILE A  31      28.008  -5.015 -13.568  1.00  0.69           O  
ATOM    468  CB  ILE A  31      29.391  -2.030 -14.006  1.00  0.69           C  
ATOM    469  CG1 ILE A  31      29.779  -1.232 -15.226  1.00  0.69           C  
ATOM    470  CG2 ILE A  31      30.486  -3.023 -13.606  1.00  0.69           C  
ATOM    471  CD1 ILE A  31      30.871  -0.292 -14.996  1.00  0.69           C  
ATOM    472  H   ILE A  31      27.106  -0.835 -14.219  1.00  0.69           H  
ATOM    473  HA  ILE A  31      28.204  -3.241 -15.285  1.00  0.69           H  
ATOM    474  HB  ILE A  31      29.224  -1.323 -13.191  1.00  0.69           H  
ATOM    475 1HG1 ILE A  31      30.076  -1.928 -15.984  1.00  0.69           H  
ATOM    476 2HG1 ILE A  31      28.911  -0.680 -15.584  1.00  0.69           H  
ATOM    477 1HG2 ILE A  31      31.408  -2.482 -13.392  1.00  0.69           H  
ATOM    478 2HG2 ILE A  31      30.175  -3.572 -12.718  1.00  0.69           H  
ATOM    479 3HG2 ILE A  31      30.658  -3.719 -14.411  1.00  0.69           H  
ATOM    480 1HD1 ILE A  31      31.100   0.231 -15.925  1.00  0.69           H  
ATOM    481 2HD1 ILE A  31      30.578   0.429 -14.228  1.00  0.69           H  
ATOM    482 3HD1 ILE A  31      31.735  -0.848 -14.661  1.00  0.69           H  
ATOM    483  N   ARG A  32      27.283  -3.457 -12.128  1.00  0.73           N  
ATOM    484  CA  ARG A  32      26.961  -4.450 -11.120  1.00  0.73           C  
ATOM    485  C   ARG A  32      25.901  -5.425 -11.626  1.00  0.73           C  
ATOM    486  O   ARG A  32      25.986  -6.627 -11.356  1.00  0.73           O  
ATOM    487  CB  ARG A  32      26.483  -3.760  -9.866  1.00  0.73           C  
ATOM    488  CG  ARG A  32      27.570  -3.044  -9.127  1.00  0.73           C  
ATOM    489  CD  ARG A  32      27.028  -2.315  -8.019  1.00  0.73           C  
ATOM    490  NE  ARG A  32      28.013  -1.453  -7.424  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      28.848  -1.744  -6.441  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      28.846  -2.923  -5.846  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      29.674  -0.792  -6.093  1.00  0.73           N  
ATOM    494  H   ARG A  32      27.126  -2.466 -11.927  1.00  0.73           H  
ATOM    495  HA  ARG A  32      27.867  -5.007 -10.886  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      25.719  -3.023 -10.127  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      26.031  -4.486  -9.193  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      28.289  -3.765  -8.744  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      28.078  -2.345  -9.789  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      26.221  -1.710  -8.398  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      26.654  -2.994  -7.259  1.00  0.73           H  
ATOM    502  HE  ARG A  32      28.125  -0.506  -7.825  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      28.197  -3.637  -6.140  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      29.496  -3.108  -5.096  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      29.607   0.099  -6.623  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      30.342  -0.924  -5.354  1.00  0.73           H  
ATOM    507  N   LEU A  33      24.918  -4.926 -12.384  1.00  0.78           N  
ATOM    508  CA  LEU A  33      23.887  -5.793 -12.944  1.00  0.78           C  
ATOM    509  C   LEU A  33      24.438  -6.760 -13.975  1.00  0.78           C  
ATOM    510  O   LEU A  33      24.102  -7.941 -13.960  1.00  0.78           O  
ATOM    511  CB  LEU A  33      22.800  -4.937 -13.596  1.00  0.78           C  
ATOM    512  CG  LEU A  33      21.947  -4.185 -12.635  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      21.115  -3.181 -13.377  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      21.071  -5.187 -11.902  1.00  0.78           C  
ATOM    515  H   LEU A  33      24.869  -3.920 -12.560  1.00  0.78           H  
ATOM    516  HA  LEU A  33      23.447  -6.367 -12.132  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      23.275  -4.217 -14.256  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      22.160  -5.584 -14.199  1.00  0.78           H  
ATOM    519  HG  LEU A  33      22.572  -3.658 -11.929  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      20.510  -2.633 -12.678  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      21.767  -2.494 -13.892  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      20.484  -3.696 -14.095  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      20.461  -4.673 -11.202  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      20.439  -5.720 -12.615  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      21.699  -5.901 -11.371  1.00  0.78           H  
ATOM    526  N   PHE A  34      25.331  -6.283 -14.831  1.00  0.85           N  
ATOM    527  CA  PHE A  34      25.899  -7.118 -15.878  1.00  0.85           C  
ATOM    528  C   PHE A  34      26.891  -8.115 -15.304  1.00  0.85           C  
ATOM    529  O   PHE A  34      27.024  -9.236 -15.783  1.00  0.85           O  
ATOM    530  CB  PHE A  34      26.570  -6.234 -16.907  1.00  0.85           C  
ATOM    531  CG  PHE A  34      25.574  -5.402 -17.670  1.00  0.85           C  
ATOM    532  CD1 PHE A  34      24.331  -5.907 -17.982  1.00  0.85           C  
ATOM    533  CD2 PHE A  34      25.865  -4.118 -18.068  1.00  0.85           C  
ATOM    534  CE1 PHE A  34      23.408  -5.151 -18.670  1.00  0.85           C  
ATOM    535  CE2 PHE A  34      24.940  -3.382 -18.751  1.00  0.85           C  
ATOM    536  CZ  PHE A  34      23.728  -3.883 -19.052  1.00  0.85           C  
ATOM    537  H   PHE A  34      25.580  -5.295 -14.793  1.00  0.85           H  
ATOM    538  HA  PHE A  34      25.089  -7.674 -16.356  1.00  0.85           H  
ATOM    539 1HB  PHE A  34      27.257  -5.558 -16.397  1.00  0.85           H  
ATOM    540 2HB  PHE A  34      27.142  -6.836 -17.603  1.00  0.85           H  
ATOM    541  HD1 PHE A  34      24.091  -6.916 -17.676  1.00  0.85           H  
ATOM    542  HD2 PHE A  34      26.832  -3.687 -17.828  1.00  0.85           H  
ATOM    543  HE1 PHE A  34      22.431  -5.566 -18.904  1.00  0.85           H  
ATOM    544  HE2 PHE A  34      25.166  -2.401 -19.044  1.00  0.85           H  
ATOM    545  HZ  PHE A  34      23.023  -3.265 -19.588  1.00  0.85           H  
ATOM    546  N   LYS A  35      27.583  -7.711 -14.250  1.00  0.95           N  
ATOM    547  CA  LYS A  35      28.555  -8.564 -13.598  1.00  0.95           C  
ATOM    548  C   LYS A  35      27.850  -9.667 -12.809  1.00  0.95           C  
ATOM    549  O   LYS A  35      28.203 -10.845 -12.912  1.00  0.95           O  
ATOM    550  CB  LYS A  35      29.419  -7.714 -12.669  1.00  0.95           C  
ATOM    551  CG  LYS A  35      30.522  -8.438 -11.949  1.00  0.95           C  
ATOM    552  CD  LYS A  35      31.319  -7.450 -11.114  1.00  0.95           C  
ATOM    553  CE  LYS A  35      32.463  -8.110 -10.380  1.00  0.95           C  
ATOM    554  NZ  LYS A  35      33.206  -7.127  -9.566  1.00  0.95           N  
ATOM    555  H   LYS A  35      27.464  -6.761 -13.905  1.00  0.95           H  
ATOM    556  HA  LYS A  35      29.182  -9.028 -14.358  1.00  0.95           H  
ATOM    557 1HB  LYS A  35      29.873  -6.905 -13.245  1.00  0.95           H  
ATOM    558 2HB  LYS A  35      28.781  -7.249 -11.918  1.00  0.95           H  
ATOM    559 1HG  LYS A  35      30.091  -9.202 -11.299  1.00  0.95           H  
ATOM    560 2HG  LYS A  35      31.180  -8.919 -12.670  1.00  0.95           H  
ATOM    561 1HD  LYS A  35      31.729  -6.665 -11.761  1.00  0.95           H  
ATOM    562 2HD  LYS A  35      30.657  -6.980 -10.386  1.00  0.95           H  
ATOM    563 1HE  LYS A  35      32.082  -8.895  -9.730  1.00  0.95           H  
ATOM    564 2HE  LYS A  35      33.145  -8.550 -11.107  1.00  0.95           H  
ATOM    565 1HZ  LYS A  35      33.975  -7.571  -9.096  1.00  0.95           H  
ATOM    566 2HZ  LYS A  35      33.564  -6.387 -10.183  1.00  0.95           H  
ATOM    567 3HZ  LYS A  35      32.593  -6.712  -8.887  1.00  0.95           H  
ATOM    568  N   SER A  36      26.842  -9.280 -12.021  1.00  1.05           N  
ATOM    569  CA  SER A  36      26.095 -10.207 -11.184  1.00  1.05           C  
ATOM    570  C   SER A  36      25.148 -11.082 -11.999  1.00  1.05           C  
ATOM    571  O   SER A  36      24.972 -12.265 -11.696  1.00  1.05           O  
ATOM    572  CB  SER A  36      25.283  -9.434 -10.164  1.00  1.05           C  
ATOM    573  OG  SER A  36      26.118  -8.719  -9.296  1.00  1.05           O  
ATOM    574  H   SER A  36      26.591  -8.293 -11.969  1.00  1.05           H  
ATOM    575  HA  SER A  36      26.804 -10.850 -10.666  1.00  1.05           H  
ATOM    576 1HB  SER A  36      24.613  -8.744 -10.682  1.00  1.05           H  
ATOM    577 2HB  SER A  36      24.662 -10.124  -9.598  1.00  1.05           H  
ATOM    578  HG  SER A  36      26.423  -7.954  -9.824  1.00  1.05           H  
ATOM    579  N   HIS A  37      24.529 -10.496 -13.027  1.00  1.15           N  
ATOM    580  CA  HIS A  37      23.540 -11.173 -13.852  1.00  1.15           C  
ATOM    581  C   HIS A  37      23.772 -10.920 -15.353  1.00  1.15           C  
ATOM    582  O   HIS A  37      22.985 -10.185 -15.967  1.00  1.15           O  
ATOM    583  CB  HIS A  37      22.143 -10.657 -13.516  1.00  1.15           C  
ATOM    584  CG  HIS A  37      21.775 -10.724 -12.067  1.00  1.15           C  
ATOM    585  ND1 HIS A  37      21.438 -11.894 -11.429  1.00  1.15           N  
ATOM    586  CD2 HIS A  37      21.705  -9.746 -11.134  1.00  1.15           C  
ATOM    587  CE1 HIS A  37      21.177 -11.636 -10.161  1.00  1.15           C  
ATOM    588  NE2 HIS A  37      21.346 -10.339  -9.955  1.00  1.15           N  
ATOM    589  H   HIS A  37      24.713  -9.521 -13.240  1.00  1.15           H  
ATOM    590  HA  HIS A  37      23.570 -12.247 -13.672  1.00  1.15           H  
ATOM    591 1HB  HIS A  37      22.043  -9.622 -13.854  1.00  1.15           H  
ATOM    592 2HB  HIS A  37      21.428 -11.255 -14.075  1.00  1.15           H  
ATOM    593  HD1 HIS A  37      21.401 -12.806 -11.845  1.00  1.15           H  
ATOM    594  HD2 HIS A  37      21.889  -8.672 -11.176  1.00  1.15           H  
ATOM    595  HE1 HIS A  37      20.891 -12.437  -9.480  1.00  1.15           H  
ATOM    596  N   PRO A  38      24.791 -11.537 -15.995  1.00  1.23           N  
ATOM    597  CA  PRO A  38      25.216 -11.326 -17.380  1.00  1.23           C  
ATOM    598  C   PRO A  38      24.090 -11.556 -18.377  1.00  1.23           C  
ATOM    599  O   PRO A  38      24.133 -11.051 -19.496  1.00  1.23           O  
ATOM    600  CB  PRO A  38      26.310 -12.380 -17.566  1.00  1.23           C  
ATOM    601  CG  PRO A  38      26.828 -12.643 -16.179  1.00  1.23           C  
ATOM    602  CD  PRO A  38      25.614 -12.543 -15.289  1.00  1.23           C  
ATOM    603  HA  PRO A  38      25.624 -10.312 -17.487  1.00  1.23           H  
ATOM    604 1HB  PRO A  38      25.884 -13.280 -18.040  1.00  1.23           H  
ATOM    605 2HB  PRO A  38      27.086 -11.995 -18.242  1.00  1.23           H  
ATOM    606 1HG  PRO A  38      27.313 -13.627 -16.125  1.00  1.23           H  
ATOM    607 2HG  PRO A  38      27.594 -11.891 -15.909  1.00  1.23           H  
ATOM    608 1HD  PRO A  38      25.079 -13.507 -15.221  1.00  1.23           H  
ATOM    609 2HD  PRO A  38      25.964 -12.198 -14.332  1.00  1.23           H  
ATOM    610  N   GLU A  39      23.060 -12.287 -17.975  1.00  1.29           N  
ATOM    611  CA  GLU A  39      21.903 -12.561 -18.818  1.00  1.29           C  
ATOM    612  C   GLU A  39      21.202 -11.260 -19.229  1.00  1.29           C  
ATOM    613  O   GLU A  39      20.467 -11.225 -20.216  1.00  1.29           O  
ATOM    614  CB  GLU A  39      20.931 -13.475 -18.076  1.00  1.29           C  
ATOM    615  CG  GLU A  39      21.528 -14.812 -17.696  1.00  1.29           C  
ATOM    616  CD  GLU A  39      22.297 -14.768 -16.387  1.00  1.29           C  
ATOM    617  OE1 GLU A  39      21.988 -13.937 -15.567  1.00  1.29           O  
ATOM    618  OE2 GLU A  39      23.230 -15.523 -16.235  1.00  1.29           O  
ATOM    619  H   GLU A  39      23.065 -12.678 -17.047  1.00  1.29           H  
ATOM    620  HA  GLU A  39      22.246 -13.065 -19.725  1.00  1.29           H  
ATOM    621 1HB  GLU A  39      20.609 -12.987 -17.164  1.00  1.29           H  
ATOM    622 2HB  GLU A  39      20.046 -13.653 -18.687  1.00  1.29           H  
ATOM    623 1HG  GLU A  39      20.711 -15.526 -17.592  1.00  1.29           H  
ATOM    624 2HG  GLU A  39      22.184 -15.157 -18.493  1.00  1.29           H  
ATOM    625  N   THR A  40      21.432 -10.181 -18.471  1.00  1.30           N  
ATOM    626  CA  THR A  40      20.828  -8.903 -18.779  1.00  1.30           C  
ATOM    627  C   THR A  40      21.578  -8.169 -19.893  1.00  1.30           C  
ATOM    628  O   THR A  40      21.023  -7.271 -20.513  1.00  1.30           O  
ATOM    629  CB  THR A  40      20.726  -8.029 -17.519  1.00  1.30           C  
ATOM    630  OG1 THR A  40      22.017  -7.820 -16.957  1.00  1.30           O  
ATOM    631  CG2 THR A  40      19.882  -8.685 -16.516  1.00  1.30           C  
ATOM    632  H   THR A  40      22.043 -10.253 -17.656  1.00  1.30           H  
ATOM    633  HA  THR A  40      19.812  -9.088 -19.131  1.00  1.30           H  
ATOM    634  HB  THR A  40      20.294  -7.065 -17.786  1.00  1.30           H  
ATOM    635  HG1 THR A  40      22.321  -8.651 -16.514  1.00  1.30           H  
ATOM    636 1HG2 THR A  40      19.817  -8.055 -15.630  1.00  1.30           H  
ATOM    637 2HG2 THR A  40      18.890  -8.843 -16.926  1.00  1.30           H  
ATOM    638 3HG2 THR A  40      20.330  -9.643 -16.252  1.00  1.30           H  
ATOM    639  N   LEU A  41      22.804  -8.591 -20.224  1.00  1.27           N  
ATOM    640  CA  LEU A  41      23.564  -7.958 -21.308  1.00  1.27           C  
ATOM    641  C   LEU A  41      22.834  -8.115 -22.624  1.00  1.27           C  
ATOM    642  O   LEU A  41      22.846  -7.224 -23.470  1.00  1.27           O  
ATOM    643  CB  LEU A  41      24.982  -8.551 -21.398  1.00  1.27           C  
ATOM    644  CG  LEU A  41      25.972  -8.116 -20.332  1.00  1.27           C  
ATOM    645  CD1 LEU A  41      27.208  -8.983 -20.372  1.00  1.27           C  
ATOM    646  CD2 LEU A  41      26.392  -6.660 -20.672  1.00  1.27           C  
ATOM    647  H   LEU A  41      23.223  -9.379 -19.736  1.00  1.27           H  
ATOM    648  HA  LEU A  41      23.655  -6.893 -21.094  1.00  1.27           H  
ATOM    649 1HB  LEU A  41      24.903  -9.631 -21.356  1.00  1.27           H  
ATOM    650 2HB  LEU A  41      25.406  -8.295 -22.348  1.00  1.27           H  
ATOM    651  HG  LEU A  41      25.520  -8.187 -19.345  1.00  1.27           H  
ATOM    652 1HD1 LEU A  41      27.921  -8.639 -19.620  1.00  1.27           H  
ATOM    653 2HD1 LEU A  41      26.927 -10.017 -20.165  1.00  1.27           H  
ATOM    654 3HD1 LEU A  41      27.667  -8.914 -21.363  1.00  1.27           H  
ATOM    655 1HD2 LEU A  41      27.119  -6.300 -19.949  1.00  1.27           H  
ATOM    656 2HD2 LEU A  41      26.847  -6.639 -21.665  1.00  1.27           H  
ATOM    657 3HD2 LEU A  41      25.522  -6.011 -20.669  1.00  1.27           H  
ATOM    658  N   GLU A  42      22.131  -9.228 -22.765  1.00  1.21           N  
ATOM    659  CA  GLU A  42      21.378  -9.551 -23.965  1.00  1.21           C  
ATOM    660  C   GLU A  42      20.204  -8.586 -24.203  1.00  1.21           C  
ATOM    661  O   GLU A  42      19.675  -8.523 -25.312  1.00  1.21           O  
ATOM    662  CB  GLU A  42      20.882 -10.999 -23.906  1.00  1.21           C  
ATOM    663  CG  GLU A  42      22.005 -12.043 -23.984  1.00  1.21           C  
ATOM    664  CD  GLU A  42      21.516 -13.487 -23.983  1.00  1.21           C  
ATOM    665  OE1 GLU A  42      20.331 -13.704 -23.890  1.00  1.21           O  
ATOM    666  OE2 GLU A  42      22.342 -14.368 -24.083  1.00  1.21           O  
ATOM    667  H   GLU A  42      22.138  -9.899 -22.005  1.00  1.21           H  
ATOM    668  HA  GLU A  42      22.054  -9.463 -24.816  1.00  1.21           H  
ATOM    669 1HB  GLU A  42      20.341 -11.157 -22.969  1.00  1.21           H  
ATOM    670 2HB  GLU A  42      20.188 -11.181 -24.723  1.00  1.21           H  
ATOM    671 1HG  GLU A  42      22.586 -11.866 -24.889  1.00  1.21           H  
ATOM    672 2HG  GLU A  42      22.667 -11.892 -23.128  1.00  1.21           H  
ATOM    673  N   LYS A  43      19.770  -7.858 -23.161  1.00  1.14           N  
ATOM    674  CA  LYS A  43      18.644  -6.938 -23.286  1.00  1.14           C  
ATOM    675  C   LYS A  43      19.094  -5.558 -23.779  1.00  1.14           C  
ATOM    676  O   LYS A  43      18.267  -4.699 -24.090  1.00  1.14           O  
ATOM    677  CB  LYS A  43      17.920  -6.801 -21.942  1.00  1.14           C  
ATOM    678  CG  LYS A  43      17.331  -8.113 -21.397  1.00  1.14           C  
ATOM    679  CD  LYS A  43      16.213  -8.669 -22.303  1.00  1.14           C  
ATOM    680  CE  LYS A  43      15.636  -9.976 -21.746  1.00  1.14           C  
ATOM    681  NZ  LYS A  43      14.581 -10.555 -22.632  1.00  1.14           N  
ATOM    682  H   LYS A  43      20.245  -7.908 -22.263  1.00  1.14           H  
ATOM    683  HA  LYS A  43      17.946  -7.344 -24.018  1.00  1.14           H  
ATOM    684 1HB  LYS A  43      18.615  -6.411 -21.197  1.00  1.14           H  
ATOM    685 2HB  LYS A  43      17.110  -6.079 -22.045  1.00  1.14           H  
ATOM    686 1HG  LYS A  43      18.131  -8.859 -21.305  1.00  1.14           H  
ATOM    687 2HG  LYS A  43      16.917  -7.932 -20.408  1.00  1.14           H  
ATOM    688 1HD  LYS A  43      15.398  -7.940 -22.393  1.00  1.14           H  
ATOM    689 2HD  LYS A  43      16.614  -8.857 -23.300  1.00  1.14           H  
ATOM    690 1HE  LYS A  43      16.448 -10.696 -21.647  1.00  1.14           H  
ATOM    691 2HE  LYS A  43      15.199  -9.794 -20.765  1.00  1.14           H  
ATOM    692 1HZ  LYS A  43      14.246 -11.411 -22.233  1.00  1.14           H  
ATOM    693 2HZ  LYS A  43      13.789  -9.893 -22.701  1.00  1.14           H  
ATOM    694 3HZ  LYS A  43      14.957 -10.733 -23.549  1.00  1.14           H  
ATOM    695  N   PHE A  44      20.406  -5.336 -23.843  1.00  1.07           N  
ATOM    696  CA  PHE A  44      20.958  -4.071 -24.300  1.00  1.07           C  
ATOM    697  C   PHE A  44      21.856  -4.365 -25.507  1.00  1.07           C  
ATOM    698  O   PHE A  44      23.052  -4.619 -25.370  1.00  1.07           O  
ATOM    699  CB  PHE A  44      21.764  -3.431 -23.181  1.00  1.07           C  
ATOM    700  CG  PHE A  44      21.023  -3.053 -21.935  1.00  1.07           C  
ATOM    701  CD1 PHE A  44      20.777  -3.991 -20.962  1.00  1.07           C  
ATOM    702  CD2 PHE A  44      20.635  -1.742 -21.706  1.00  1.07           C  
ATOM    703  CE1 PHE A  44      20.138  -3.651 -19.784  1.00  1.07           C  
ATOM    704  CE2 PHE A  44      19.999  -1.385 -20.528  1.00  1.07           C  
ATOM    705  CZ  PHE A  44      19.749  -2.344 -19.564  1.00  1.07           C  
ATOM    706  H   PHE A  44      21.062  -6.079 -23.596  1.00  1.07           H  
ATOM    707  HA  PHE A  44      20.150  -3.404 -24.602  1.00  1.07           H  
ATOM    708 1HB  PHE A  44      22.556  -4.119 -22.895  1.00  1.07           H  
ATOM    709 2HB  PHE A  44      22.214  -2.525 -23.566  1.00  1.07           H  
ATOM    710  HD1 PHE A  44      21.098  -5.011 -21.134  1.00  1.07           H  
ATOM    711  HD2 PHE A  44      20.842  -0.988 -22.464  1.00  1.07           H  
ATOM    712  HE1 PHE A  44      19.952  -4.417 -19.029  1.00  1.07           H  
ATOM    713  HE2 PHE A  44      19.701  -0.350 -20.360  1.00  1.07           H  
ATOM    714  HZ  PHE A  44      19.250  -2.070 -18.635  1.00  1.07           H  
ATOM    715  N   ASP A  45      21.301  -4.278 -26.716  1.00  1.00           N  
ATOM    716  CA  ASP A  45      22.027  -4.785 -27.890  1.00  1.00           C  
ATOM    717  C   ASP A  45      23.376  -4.105 -28.167  1.00  1.00           C  
ATOM    718  O   ASP A  45      24.287  -4.729 -28.713  1.00  1.00           O  
ATOM    719  CB  ASP A  45      21.144  -4.667 -29.145  1.00  1.00           C  
ATOM    720  CG  ASP A  45      21.658  -5.516 -30.339  1.00  1.00           C  
ATOM    721  OD1 ASP A  45      21.658  -6.736 -30.224  1.00  1.00           O  
ATOM    722  OD2 ASP A  45      22.044  -4.959 -31.335  1.00  1.00           O  
ATOM    723  H   ASP A  45      20.335  -3.988 -26.797  1.00  1.00           H  
ATOM    724  HA  ASP A  45      22.217  -5.839 -27.721  1.00  1.00           H  
ATOM    725 1HB  ASP A  45      20.130  -4.987 -28.906  1.00  1.00           H  
ATOM    726 2HB  ASP A  45      21.095  -3.623 -29.461  1.00  1.00           H  
ATOM    727  N   ARG A  46      23.522  -2.844 -27.787  1.00  0.94           N  
ATOM    728  CA  ARG A  46      24.747  -2.100 -28.057  1.00  0.94           C  
ATOM    729  C   ARG A  46      25.916  -2.441 -27.116  1.00  0.94           C  
ATOM    730  O   ARG A  46      27.059  -2.080 -27.394  1.00  0.94           O  
ATOM    731  CB  ARG A  46      24.464  -0.607 -27.964  1.00  0.94           C  
ATOM    732  CG  ARG A  46      23.554  -0.043 -29.064  1.00  0.94           C  
ATOM    733  CD  ARG A  46      23.221   1.408 -28.828  1.00  0.94           C  
ATOM    734  NE  ARG A  46      24.384   2.286 -28.927  1.00  0.94           N  
ATOM    735  CZ  ARG A  46      24.832   2.875 -30.054  1.00  0.94           C  
ATOM    736  NH1 ARG A  46      24.211   2.692 -31.208  1.00  0.94           N  
ATOM    737  NH2 ARG A  46      25.903   3.646 -29.981  1.00  0.94           N  
ATOM    738  H   ARG A  46      22.757  -2.386 -27.317  1.00  0.94           H  
ATOM    739  HA  ARG A  46      25.058  -2.326 -29.077  1.00  0.94           H  
ATOM    740 1HB  ARG A  46      24.004  -0.382 -27.000  1.00  0.94           H  
ATOM    741 2HB  ARG A  46      25.405  -0.058 -28.006  1.00  0.94           H  
ATOM    742 1HG  ARG A  46      24.059  -0.127 -30.027  1.00  0.94           H  
ATOM    743 2HG  ARG A  46      22.624  -0.612 -29.093  1.00  0.94           H  
ATOM    744 1HD  ARG A  46      22.487   1.735 -29.561  1.00  0.94           H  
ATOM    745 2HD  ARG A  46      22.805   1.517 -27.825  1.00  0.94           H  
ATOM    746  HE  ARG A  46      24.926   2.464 -28.072  1.00  0.94           H  
ATOM    747 1HH1 ARG A  46      23.393   2.103 -31.252  1.00  0.94           H  
ATOM    748 2HH1 ARG A  46      24.557   3.142 -32.042  1.00  0.94           H  
ATOM    749 1HH2 ARG A  46      26.361   3.775 -29.054  1.00  0.94           H  
ATOM    750 2HH2 ARG A  46      26.264   4.100 -30.799  1.00  0.94           H  
ATOM    751  N   VAL A  47      25.636  -3.110 -25.988  1.00  0.88           N  
ATOM    752  CA  VAL A  47      26.681  -3.380 -24.997  1.00  0.88           C  
ATOM    753  C   VAL A  47      26.836  -4.870 -24.697  1.00  0.88           C  
ATOM    754  O   VAL A  47      27.594  -5.268 -23.809  1.00  0.88           O  
ATOM    755  CB  VAL A  47      26.379  -2.587 -23.719  1.00  0.88           C  
ATOM    756  CG1 VAL A  47      26.423  -1.078 -24.030  1.00  0.88           C  
ATOM    757  CG2 VAL A  47      25.066  -2.978 -23.234  1.00  0.88           C  
ATOM    758  H   VAL A  47      24.686  -3.443 -25.807  1.00  0.88           H  
ATOM    759  HA  VAL A  47      27.625  -3.013 -25.394  1.00  0.88           H  
ATOM    760  HB  VAL A  47      27.109  -2.805 -22.967  1.00  0.88           H  
ATOM    761 1HG1 VAL A  47      26.206  -0.507 -23.155  1.00  0.88           H  
ATOM    762 2HG1 VAL A  47      27.415  -0.813 -24.394  1.00  0.88           H  
ATOM    763 3HG1 VAL A  47      25.685  -0.831 -24.788  1.00  0.88           H  
ATOM    764 1HG2 VAL A  47      24.803  -2.435 -22.334  1.00  0.88           H  
ATOM    765 2HG2 VAL A  47      24.366  -2.750 -24.021  1.00  0.88           H  
ATOM    766 3HG2 VAL A  47      25.051  -4.051 -23.026  1.00  0.88           H  
ATOM    767  N   LYS A  48      26.145  -5.701 -25.475  1.00  0.84           N  
ATOM    768  CA  LYS A  48      26.134  -7.159 -25.305  1.00  0.84           C  
ATOM    769  C   LYS A  48      27.515  -7.797 -25.483  1.00  0.84           C  
ATOM    770  O   LYS A  48      27.757  -8.940 -25.082  1.00  0.84           O  
ATOM    771  CB  LYS A  48      25.127  -7.785 -26.273  1.00  0.84           C  
ATOM    772  CG  LYS A  48      25.517  -7.704 -27.737  1.00  0.84           C  
ATOM    773  CD  LYS A  48      24.411  -8.245 -28.632  1.00  0.84           C  
ATOM    774  CE  LYS A  48      24.789  -8.139 -30.089  1.00  0.84           C  
ATOM    775  NZ  LYS A  48      23.665  -8.520 -30.987  1.00  0.84           N  
ATOM    776  H   LYS A  48      25.563  -5.299 -26.202  1.00  0.84           H  
ATOM    777  HA  LYS A  48      25.797  -7.368 -24.294  1.00  0.84           H  
ATOM    778 1HB  LYS A  48      24.974  -8.830 -26.016  1.00  0.84           H  
ATOM    779 2HB  LYS A  48      24.161  -7.275 -26.156  1.00  0.84           H  
ATOM    780 1HG  LYS A  48      25.718  -6.667 -28.004  1.00  0.84           H  
ATOM    781 2HG  LYS A  48      26.425  -8.283 -27.907  1.00  0.84           H  
ATOM    782 1HD  LYS A  48      24.227  -9.289 -28.391  1.00  0.84           H  
ATOM    783 2HD  LYS A  48      23.492  -7.683 -28.474  1.00  0.84           H  
ATOM    784 1HE  LYS A  48      25.081  -7.111 -30.306  1.00  0.84           H  
ATOM    785 2HE  LYS A  48      25.629  -8.796 -30.284  1.00  0.84           H  
ATOM    786 1HZ  LYS A  48      23.949  -8.426 -31.944  1.00  0.84           H  
ATOM    787 2HZ  LYS A  48      23.381  -9.460 -30.806  1.00  0.84           H  
ATOM    788 3HZ  LYS A  48      22.876  -7.878 -30.804  1.00  0.84           H  
ATOM    789  N   HIS A  49      28.423  -7.059 -26.117  1.00  0.81           N  
ATOM    790  CA  HIS A  49      29.772  -7.529 -26.381  1.00  0.81           C  
ATOM    791  C   HIS A  49      30.782  -7.078 -25.321  1.00  0.81           C  
ATOM    792  O   HIS A  49      31.971  -7.373 -25.444  1.00  0.81           O  
ATOM    793  CB  HIS A  49      30.250  -7.017 -27.742  1.00  0.81           C  
ATOM    794  CG  HIS A  49      29.485  -7.539 -28.919  1.00  0.81           C  
ATOM    795  ND1 HIS A  49      29.538  -8.858 -29.319  1.00  0.81           N  
ATOM    796  CD2 HIS A  49      28.667  -6.911 -29.796  1.00  0.81           C  
ATOM    797  CE1 HIS A  49      28.787  -9.019 -30.393  1.00  0.81           C  
ATOM    798  NE2 HIS A  49      28.252  -7.852 -30.708  1.00  0.81           N  
ATOM    799  H   HIS A  49      28.157  -6.134 -26.421  1.00  0.81           H  
ATOM    800  HA  HIS A  49      29.780  -8.618 -26.399  1.00  0.81           H  
ATOM    801 1HB  HIS A  49      30.181  -5.929 -27.756  1.00  0.81           H  
ATOM    802 2HB  HIS A  49      31.298  -7.279 -27.877  1.00  0.81           H  
ATOM    803  HD1 HIS A  49      30.065  -9.589 -28.884  1.00  0.81           H  
ATOM    804  HD2 HIS A  49      28.331  -5.876 -29.884  1.00  0.81           H  
ATOM    805  HE1 HIS A  49      28.702  -9.996 -30.866  1.00  0.81           H  
ATOM    806  N   LEU A  50      30.328  -6.368 -24.288  1.00  0.78           N  
ATOM    807  CA  LEU A  50      31.243  -5.904 -23.247  1.00  0.78           C  
ATOM    808  C   LEU A  50      31.257  -6.925 -22.115  1.00  0.78           C  
ATOM    809  O   LEU A  50      30.207  -7.269 -21.572  1.00  0.78           O  
ATOM    810  CB  LEU A  50      30.784  -4.551 -22.725  1.00  0.78           C  
ATOM    811  CG  LEU A  50      30.587  -3.483 -23.785  1.00  0.78           C  
ATOM    812  CD1 LEU A  50      30.095  -2.236 -23.131  1.00  0.78           C  
ATOM    813  CD2 LEU A  50      31.870  -3.233 -24.519  1.00  0.78           C  
ATOM    814  H   LEU A  50      29.338  -6.137 -24.209  1.00  0.78           H  
ATOM    815  HA  LEU A  50      32.249  -5.818 -23.657  1.00  0.78           H  
ATOM    816 1HB  LEU A  50      29.833  -4.683 -22.205  1.00  0.78           H  
ATOM    817 2HB  LEU A  50      31.528  -4.186 -22.016  1.00  0.78           H  
ATOM    818  HG  LEU A  50      29.827  -3.821 -24.485  1.00  0.78           H  
ATOM    819 1HD1 LEU A  50      29.920  -1.473 -23.885  1.00  0.78           H  
ATOM    820 2HD1 LEU A  50      29.190  -2.438 -22.607  1.00  0.78           H  
ATOM    821 3HD1 LEU A  50      30.835  -1.892 -22.440  1.00  0.78           H  
ATOM    822 1HD2 LEU A  50      31.706  -2.469 -25.281  1.00  0.78           H  
ATOM    823 2HD2 LEU A  50      32.620  -2.883 -23.818  1.00  0.78           H  
ATOM    824 3HD2 LEU A  50      32.210  -4.155 -24.991  1.00  0.78           H  
ATOM    825  N   LYS A  51      32.434  -7.454 -21.778  1.00  0.75           N  
ATOM    826  CA  LYS A  51      32.498  -8.512 -20.776  1.00  0.75           C  
ATOM    827  C   LYS A  51      33.193  -8.108 -19.476  1.00  0.75           C  
ATOM    828  O   LYS A  51      32.795  -8.554 -18.397  1.00  0.75           O  
ATOM    829  CB  LYS A  51      33.204  -9.722 -21.389  1.00  0.75           C  
ATOM    830  CG  LYS A  51      32.509 -10.279 -22.654  1.00  0.75           C  
ATOM    831  CD  LYS A  51      31.103 -10.823 -22.364  1.00  0.75           C  
ATOM    832  CE  LYS A  51      30.459 -11.386 -23.640  1.00  0.75           C  
ATOM    833  NZ  LYS A  51      29.092 -11.945 -23.392  1.00  0.75           N  
ATOM    834  H   LYS A  51      33.305  -7.139 -22.216  1.00  0.75           H  
ATOM    835  HA  LYS A  51      31.480  -8.803 -20.518  1.00  0.75           H  
ATOM    836 1HB  LYS A  51      34.220  -9.432 -21.670  1.00  0.75           H  
ATOM    837 2HB  LYS A  51      33.282 -10.520 -20.651  1.00  0.75           H  
ATOM    838 1HG  LYS A  51      32.434  -9.486 -23.406  1.00  0.75           H  
ATOM    839 2HG  LYS A  51      33.115 -11.083 -23.068  1.00  0.75           H  
ATOM    840 1HD  LYS A  51      31.164 -11.610 -21.615  1.00  0.75           H  
ATOM    841 2HD  LYS A  51      30.471 -10.019 -21.976  1.00  0.75           H  
ATOM    842 1HE  LYS A  51      30.379 -10.581 -24.376  1.00  0.75           H  
ATOM    843 2HE  LYS A  51      31.095 -12.173 -24.044  1.00  0.75           H  
ATOM    844 1HZ  LYS A  51      28.708 -12.293 -24.259  1.00  0.75           H  
ATOM    845 2HZ  LYS A  51      29.149 -12.695 -22.724  1.00  0.75           H  
ATOM    846 3HZ  LYS A  51      28.491 -11.215 -23.028  1.00  0.75           H  
ATOM    847  N   THR A  52      34.232  -7.279 -19.562  1.00  0.73           N  
ATOM    848  CA  THR A  52      34.968  -6.937 -18.348  1.00  0.73           C  
ATOM    849  C   THR A  52      34.520  -5.609 -17.783  1.00  0.73           C  
ATOM    850  O   THR A  52      33.927  -4.791 -18.489  1.00  0.73           O  
ATOM    851  CB  THR A  52      36.481  -6.871 -18.614  1.00  0.73           C  
ATOM    852  OG1 THR A  52      36.770  -5.797 -19.533  1.00  0.73           O  
ATOM    853  CG2 THR A  52      36.944  -8.175 -19.233  1.00  0.73           C  
ATOM    854  H   THR A  52      34.530  -6.920 -20.474  1.00  0.73           H  
ATOM    855  HA  THR A  52      34.783  -7.705 -17.597  1.00  0.73           H  
ATOM    856  HB  THR A  52      37.010  -6.698 -17.680  1.00  0.73           H  
ATOM    857  HG1 THR A  52      36.447  -6.053 -20.424  1.00  0.73           H  
ATOM    858 1HG2 THR A  52      38.015  -8.129 -19.425  1.00  0.73           H  
ATOM    859 2HG2 THR A  52      36.731  -8.999 -18.551  1.00  0.73           H  
ATOM    860 3HG2 THR A  52      36.413  -8.335 -20.175  1.00  0.73           H  
ATOM    861  N   GLU A  53      34.873  -5.340 -16.526  1.00  0.70           N  
ATOM    862  CA  GLU A  53      34.505  -4.049 -15.975  1.00  0.70           C  
ATOM    863  C   GLU A  53      35.177  -2.930 -16.736  1.00  0.70           C  
ATOM    864  O   GLU A  53      34.563  -1.902 -16.972  1.00  0.70           O  
ATOM    865  CB  GLU A  53      34.890  -3.901 -14.507  1.00  0.70           C  
ATOM    866  CG  GLU A  53      34.129  -4.735 -13.498  1.00  0.70           C  
ATOM    867  CD  GLU A  53      34.570  -4.389 -12.077  1.00  0.70           C  
ATOM    868  OE1 GLU A  53      35.448  -3.559 -11.944  1.00  0.70           O  
ATOM    869  OE2 GLU A  53      34.061  -4.961 -11.135  1.00  0.70           O  
ATOM    870  H   GLU A  53      35.362  -6.023 -15.967  1.00  0.70           H  
ATOM    871  HA  GLU A  53      33.430  -3.921 -16.068  1.00  0.70           H  
ATOM    872 1HB  GLU A  53      35.947  -4.140 -14.393  1.00  0.70           H  
ATOM    873 2HB  GLU A  53      34.771  -2.868 -14.225  1.00  0.70           H  
ATOM    874 1HG  GLU A  53      33.063  -4.549 -13.603  1.00  0.70           H  
ATOM    875 2HG  GLU A  53      34.310  -5.791 -13.693  1.00  0.70           H  
ATOM    876  N   ALA A  54      36.435  -3.125 -17.138  1.00  0.67           N  
ATOM    877  CA  ALA A  54      37.151  -2.078 -17.857  1.00  0.67           C  
ATOM    878  C   ALA A  54      36.470  -1.749 -19.180  1.00  0.67           C  
ATOM    879  O   ALA A  54      36.313  -0.576 -19.542  1.00  0.67           O  
ATOM    880  CB  ALA A  54      38.578  -2.515 -18.108  1.00  0.67           C  
ATOM    881  H   ALA A  54      36.891  -4.001 -16.931  1.00  0.67           H  
ATOM    882  HA  ALA A  54      37.148  -1.178 -17.241  1.00  0.67           H  
ATOM    883 1HB  ALA A  54      39.115  -1.722 -18.625  1.00  0.67           H  
ATOM    884 2HB  ALA A  54      39.066  -2.726 -17.158  1.00  0.67           H  
ATOM    885 3HB  ALA A  54      38.575  -3.415 -18.725  1.00  0.67           H  
ATOM    886  N   GLU A  55      36.016  -2.784 -19.892  1.00  0.66           N  
ATOM    887  CA  GLU A  55      35.337  -2.545 -21.161  1.00  0.66           C  
ATOM    888  C   GLU A  55      34.043  -1.783 -20.933  1.00  0.66           C  
ATOM    889  O   GLU A  55      33.683  -0.888 -21.706  1.00  0.66           O  
ATOM    890  CB  GLU A  55      35.057  -3.869 -21.869  1.00  0.66           C  
ATOM    891  CG  GLU A  55      36.276  -4.564 -22.436  1.00  0.66           C  
ATOM    892  CD  GLU A  55      35.971  -5.959 -22.914  1.00  0.66           C  
ATOM    893  OE1 GLU A  55      35.135  -6.624 -22.299  1.00  0.66           O  
ATOM    894  OE2 GLU A  55      36.570  -6.375 -23.876  1.00  0.66           O  
ATOM    895  H   GLU A  55      36.161  -3.744 -19.570  1.00  0.66           H  
ATOM    896  HA  GLU A  55      35.985  -1.939 -21.794  1.00  0.66           H  
ATOM    897 1HB  GLU A  55      34.573  -4.555 -21.171  1.00  0.66           H  
ATOM    898 2HB  GLU A  55      34.371  -3.707 -22.683  1.00  0.66           H  
ATOM    899 1HG  GLU A  55      36.636  -3.981 -23.283  1.00  0.66           H  
ATOM    900 2HG  GLU A  55      37.066  -4.583 -21.695  1.00  0.66           H  
ATOM    901  N   MET A  56      33.351  -2.122 -19.849  1.00  0.65           N  
ATOM    902  CA  MET A  56      32.113  -1.450 -19.541  1.00  0.65           C  
ATOM    903  C   MET A  56      32.316  -0.012 -19.057  1.00  0.65           C  
ATOM    904  O   MET A  56      31.633   0.906 -19.513  1.00  0.65           O  
ATOM    905  CB  MET A  56      31.327  -2.282 -18.538  1.00  0.65           C  
ATOM    906  CG  MET A  56      30.752  -3.582 -19.144  1.00  0.65           C  
ATOM    907  SD  MET A  56      29.613  -4.456 -18.061  1.00  0.65           S  
ATOM    908  CE  MET A  56      30.702  -5.286 -16.923  1.00  0.65           C  
ATOM    909  H   MET A  56      33.681  -2.883 -19.250  1.00  0.65           H  
ATOM    910  HA  MET A  56      31.536  -1.399 -20.450  1.00  0.65           H  
ATOM    911 1HB  MET A  56      31.977  -2.553 -17.706  1.00  0.65           H  
ATOM    912 2HB  MET A  56      30.521  -1.693 -18.147  1.00  0.65           H  
ATOM    913 1HG  MET A  56      30.235  -3.349 -20.063  1.00  0.65           H  
ATOM    914 2HG  MET A  56      31.577  -4.255 -19.385  1.00  0.65           H  
ATOM    915 1HE  MET A  56      30.110  -5.850 -16.195  1.00  0.65           H  
ATOM    916 2HE  MET A  56      31.356  -5.969 -17.474  1.00  0.65           H  
ATOM    917 3HE  MET A  56      31.302  -4.556 -16.412  1.00  0.65           H  
ATOM    918  N   LYS A  57      33.308   0.217 -18.203  1.00  0.66           N  
ATOM    919  CA  LYS A  57      33.560   1.548 -17.664  1.00  0.66           C  
ATOM    920  C   LYS A  57      33.944   2.529 -18.769  1.00  0.66           C  
ATOM    921  O   LYS A  57      33.530   3.694 -18.778  1.00  0.66           O  
ATOM    922  CB  LYS A  57      34.617   1.492 -16.564  1.00  0.66           C  
ATOM    923  CG  LYS A  57      34.105   0.843 -15.285  1.00  0.66           C  
ATOM    924  CD  LYS A  57      35.152   0.699 -14.204  1.00  0.66           C  
ATOM    925  CE  LYS A  57      34.547   0.004 -12.967  1.00  0.66           C  
ATOM    926  NZ  LYS A  57      35.570  -0.283 -11.919  1.00  0.66           N  
ATOM    927  H   LYS A  57      33.873  -0.558 -17.878  1.00  0.66           H  
ATOM    928  HA  LYS A  57      32.651   1.886 -17.195  1.00  0.66           H  
ATOM    929 1HB  LYS A  57      35.473   0.912 -16.917  1.00  0.66           H  
ATOM    930 2HB  LYS A  57      34.964   2.497 -16.333  1.00  0.66           H  
ATOM    931 1HG  LYS A  57      33.281   1.440 -14.895  1.00  0.66           H  
ATOM    932 2HG  LYS A  57      33.736  -0.137 -15.525  1.00  0.66           H  
ATOM    933 1HD  LYS A  57      35.980   0.095 -14.582  1.00  0.66           H  
ATOM    934 2HD  LYS A  57      35.529   1.680 -13.921  1.00  0.66           H  
ATOM    935 1HE  LYS A  57      33.776   0.645 -12.543  1.00  0.66           H  
ATOM    936 2HE  LYS A  57      34.089  -0.929 -13.277  1.00  0.66           H  
ATOM    937 1HZ  LYS A  57      35.126  -0.748 -11.134  1.00  0.66           H  
ATOM    938 2HZ  LYS A  57      36.284  -0.893 -12.306  1.00  0.66           H  
ATOM    939 3HZ  LYS A  57      35.994   0.577 -11.608  1.00  0.66           H  
ATOM    940  N   ALA A  58      34.668   2.027 -19.758  1.00  0.67           N  
ATOM    941  CA  ALA A  58      35.115   2.823 -20.884  1.00  0.67           C  
ATOM    942  C   ALA A  58      34.044   3.033 -21.965  1.00  0.67           C  
ATOM    943  O   ALA A  58      34.301   3.735 -22.946  1.00  0.67           O  
ATOM    944  CB  ALA A  58      36.311   2.148 -21.517  1.00  0.67           C  
ATOM    945  H   ALA A  58      34.983   1.056 -19.706  1.00  0.67           H  
ATOM    946  HA  ALA A  58      35.407   3.801 -20.506  1.00  0.67           H  
ATOM    947 1HB  ALA A  58      36.680   2.754 -22.339  1.00  0.67           H  
ATOM    948 2HB  ALA A  58      37.096   2.022 -20.771  1.00  0.67           H  
ATOM    949 3HB  ALA A  58      36.005   1.166 -21.889  1.00  0.67           H  
ATOM    950  N   SER A  59      32.870   2.408 -21.834  1.00  0.69           N  
ATOM    951  CA  SER A  59      31.860   2.519 -22.876  1.00  0.69           C  
ATOM    952  C   SER A  59      30.843   3.644 -22.666  1.00  0.69           C  
ATOM    953  O   SER A  59      30.032   3.624 -21.730  1.00  0.69           O  
ATOM    954  CB  SER A  59      31.150   1.193 -23.040  1.00  0.69           C  
ATOM    955  OG  SER A  59      32.027   0.221 -23.548  1.00  0.69           O  
ATOM    956  H   SER A  59      32.659   1.853 -21.005  1.00  0.69           H  
ATOM    957  HA  SER A  59      32.380   2.722 -23.813  1.00  0.69           H  
ATOM    958 1HB  SER A  59      30.758   0.864 -22.077  1.00  0.69           H  
ATOM    959 2HB  SER A  59      30.305   1.313 -23.714  1.00  0.69           H  
ATOM    960  HG  SER A  59      32.599  -0.076 -22.794  1.00  0.69           H  
ATOM    961  N   GLU A  60      30.790   4.555 -23.644  1.00  0.70           N  
ATOM    962  CA  GLU A  60      29.878   5.703 -23.596  1.00  0.70           C  
ATOM    963  C   GLU A  60      28.436   5.230 -23.560  1.00  0.70           C  
ATOM    964  O   GLU A  60      27.584   5.848 -22.921  1.00  0.70           O  
ATOM    965  CB  GLU A  60      30.068   6.605 -24.820  1.00  0.70           C  
ATOM    966  CG  GLU A  60      31.390   7.397 -24.894  1.00  0.70           C  
ATOM    967  CD  GLU A  60      31.529   8.487 -23.839  1.00  0.70           C  
ATOM    968  OE1 GLU A  60      30.630   9.285 -23.711  1.00  0.70           O  
ATOM    969  OE2 GLU A  60      32.541   8.517 -23.156  1.00  0.70           O  
ATOM    970  H   GLU A  60      31.457   4.487 -24.402  1.00  0.70           H  
ATOM    971  HA  GLU A  60      30.077   6.272 -22.693  1.00  0.70           H  
ATOM    972 1HB  GLU A  60      29.998   5.999 -25.724  1.00  0.70           H  
ATOM    973 2HB  GLU A  60      29.252   7.327 -24.857  1.00  0.70           H  
ATOM    974 1HG  GLU A  60      32.218   6.696 -24.780  1.00  0.70           H  
ATOM    975 2HG  GLU A  60      31.470   7.848 -25.882  1.00  0.70           H  
ATOM    976  N   ASP A  61      28.160   4.121 -24.240  1.00  0.72           N  
ATOM    977  CA  ASP A  61      26.811   3.586 -24.276  1.00  0.72           C  
ATOM    978  C   ASP A  61      26.310   3.248 -22.879  1.00  0.72           C  
ATOM    979  O   ASP A  61      25.125   3.406 -22.589  1.00  0.72           O  
ATOM    980  CB  ASP A  61      26.754   2.341 -25.147  1.00  0.72           C  
ATOM    981  CG  ASP A  61      26.854   2.602 -26.645  1.00  0.72           C  
ATOM    982  OD1 ASP A  61      26.688   3.717 -27.092  1.00  0.72           O  
ATOM    983  OD2 ASP A  61      27.089   1.670 -27.349  1.00  0.72           O  
ATOM    984  H   ASP A  61      28.905   3.654 -24.735  1.00  0.72           H  
ATOM    985  HA  ASP A  61      26.150   4.342 -24.702  1.00  0.72           H  
ATOM    986 1HB  ASP A  61      27.562   1.669 -24.859  1.00  0.72           H  
ATOM    987 2HB  ASP A  61      25.815   1.813 -24.953  1.00  0.72           H  
ATOM    988  N   LEU A  62      27.191   2.770 -21.996  1.00  0.73           N  
ATOM    989  CA  LEU A  62      26.718   2.421 -20.673  1.00  0.73           C  
ATOM    990  C   LEU A  62      26.498   3.657 -19.856  1.00  0.73           C  
ATOM    991  O   LEU A  62      25.566   3.721 -19.057  1.00  0.73           O  
ATOM    992  CB  LEU A  62      27.651   1.443 -19.986  1.00  0.73           C  
ATOM    993  CG  LEU A  62      27.617   0.095 -20.591  1.00  0.73           C  
ATOM    994  CD1 LEU A  62      28.580  -0.763 -19.948  1.00  0.73           C  
ATOM    995  CD2 LEU A  62      26.262  -0.440 -20.408  1.00  0.73           C  
ATOM    996  H   LEU A  62      28.185   2.708 -22.206  1.00  0.73           H  
ATOM    997  HA  LEU A  62      25.757   1.923 -20.780  1.00  0.73           H  
ATOM    998 1HB  LEU A  62      28.677   1.822 -20.053  1.00  0.73           H  
ATOM    999 2HB  LEU A  62      27.372   1.356 -18.937  1.00  0.73           H  
ATOM   1000  HG  LEU A  62      27.870   0.152 -21.648  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  62      28.538  -1.752 -20.395  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  62      29.544  -0.329 -20.096  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  62      28.361  -0.834 -18.881  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  62      26.216  -1.433 -20.831  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  62      26.059  -0.476 -19.345  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  62      25.535   0.202 -20.893  1.00  0.73           H  
ATOM   1007  N   LYS A  63      27.316   4.675 -20.077  1.00  0.74           N  
ATOM   1008  CA  LYS A  63      27.075   5.901 -19.343  1.00  0.74           C  
ATOM   1009  C   LYS A  63      25.716   6.477 -19.767  1.00  0.74           C  
ATOM   1010  O   LYS A  63      24.912   6.887 -18.928  1.00  0.74           O  
ATOM   1011  CB  LYS A  63      28.203   6.902 -19.579  1.00  0.74           C  
ATOM   1012  CG  LYS A  63      29.504   6.511 -18.916  1.00  0.74           C  
ATOM   1013  CD  LYS A  63      30.523   7.631 -18.942  1.00  0.74           C  
ATOM   1014  CE  LYS A  63      31.082   7.810 -20.329  1.00  0.74           C  
ATOM   1015  NZ  LYS A  63      32.177   8.818 -20.380  1.00  0.74           N  
ATOM   1016  H   LYS A  63      28.092   4.579 -20.737  1.00  0.74           H  
ATOM   1017  HA  LYS A  63      27.030   5.673 -18.279  1.00  0.74           H  
ATOM   1018 1HB  LYS A  63      28.383   7.003 -20.653  1.00  0.74           H  
ATOM   1019 2HB  LYS A  63      27.907   7.879 -19.200  1.00  0.74           H  
ATOM   1020 1HG  LYS A  63      29.318   6.216 -17.885  1.00  0.74           H  
ATOM   1021 2HG  LYS A  63      29.914   5.656 -19.459  1.00  0.74           H  
ATOM   1022 1HD  LYS A  63      30.058   8.562 -18.618  1.00  0.74           H  
ATOM   1023 2HD  LYS A  63      31.339   7.389 -18.259  1.00  0.74           H  
ATOM   1024 1HE  LYS A  63      31.471   6.853 -20.683  1.00  0.74           H  
ATOM   1025 2HE  LYS A  63      30.282   8.133 -20.996  1.00  0.74           H  
ATOM   1026 1HZ  LYS A  63      32.491   8.871 -21.362  1.00  0.74           H  
ATOM   1027 2HZ  LYS A  63      31.836   9.717 -20.085  1.00  0.74           H  
ATOM   1028 3HZ  LYS A  63      32.942   8.534 -19.793  1.00  0.74           H  
ATOM   1029  N   LYS A  64      25.410   6.418 -21.068  1.00  0.74           N  
ATOM   1030  CA  LYS A  64      24.137   6.937 -21.568  1.00  0.74           C  
ATOM   1031  C   LYS A  64      22.940   6.109 -21.083  1.00  0.74           C  
ATOM   1032  O   LYS A  64      21.893   6.666 -20.708  1.00  0.74           O  
ATOM   1033  CB  LYS A  64      24.169   6.995 -23.093  1.00  0.74           C  
ATOM   1034  CG  LYS A  64      25.103   8.070 -23.658  1.00  0.74           C  
ATOM   1035  CD  LYS A  64      25.125   8.038 -25.174  1.00  0.74           C  
ATOM   1036  CE  LYS A  64      26.082   9.074 -25.742  1.00  0.74           C  
ATOM   1037  NZ  LYS A  64      26.132   9.018 -27.230  1.00  0.74           N  
ATOM   1038  H   LYS A  64      26.099   6.054 -21.726  1.00  0.74           H  
ATOM   1039  HA  LYS A  64      24.013   7.950 -21.189  1.00  0.74           H  
ATOM   1040 1HB  LYS A  64      24.501   6.027 -23.481  1.00  0.74           H  
ATOM   1041 2HB  LYS A  64      23.165   7.174 -23.473  1.00  0.74           H  
ATOM   1042 1HG  LYS A  64      24.767   9.052 -23.327  1.00  0.74           H  
ATOM   1043 2HG  LYS A  64      26.114   7.905 -23.283  1.00  0.74           H  
ATOM   1044 1HD  LYS A  64      25.446   7.045 -25.503  1.00  0.74           H  
ATOM   1045 2HD  LYS A  64      24.125   8.225 -25.561  1.00  0.74           H  
ATOM   1046 1HE  LYS A  64      25.761  10.067 -25.434  1.00  0.74           H  
ATOM   1047 2HE  LYS A  64      27.084   8.886 -25.347  1.00  0.74           H  
ATOM   1048 1HZ  LYS A  64      26.779   9.714 -27.573  1.00  0.74           H  
ATOM   1049 2HZ  LYS A  64      26.441   8.097 -27.518  1.00  0.74           H  
ATOM   1050 3HZ  LYS A  64      25.212   9.199 -27.606  1.00  0.74           H  
ATOM   1051  N   HIS A  65      23.084   4.775 -21.047  1.00  0.76           N  
ATOM   1052  CA  HIS A  65      21.981   3.946 -20.574  1.00  0.76           C  
ATOM   1053  C   HIS A  65      21.792   4.196 -19.079  1.00  0.76           C  
ATOM   1054  O   HIS A  65      20.667   4.323 -18.590  1.00  0.76           O  
ATOM   1055  CB  HIS A  65      22.245   2.441 -20.787  1.00  0.76           C  
ATOM   1056  CG  HIS A  65      22.209   1.899 -22.208  1.00  0.76           C  
ATOM   1057  ND1 HIS A  65      21.100   1.995 -23.020  1.00  0.76           N  
ATOM   1058  CD2 HIS A  65      23.139   1.209 -22.923  1.00  0.76           C  
ATOM   1059  CE1 HIS A  65      21.354   1.403 -24.180  1.00  0.76           C  
ATOM   1060  NE2 HIS A  65      22.582   0.917 -24.142  1.00  0.76           N  
ATOM   1061  H   HIS A  65      23.942   4.335 -21.383  1.00  0.76           H  
ATOM   1062  HA  HIS A  65      21.060   4.217 -21.087  1.00  0.76           H  
ATOM   1063 1HB  HIS A  65      23.239   2.222 -20.407  1.00  0.76           H  
ATOM   1064 2HB  HIS A  65      21.537   1.865 -20.192  1.00  0.76           H  
ATOM   1065  HD1 HIS A  65      20.228   2.421 -22.782  1.00  0.76           H  
ATOM   1066  HD2 HIS A  65      24.149   0.881 -22.699  1.00  0.76           H  
ATOM   1067  HE1 HIS A  65      20.597   1.375 -24.963  1.00  0.76           H  
ATOM   1068  N   GLY A  66      22.908   4.318 -18.362  1.00  0.77           N  
ATOM   1069  CA  GLY A  66      22.937   4.533 -16.925  1.00  0.77           C  
ATOM   1070  C   GLY A  66      22.178   5.788 -16.554  1.00  0.77           C  
ATOM   1071  O   GLY A  66      21.272   5.758 -15.709  1.00  0.77           O  
ATOM   1072  H   GLY A  66      23.809   4.217 -18.823  1.00  0.77           H  
ATOM   1073 1HA  GLY A  66      22.519   3.669 -16.409  1.00  0.77           H  
ATOM   1074 2HA  GLY A  66      23.977   4.630 -16.620  1.00  0.77           H  
ATOM   1075  N   VAL A  67      22.541   6.890 -17.210  1.00  0.79           N  
ATOM   1076  CA  VAL A  67      21.903   8.164 -16.968  1.00  0.79           C  
ATOM   1077  C   VAL A  67      20.427   8.111 -17.287  1.00  0.79           C  
ATOM   1078  O   VAL A  67      19.621   8.624 -16.512  1.00  0.79           O  
ATOM   1079  CB  VAL A  67      22.555   9.285 -17.801  1.00  0.79           C  
ATOM   1080  CG1 VAL A  67      21.719  10.554 -17.698  1.00  0.79           C  
ATOM   1081  CG2 VAL A  67      23.953   9.570 -17.296  1.00  0.79           C  
ATOM   1082  H   VAL A  67      23.299   6.838 -17.893  1.00  0.79           H  
ATOM   1083  HA  VAL A  67      22.014   8.397 -15.919  1.00  0.79           H  
ATOM   1084  HB  VAL A  67      22.594   8.972 -18.849  1.00  0.79           H  
ATOM   1085 1HG1 VAL A  67      22.177  11.340 -18.296  1.00  0.79           H  
ATOM   1086 2HG1 VAL A  67      20.712  10.359 -18.068  1.00  0.79           H  
ATOM   1087 3HG1 VAL A  67      21.667  10.875 -16.661  1.00  0.79           H  
ATOM   1088 1HG2 VAL A  67      24.403  10.355 -17.898  1.00  0.79           H  
ATOM   1089 2HG2 VAL A  67      23.907   9.891 -16.268  1.00  0.79           H  
ATOM   1090 3HG2 VAL A  67      24.551   8.676 -17.368  1.00  0.79           H  
ATOM   1091  N   THR A  68      20.056   7.481 -18.402  1.00  0.81           N  
ATOM   1092  CA  THR A  68      18.654   7.387 -18.776  1.00  0.81           C  
ATOM   1093  C   THR A  68      17.826   6.671 -17.706  1.00  0.81           C  
ATOM   1094  O   THR A  68      16.747   7.143 -17.322  1.00  0.81           O  
ATOM   1095  CB  THR A  68      18.504   6.638 -20.108  1.00  0.81           C  
ATOM   1096  OG1 THR A  68      19.203   7.354 -21.144  1.00  0.81           O  
ATOM   1097  CG2 THR A  68      17.033   6.506 -20.467  1.00  0.81           C  
ATOM   1098  H   THR A  68      20.757   7.075 -19.027  1.00  0.81           H  
ATOM   1099  HA  THR A  68      18.262   8.397 -18.895  1.00  0.81           H  
ATOM   1100  HB  THR A  68      18.939   5.645 -20.015  1.00  0.81           H  
ATOM   1101  HG1 THR A  68      20.177   7.291 -20.975  1.00  0.81           H  
ATOM   1102 1HG2 THR A  68      16.937   5.970 -21.409  1.00  0.81           H  
ATOM   1103 2HG2 THR A  68      16.517   5.955 -19.680  1.00  0.81           H  
ATOM   1104 3HG2 THR A  68      16.592   7.497 -20.566  1.00  0.81           H  
ATOM   1105  N   VAL A  69      18.333   5.545 -17.194  1.00  0.83           N  
ATOM   1106  CA  VAL A  69      17.602   4.795 -16.175  1.00  0.83           C  
ATOM   1107  C   VAL A  69      17.436   5.610 -14.900  1.00  0.83           C  
ATOM   1108  O   VAL A  69      16.333   5.685 -14.344  1.00  0.83           O  
ATOM   1109  CB  VAL A  69      18.331   3.472 -15.842  1.00  0.83           C  
ATOM   1110  CG1 VAL A  69      17.675   2.789 -14.616  1.00  0.83           C  
ATOM   1111  CG2 VAL A  69      18.277   2.530 -17.057  1.00  0.83           C  
ATOM   1112  H   VAL A  69      19.227   5.191 -17.542  1.00  0.83           H  
ATOM   1113  HA  VAL A  69      16.615   4.557 -16.569  1.00  0.83           H  
ATOM   1114  HB  VAL A  69      19.374   3.695 -15.594  1.00  0.83           H  
ATOM   1115 1HG1 VAL A  69      18.207   1.865 -14.386  1.00  0.83           H  
ATOM   1116 2HG1 VAL A  69      17.726   3.459 -13.757  1.00  0.83           H  
ATOM   1117 3HG1 VAL A  69      16.634   2.561 -14.840  1.00  0.83           H  
ATOM   1118 1HG2 VAL A  69      18.805   1.606 -16.826  1.00  0.83           H  
ATOM   1119 2HG2 VAL A  69      17.237   2.308 -17.295  1.00  0.83           H  
ATOM   1120 3HG2 VAL A  69      18.745   3.008 -17.908  1.00  0.83           H  
ATOM   1121  N   LEU A  70      18.524   6.223 -14.432  1.00  0.84           N  
ATOM   1122  CA  LEU A  70      18.449   7.026 -13.224  1.00  0.84           C  
ATOM   1123  C   LEU A  70      17.643   8.298 -13.378  1.00  0.84           C  
ATOM   1124  O   LEU A  70      16.951   8.708 -12.444  1.00  0.84           O  
ATOM   1125  CB  LEU A  70      19.832   7.379 -12.726  1.00  0.84           C  
ATOM   1126  CG  LEU A  70      20.612   6.265 -12.151  1.00  0.84           C  
ATOM   1127  CD1 LEU A  70      21.957   6.764 -11.812  1.00  0.84           C  
ATOM   1128  CD2 LEU A  70      19.912   5.783 -10.934  1.00  0.84           C  
ATOM   1129  H   LEU A  70      19.415   6.129 -14.926  1.00  0.84           H  
ATOM   1130  HA  LEU A  70      17.968   6.420 -12.460  1.00  0.84           H  
ATOM   1131 1HB  LEU A  70      20.393   7.752 -13.582  1.00  0.84           H  
ATOM   1132 2HB  LEU A  70      19.755   8.169 -11.982  1.00  0.84           H  
ATOM   1133  HG  LEU A  70      20.708   5.453 -12.877  1.00  0.84           H  
ATOM   1134 1HD1 LEU A  70      22.519   5.964 -11.372  1.00  0.84           H  
ATOM   1135 2HD1 LEU A  70      22.448   7.117 -12.715  1.00  0.84           H  
ATOM   1136 3HD1 LEU A  70      21.882   7.580 -11.103  1.00  0.84           H  
ATOM   1137 1HD2 LEU A  70      20.453   4.990 -10.476  1.00  0.84           H  
ATOM   1138 2HD2 LEU A  70      19.857   6.610 -10.256  1.00  0.84           H  
ATOM   1139 3HD2 LEU A  70      18.911   5.436 -11.191  1.00  0.84           H  
ATOM   1140  N   THR A  71      17.715   8.929 -14.543  1.00  0.85           N  
ATOM   1141  CA  THR A  71      16.980  10.154 -14.768  1.00  0.85           C  
ATOM   1142  C   THR A  71      15.493   9.865 -14.694  1.00  0.85           C  
ATOM   1143  O   THR A  71      14.751  10.570 -13.999  1.00  0.85           O  
ATOM   1144  CB  THR A  71      17.330  10.763 -16.134  1.00  0.85           C  
ATOM   1145  OG1 THR A  71      18.723  11.081 -16.170  1.00  0.85           O  
ATOM   1146  CG2 THR A  71      16.517  12.009 -16.374  1.00  0.85           C  
ATOM   1147  H   THR A  71      18.308   8.575 -15.286  1.00  0.85           H  
ATOM   1148  HA  THR A  71      17.235  10.868 -13.987  1.00  0.85           H  
ATOM   1149  HB  THR A  71      17.116  10.033 -16.918  1.00  0.85           H  
ATOM   1150  HG1 THR A  71      19.224  10.240 -16.104  1.00  0.85           H  
ATOM   1151 1HG2 THR A  71      16.774  12.425 -17.346  1.00  0.85           H  
ATOM   1152 2HG2 THR A  71      15.457  11.756 -16.353  1.00  0.85           H  
ATOM   1153 3HG2 THR A  71      16.734  12.737 -15.596  1.00  0.85           H  
ATOM   1154  N   ALA A  72      15.055   8.802 -15.383  1.00  0.85           N  
ATOM   1155  CA  ALA A  72      13.652   8.434 -15.350  1.00  0.85           C  
ATOM   1156  C   ALA A  72      13.232   8.097 -13.928  1.00  0.85           C  
ATOM   1157  O   ALA A  72      12.190   8.555 -13.458  1.00  0.85           O  
ATOM   1158  CB  ALA A  72      13.406   7.249 -16.263  1.00  0.85           C  
ATOM   1159  H   ALA A  72      15.703   8.248 -15.948  1.00  0.85           H  
ATOM   1160  HA  ALA A  72      13.062   9.284 -15.690  1.00  0.85           H  
ATOM   1161 1HB  ALA A  72      12.350   6.985 -16.242  1.00  0.85           H  
ATOM   1162 2HB  ALA A  72      13.701   7.506 -17.281  1.00  0.85           H  
ATOM   1163 3HB  ALA A  72      14.004   6.402 -15.917  1.00  0.85           H  
ATOM   1164  N   LEU A  73      14.073   7.363 -13.199  1.00  0.83           N  
ATOM   1165  CA  LEU A  73      13.704   7.028 -11.841  1.00  0.83           C  
ATOM   1166  C   LEU A  73      13.572   8.276 -10.990  1.00  0.83           C  
ATOM   1167  O   LEU A  73      12.627   8.397 -10.213  1.00  0.83           O  
ATOM   1168  CB  LEU A  73      14.676   6.050 -11.207  1.00  0.83           C  
ATOM   1169  CG  LEU A  73      14.314   5.729  -9.782  1.00  0.83           C  
ATOM   1170  CD1 LEU A  73      12.894   5.112  -9.713  1.00  0.83           C  
ATOM   1171  CD2 LEU A  73      15.296   4.808  -9.238  1.00  0.83           C  
ATOM   1172  H   LEU A  73      14.938   6.991 -13.596  1.00  0.83           H  
ATOM   1173  HA  LEU A  73      12.734   6.540 -11.868  1.00  0.83           H  
ATOM   1174 1HB  LEU A  73      14.694   5.130 -11.789  1.00  0.83           H  
ATOM   1175 2HB  LEU A  73      15.674   6.493 -11.218  1.00  0.83           H  
ATOM   1176  HG  LEU A  73      14.331   6.647  -9.213  1.00  0.83           H  
ATOM   1177 1HD1 LEU A  73      12.640   4.894  -8.676  1.00  0.83           H  
ATOM   1178 2HD1 LEU A  73      12.171   5.816 -10.121  1.00  0.83           H  
ATOM   1179 3HD1 LEU A  73      12.865   4.188 -10.294  1.00  0.83           H  
ATOM   1180 1HD2 LEU A  73      15.053   4.623  -8.214  1.00  0.83           H  
ATOM   1181 2HD2 LEU A  73      15.276   3.882  -9.808  1.00  0.83           H  
ATOM   1182 3HD2 LEU A  73      16.256   5.242  -9.308  1.00  0.83           H  
ATOM   1183  N   GLY A  74      14.519   9.200 -11.095  1.00  0.82           N  
ATOM   1184  CA  GLY A  74      14.444  10.410 -10.298  1.00  0.82           C  
ATOM   1185  C   GLY A  74      13.161  11.177 -10.587  1.00  0.82           C  
ATOM   1186  O   GLY A  74      12.495  11.663  -9.668  1.00  0.82           O  
ATOM   1187  H   GLY A  74      15.300   9.063 -11.734  1.00  0.82           H  
ATOM   1188 1HA  GLY A  74      14.494  10.156  -9.242  1.00  0.82           H  
ATOM   1189 2HA  GLY A  74      15.300  11.041 -10.530  1.00  0.82           H  
ATOM   1190  N   ALA A  75      12.771  11.237 -11.867  1.00  0.80           N  
ATOM   1191  CA  ALA A  75      11.547  11.936 -12.237  1.00  0.80           C  
ATOM   1192  C   ALA A  75      10.353  11.317 -11.530  1.00  0.80           C  
ATOM   1193  O   ALA A  75       9.454  12.025 -11.074  1.00  0.80           O  
ATOM   1194  CB  ALA A  75      11.342  11.869 -13.742  1.00  0.80           C  
ATOM   1195  H   ALA A  75      13.356  10.823 -12.595  1.00  0.80           H  
ATOM   1196  HA  ALA A  75      11.637  12.973 -11.925  1.00  0.80           H  
ATOM   1197 1HB  ALA A  75      10.434  12.404 -14.014  1.00  0.80           H  
ATOM   1198 2HB  ALA A  75      12.198  12.320 -14.245  1.00  0.80           H  
ATOM   1199 3HB  ALA A  75      11.251  10.830 -14.050  1.00  0.80           H  
ATOM   1200  N   ILE A  76      10.374   9.998 -11.409  1.00  0.80           N  
ATOM   1201  CA  ILE A  76       9.335   9.232 -10.746  1.00  0.80           C  
ATOM   1202  C   ILE A  76       9.327   9.415  -9.229  1.00  0.80           C  
ATOM   1203  O   ILE A  76       8.281   9.667  -8.633  1.00  0.80           O  
ATOM   1204  CB  ILE A  76       9.503   7.760 -11.119  1.00  0.80           C  
ATOM   1205  CG1 ILE A  76       9.212   7.624 -12.587  1.00  0.80           C  
ATOM   1206  CG2 ILE A  76       8.626   6.901 -10.297  1.00  0.80           C  
ATOM   1207  CD1 ILE A  76       9.612   6.349 -13.160  1.00  0.80           C  
ATOM   1208  H   ILE A  76      11.151   9.486 -11.836  1.00  0.80           H  
ATOM   1209  HA  ILE A  76       8.373   9.570 -11.129  1.00  0.80           H  
ATOM   1210  HB  ILE A  76      10.524   7.465 -10.966  1.00  0.80           H  
ATOM   1211 1HG1 ILE A  76       8.142   7.735 -12.728  1.00  0.80           H  
ATOM   1212 2HG1 ILE A  76       9.719   8.421 -13.127  1.00  0.80           H  
ATOM   1213 1HG2 ILE A  76       8.760   5.870 -10.579  1.00  0.80           H  
ATOM   1214 2HG2 ILE A  76       8.866   7.021  -9.242  1.00  0.80           H  
ATOM   1215 3HG2 ILE A  76       7.610   7.206 -10.477  1.00  0.80           H  
ATOM   1216 1HD1 ILE A  76       9.345   6.350 -14.198  1.00  0.80           H  
ATOM   1217 2HD1 ILE A  76      10.684   6.211 -13.053  1.00  0.80           H  
ATOM   1218 3HD1 ILE A  76       9.098   5.581 -12.650  1.00  0.80           H  
ATOM   1219  N   LEU A  77      10.495   9.350  -8.597  1.00  0.82           N  
ATOM   1220  CA  LEU A  77      10.590   9.462  -7.142  1.00  0.82           C  
ATOM   1221  C   LEU A  77      10.058  10.812  -6.663  1.00  0.82           C  
ATOM   1222  O   LEU A  77       9.363  10.907  -5.652  1.00  0.82           O  
ATOM   1223  CB  LEU A  77      12.053   9.314  -6.712  1.00  0.82           C  
ATOM   1224  CG  LEU A  77      12.689   7.926  -6.941  1.00  0.82           C  
ATOM   1225  CD1 LEU A  77      14.171   8.016  -6.663  1.00  0.82           C  
ATOM   1226  CD2 LEU A  77      12.036   6.891  -6.071  1.00  0.82           C  
ATOM   1227  H   LEU A  77      11.334   9.171  -9.149  1.00  0.82           H  
ATOM   1228  HA  LEU A  77       9.991   8.669  -6.692  1.00  0.82           H  
ATOM   1229 1HB  LEU A  77      12.647  10.045  -7.268  1.00  0.82           H  
ATOM   1230 2HB  LEU A  77      12.131   9.546  -5.650  1.00  0.82           H  
ATOM   1231  HG  LEU A  77      12.554   7.644  -7.966  1.00  0.82           H  
ATOM   1232 1HD1 LEU A  77      14.629   7.056  -6.853  1.00  0.82           H  
ATOM   1233 2HD1 LEU A  77      14.609   8.757  -7.321  1.00  0.82           H  
ATOM   1234 3HD1 LEU A  77      14.343   8.306  -5.628  1.00  0.82           H  
ATOM   1235 1HD2 LEU A  77      12.495   5.917  -6.252  1.00  0.82           H  
ATOM   1236 2HD2 LEU A  77      12.169   7.165  -5.041  1.00  0.82           H  
ATOM   1237 3HD2 LEU A  77      10.970   6.840  -6.302  1.00  0.82           H  
ATOM   1238  N   LYS A  78      10.318  11.858  -7.440  1.00  0.86           N  
ATOM   1239  CA  LYS A  78       9.867  13.207  -7.114  1.00  0.86           C  
ATOM   1240  C   LYS A  78       8.342  13.372  -7.141  1.00  0.86           C  
ATOM   1241  O   LYS A  78       7.816  14.347  -6.605  1.00  0.86           O  
ATOM   1242  CB  LYS A  78      10.530  14.214  -8.043  1.00  0.86           C  
ATOM   1243  CG  LYS A  78      12.003  14.351  -7.780  1.00  0.86           C  
ATOM   1244  CD  LYS A  78      12.660  15.318  -8.711  1.00  0.86           C  
ATOM   1245  CE  LYS A  78      14.141  15.334  -8.459  1.00  0.86           C  
ATOM   1246  NZ  LYS A  78      14.851  16.268  -9.338  1.00  0.86           N  
ATOM   1247  H   LYS A  78      10.896  11.724  -8.273  1.00  0.86           H  
ATOM   1248  HA  LYS A  78      10.196  13.431  -6.100  1.00  0.86           H  
ATOM   1249 1HB  LYS A  78      10.402  13.887  -9.082  1.00  0.86           H  
ATOM   1250 2HB  LYS A  78      10.059  15.190  -7.937  1.00  0.86           H  
ATOM   1251 1HG  LYS A  78      12.144  14.702  -6.761  1.00  0.86           H  
ATOM   1252 2HG  LYS A  78      12.483  13.380  -7.873  1.00  0.86           H  
ATOM   1253 1HD  LYS A  78      12.475  15.010  -9.742  1.00  0.86           H  
ATOM   1254 2HD  LYS A  78      12.255  16.317  -8.562  1.00  0.86           H  
ATOM   1255 1HE  LYS A  78      14.337  15.604  -7.424  1.00  0.86           H  
ATOM   1256 2HE  LYS A  78      14.528  14.328  -8.640  1.00  0.86           H  
ATOM   1257 1HZ  LYS A  78      15.841  16.171  -9.114  1.00  0.86           H  
ATOM   1258 2HZ  LYS A  78      14.705  16.013 -10.297  1.00  0.86           H  
ATOM   1259 3HZ  LYS A  78      14.545  17.211  -9.185  1.00  0.86           H  
ATOM   1260  N   LYS A  79       7.632  12.439  -7.786  1.00  0.94           N  
ATOM   1261  CA  LYS A  79       6.177  12.489  -7.903  1.00  0.94           C  
ATOM   1262  C   LYS A  79       5.523  11.752  -6.729  1.00  0.94           C  
ATOM   1263  O   LYS A  79       4.290  11.704  -6.593  1.00  0.94           O  
ATOM   1264  CB  LYS A  79       5.754  11.892  -9.238  1.00  0.94           C  
ATOM   1265  CG  LYS A  79       6.244  12.669 -10.442  1.00  0.94           C  
ATOM   1266  CD  LYS A  79       5.891  11.972 -11.756  1.00  0.94           C  
ATOM   1267  CE  LYS A  79       6.532  12.693 -12.949  1.00  0.94           C  
ATOM   1268  NZ  LYS A  79       6.011  14.076 -13.114  1.00  0.94           N  
ATOM   1269  H   LYS A  79       8.099  11.630  -8.192  1.00  0.94           H  
ATOM   1270  HA  LYS A  79       5.859  13.530  -7.868  1.00  0.94           H  
ATOM   1271 1HB  LYS A  79       6.129  10.871  -9.317  1.00  0.94           H  
ATOM   1272 2HB  LYS A  79       4.675  11.849  -9.287  1.00  0.94           H  
ATOM   1273 1HG  LYS A  79       5.782  13.654 -10.436  1.00  0.94           H  
ATOM   1274 2HG  LYS A  79       7.310  12.798 -10.369  1.00  0.94           H  
ATOM   1275 1HD  LYS A  79       6.258  10.944 -11.728  1.00  0.94           H  
ATOM   1276 2HD  LYS A  79       4.809  11.949 -11.884  1.00  0.94           H  
ATOM   1277 1HE  LYS A  79       7.609  12.735 -12.799  1.00  0.94           H  
ATOM   1278 2HE  LYS A  79       6.329  12.132 -13.859  1.00  0.94           H  
ATOM   1279 1HZ  LYS A  79       6.463  14.509 -13.906  1.00  0.94           H  
ATOM   1280 2HZ  LYS A  79       5.015  14.043 -13.269  1.00  0.94           H  
ATOM   1281 3HZ  LYS A  79       6.208  14.608 -12.279  1.00  0.94           H  
ATOM   1282  N   LYS A  80       6.363  11.206  -5.854  1.00  1.03           N  
ATOM   1283  CA  LYS A  80       5.933  10.519  -4.659  1.00  1.03           C  
ATOM   1284  C   LYS A  80       4.867   9.438  -4.868  1.00  1.03           C  
ATOM   1285  O   LYS A  80       5.122   8.405  -5.484  1.00  1.03           O  
ATOM   1286  CB  LYS A  80       5.467  11.554  -3.640  1.00  1.03           C  
ATOM   1287  CG  LYS A  80       6.567  12.515  -3.205  1.00  1.03           C  
ATOM   1288  CD  LYS A  80       6.051  13.484  -2.160  1.00  1.03           C  
ATOM   1289  CE  LYS A  80       7.120  14.459  -1.702  1.00  1.03           C  
ATOM   1290  NZ  LYS A  80       6.564  15.459  -0.748  1.00  1.03           N  
ATOM   1291  H   LYS A  80       7.369  11.266  -6.006  1.00  1.03           H  
ATOM   1292  HA  LYS A  80       6.816  10.035  -4.250  1.00  1.03           H  
ATOM   1293 1HB  LYS A  80       4.653  12.149  -4.050  1.00  1.03           H  
ATOM   1294 2HB  LYS A  80       5.107  11.054  -2.744  1.00  1.03           H  
ATOM   1295 1HG  LYS A  80       7.403  11.948  -2.798  1.00  1.03           H  
ATOM   1296 2HG  LYS A  80       6.926  13.075  -4.072  1.00  1.03           H  
ATOM   1297 1HD  LYS A  80       5.212  14.045  -2.570  1.00  1.03           H  
ATOM   1298 2HD  LYS A  80       5.701  12.924  -1.289  1.00  1.03           H  
ATOM   1299 1HE  LYS A  80       7.916  13.907  -1.205  1.00  1.03           H  
ATOM   1300 2HE  LYS A  80       7.534  14.979  -2.565  1.00  1.03           H  
ATOM   1301 1HZ  LYS A  80       7.289  16.090  -0.440  1.00  1.03           H  
ATOM   1302 2HZ  LYS A  80       5.832  15.985  -1.188  1.00  1.03           H  
ATOM   1303 3HZ  LYS A  80       6.176  14.982   0.081  1.00  1.03           H  
ATOM   1304  N   GLY A  81       3.669   9.662  -4.323  1.00  1.12           N  
ATOM   1305  CA  GLY A  81       2.600   8.667  -4.365  1.00  1.12           C  
ATOM   1306  C   GLY A  81       1.807   8.547  -5.672  1.00  1.12           C  
ATOM   1307  O   GLY A  81       0.939   7.677  -5.772  1.00  1.12           O  
ATOM   1308  H   GLY A  81       3.493  10.539  -3.862  1.00  1.12           H  
ATOM   1309 1HA  GLY A  81       3.034   7.695  -4.134  1.00  1.12           H  
ATOM   1310 2HA  GLY A  81       1.904   8.883  -3.556  1.00  1.12           H  
ATOM   1311  N   HIS A  82       2.058   9.399  -6.666  1.00  1.20           N  
ATOM   1312  CA  HIS A  82       1.296   9.259  -7.912  1.00  1.20           C  
ATOM   1313  C   HIS A  82       2.122   9.471  -9.161  1.00  1.20           C  
ATOM   1314  O   HIS A  82       2.566  10.572  -9.471  1.00  1.20           O  
ATOM   1315  CB  HIS A  82       0.094  10.197  -7.977  1.00  1.20           C  
ATOM   1316  CG  HIS A  82      -0.693   9.997  -9.253  1.00  1.20           C  
ATOM   1317  ND1 HIS A  82      -1.496   8.893  -9.473  1.00  1.20           N  
ATOM   1318  CD2 HIS A  82      -0.779  10.755 -10.373  1.00  1.20           C  
ATOM   1319  CE1 HIS A  82      -2.041   8.982 -10.677  1.00  1.20           C  
ATOM   1320  NE2 HIS A  82      -1.621  10.102 -11.241  1.00  1.20           N  
ATOM   1321  H   HIS A  82       2.779  10.118  -6.569  1.00  1.20           H  
ATOM   1322  HA  HIS A  82       0.910   8.243  -7.972  1.00  1.20           H  
ATOM   1323 1HB  HIS A  82      -0.562  10.017  -7.126  1.00  1.20           H  
ATOM   1324 2HB  HIS A  82       0.432  11.232  -7.931  1.00  1.20           H  
ATOM   1325  HD1 HIS A  82      -1.645   8.131  -8.841  1.00  1.20           H  
ATOM   1326  HD2 HIS A  82      -0.324  11.702 -10.662  1.00  1.20           H  
ATOM   1327  HE1 HIS A  82      -2.711   8.200 -11.048  1.00  1.20           H  
ATOM   1328  N   HIS A  83       2.271   8.404  -9.924  1.00  1.24           N  
ATOM   1329  CA  HIS A  83       3.104   8.445 -11.105  1.00  1.24           C  
ATOM   1330  C   HIS A  83       2.602   7.559 -12.239  1.00  1.24           C  
ATOM   1331  O   HIS A  83       3.383   7.148 -13.095  1.00  1.24           O  
ATOM   1332  CB  HIS A  83       4.505   8.028 -10.660  1.00  1.24           C  
ATOM   1333  CG  HIS A  83       4.498   6.723  -9.921  1.00  1.24           C  
ATOM   1334  ND1 HIS A  83       5.585   6.246  -9.226  1.00  1.24           N  
ATOM   1335  CD2 HIS A  83       3.522   5.816  -9.752  1.00  1.24           C  
ATOM   1336  CE1 HIS A  83       5.272   5.097  -8.665  1.00  1.24           C  
ATOM   1337  NE2 HIS A  83       4.027   4.820  -8.973  1.00  1.24           N  
ATOM   1338  H   HIS A  83       1.855   7.529  -9.637  1.00  1.24           H  
ATOM   1339  HA  HIS A  83       3.149   9.468 -11.479  1.00  1.24           H  
ATOM   1340 1HB  HIS A  83       5.166   7.958 -11.521  1.00  1.24           H  
ATOM   1341 2HB  HIS A  83       4.920   8.791  -9.997  1.00  1.24           H  
ATOM   1342  HD2 HIS A  83       2.513   5.860 -10.152  1.00  1.24           H  
ATOM   1343  HE1 HIS A  83       5.929   4.486  -8.051  1.00  1.24           H  
ATOM   1344  HE2 HIS A  83       3.483   3.994  -8.688  1.00  1.24           H  
ATOM   1345  N   GLU A  84       1.299   7.305 -12.289  1.00  1.25           N  
ATOM   1346  CA  GLU A  84       0.771   6.400 -13.308  1.00  1.25           C  
ATOM   1347  C   GLU A  84       1.106   6.848 -14.726  1.00  1.25           C  
ATOM   1348  O   GLU A  84       1.525   6.045 -15.561  1.00  1.25           O  
ATOM   1349  CB  GLU A  84      -0.746   6.270 -13.171  1.00  1.25           C  
ATOM   1350  CG  GLU A  84      -1.369   5.281 -14.154  1.00  1.25           C  
ATOM   1351  CD  GLU A  84      -2.876   5.112 -14.009  1.00  1.25           C  
ATOM   1352  OE1 GLU A  84      -3.459   5.774 -13.184  1.00  1.25           O  
ATOM   1353  OE2 GLU A  84      -3.437   4.289 -14.724  1.00  1.25           O  
ATOM   1354  H   GLU A  84       0.680   7.711 -11.600  1.00  1.25           H  
ATOM   1355  HA  GLU A  84       1.219   5.417 -13.150  1.00  1.25           H  
ATOM   1356 1HB  GLU A  84      -0.995   5.949 -12.158  1.00  1.25           H  
ATOM   1357 2HB  GLU A  84      -1.213   7.243 -13.328  1.00  1.25           H  
ATOM   1358 1HG  GLU A  84      -1.145   5.609 -15.170  1.00  1.25           H  
ATOM   1359 2HG  GLU A  84      -0.889   4.320 -14.000  1.00  1.25           H  
ATOM   1360  N   ALA A  85       0.935   8.139 -14.998  1.00  1.24           N  
ATOM   1361  CA  ALA A  85       1.199   8.683 -16.323  1.00  1.24           C  
ATOM   1362  C   ALA A  85       2.655   8.500 -16.749  1.00  1.24           C  
ATOM   1363  O   ALA A  85       2.940   8.303 -17.930  1.00  1.24           O  
ATOM   1364  CB  ALA A  85       0.844  10.160 -16.350  1.00  1.24           C  
ATOM   1365  H   ALA A  85       0.595   8.747 -14.269  1.00  1.24           H  
ATOM   1366  HA  ALA A  85       0.571   8.147 -17.036  1.00  1.24           H  
ATOM   1367 1HB  ALA A  85       1.011  10.555 -17.352  1.00  1.24           H  
ATOM   1368 2HB  ALA A  85      -0.204  10.287 -16.078  1.00  1.24           H  
ATOM   1369 3HB  ALA A  85       1.471  10.696 -15.640  1.00  1.24           H  
ATOM   1370  N   GLU A  86       3.572   8.601 -15.784  1.00  1.21           N  
ATOM   1371  CA  GLU A  86       5.004   8.501 -16.049  1.00  1.21           C  
ATOM   1372  C   GLU A  86       5.409   7.045 -16.278  1.00  1.21           C  
ATOM   1373  O   GLU A  86       6.241   6.739 -17.133  1.00  1.21           O  
ATOM   1374  CB  GLU A  86       5.799   9.102 -14.887  1.00  1.21           C  
ATOM   1375  CG  GLU A  86       7.299   9.255 -15.120  1.00  1.21           C  
ATOM   1376  CD  GLU A  86       7.635  10.283 -16.175  1.00  1.21           C  
ATOM   1377  OE1 GLU A  86       6.817  11.143 -16.415  1.00  1.21           O  
ATOM   1378  OE2 GLU A  86       8.702  10.211 -16.739  1.00  1.21           O  
ATOM   1379  H   GLU A  86       3.262   8.729 -14.830  1.00  1.21           H  
ATOM   1380  HA  GLU A  86       5.228   9.063 -16.955  1.00  1.21           H  
ATOM   1381 1HB  GLU A  86       5.391  10.078 -14.642  1.00  1.21           H  
ATOM   1382 2HB  GLU A  86       5.672   8.472 -14.005  1.00  1.21           H  
ATOM   1383 1HG  GLU A  86       7.754   9.578 -14.185  1.00  1.21           H  
ATOM   1384 2HG  GLU A  86       7.726   8.289 -15.391  1.00  1.21           H  
ATOM   1385  N   LEU A  87       4.816   6.141 -15.500  1.00  1.19           N  
ATOM   1386  CA  LEU A  87       5.158   4.733 -15.595  1.00  1.19           C  
ATOM   1387  C   LEU A  87       4.510   4.047 -16.783  1.00  1.19           C  
ATOM   1388  O   LEU A  87       5.121   3.176 -17.397  1.00  1.19           O  
ATOM   1389  CB  LEU A  87       4.768   4.020 -14.316  1.00  1.19           C  
ATOM   1390  CG  LEU A  87       5.831   4.020 -13.234  1.00  1.19           C  
ATOM   1391  CD1 LEU A  87       6.150   5.397 -12.872  1.00  1.19           C  
ATOM   1392  CD2 LEU A  87       5.321   3.271 -12.067  1.00  1.19           C  
ATOM   1393  H   LEU A  87       4.139   6.451 -14.802  1.00  1.19           H  
ATOM   1394  HA  LEU A  87       6.233   4.660 -15.710  1.00  1.19           H  
ATOM   1395 1HB  LEU A  87       3.885   4.519 -13.906  1.00  1.19           H  
ATOM   1396 2HB  LEU A  87       4.501   2.994 -14.545  1.00  1.19           H  
ATOM   1397  HG  LEU A  87       6.725   3.564 -13.590  1.00  1.19           H  
ATOM   1398 1HD1 LEU A  87       6.888   5.404 -12.098  1.00  1.19           H  
ATOM   1399 2HD1 LEU A  87       6.522   5.932 -13.740  1.00  1.19           H  
ATOM   1400 3HD1 LEU A  87       5.271   5.859 -12.518  1.00  1.19           H  
ATOM   1401 1HD2 LEU A  87       6.051   3.259 -11.273  1.00  1.19           H  
ATOM   1402 2HD2 LEU A  87       4.414   3.751 -11.711  1.00  1.19           H  
ATOM   1403 3HD2 LEU A  87       5.101   2.250 -12.365  1.00  1.19           H  
ATOM   1404  N   LYS A  88       3.296   4.451 -17.145  1.00  1.18           N  
ATOM   1405  CA  LYS A  88       2.615   3.871 -18.299  1.00  1.18           C  
ATOM   1406  C   LYS A  88       3.545   3.600 -19.507  1.00  1.18           C  
ATOM   1407  O   LYS A  88       3.713   2.431 -19.860  1.00  1.18           O  
ATOM   1408  CB  LYS A  88       1.401   4.726 -18.682  1.00  1.18           C  
ATOM   1409  CG  LYS A  88       0.645   4.262 -19.918  1.00  1.18           C  
ATOM   1410  CD  LYS A  88      -0.540   5.178 -20.201  1.00  1.18           C  
ATOM   1411  CE  LYS A  88      -1.272   4.775 -21.472  1.00  1.18           C  
ATOM   1412  NZ  LYS A  88      -2.438   5.679 -21.753  1.00  1.18           N  
ATOM   1413  H   LYS A  88       2.809   5.163 -16.600  1.00  1.18           H  
ATOM   1414  HA  LYS A  88       2.222   2.902 -17.990  1.00  1.18           H  
ATOM   1415 1HB  LYS A  88       0.686   4.657 -17.859  1.00  1.18           H  
ATOM   1416 2HB  LYS A  88       1.637   5.774 -18.753  1.00  1.18           H  
ATOM   1417 1HG  LYS A  88       1.315   4.278 -20.780  1.00  1.18           H  
ATOM   1418 2HG  LYS A  88       0.292   3.245 -19.771  1.00  1.18           H  
ATOM   1419 1HD  LYS A  88      -1.232   5.145 -19.358  1.00  1.18           H  
ATOM   1420 2HD  LYS A  88      -0.179   6.202 -20.309  1.00  1.18           H  
ATOM   1421 1HE  LYS A  88      -0.576   4.819 -22.311  1.00  1.18           H  
ATOM   1422 2HE  LYS A  88      -1.634   3.752 -21.367  1.00  1.18           H  
ATOM   1423 1HZ  LYS A  88      -2.893   5.378 -22.602  1.00  1.18           H  
ATOM   1424 2HZ  LYS A  88      -3.094   5.636 -20.985  1.00  1.18           H  
ATOM   1425 3HZ  LYS A  88      -2.111   6.629 -21.862  1.00  1.18           H  
ATOM   1426  N   PRO A  89       4.200   4.607 -20.148  1.00  1.19           N  
ATOM   1427  CA  PRO A  89       5.070   4.428 -21.297  1.00  1.19           C  
ATOM   1428  C   PRO A  89       6.307   3.592 -20.990  1.00  1.19           C  
ATOM   1429  O   PRO A  89       6.929   3.040 -21.905  1.00  1.19           O  
ATOM   1430  CB  PRO A  89       5.460   5.863 -21.671  1.00  1.19           C  
ATOM   1431  CG  PRO A  89       5.276   6.649 -20.408  1.00  1.19           C  
ATOM   1432  CD  PRO A  89       4.088   6.028 -19.743  1.00  1.19           C  
ATOM   1433  HA  PRO A  89       4.485   3.972 -22.109  1.00  1.19           H  
ATOM   1434 1HB  PRO A  89       6.497   5.885 -22.032  1.00  1.19           H  
ATOM   1435 2HB  PRO A  89       4.822   6.220 -22.493  1.00  1.19           H  
ATOM   1436 1HG  PRO A  89       6.182   6.587 -19.779  1.00  1.19           H  
ATOM   1437 2HG  PRO A  89       5.120   7.714 -20.630  1.00  1.19           H  
ATOM   1438 1HD  PRO A  89       4.187   6.185 -18.695  1.00  1.19           H  
ATOM   1439 2HD  PRO A  89       3.184   6.485 -20.149  1.00  1.19           H  
ATOM   1440  N   LEU A  90       6.684   3.463 -19.716  1.00  1.20           N  
ATOM   1441  CA  LEU A  90       7.852   2.666 -19.425  1.00  1.20           C  
ATOM   1442  C   LEU A  90       7.422   1.229 -19.485  1.00  1.20           C  
ATOM   1443  O   LEU A  90       8.088   0.399 -20.109  1.00  1.20           O  
ATOM   1444  CB  LEU A  90       8.409   2.968 -18.034  1.00  1.20           C  
ATOM   1445  CG  LEU A  90       8.958   4.364 -17.828  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       9.357   4.531 -16.375  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90      10.146   4.581 -18.748  1.00  1.20           C  
ATOM   1448  H   LEU A  90       6.159   3.865 -18.947  1.00  1.20           H  
ATOM   1449  HA  LEU A  90       8.618   2.850 -20.177  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90       7.617   2.824 -17.309  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90       9.205   2.258 -17.813  1.00  1.20           H  
ATOM   1452  HG  LEU A  90       8.180   5.102 -18.053  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       9.741   5.537 -16.243  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       8.494   4.379 -15.737  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90      10.126   3.807 -16.119  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90      10.541   5.589 -18.600  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90      10.924   3.851 -18.520  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90       9.826   4.462 -19.783  1.00  1.20           H  
ATOM   1459  N   ALA A  91       6.277   0.938 -18.871  1.00  1.22           N  
ATOM   1460  CA  ALA A  91       5.762  -0.417 -18.881  1.00  1.22           C  
ATOM   1461  C   ALA A  91       5.460  -0.841 -20.307  1.00  1.22           C  
ATOM   1462  O   ALA A  91       5.723  -1.976 -20.705  1.00  1.22           O  
ATOM   1463  CB  ALA A  91       4.520  -0.530 -18.042  1.00  1.22           C  
ATOM   1464  H   ALA A  91       5.767   1.681 -18.391  1.00  1.22           H  
ATOM   1465  HA  ALA A  91       6.529  -1.066 -18.475  1.00  1.22           H  
ATOM   1466 1HB  ALA A  91       4.163  -1.558 -18.053  1.00  1.22           H  
ATOM   1467 2HB  ALA A  91       4.749  -0.234 -17.019  1.00  1.22           H  
ATOM   1468 3HB  ALA A  91       3.759   0.129 -18.452  1.00  1.22           H  
ATOM   1469  N   GLN A  92       4.931   0.088 -21.107  1.00  1.26           N  
ATOM   1470  CA  GLN A  92       4.632  -0.244 -22.486  1.00  1.26           C  
ATOM   1471  C   GLN A  92       5.899  -0.520 -23.265  1.00  1.26           C  
ATOM   1472  O   GLN A  92       5.956  -1.491 -24.020  1.00  1.26           O  
ATOM   1473  CB  GLN A  92       3.819   0.868 -23.149  1.00  1.26           C  
ATOM   1474  CG  GLN A  92       2.392   0.970 -22.617  1.00  1.26           C  
ATOM   1475  CD  GLN A  92       1.609   2.122 -23.199  1.00  1.26           C  
ATOM   1476  OE1 GLN A  92       2.086   3.259 -23.290  1.00  1.26           O  
ATOM   1477  NE2 GLN A  92       0.380   1.828 -23.620  1.00  1.26           N  
ATOM   1478  H   GLN A  92       4.703   1.012 -20.738  1.00  1.26           H  
ATOM   1479  HA  GLN A  92       4.040  -1.147 -22.506  1.00  1.26           H  
ATOM   1480 1HB  GLN A  92       4.315   1.817 -22.988  1.00  1.26           H  
ATOM   1481 2HB  GLN A  92       3.773   0.696 -24.221  1.00  1.26           H  
ATOM   1482 1HG  GLN A  92       1.876   0.055 -22.876  1.00  1.26           H  
ATOM   1483 2HG  GLN A  92       2.424   1.086 -21.536  1.00  1.26           H  
ATOM   1484 1HE2 GLN A  92      -0.192   2.535 -24.030  1.00  1.26           H  
ATOM   1485 2HE2 GLN A  92       0.033   0.893 -23.535  1.00  1.26           H  
ATOM   1486  N   SER A  93       6.943   0.280 -23.047  1.00  1.31           N  
ATOM   1487  CA  SER A  93       8.190   0.074 -23.763  1.00  1.31           C  
ATOM   1488  C   SER A  93       8.852  -1.244 -23.370  1.00  1.31           C  
ATOM   1489  O   SER A  93       9.271  -2.024 -24.236  1.00  1.31           O  
ATOM   1490  CB  SER A  93       9.142   1.218 -23.467  1.00  1.31           C  
ATOM   1491  OG  SER A  93       8.644   2.433 -23.958  1.00  1.31           O  
ATOM   1492  H   SER A  93       6.871   1.081 -22.418  1.00  1.31           H  
ATOM   1493  HA  SER A  93       7.975   0.053 -24.832  1.00  1.31           H  
ATOM   1494 1HB  SER A  93       9.299   1.296 -22.388  1.00  1.31           H  
ATOM   1495 2HB  SER A  93      10.103   1.009 -23.923  1.00  1.31           H  
ATOM   1496  HG  SER A  93       7.909   2.683 -23.350  1.00  1.31           H  
ATOM   1497  N   HIS A  94       8.857  -1.551 -22.075  1.00  1.37           N  
ATOM   1498  CA  HIS A  94       9.501  -2.764 -21.603  1.00  1.37           C  
ATOM   1499  C   HIS A  94       8.737  -4.010 -22.039  1.00  1.37           C  
ATOM   1500  O   HIS A  94       9.349  -4.998 -22.467  1.00  1.37           O  
ATOM   1501  CB  HIS A  94       9.619  -2.733 -20.080  1.00  1.37           C  
ATOM   1502  CG  HIS A  94      10.680  -1.800 -19.513  1.00  1.37           C  
ATOM   1503  ND1 HIS A  94      10.503  -0.447 -19.453  1.00  1.37           N  
ATOM   1504  CD2 HIS A  94      11.889  -2.043 -18.941  1.00  1.37           C  
ATOM   1505  CE1 HIS A  94      11.555   0.118 -18.890  1.00  1.37           C  
ATOM   1506  NE2 HIS A  94      12.417  -0.829 -18.569  1.00  1.37           N  
ATOM   1507  H   HIS A  94       8.461  -0.898 -21.397  1.00  1.37           H  
ATOM   1508  HA  HIS A  94      10.501  -2.821 -22.009  1.00  1.37           H  
ATOM   1509 1HB  HIS A  94       8.670  -2.420 -19.668  1.00  1.37           H  
ATOM   1510 2HB  HIS A  94       9.823  -3.743 -19.726  1.00  1.37           H  
ATOM   1511  HD1 HIS A  94       9.679   0.037 -19.777  1.00  1.37           H  
ATOM   1512  HD2 HIS A  94      12.446  -2.947 -18.741  1.00  1.37           H  
ATOM   1513  HE1 HIS A  94      11.595   1.199 -18.760  1.00  1.37           H  
ATOM   1514  N   ALA A  95       7.405  -3.960 -21.964  1.00  1.43           N  
ATOM   1515  CA  ALA A  95       6.565  -5.087 -22.332  1.00  1.43           C  
ATOM   1516  C   ALA A  95       6.451  -5.304 -23.845  1.00  1.43           C  
ATOM   1517  O   ALA A  95       6.393  -6.451 -24.314  1.00  1.43           O  
ATOM   1518  CB  ALA A  95       5.181  -4.872 -21.758  1.00  1.43           C  
ATOM   1519  H   ALA A  95       6.943  -3.124 -21.605  1.00  1.43           H  
ATOM   1520  HA  ALA A  95       7.006  -5.979 -21.906  1.00  1.43           H  
ATOM   1521 1HB  ALA A  95       4.548  -5.714 -21.995  1.00  1.43           H  
ATOM   1522 2HB  ALA A  95       5.247  -4.757 -20.694  1.00  1.43           H  
ATOM   1523 3HB  ALA A  95       4.763  -3.973 -22.195  1.00  1.43           H  
ATOM   1524  N   THR A  96       6.397  -4.212 -24.608  1.00  1.48           N  
ATOM   1525  CA  THR A  96       6.188  -4.284 -26.044  1.00  1.48           C  
ATOM   1526  C   THR A  96       7.462  -4.309 -26.883  1.00  1.48           C  
ATOM   1527  O   THR A  96       7.509  -5.014 -27.893  1.00  1.48           O  
ATOM   1528  CB  THR A  96       5.339  -3.102 -26.529  1.00  1.48           C  
ATOM   1529  OG1 THR A  96       4.094  -3.083 -25.826  1.00  1.48           O  
ATOM   1530  CG2 THR A  96       5.071  -3.238 -28.009  1.00  1.48           C  
ATOM   1531  H   THR A  96       6.446  -3.287 -24.188  1.00  1.48           H  
ATOM   1532  HA  THR A  96       5.635  -5.196 -26.254  1.00  1.48           H  
ATOM   1533  HB  THR A  96       5.868  -2.171 -26.358  1.00  1.48           H  
ATOM   1534  HG1 THR A  96       4.257  -2.710 -24.945  1.00  1.48           H  
ATOM   1535 1HG2 THR A  96       4.470  -2.396 -28.347  1.00  1.48           H  
ATOM   1536 2HG2 THR A  96       6.015  -3.250 -28.544  1.00  1.48           H  
ATOM   1537 3HG2 THR A  96       4.536  -4.166 -28.196  1.00  1.48           H  
ATOM   1538  N   LYS A  97       8.458  -3.488 -26.532  1.00  1.51           N  
ATOM   1539  CA  LYS A  97       9.632  -3.339 -27.380  1.00  1.51           C  
ATOM   1540  C   LYS A  97      10.915  -3.965 -26.840  1.00  1.51           C  
ATOM   1541  O   LYS A  97      11.716  -4.484 -27.619  1.00  1.51           O  
ATOM   1542  CB  LYS A  97       9.876  -1.852 -27.631  1.00  1.51           C  
ATOM   1543  CG  LYS A  97       8.719  -1.127 -28.331  1.00  1.51           C  
ATOM   1544  CD  LYS A  97       8.473  -1.684 -29.736  1.00  1.51           C  
ATOM   1545  CE  LYS A  97       7.372  -0.914 -30.463  1.00  1.51           C  
ATOM   1546  NZ  LYS A  97       7.109  -1.470 -31.824  1.00  1.51           N  
ATOM   1547  H   LYS A  97       8.414  -2.937 -25.681  1.00  1.51           H  
ATOM   1548  HA  LYS A  97       9.419  -3.817 -28.336  1.00  1.51           H  
ATOM   1549 1HB  LYS A  97      10.055  -1.352 -26.674  1.00  1.51           H  
ATOM   1550 2HB  LYS A  97      10.774  -1.729 -28.235  1.00  1.51           H  
ATOM   1551 1HG  LYS A  97       7.813  -1.237 -27.736  1.00  1.51           H  
ATOM   1552 2HG  LYS A  97       8.952  -0.066 -28.406  1.00  1.51           H  
ATOM   1553 1HD  LYS A  97       9.392  -1.617 -30.318  1.00  1.51           H  
ATOM   1554 2HD  LYS A  97       8.186  -2.736 -29.669  1.00  1.51           H  
ATOM   1555 1HE  LYS A  97       6.455  -0.966 -29.878  1.00  1.51           H  
ATOM   1556 2HE  LYS A  97       7.671   0.129 -30.560  1.00  1.51           H  
ATOM   1557 1HZ  LYS A  97       6.377  -0.938 -32.272  1.00  1.51           H  
ATOM   1558 2HZ  LYS A  97       7.952  -1.417 -32.379  1.00  1.51           H  
ATOM   1559 3HZ  LYS A  97       6.821  -2.436 -31.741  1.00  1.51           H  
ATOM   1560  N   HIS A  98      11.120  -3.947 -25.524  1.00  1.52           N  
ATOM   1561  CA  HIS A  98      12.397  -4.451 -25.017  1.00  1.52           C  
ATOM   1562  C   HIS A  98      12.303  -5.872 -24.477  1.00  1.52           C  
ATOM   1563  O   HIS A  98      13.314  -6.557 -24.320  1.00  1.52           O  
ATOM   1564  CB  HIS A  98      12.923  -3.556 -23.905  1.00  1.52           C  
ATOM   1565  CG  HIS A  98      13.126  -2.134 -24.297  1.00  1.52           C  
ATOM   1566  ND1 HIS A  98      14.072  -1.739 -25.219  1.00  1.52           N  
ATOM   1567  CD2 HIS A  98      12.517  -1.005 -23.874  1.00  1.52           C  
ATOM   1568  CE1 HIS A  98      14.024  -0.427 -25.357  1.00  1.52           C  
ATOM   1569  NE2 HIS A  98      13.091   0.043 -24.552  1.00  1.52           N  
ATOM   1570  H   HIS A  98      10.435  -3.512 -24.907  1.00  1.52           H  
ATOM   1571  HA  HIS A  98      13.131  -4.454 -25.822  1.00  1.52           H  
ATOM   1572 1HB  HIS A  98      12.263  -3.608 -23.057  1.00  1.52           H  
ATOM   1573 2HB  HIS A  98      13.885  -3.939 -23.590  1.00  1.52           H  
ATOM   1574  HD2 HIS A  98      11.724  -0.935 -23.135  1.00  1.52           H  
ATOM   1575  HE1 HIS A  98      14.653   0.169 -26.019  1.00  1.52           H  
ATOM   1576  HE2 HIS A  98      12.837   1.014 -24.445  1.00  1.52           H  
ATOM   1577  N   LYS A  99      11.089  -6.328 -24.204  1.00  1.50           N  
ATOM   1578  CA  LYS A  99      10.850  -7.655 -23.652  1.00  1.50           C  
ATOM   1579  C   LYS A  99      11.642  -7.916 -22.373  1.00  1.50           C  
ATOM   1580  O   LYS A  99      12.371  -8.916 -22.261  1.00  1.50           O  
ATOM   1581  CB  LYS A  99      11.101  -8.727 -24.710  1.00  1.50           C  
ATOM   1582  CG  LYS A  99      10.266  -8.499 -25.958  1.00  1.50           C  
ATOM   1583  CD  LYS A  99       8.786  -8.599 -25.610  1.00  1.50           C  
ATOM   1584  CE  LYS A  99       7.894  -8.367 -26.807  1.00  1.50           C  
ATOM   1585  NZ  LYS A  99       6.471  -8.315 -26.400  1.00  1.50           N  
ATOM   1586  H   LYS A  99      10.293  -5.720 -24.350  1.00  1.50           H  
ATOM   1587  HA  LYS A  99       9.794  -7.708 -23.382  1.00  1.50           H  
ATOM   1588 1HB  LYS A  99      12.152  -8.735 -24.994  1.00  1.50           H  
ATOM   1589 2HB  LYS A  99      10.855  -9.708 -24.306  1.00  1.50           H  
ATOM   1590 1HG  LYS A  99      10.468  -7.501 -26.360  1.00  1.50           H  
ATOM   1591 2HG  LYS A  99      10.517  -9.237 -26.716  1.00  1.50           H  
ATOM   1592 1HD  LYS A  99       8.573  -9.584 -25.196  1.00  1.50           H  
ATOM   1593 2HD  LYS A  99       8.543  -7.849 -24.852  1.00  1.50           H  
ATOM   1594 1HE  LYS A  99       8.165  -7.421 -27.266  1.00  1.50           H  
ATOM   1595 2HE  LYS A  99       8.030  -9.166 -27.534  1.00  1.50           H  
ATOM   1596 1HZ  LYS A  99       5.890  -8.136 -27.202  1.00  1.50           H  
ATOM   1597 2HZ  LYS A  99       6.202  -9.184 -25.973  1.00  1.50           H  
ATOM   1598 3HZ  LYS A  99       6.367  -7.547 -25.708  1.00  1.50           H  
ATOM   1599  N   ILE A 100      11.508  -6.988 -21.424  1.00  1.47           N  
ATOM   1600  CA  ILE A 100      12.166  -7.085 -20.120  1.00  1.47           C  
ATOM   1601  C   ILE A 100      11.195  -7.409 -18.958  1.00  1.47           C  
ATOM   1602  O   ILE A 100      10.360  -6.570 -18.622  1.00  1.47           O  
ATOM   1603  CB  ILE A 100      12.875  -5.778 -19.795  1.00  1.47           C  
ATOM   1604  CG1 ILE A 100      13.944  -5.497 -20.845  1.00  1.47           C  
ATOM   1605  CG2 ILE A 100      13.461  -5.859 -18.412  1.00  1.47           C  
ATOM   1606  CD1 ILE A 100      14.549  -4.123 -20.751  1.00  1.47           C  
ATOM   1607  H   ILE A 100      10.888  -6.203 -21.639  1.00  1.47           H  
ATOM   1608  HA  ILE A 100      12.945  -7.828 -20.204  1.00  1.47           H  
ATOM   1609  HB  ILE A 100      12.157  -4.971 -19.845  1.00  1.47           H  
ATOM   1610 1HG1 ILE A 100      14.739  -6.226 -20.729  1.00  1.47           H  
ATOM   1611 2HG1 ILE A 100      13.514  -5.619 -21.826  1.00  1.47           H  
ATOM   1612 1HG2 ILE A 100      13.963  -4.926 -18.162  1.00  1.47           H  
ATOM   1613 2HG2 ILE A 100      12.666  -6.047 -17.687  1.00  1.47           H  
ATOM   1614 3HG2 ILE A 100      14.171  -6.670 -18.385  1.00  1.47           H  
ATOM   1615 1HD1 ILE A 100      15.309  -4.005 -21.528  1.00  1.47           H  
ATOM   1616 2HD1 ILE A 100      13.772  -3.372 -20.890  1.00  1.47           H  
ATOM   1617 3HD1 ILE A 100      15.009  -3.994 -19.774  1.00  1.47           H  
ATOM   1618  N   PRO A 101      11.301  -8.595 -18.309  1.00  1.42           N  
ATOM   1619  CA  PRO A 101      10.473  -9.065 -17.202  1.00  1.42           C  
ATOM   1620  C   PRO A 101      10.530  -8.164 -15.995  1.00  1.42           C  
ATOM   1621  O   PRO A 101      11.555  -7.556 -15.704  1.00  1.42           O  
ATOM   1622  CB  PRO A 101      11.077 -10.443 -16.868  1.00  1.42           C  
ATOM   1623  CG  PRO A 101      11.741 -10.890 -18.133  1.00  1.42           C  
ATOM   1624  CD  PRO A 101      12.255  -9.619 -18.788  1.00  1.42           C  
ATOM   1625  HA  PRO A 101       9.436  -9.135 -17.545  1.00  1.42           H  
ATOM   1626 1HB  PRO A 101      11.777 -10.356 -16.030  1.00  1.42           H  
ATOM   1627 2HB  PRO A 101      10.283 -11.137 -16.543  1.00  1.42           H  
ATOM   1628 1HG  PRO A 101      12.547 -11.611 -17.899  1.00  1.42           H  
ATOM   1629 2HG  PRO A 101      11.019 -11.433 -18.762  1.00  1.42           H  
ATOM   1630 1HD  PRO A 101      13.272  -9.387 -18.474  1.00  1.42           H  
ATOM   1631 2HD  PRO A 101      12.165  -9.778 -19.871  1.00  1.42           H  
ATOM   1632  N   ILE A 102       9.450  -8.151 -15.223  1.00  1.37           N  
ATOM   1633  CA  ILE A 102       9.394  -7.343 -14.007  1.00  1.37           C  
ATOM   1634  C   ILE A 102      10.470  -7.697 -13.003  1.00  1.37           C  
ATOM   1635  O   ILE A 102      10.943  -6.840 -12.256  1.00  1.37           O  
ATOM   1636  CB  ILE A 102       8.030  -7.469 -13.337  1.00  1.37           C  
ATOM   1637  CG1 ILE A 102       7.920  -6.395 -12.279  1.00  1.37           C  
ATOM   1638  CG2 ILE A 102       7.773  -8.865 -12.787  1.00  1.37           C  
ATOM   1639  CD1 ILE A 102       7.888  -4.974 -12.859  1.00  1.37           C  
ATOM   1640  H   ILE A 102       8.634  -8.687 -15.497  1.00  1.37           H  
ATOM   1641  HA  ILE A 102       9.537  -6.304 -14.277  1.00  1.37           H  
ATOM   1642  HB  ILE A 102       7.279  -7.271 -14.060  1.00  1.37           H  
ATOM   1643 1HG1 ILE A 102       7.036  -6.573 -11.705  1.00  1.37           H  
ATOM   1644 2HG1 ILE A 102       8.779  -6.468 -11.614  1.00  1.37           H  
ATOM   1645 1HG2 ILE A 102       6.774  -8.902 -12.353  1.00  1.37           H  
ATOM   1646 2HG2 ILE A 102       7.840  -9.581 -13.605  1.00  1.37           H  
ATOM   1647 3HG2 ILE A 102       8.495  -9.116 -12.022  1.00  1.37           H  
ATOM   1648 1HD1 ILE A 102       7.806  -4.245 -12.060  1.00  1.37           H  
ATOM   1649 2HD1 ILE A 102       8.796  -4.788 -13.428  1.00  1.37           H  
ATOM   1650 3HD1 ILE A 102       7.031  -4.875 -13.511  1.00  1.37           H  
ATOM   1651  N   LYS A 103      10.905  -8.934 -13.015  1.00  1.31           N  
ATOM   1652  CA  LYS A 103      11.917  -9.362 -12.088  1.00  1.31           C  
ATOM   1653  C   LYS A 103      13.206  -8.580 -12.334  1.00  1.31           C  
ATOM   1654  O   LYS A 103      13.990  -8.352 -11.421  1.00  1.31           O  
ATOM   1655  CB  LYS A 103      12.100 -10.862 -12.213  1.00  1.31           C  
ATOM   1656  CG  LYS A 103      10.821 -11.651 -11.818  1.00  1.31           C  
ATOM   1657  CD  LYS A 103      10.444 -11.436 -10.342  1.00  1.31           C  
ATOM   1658  CE  LYS A 103      11.320 -12.259  -9.394  1.00  1.31           C  
ATOM   1659  NZ  LYS A 103      10.971 -12.026  -7.961  1.00  1.31           N  
ATOM   1660  H   LYS A 103      10.501  -9.588 -13.668  1.00  1.31           H  
ATOM   1661  HA  LYS A 103      11.583  -9.138 -11.073  1.00  1.31           H  
ATOM   1662 1HB  LYS A 103      12.347 -11.107 -13.248  1.00  1.31           H  
ATOM   1663 2HB  LYS A 103      12.920 -11.188 -11.573  1.00  1.31           H  
ATOM   1664 1HG  LYS A 103       9.990 -11.318 -12.446  1.00  1.31           H  
ATOM   1665 2HG  LYS A 103      10.966 -12.713 -11.999  1.00  1.31           H  
ATOM   1666 1HD  LYS A 103      10.555 -10.378 -10.081  1.00  1.31           H  
ATOM   1667 2HD  LYS A 103       9.402 -11.720 -10.192  1.00  1.31           H  
ATOM   1668 1HE  LYS A 103      11.170 -13.310  -9.613  1.00  1.31           H  
ATOM   1669 2HE  LYS A 103      12.369 -12.003  -9.548  1.00  1.31           H  
ATOM   1670 1HZ  LYS A 103      11.562 -12.585  -7.370  1.00  1.31           H  
ATOM   1671 2HZ  LYS A 103      11.132 -11.029  -7.740  1.00  1.31           H  
ATOM   1672 3HZ  LYS A 103      10.010 -12.258  -7.790  1.00  1.31           H  
ATOM   1673  N   TYR A 104      13.438  -8.134 -13.569  1.00  1.24           N  
ATOM   1674  CA  TYR A 104      14.666  -7.418 -13.854  1.00  1.24           C  
ATOM   1675  C   TYR A 104      14.616  -6.044 -13.200  1.00  1.24           C  
ATOM   1676  O   TYR A 104      15.659  -5.463 -12.908  1.00  1.24           O  
ATOM   1677  CB  TYR A 104      14.882  -7.266 -15.356  1.00  1.24           C  
ATOM   1678  CG  TYR A 104      15.156  -8.570 -16.077  1.00  1.24           C  
ATOM   1679  CD1 TYR A 104      14.669  -9.741 -15.554  1.00  1.24           C  
ATOM   1680  CD2 TYR A 104      15.889  -8.598 -17.263  1.00  1.24           C  
ATOM   1681  CE1 TYR A 104      14.891 -10.917 -16.182  1.00  1.24           C  
ATOM   1682  CE2 TYR A 104      16.108  -9.802 -17.902  1.00  1.24           C  
ATOM   1683  CZ  TYR A 104      15.600 -10.963 -17.356  1.00  1.24           C  
ATOM   1684  OH  TYR A 104      15.793 -12.186 -17.961  1.00  1.24           O  
ATOM   1685  H   TYR A 104      12.758  -8.255 -14.314  1.00  1.24           H  
ATOM   1686  HA  TYR A 104      15.505  -7.966 -13.432  1.00  1.24           H  
ATOM   1687 1HB  TYR A 104      13.998  -6.816 -15.788  1.00  1.24           H  
ATOM   1688 2HB  TYR A 104      15.716  -6.592 -15.538  1.00  1.24           H  
ATOM   1689  HD1 TYR A 104      14.104  -9.736 -14.637  1.00  1.24           H  
ATOM   1690  HD2 TYR A 104      16.284  -7.677 -17.685  1.00  1.24           H  
ATOM   1691  HE1 TYR A 104      14.505 -11.820 -15.757  1.00  1.24           H  
ATOM   1692  HE2 TYR A 104      16.679  -9.839 -18.828  1.00  1.24           H  
ATOM   1693  HH  TYR A 104      15.599 -12.878 -17.315  1.00  1.24           H  
ATOM   1694  N   LEU A 105      13.409  -5.519 -12.951  1.00  1.16           N  
ATOM   1695  CA  LEU A 105      13.263  -4.192 -12.380  1.00  1.16           C  
ATOM   1696  C   LEU A 105      13.623  -4.335 -10.905  1.00  1.16           C  
ATOM   1697  O   LEU A 105      14.222  -3.442 -10.291  1.00  1.16           O  
ATOM   1698  CB  LEU A 105      11.820  -3.688 -12.570  1.00  1.16           C  
ATOM   1699  CG  LEU A 105      11.465  -3.064 -13.974  1.00  1.16           C  
ATOM   1700  CD1 LEU A 105      12.214  -1.778 -14.186  1.00  1.16           C  
ATOM   1701  CD2 LEU A 105      11.823  -4.078 -15.088  1.00  1.16           C  
ATOM   1702  H   LEU A 105      12.566  -6.055 -13.136  1.00  1.16           H  
ATOM   1703  HA  LEU A 105      13.961  -3.507 -12.856  1.00  1.16           H  
ATOM   1704 1HB  LEU A 105      11.138  -4.495 -12.394  1.00  1.16           H  
ATOM   1705 2HB  LEU A 105      11.626  -2.923 -11.819  1.00  1.16           H  
ATOM   1706  HG  LEU A 105      10.395  -2.846 -14.013  1.00  1.16           H  
ATOM   1707 1HD1 LEU A 105      11.951  -1.358 -15.160  1.00  1.16           H  
ATOM   1708 2HD1 LEU A 105      11.944  -1.084 -13.414  1.00  1.16           H  
ATOM   1709 3HD1 LEU A 105      13.278  -1.964 -14.150  1.00  1.16           H  
ATOM   1710 1HD2 LEU A 105      11.566  -3.658 -16.063  1.00  1.16           H  
ATOM   1711 2HD2 LEU A 105      12.890  -4.292 -15.060  1.00  1.16           H  
ATOM   1712 3HD2 LEU A 105      11.276  -4.998 -14.940  1.00  1.16           H  
ATOM   1713  N   GLU A 106      13.274  -5.504 -10.345  1.00  1.07           N  
ATOM   1714  CA  GLU A 106      13.620  -5.833  -8.962  1.00  1.07           C  
ATOM   1715  C   GLU A 106      15.140  -5.891  -8.816  1.00  1.07           C  
ATOM   1716  O   GLU A 106      15.706  -5.328  -7.875  1.00  1.07           O  
ATOM   1717  CB  GLU A 106      13.009  -7.172  -8.537  1.00  1.07           C  
ATOM   1718  CG  GLU A 106      13.243  -7.567  -7.094  1.00  1.07           C  
ATOM   1719  CD  GLU A 106      12.521  -8.853  -6.725  1.00  1.07           C  
ATOM   1720  OE1 GLU A 106      11.737  -9.329  -7.527  1.00  1.07           O  
ATOM   1721  OE2 GLU A 106      12.758  -9.366  -5.657  1.00  1.07           O  
ATOM   1722  H   GLU A 106      12.748  -6.172 -10.914  1.00  1.07           H  
ATOM   1723  HA  GLU A 106      13.245  -5.048  -8.307  1.00  1.07           H  
ATOM   1724 1HB  GLU A 106      11.953  -7.192  -8.736  1.00  1.07           H  
ATOM   1725 2HB  GLU A 106      13.450  -7.964  -9.120  1.00  1.07           H  
ATOM   1726 1HG  GLU A 106      14.315  -7.701  -6.936  1.00  1.07           H  
ATOM   1727 2HG  GLU A 106      12.900  -6.760  -6.448  1.00  1.07           H  
ATOM   1728  N   PHE A 107      15.812  -6.528  -9.781  1.00  0.99           N  
ATOM   1729  CA  PHE A 107      17.265  -6.632  -9.696  1.00  0.99           C  
ATOM   1730  C   PHE A 107      17.930  -5.266  -9.935  1.00  0.99           C  
ATOM   1731  O   PHE A 107      18.928  -4.946  -9.280  1.00  0.99           O  
ATOM   1732  CB  PHE A 107      17.783  -7.713 -10.651  1.00  0.99           C  
ATOM   1733  CG  PHE A 107      17.446  -9.159 -10.162  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107      16.452  -9.930 -10.778  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107      18.113  -9.724  -9.096  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107      16.141 -11.202 -10.352  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107      17.810 -11.009  -8.664  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107      16.822 -11.747  -9.294  1.00  0.99           C  
ATOM   1739  H   PHE A 107      15.291  -6.988 -10.530  1.00  0.99           H  
ATOM   1740  HA  PHE A 107      17.518  -6.954  -8.684  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107      17.338  -7.567 -11.635  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107      18.864  -7.628 -10.759  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107      15.928  -9.513 -11.618  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107      18.897  -9.152  -8.588  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107      15.365 -11.768 -10.854  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107      18.358 -11.434  -7.822  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107      16.588 -12.753  -8.948  1.00  0.99           H  
ATOM   1748  N   ILE A 108      17.333  -4.413 -10.785  1.00  0.90           N  
ATOM   1749  CA  ILE A 108      17.870  -3.061 -10.965  1.00  0.90           C  
ATOM   1750  C   ILE A 108      17.753  -2.308  -9.652  1.00  0.90           C  
ATOM   1751  O   ILE A 108      18.699  -1.638  -9.235  1.00  0.90           O  
ATOM   1752  CB  ILE A 108      17.153  -2.246 -12.064  1.00  0.90           C  
ATOM   1753  CG1 ILE A 108      17.439  -2.815 -13.461  1.00  0.90           C  
ATOM   1754  CG2 ILE A 108      17.644  -0.798 -11.988  1.00  0.90           C  
ATOM   1755  CD1 ILE A 108      16.534  -2.270 -14.546  1.00  0.90           C  
ATOM   1756  H   ILE A 108      16.536  -4.717 -11.342  1.00  0.90           H  
ATOM   1757  HA  ILE A 108      18.911  -3.121 -11.219  1.00  0.90           H  
ATOM   1758  HB  ILE A 108      16.077  -2.280 -11.902  1.00  0.90           H  
ATOM   1759 1HG1 ILE A 108      18.436  -2.553 -13.736  1.00  0.90           H  
ATOM   1760 2HG1 ILE A 108      17.363  -3.890 -13.433  1.00  0.90           H  
ATOM   1761 1HG2 ILE A 108      17.141  -0.200 -12.747  1.00  0.90           H  
ATOM   1762 2HG2 ILE A 108      17.419  -0.399 -11.006  1.00  0.90           H  
ATOM   1763 3HG2 ILE A 108      18.721  -0.764 -12.156  1.00  0.90           H  
ATOM   1764 1HD1 ILE A 108      16.813  -2.708 -15.502  1.00  0.90           H  
ATOM   1765 2HD1 ILE A 108      15.511  -2.529 -14.318  1.00  0.90           H  
ATOM   1766 3HD1 ILE A 108      16.634  -1.187 -14.599  1.00  0.90           H  
ATOM   1767  N   SER A 109      16.601  -2.432  -8.993  1.00  0.83           N  
ATOM   1768  CA  SER A 109      16.357  -1.765  -7.725  1.00  0.83           C  
ATOM   1769  C   SER A 109      17.378  -2.201  -6.678  1.00  0.83           C  
ATOM   1770  O   SER A 109      17.915  -1.376  -5.928  1.00  0.83           O  
ATOM   1771  CB  SER A 109      14.966  -2.111  -7.261  1.00  0.83           C  
ATOM   1772  OG  SER A 109      14.003  -1.602  -8.152  1.00  0.83           O  
ATOM   1773  H   SER A 109      15.850  -2.990  -9.401  1.00  0.83           H  
ATOM   1774  HA  SER A 109      16.436  -0.694  -7.870  1.00  0.83           H  
ATOM   1775 1HB  SER A 109      14.859  -3.178  -7.194  1.00  0.83           H  
ATOM   1776 2HB  SER A 109      14.798  -1.719  -6.269  1.00  0.83           H  
ATOM   1777  HG  SER A 109      14.112  -2.119  -8.985  1.00  0.83           H  
ATOM   1778  N   GLU A 110      17.680  -3.501  -6.638  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      18.687  -3.987  -5.708  1.00  0.78           C  
ATOM   1780  C   GLU A 110      20.036  -3.332  -6.010  1.00  0.78           C  
ATOM   1781  O   GLU A 110      20.712  -2.837  -5.102  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      18.804  -5.518  -5.764  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      19.846  -6.054  -4.820  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      20.000  -7.558  -4.738  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      19.219  -8.283  -5.308  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      20.959  -7.970  -4.105  1.00  0.78           O  
ATOM   1787  H   GLU A 110      17.186  -4.155  -7.246  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      18.393  -3.702  -4.699  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110      17.843  -5.974  -5.531  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      19.077  -5.825  -6.774  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      20.760  -5.667  -5.190  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      19.682  -5.646  -3.825  1.00  0.78           H  
ATOM   1793  N   ALA A 111      20.416  -3.302  -7.294  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      21.673  -2.687  -7.698  1.00  0.73           C  
ATOM   1795  C   ALA A 111      21.700  -1.203  -7.332  1.00  0.73           C  
ATOM   1796  O   ALA A 111      22.719  -0.708  -6.851  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      21.886  -2.879  -9.182  1.00  0.73           C  
ATOM   1798  H   ALA A 111      19.821  -3.736  -8.000  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      22.480  -3.177  -7.161  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      22.842  -2.444  -9.485  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      21.889  -3.944  -9.393  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      21.081  -2.405  -9.729  1.00  0.73           H  
ATOM   1803  N   ILE A 112      20.569  -0.503  -7.464  1.00  0.71           N  
ATOM   1804  CA  ILE A 112      20.531   0.908  -7.091  1.00  0.71           C  
ATOM   1805  C   ILE A 112      20.855   1.051  -5.619  1.00  0.71           C  
ATOM   1806  O   ILE A 112      21.719   1.844  -5.246  1.00  0.71           O  
ATOM   1807  CB  ILE A 112      19.147   1.547  -7.394  1.00  0.71           C  
ATOM   1808  CG1 ILE A 112      18.931   1.668  -8.877  1.00  0.71           C  
ATOM   1809  CG2 ILE A 112      18.981   2.897  -6.733  1.00  0.71           C  
ATOM   1810  CD1 ILE A 112      17.538   1.994  -9.254  1.00  0.71           C  
ATOM   1811  H   ILE A 112      19.750  -0.946  -7.874  1.00  0.71           H  
ATOM   1812  HA  ILE A 112      21.284   1.441  -7.658  1.00  0.71           H  
ATOM   1813  HB  ILE A 112      18.372   0.886  -7.015  1.00  0.71           H  
ATOM   1814 1HG1 ILE A 112      19.525   2.471  -9.226  1.00  0.71           H  
ATOM   1815 2HG1 ILE A 112      19.238   0.752  -9.368  1.00  0.71           H  
ATOM   1816 1HG2 ILE A 112      17.989   3.286  -6.955  1.00  0.71           H  
ATOM   1817 2HG2 ILE A 112      19.090   2.776  -5.666  1.00  0.71           H  
ATOM   1818 3HG2 ILE A 112      19.734   3.587  -7.109  1.00  0.71           H  
ATOM   1819 1HD1 ILE A 112      17.468   2.101 -10.336  1.00  0.71           H  
ATOM   1820 2HD1 ILE A 112      16.871   1.212  -8.926  1.00  0.71           H  
ATOM   1821 3HD1 ILE A 112      17.270   2.920  -8.777  1.00  0.71           H  
ATOM   1822  N   ILE A 113      20.244   0.240  -4.773  1.00  0.70           N  
ATOM   1823  CA  ILE A 113      20.547   0.347  -3.357  1.00  0.70           C  
ATOM   1824  C   ILE A 113      22.013   0.027  -3.052  1.00  0.70           C  
ATOM   1825  O   ILE A 113      22.655   0.737  -2.272  1.00  0.70           O  
ATOM   1826  CB  ILE A 113      19.602  -0.494  -2.501  1.00  0.70           C  
ATOM   1827  CG1 ILE A 113      18.192   0.104  -2.583  1.00  0.70           C  
ATOM   1828  CG2 ILE A 113      20.104  -0.509  -1.043  1.00  0.70           C  
ATOM   1829  CD1 ILE A 113      17.120  -0.769  -2.004  1.00  0.70           C  
ATOM   1830  H   ILE A 113      19.548  -0.432  -5.117  1.00  0.70           H  
ATOM   1831  HA  ILE A 113      20.376   1.387  -3.069  1.00  0.70           H  
ATOM   1832  HB  ILE A 113      19.562  -1.516  -2.901  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 113      18.187   1.053  -2.054  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 113      17.957   0.290  -3.633  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 113      19.432  -1.106  -0.428  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 113      21.106  -0.941  -1.008  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 113      20.136   0.512  -0.658  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 113      16.175  -0.272  -2.104  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 113      17.091  -1.719  -2.541  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 113      17.323  -0.951  -0.951  1.00  0.70           H  
ATOM   1841  N   HIS A 114      22.572  -1.022  -3.672  1.00  0.69           N  
ATOM   1842  CA  HIS A 114      23.974  -1.354  -3.399  1.00  0.69           C  
ATOM   1843  C   HIS A 114      24.920  -0.213  -3.784  1.00  0.69           C  
ATOM   1844  O   HIS A 114      25.878   0.082  -3.051  1.00  0.69           O  
ATOM   1845  CB  HIS A 114      24.415  -2.612  -4.161  1.00  0.69           C  
ATOM   1846  CG  HIS A 114      23.856  -3.882  -3.639  1.00  0.69           C  
ATOM   1847  ND1 HIS A 114      24.042  -4.309  -2.337  1.00  0.69           N  
ATOM   1848  CD2 HIS A 114      23.143  -4.829  -4.249  1.00  0.69           C  
ATOM   1849  CE1 HIS A 114      23.430  -5.475  -2.173  1.00  0.69           C  
ATOM   1850  NE2 HIS A 114      22.876  -5.813  -3.319  1.00  0.69           N  
ATOM   1851  H   HIS A 114      22.015  -1.591  -4.311  1.00  0.69           H  
ATOM   1852  HA  HIS A 114      24.097  -1.541  -2.335  1.00  0.69           H  
ATOM   1853 1HB  HIS A 114      24.114  -2.514  -5.207  1.00  0.69           H  
ATOM   1854 2HB  HIS A 114      25.503  -2.680  -4.144  1.00  0.69           H  
ATOM   1855  HD2 HIS A 114      22.829  -4.813  -5.289  1.00  0.69           H  
ATOM   1856  HE1 HIS A 114      23.391  -6.056  -1.254  1.00  0.69           H  
ATOM   1857  HE2 HIS A 114      22.315  -6.671  -3.517  1.00  0.69           H  
ATOM   1858  N   VAL A 115      24.647   0.438  -4.920  1.00  0.70           N  
ATOM   1859  CA  VAL A 115      25.479   1.545  -5.388  1.00  0.70           C  
ATOM   1860  C   VAL A 115      25.365   2.748  -4.485  1.00  0.70           C  
ATOM   1861  O   VAL A 115      26.372   3.320  -4.057  1.00  0.70           O  
ATOM   1862  CB  VAL A 115      25.080   1.949  -6.814  1.00  0.70           C  
ATOM   1863  CG1 VAL A 115      25.805   3.226  -7.253  1.00  0.70           C  
ATOM   1864  CG2 VAL A 115      25.456   0.849  -7.717  1.00  0.70           C  
ATOM   1865  H   VAL A 115      23.849   0.147  -5.486  1.00  0.70           H  
ATOM   1866  HA  VAL A 115      26.517   1.210  -5.399  1.00  0.70           H  
ATOM   1867  HB  VAL A 115      24.001   2.128  -6.860  1.00  0.70           H  
ATOM   1868 1HG1 VAL A 115      25.511   3.482  -8.273  1.00  0.70           H  
ATOM   1869 2HG1 VAL A 115      25.536   4.034  -6.584  1.00  0.70           H  
ATOM   1870 3HG1 VAL A 115      26.883   3.053  -7.216  1.00  0.70           H  
ATOM   1871 1HG2 VAL A 115      25.215   1.078  -8.710  1.00  0.70           H  
ATOM   1872 2HG2 VAL A 115      26.510   0.716  -7.641  1.00  0.70           H  
ATOM   1873 3HG2 VAL A 115      24.949  -0.050  -7.418  1.00  0.70           H  
ATOM   1874  N   LEU A 116      24.132   3.110  -4.150  1.00  0.71           N  
ATOM   1875  CA  LEU A 116      23.886   4.239  -3.281  1.00  0.71           C  
ATOM   1876  C   LEU A 116      24.522   4.045  -1.911  1.00  0.71           C  
ATOM   1877  O   LEU A 116      25.166   4.954  -1.381  1.00  0.71           O  
ATOM   1878  CB  LEU A 116      22.385   4.395  -3.155  1.00  0.71           C  
ATOM   1879  CG  LEU A 116      21.689   5.370  -4.135  1.00  0.71           C  
ATOM   1880  CD1 LEU A 116      22.079   5.030  -5.593  1.00  0.71           C  
ATOM   1881  CD2 LEU A 116      20.174   5.245  -3.968  1.00  0.71           C  
ATOM   1882  H   LEU A 116      23.335   2.592  -4.522  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      24.307   5.131  -3.744  1.00  0.71           H  
ATOM   1884 1HB  LEU A 116      21.946   3.417  -3.325  1.00  0.71           H  
ATOM   1885 2HB  LEU A 116      22.172   4.636  -2.178  1.00  0.71           H  
ATOM   1886  HG  LEU A 116      22.007   6.387  -3.918  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 116      21.597   5.709  -6.283  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 116      23.145   5.106  -5.696  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 116      21.780   4.046  -5.832  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 116      19.697   5.924  -4.641  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 116      19.879   4.234  -4.193  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 116      19.864   5.468  -2.980  1.00  0.71           H  
ATOM   1893  N   HIS A 117      24.421   2.835  -1.362  1.00  0.73           N  
ATOM   1894  CA  HIS A 117      25.036   2.564  -0.072  1.00  0.73           C  
ATOM   1895  C   HIS A 117      26.546   2.673  -0.147  1.00  0.73           C  
ATOM   1896  O   HIS A 117      27.165   3.333   0.687  1.00  0.73           O  
ATOM   1897  CB  HIS A 117      24.673   1.181   0.475  1.00  0.73           C  
ATOM   1898  CG  HIS A 117      25.377   0.898   1.805  1.00  0.73           C  
ATOM   1899  ND1 HIS A 117      25.030   1.513   3.018  1.00  0.73           N  
ATOM   1900  CD2 HIS A 117      26.415   0.077   2.090  1.00  0.73           C  
ATOM   1901  CE1 HIS A 117      25.829   1.068   3.969  1.00  0.73           C  
ATOM   1902  NE2 HIS A 117      26.677   0.200   3.437  1.00  0.73           N  
ATOM   1903  H   HIS A 117      23.882   2.104  -1.818  1.00  0.73           H  
ATOM   1904  HA  HIS A 117      24.700   3.299   0.642  1.00  0.73           H  
ATOM   1905 1HB  HIS A 117      23.592   1.117   0.627  1.00  0.73           H  
ATOM   1906 2HB  HIS A 117      24.952   0.412  -0.249  1.00  0.73           H  
ATOM   1907  HD1 HIS A 117      24.297   2.196   3.229  1.00  0.73           H  
ATOM   1908  HD2 HIS A 117      27.016  -0.594   1.472  1.00  0.73           H  
ATOM   1909  HE1 HIS A 117      25.715   1.433   4.992  1.00  0.73           H  
ATOM   1910  N   SER A 118      27.146   2.007  -1.135  1.00  0.75           N  
ATOM   1911  CA  SER A 118      28.591   1.970  -1.265  1.00  0.75           C  
ATOM   1912  C   SER A 118      29.184   3.364  -1.450  1.00  0.75           C  
ATOM   1913  O   SER A 118      30.232   3.679  -0.882  1.00  0.75           O  
ATOM   1914  CB  SER A 118      28.958   1.116  -2.460  1.00  0.75           C  
ATOM   1915  OG  SER A 118      28.550  -0.213  -2.268  1.00  0.75           O  
ATOM   1916  H   SER A 118      26.587   1.485  -1.813  1.00  0.75           H  
ATOM   1917  HA  SER A 118      29.005   1.531  -0.359  1.00  0.75           H  
ATOM   1918 1HB  SER A 118      28.480   1.517  -3.357  1.00  0.75           H  
ATOM   1919 2HB  SER A 118      30.033   1.153  -2.612  1.00  0.75           H  
ATOM   1920  HG  SER A 118      27.566  -0.201  -2.374  1.00  0.75           H  
ATOM   1921  N   ARG A 119      28.520   4.200  -2.245  1.00  0.78           N  
ATOM   1922  CA  ARG A 119      28.989   5.556  -2.485  1.00  0.78           C  
ATOM   1923  C   ARG A 119      28.710   6.534  -1.348  1.00  0.78           C  
ATOM   1924  O   ARG A 119      29.525   7.425  -1.094  1.00  0.78           O  
ATOM   1925  CB  ARG A 119      28.399   6.094  -3.773  1.00  0.78           C  
ATOM   1926  CG  ARG A 119      28.996   5.486  -5.042  1.00  0.78           C  
ATOM   1927  CD  ARG A 119      28.339   6.002  -6.250  1.00  0.78           C  
ATOM   1928  NE  ARG A 119      28.921   5.487  -7.484  1.00  0.78           N  
ATOM   1929  CZ  ARG A 119      29.944   6.071  -8.143  1.00  0.78           C  
ATOM   1930  NH1 ARG A 119      30.466   7.192  -7.693  1.00  0.78           N  
ATOM   1931  NH2 ARG A 119      30.424   5.526  -9.242  1.00  0.78           N  
ATOM   1932  H   ARG A 119      27.668   3.883  -2.715  1.00  0.78           H  
ATOM   1933  HA  ARG A 119      30.068   5.509  -2.618  1.00  0.78           H  
ATOM   1934 1HB  ARG A 119      27.323   5.893  -3.785  1.00  0.78           H  
ATOM   1935 2HB  ARG A 119      28.528   7.173  -3.813  1.00  0.78           H  
ATOM   1936 1HG  ARG A 119      30.059   5.717  -5.096  1.00  0.78           H  
ATOM   1937 2HG  ARG A 119      28.854   4.403  -5.016  1.00  0.78           H  
ATOM   1938 1HD  ARG A 119      27.310   5.688  -6.214  1.00  0.78           H  
ATOM   1939 2HD  ARG A 119      28.395   7.086  -6.268  1.00  0.78           H  
ATOM   1940  HE  ARG A 119      28.549   4.621  -7.860  1.00  0.78           H  
ATOM   1941 1HH1 ARG A 119      30.102   7.619  -6.852  1.00  0.78           H  
ATOM   1942 2HH1 ARG A 119      31.230   7.630  -8.190  1.00  0.78           H  
ATOM   1943 1HH2 ARG A 119      30.031   4.656  -9.588  1.00  0.78           H  
ATOM   1944 2HH2 ARG A 119      31.185   5.970  -9.734  1.00  0.78           H  
ATOM   1945  N   HIS A 120      27.584   6.374  -0.644  1.00  0.81           N  
ATOM   1946  CA  HIS A 120      27.226   7.324   0.397  1.00  0.81           C  
ATOM   1947  C   HIS A 120      26.827   6.649   1.725  1.00  0.81           C  
ATOM   1948  O   HIS A 120      25.738   6.925   2.250  1.00  0.81           O  
ATOM   1949  CB  HIS A 120      26.056   8.162  -0.109  1.00  0.81           C  
ATOM   1950  CG  HIS A 120      26.339   8.825  -1.413  1.00  0.81           C  
ATOM   1951  ND1 HIS A 120      27.180   9.908  -1.537  1.00  0.81           N  
ATOM   1952  CD2 HIS A 120      25.900   8.541  -2.669  1.00  0.81           C  
ATOM   1953  CE1 HIS A 120      27.256  10.258  -2.811  1.00  0.81           C  
ATOM   1954  NE2 HIS A 120      26.489   9.449  -3.512  1.00  0.81           N  
ATOM   1955  H   HIS A 120      26.931   5.622  -0.867  1.00  0.81           H  
ATOM   1956  HA  HIS A 120      28.057   7.997   0.584  1.00  0.81           H  
ATOM   1957 1HB  HIS A 120      25.192   7.530  -0.244  1.00  0.81           H  
ATOM   1958 2HB  HIS A 120      25.801   8.925   0.621  1.00  0.81           H  
ATOM   1959  HD2 HIS A 120      25.217   7.732  -2.954  1.00  0.81           H  
ATOM   1960  HE1 HIS A 120      27.847  11.082  -3.213  1.00  0.81           H  
ATOM   1961  HE2 HIS A 120      26.346   9.464  -4.521  1.00  0.81           H  
ATOM   1962  N   PRO A 121      27.734   5.887   2.373  1.00  0.83           N  
ATOM   1963  CA  PRO A 121      27.501   5.110   3.581  1.00  0.83           C  
ATOM   1964  C   PRO A 121      27.144   5.991   4.772  1.00  0.83           C  
ATOM   1965  O   PRO A 121      26.559   5.518   5.745  1.00  0.83           O  
ATOM   1966  CB  PRO A 121      28.848   4.402   3.795  1.00  0.83           C  
ATOM   1967  CG  PRO A 121      29.860   5.270   3.084  1.00  0.83           C  
ATOM   1968  CD  PRO A 121      29.129   5.803   1.885  1.00  0.83           C  
ATOM   1969  HA  PRO A 121      26.706   4.376   3.381  1.00  0.83           H  
ATOM   1970 1HB  PRO A 121      29.047   4.289   4.868  1.00  0.83           H  
ATOM   1971 2HB  PRO A 121      28.793   3.387   3.366  1.00  0.83           H  
ATOM   1972 1HG  PRO A 121      30.218   6.064   3.751  1.00  0.83           H  
ATOM   1973 2HG  PRO A 121      30.737   4.671   2.800  1.00  0.83           H  
ATOM   1974 1HD  PRO A 121      29.544   6.773   1.607  1.00  0.83           H  
ATOM   1975 2HD  PRO A 121      29.204   5.066   1.076  1.00  0.83           H  
ATOM   1976  N   GLY A 122      27.485   7.283   4.694  1.00  0.85           N  
ATOM   1977  CA  GLY A 122      27.189   8.223   5.770  1.00  0.85           C  
ATOM   1978  C   GLY A 122      25.728   8.685   5.762  1.00  0.85           C  
ATOM   1979  O   GLY A 122      25.276   9.332   6.709  1.00  0.85           O  
ATOM   1980  H   GLY A 122      27.969   7.621   3.879  1.00  0.85           H  
ATOM   1981 1HA  GLY A 122      27.417   7.756   6.726  1.00  0.85           H  
ATOM   1982 2HA  GLY A 122      27.843   9.088   5.677  1.00  0.85           H  
ATOM   1983  N   ASN A 123      24.990   8.356   4.696  1.00  0.85           N  
ATOM   1984  CA  ASN A 123      23.576   8.711   4.599  1.00  0.85           C  
ATOM   1985  C   ASN A 123      22.733   7.440   4.560  1.00  0.85           C  
ATOM   1986  O   ASN A 123      21.631   7.383   5.120  1.00  0.85           O  
ATOM   1987  CB  ASN A 123      23.307   9.567   3.374  1.00  0.85           C  
ATOM   1988  CG  ASN A 123      23.973  10.927   3.413  1.00  0.85           C  
ATOM   1989  OD1 ASN A 123      23.499  11.876   4.071  1.00  0.85           O  
ATOM   1990  ND2 ASN A 123      25.081  11.040   2.723  1.00  0.85           N  
ATOM   1991  H   ASN A 123      25.414   7.835   3.934  1.00  0.85           H  
ATOM   1992  HA  ASN A 123      23.287   9.268   5.489  1.00  0.85           H  
ATOM   1993 1HB  ASN A 123      23.637   9.029   2.478  1.00  0.85           H  
ATOM   1994 2HB  ASN A 123      22.241   9.713   3.289  1.00  0.85           H  
ATOM   1995 1HD2 ASN A 123      25.579  11.905   2.711  1.00  0.85           H  
ATOM   1996 2HD2 ASN A 123      25.433  10.255   2.212  1.00  0.85           H  
ATOM   1997  N   PHE A 124      23.273   6.374   3.968  1.00  0.83           N  
ATOM   1998  CA  PHE A 124      22.494   5.151   3.824  1.00  0.83           C  
ATOM   1999  C   PHE A 124      22.490   4.189   4.974  1.00  0.83           C  
ATOM   2000  O   PHE A 124      23.027   3.076   4.882  1.00  0.83           O  
ATOM   2001  CB  PHE A 124      22.845   4.416   2.565  1.00  0.83           C  
ATOM   2002  CG  PHE A 124      22.235   5.049   1.460  1.00  0.83           C  
ATOM   2003  CD1 PHE A 124      22.898   5.939   0.708  1.00  0.83           C  
ATOM   2004  CD2 PHE A 124      20.915   4.753   1.183  1.00  0.83           C  
ATOM   2005  CE1 PHE A 124      22.279   6.549  -0.320  1.00  0.83           C  
ATOM   2006  CE2 PHE A 124      20.286   5.342   0.161  1.00  0.83           C  
ATOM   2007  CZ  PHE A 124      20.971   6.245  -0.587  1.00  0.83           C  
ATOM   2008  H   PHE A 124      24.195   6.440   3.542  1.00  0.83           H  
ATOM   2009  HA  PHE A 124      21.471   5.464   3.677  1.00  0.83           H  
ATOM   2010 1HB  PHE A 124      23.926   4.436   2.433  1.00  0.83           H  
ATOM   2011 2HB  PHE A 124      22.508   3.385   2.612  1.00  0.83           H  
ATOM   2012  HD1 PHE A 124      23.924   6.156   0.941  1.00  0.83           H  
ATOM   2013  HD2 PHE A 124      20.385   4.032   1.809  1.00  0.83           H  
ATOM   2014  HE1 PHE A 124      22.817   7.273  -0.932  1.00  0.83           H  
ATOM   2015  HE2 PHE A 124      19.242   5.112  -0.058  1.00  0.83           H  
ATOM   2016  HZ  PHE A 124      20.485   6.736  -1.407  1.00  0.83           H  
ATOM   2017  N   GLY A 125      21.829   4.622   6.038  1.00  0.80           N  
ATOM   2018  CA  GLY A 125      21.651   3.808   7.226  1.00  0.80           C  
ATOM   2019  C   GLY A 125      20.443   2.924   6.972  1.00  0.80           C  
ATOM   2020  O   GLY A 125      19.861   2.974   5.883  1.00  0.80           O  
ATOM   2021  H   GLY A 125      21.460   5.572   5.987  1.00  0.80           H  
ATOM   2022 1HA  GLY A 125      22.541   3.206   7.409  1.00  0.80           H  
ATOM   2023 2HA  GLY A 125      21.485   4.445   8.094  1.00  0.80           H  
ATOM   2024  N   ALA A 126      20.020   2.159   7.973  1.00  0.76           N  
ATOM   2025  CA  ALA A 126      18.888   1.253   7.775  1.00  0.76           C  
ATOM   2026  C   ALA A 126      17.607   1.974   7.366  1.00  0.76           C  
ATOM   2027  O   ALA A 126      16.846   1.475   6.534  1.00  0.76           O  
ATOM   2028  CB  ALA A 126      18.624   0.471   9.051  1.00  0.76           C  
ATOM   2029  H   ALA A 126      20.507   2.169   8.858  1.00  0.76           H  
ATOM   2030  HA  ALA A 126      19.154   0.559   6.975  1.00  0.76           H  
ATOM   2031 1HB  ALA A 126      17.803  -0.225   8.885  1.00  0.76           H  
ATOM   2032 2HB  ALA A 126      19.519  -0.081   9.333  1.00  0.76           H  
ATOM   2033 3HB  ALA A 126      18.353   1.163   9.850  1.00  0.76           H  
ATOM   2034  N   ASP A 127      17.366   3.158   7.929  1.00  0.72           N  
ATOM   2035  CA  ASP A 127      16.129   3.864   7.620  1.00  0.72           C  
ATOM   2036  C   ASP A 127      16.095   4.333   6.173  1.00  0.72           C  
ATOM   2037  O   ASP A 127      15.052   4.274   5.516  1.00  0.72           O  
ATOM   2038  CB  ASP A 127      15.969   5.068   8.547  1.00  0.72           C  
ATOM   2039  CG  ASP A 127      15.672   4.674   9.985  1.00  0.72           C  
ATOM   2040  OD1 ASP A 127      15.346   3.533  10.225  1.00  0.72           O  
ATOM   2041  OD2 ASP A 127      15.786   5.518  10.836  1.00  0.72           O  
ATOM   2042  H   ASP A 127      18.024   3.545   8.586  1.00  0.72           H  
ATOM   2043  HA  ASP A 127      15.294   3.182   7.779  1.00  0.72           H  
ATOM   2044 1HB  ASP A 127      16.877   5.667   8.526  1.00  0.72           H  
ATOM   2045 2HB  ASP A 127      15.157   5.698   8.183  1.00  0.72           H  
ATOM   2046  N   ALA A 128      17.240   4.804   5.678  1.00  0.70           N  
ATOM   2047  CA  ALA A 128      17.330   5.297   4.310  1.00  0.70           C  
ATOM   2048  C   ALA A 128      17.233   4.162   3.328  1.00  0.70           C  
ATOM   2049  O   ALA A 128      16.566   4.284   2.300  1.00  0.70           O  
ATOM   2050  CB  ALA A 128      18.609   6.063   4.110  1.00  0.70           C  
ATOM   2051  H   ALA A 128      18.063   4.805   6.262  1.00  0.70           H  
ATOM   2052  HA  ALA A 128      16.489   5.949   4.121  1.00  0.70           H  
ATOM   2053 1HB  ALA A 128      18.665   6.437   3.091  1.00  0.70           H  
ATOM   2054 2HB  ALA A 128      18.658   6.898   4.807  1.00  0.70           H  
ATOM   2055 3HB  ALA A 128      19.417   5.389   4.298  1.00  0.70           H  
ATOM   2056  N   GLN A 129      17.872   3.035   3.640  1.00  0.68           N  
ATOM   2057  CA  GLN A 129      17.791   1.910   2.726  1.00  0.68           C  
ATOM   2058  C   GLN A 129      16.355   1.407   2.686  1.00  0.68           C  
ATOM   2059  O   GLN A 129      15.841   1.062   1.621  1.00  0.68           O  
ATOM   2060  CB  GLN A 129      18.747   0.799   3.134  1.00  0.68           C  
ATOM   2061  CG  GLN A 129      20.221   1.148   2.955  1.00  0.68           C  
ATOM   2062  CD  GLN A 129      21.127   0.014   3.372  1.00  0.68           C  
ATOM   2063  OE1 GLN A 129      20.838  -1.156   3.082  1.00  0.68           O  
ATOM   2064  NE2 GLN A 129      22.214   0.328   4.059  1.00  0.68           N  
ATOM   2065  H   GLN A 129      18.425   2.962   4.496  1.00  0.68           H  
ATOM   2066  HA  GLN A 129      18.062   2.250   1.728  1.00  0.68           H  
ATOM   2067 1HB  GLN A 129      18.587   0.561   4.190  1.00  0.68           H  
ATOM   2068 2HB  GLN A 129      18.532  -0.097   2.556  1.00  0.68           H  
ATOM   2069 1HG  GLN A 129      20.413   1.373   1.906  1.00  0.68           H  
ATOM   2070 2HG  GLN A 129      20.456   2.016   3.574  1.00  0.68           H  
ATOM   2071 1HE2 GLN A 129      22.837  -0.392   4.361  1.00  0.68           H  
ATOM   2072 2HE2 GLN A 129      22.419   1.304   4.298  1.00  0.68           H  
ATOM   2073  N   GLY A 130      15.691   1.413   3.847  1.00  0.68           N  
ATOM   2074  CA  GLY A 130      14.301   1.008   3.958  1.00  0.68           C  
ATOM   2075  C   GLY A 130      13.421   1.901   3.095  1.00  0.68           C  
ATOM   2076  O   GLY A 130      12.643   1.415   2.268  1.00  0.68           O  
ATOM   2077  H   GLY A 130      16.171   1.685   4.705  1.00  0.68           H  
ATOM   2078 1HA  GLY A 130      14.196  -0.032   3.652  1.00  0.68           H  
ATOM   2079 2HA  GLY A 130      13.994   1.080   5.000  1.00  0.68           H  
ATOM   2080  N   ALA A 131      13.534   3.218   3.295  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      12.736   4.178   2.545  1.00  0.68           C  
ATOM   2082  C   ALA A 131      12.989   4.065   1.040  1.00  0.68           C  
ATOM   2083  O   ALA A 131      12.046   4.116   0.241  1.00  0.68           O  
ATOM   2084  CB  ALA A 131      13.060   5.577   3.032  1.00  0.68           C  
ATOM   2085  H   ALA A 131      14.186   3.564   4.000  1.00  0.68           H  
ATOM   2086  HA  ALA A 131      11.684   3.967   2.733  1.00  0.68           H  
ATOM   2087 1HB  ALA A 131      12.447   6.296   2.513  1.00  0.68           H  
ATOM   2088 2HB  ALA A 131      12.860   5.641   4.102  1.00  0.68           H  
ATOM   2089 3HB  ALA A 131      14.114   5.791   2.850  1.00  0.68           H  
ATOM   2090  N   MET A 132      14.252   3.845   0.651  1.00  0.69           N  
ATOM   2091  CA  MET A 132      14.601   3.711  -0.755  1.00  0.69           C  
ATOM   2092  C   MET A 132      13.975   2.450  -1.305  1.00  0.69           C  
ATOM   2093  O   MET A 132      13.383   2.466  -2.385  1.00  0.69           O  
ATOM   2094  CB  MET A 132      16.114   3.650  -0.928  1.00  0.69           C  
ATOM   2095  CG  MET A 132      16.607   3.781  -2.361  1.00  0.69           C  
ATOM   2096  SD  MET A 132      16.353   5.429  -3.032  1.00  0.69           S  
ATOM   2097  CE  MET A 132      15.953   5.086  -4.723  1.00  0.69           C  
ATOM   2098  H   MET A 132      15.000   3.809   1.343  1.00  0.69           H  
ATOM   2099  HA  MET A 132      14.201   4.552  -1.312  1.00  0.69           H  
ATOM   2100 1HB  MET A 132      16.574   4.443  -0.340  1.00  0.69           H  
ATOM   2101 2HB  MET A 132      16.483   2.700  -0.529  1.00  0.69           H  
ATOM   2102 1HG  MET A 132      17.672   3.549  -2.401  1.00  0.69           H  
ATOM   2103 2HG  MET A 132      16.079   3.069  -2.982  1.00  0.69           H  
ATOM   2104 1HE  MET A 132      15.789   6.013  -5.237  1.00  0.69           H  
ATOM   2105 2HE  MET A 132      16.768   4.542  -5.192  1.00  0.69           H  
ATOM   2106 3HE  MET A 132      15.056   4.499  -4.766  1.00  0.69           H  
ATOM   2107  N   ASN A 133      14.060   1.357  -0.544  1.00  0.70           N  
ATOM   2108  CA  ASN A 133      13.494   0.097  -0.974  1.00  0.70           C  
ATOM   2109  C   ASN A 133      12.014   0.262  -1.211  1.00  0.70           C  
ATOM   2110  O   ASN A 133      11.515  -0.135  -2.260  1.00  0.70           O  
ATOM   2111  CB  ASN A 133      13.756  -1.010   0.032  1.00  0.70           C  
ATOM   2112  CG  ASN A 133      13.314  -2.351  -0.478  1.00  0.70           C  
ATOM   2113  OD1 ASN A 133      13.855  -2.844  -1.477  1.00  0.70           O  
ATOM   2114  ND2 ASN A 133      12.347  -2.950   0.170  1.00  0.70           N  
ATOM   2115  H   ASN A 133      14.556   1.388   0.345  1.00  0.70           H  
ATOM   2116  HA  ASN A 133      13.934  -0.182  -1.927  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      14.821  -1.046   0.261  1.00  0.70           H  
ATOM   2118 2HB  ASN A 133      13.232  -0.791   0.961  1.00  0.70           H  
ATOM   2119 1HD2 ASN A 133      12.015  -3.842  -0.141  1.00  0.70           H  
ATOM   2120 2HD2 ASN A 133      11.937  -2.512   0.969  1.00  0.70           H  
ATOM   2121  N   LYS A 134      11.301   0.873  -0.263  1.00  0.72           N  
ATOM   2122  CA  LYS A 134       9.869   1.020  -0.451  1.00  0.72           C  
ATOM   2123  C   LYS A 134       9.561   1.863  -1.681  1.00  0.72           C  
ATOM   2124  O   LYS A 134       8.637   1.550  -2.430  1.00  0.72           O  
ATOM   2125  CB  LYS A 134       9.208   1.650   0.773  1.00  0.72           C  
ATOM   2126  CG  LYS A 134       9.139   0.784   1.992  1.00  0.72           C  
ATOM   2127  CD  LYS A 134       8.436   1.535   3.098  1.00  0.72           C  
ATOM   2128  CE  LYS A 134       8.378   0.744   4.387  1.00  0.72           C  
ATOM   2129  NZ  LYS A 134       7.663   1.502   5.446  1.00  0.72           N  
ATOM   2130  H   LYS A 134      11.754   1.204   0.590  1.00  0.72           H  
ATOM   2131  HA  LYS A 134       9.437   0.032  -0.600  1.00  0.72           H  
ATOM   2132 1HB  LYS A 134       9.751   2.559   1.045  1.00  0.72           H  
ATOM   2133 2HB  LYS A 134       8.191   1.933   0.527  1.00  0.72           H  
ATOM   2134 1HG  LYS A 134       8.594  -0.132   1.763  1.00  0.72           H  
ATOM   2135 2HG  LYS A 134      10.149   0.525   2.311  1.00  0.72           H  
ATOM   2136 1HD  LYS A 134       8.965   2.476   3.290  1.00  0.72           H  
ATOM   2137 2HD  LYS A 134       7.418   1.777   2.784  1.00  0.72           H  
ATOM   2138 1HE  LYS A 134       7.869  -0.202   4.218  1.00  0.72           H  
ATOM   2139 2HE  LYS A 134       9.396   0.546   4.724  1.00  0.72           H  
ATOM   2140 1HZ  LYS A 134       7.646   0.977   6.302  1.00  0.72           H  
ATOM   2141 2HZ  LYS A 134       8.145   2.398   5.603  1.00  0.72           H  
ATOM   2142 3HZ  LYS A 134       6.720   1.692   5.147  1.00  0.72           H  
ATOM   2143  N   ALA A 135      10.331   2.926  -1.918  1.00  0.74           N  
ATOM   2144  CA  ALA A 135      10.075   3.759  -3.084  1.00  0.74           C  
ATOM   2145  C   ALA A 135      10.256   2.972  -4.376  1.00  0.74           C  
ATOM   2146  O   ALA A 135       9.450   3.081  -5.311  1.00  0.74           O  
ATOM   2147  CB  ALA A 135      11.007   4.940  -3.077  1.00  0.74           C  
ATOM   2148  H   ALA A 135      11.082   3.177  -1.271  1.00  0.74           H  
ATOM   2149  HA  ALA A 135       9.045   4.109  -3.036  1.00  0.74           H  
ATOM   2150 1HB  ALA A 135      10.791   5.557  -3.927  1.00  0.74           H  
ATOM   2151 2HB  ALA A 135      10.853   5.502  -2.169  1.00  0.74           H  
ATOM   2152 3HB  ALA A 135      12.040   4.597  -3.123  1.00  0.74           H  
ATOM   2153  N   LEU A 136      11.300   2.145  -4.410  1.00  0.77           N  
ATOM   2154  CA  LEU A 136      11.595   1.325  -5.570  1.00  0.77           C  
ATOM   2155  C   LEU A 136      10.533   0.253  -5.754  1.00  0.77           C  
ATOM   2156  O   LEU A 136      10.122  -0.028  -6.882  1.00  0.77           O  
ATOM   2157  CB  LEU A 136      12.975   0.717  -5.402  1.00  0.77           C  
ATOM   2158  CG  LEU A 136      14.132   1.736  -5.469  1.00  0.77           C  
ATOM   2159  CD1 LEU A 136      15.441   1.104  -5.054  1.00  0.77           C  
ATOM   2160  CD2 LEU A 136      14.255   2.249  -6.858  1.00  0.77           C  
ATOM   2161  H   LEU A 136      11.930   2.104  -3.604  1.00  0.77           H  
ATOM   2162  HA  LEU A 136      11.601   1.963  -6.451  1.00  0.77           H  
ATOM   2163 1HB  LEU A 136      13.020   0.215  -4.435  1.00  0.77           H  
ATOM   2164 2HB  LEU A 136      13.121  -0.017  -6.183  1.00  0.77           H  
ATOM   2165  HG  LEU A 136      13.919   2.550  -4.793  1.00  0.77           H  
ATOM   2166 1HD1 LEU A 136      16.234   1.847  -5.101  1.00  0.77           H  
ATOM   2167 2HD1 LEU A 136      15.345   0.741  -4.039  1.00  0.77           H  
ATOM   2168 3HD1 LEU A 136      15.687   0.295  -5.704  1.00  0.77           H  
ATOM   2169 1HD2 LEU A 136      15.067   2.953  -6.872  1.00  0.77           H  
ATOM   2170 2HD2 LEU A 136      14.475   1.422  -7.536  1.00  0.77           H  
ATOM   2171 3HD2 LEU A 136      13.326   2.733  -7.161  1.00  0.77           H  
ATOM   2172  N   GLU A 137      10.060  -0.317  -4.643  1.00  0.80           N  
ATOM   2173  CA  GLU A 137       8.991  -1.301  -4.667  1.00  0.80           C  
ATOM   2174  C   GLU A 137       7.690  -0.669  -5.136  1.00  0.80           C  
ATOM   2175  O   GLU A 137       6.940  -1.293  -5.878  1.00  0.80           O  
ATOM   2176  CB  GLU A 137       8.856  -1.985  -3.300  1.00  0.80           C  
ATOM   2177  CG  GLU A 137       9.967  -2.985  -3.020  1.00  0.80           C  
ATOM   2178  CD  GLU A 137       9.802  -4.188  -3.895  1.00  0.80           C  
ATOM   2179  OE1 GLU A 137       8.772  -4.814  -3.790  1.00  0.80           O  
ATOM   2180  OE2 GLU A 137      10.641  -4.463  -4.717  1.00  0.80           O  
ATOM   2181  H   GLU A 137      10.465  -0.063  -3.745  1.00  0.80           H  
ATOM   2182  HA  GLU A 137       9.261  -2.072  -5.386  1.00  0.80           H  
ATOM   2183 1HB  GLU A 137       8.901  -1.238  -2.521  1.00  0.80           H  
ATOM   2184 2HB  GLU A 137       7.895  -2.490  -3.227  1.00  0.80           H  
ATOM   2185 1HG  GLU A 137      10.933  -2.519  -3.224  1.00  0.80           H  
ATOM   2186 2HG  GLU A 137       9.942  -3.275  -1.971  1.00  0.80           H  
ATOM   2187  N   LEU A 138       7.431   0.585  -4.762  1.00  0.83           N  
ATOM   2188  CA  LEU A 138       6.212   1.240  -5.212  1.00  0.83           C  
ATOM   2189  C   LEU A 138       6.273   1.311  -6.731  1.00  0.83           C  
ATOM   2190  O   LEU A 138       5.334   0.921  -7.429  1.00  0.83           O  
ATOM   2191  CB  LEU A 138       6.088   2.645  -4.614  1.00  0.83           C  
ATOM   2192  CG  LEU A 138       4.849   3.411  -5.010  1.00  0.83           C  
ATOM   2193  CD1 LEU A 138       3.654   2.651  -4.505  1.00  0.83           C  
ATOM   2194  CD2 LEU A 138       4.902   4.822  -4.430  1.00  0.83           C  
ATOM   2195  H   LEU A 138       8.061   1.067  -4.124  1.00  0.83           H  
ATOM   2196  HA  LEU A 138       5.351   0.642  -4.919  1.00  0.83           H  
ATOM   2197 1HB  LEU A 138       6.113   2.570  -3.531  1.00  0.83           H  
ATOM   2198 2HB  LEU A 138       6.948   3.231  -4.927  1.00  0.83           H  
ATOM   2199  HG  LEU A 138       4.779   3.468  -6.095  1.00  0.83           H  
ATOM   2200 1HD1 LEU A 138       2.740   3.177  -4.789  1.00  0.83           H  
ATOM   2201 2HD1 LEU A 138       3.645   1.652  -4.944  1.00  0.83           H  
ATOM   2202 3HD1 LEU A 138       3.708   2.571  -3.420  1.00  0.83           H  
ATOM   2203 1HD2 LEU A 138       4.000   5.366  -4.720  1.00  0.83           H  
ATOM   2204 2HD2 LEU A 138       4.964   4.768  -3.346  1.00  0.83           H  
ATOM   2205 3HD2 LEU A 138       5.779   5.341  -4.823  1.00  0.83           H  
ATOM   2206  N   PHE A 139       7.420   1.763  -7.243  1.00  0.86           N  
ATOM   2207  CA  PHE A 139       7.644   1.828  -8.675  1.00  0.86           C  
ATOM   2208  C   PHE A 139       7.478   0.466  -9.343  1.00  0.86           C  
ATOM   2209  O   PHE A 139       6.704   0.337 -10.297  1.00  0.86           O  
ATOM   2210  CB  PHE A 139       9.026   2.438  -8.945  1.00  0.86           C  
ATOM   2211  CG  PHE A 139       9.528   2.298 -10.343  1.00  0.86           C  
ATOM   2212  CD1 PHE A 139       9.033   3.028 -11.389  1.00  0.86           C  
ATOM   2213  CD2 PHE A 139      10.566   1.426 -10.586  1.00  0.86           C  
ATOM   2214  CE1 PHE A 139       9.546   2.872 -12.667  1.00  0.86           C  
ATOM   2215  CE2 PHE A 139      11.085   1.278 -11.843  1.00  0.86           C  
ATOM   2216  CZ  PHE A 139      10.569   2.002 -12.893  1.00  0.86           C  
ATOM   2217  H   PHE A 139       8.158   2.076  -6.607  1.00  0.86           H  
ATOM   2218  HA  PHE A 139       6.899   2.496  -9.102  1.00  0.86           H  
ATOM   2219 1HB  PHE A 139       8.993   3.501  -8.705  1.00  0.86           H  
ATOM   2220 2HB  PHE A 139       9.754   1.991  -8.282  1.00  0.86           H  
ATOM   2221  HD1 PHE A 139       8.231   3.721 -11.205  1.00  0.86           H  
ATOM   2222  HD2 PHE A 139      10.979   0.847  -9.749  1.00  0.86           H  
ATOM   2223  HE1 PHE A 139       9.140   3.443 -13.491  1.00  0.86           H  
ATOM   2224  HE2 PHE A 139      11.906   0.587 -12.002  1.00  0.86           H  
ATOM   2225  HZ  PHE A 139      10.978   1.880 -13.895  1.00  0.86           H  
ATOM   2226  N   ARG A 140       8.160  -0.561  -8.829  1.00  0.88           N  
ATOM   2227  CA  ARG A 140       8.077  -1.890  -9.418  1.00  0.88           C  
ATOM   2228  C   ARG A 140       6.644  -2.406  -9.450  1.00  0.88           C  
ATOM   2229  O   ARG A 140       6.205  -2.932 -10.472  1.00  0.88           O  
ATOM   2230  CB  ARG A 140       8.950  -2.889  -8.670  1.00  0.88           C  
ATOM   2231  CG  ARG A 140       9.005  -4.282  -9.309  1.00  0.88           C  
ATOM   2232  CD  ARG A 140       9.870  -5.234  -8.563  1.00  0.88           C  
ATOM   2233  NE  ARG A 140       9.353  -5.596  -7.249  1.00  0.88           N  
ATOM   2234  CZ  ARG A 140       8.401  -6.530  -7.031  1.00  0.88           C  
ATOM   2235  NH1 ARG A 140       7.875  -7.194  -8.043  1.00  0.88           N  
ATOM   2236  NH2 ARG A 140       8.000  -6.777  -5.801  1.00  0.88           N  
ATOM   2237  H   ARG A 140       8.770  -0.406  -8.031  1.00  0.88           H  
ATOM   2238  HA  ARG A 140       8.443  -1.826 -10.443  1.00  0.88           H  
ATOM   2239 1HB  ARG A 140       9.969  -2.505  -8.600  1.00  0.88           H  
ATOM   2240 2HB  ARG A 140       8.574  -3.003  -7.650  1.00  0.88           H  
ATOM   2241 1HG  ARG A 140       7.997  -4.697  -9.368  1.00  0.88           H  
ATOM   2242 2HG  ARG A 140       9.422  -4.192 -10.310  1.00  0.88           H  
ATOM   2243 1HD  ARG A 140       9.968  -6.143  -9.155  1.00  0.88           H  
ATOM   2244 2HD  ARG A 140      10.847  -4.783  -8.425  1.00  0.88           H  
ATOM   2245  HE  ARG A 140       9.755  -5.125  -6.418  1.00  0.88           H  
ATOM   2246 1HH1 ARG A 140       8.190  -6.999  -8.980  1.00  0.88           H  
ATOM   2247 2HH1 ARG A 140       7.168  -7.893  -7.877  1.00  0.88           H  
ATOM   2248 1HH2 ARG A 140       8.404  -6.230  -5.022  1.00  0.88           H  
ATOM   2249 2HH2 ARG A 140       7.300  -7.473  -5.625  1.00  0.88           H  
ATOM   2250  N   LYS A 141       5.898  -2.231  -8.349  1.00  0.88           N  
ATOM   2251  CA  LYS A 141       4.519  -2.706  -8.270  1.00  0.88           C  
ATOM   2252  C   LYS A 141       3.646  -2.026  -9.312  1.00  0.88           C  
ATOM   2253  O   LYS A 141       2.821  -2.678  -9.958  1.00  0.88           O  
ATOM   2254  CB  LYS A 141       3.938  -2.421  -6.877  1.00  0.88           C  
ATOM   2255  CG  LYS A 141       4.479  -3.290  -5.729  1.00  0.88           C  
ATOM   2256  CD  LYS A 141       3.921  -2.815  -4.379  1.00  0.88           C  
ATOM   2257  CE  LYS A 141       4.525  -3.591  -3.212  1.00  0.88           C  
ATOM   2258  NZ  LYS A 141       4.115  -5.026  -3.221  1.00  0.88           N  
ATOM   2259  H   LYS A 141       6.305  -1.776  -7.532  1.00  0.88           H  
ATOM   2260  HA  LYS A 141       4.509  -3.779  -8.456  1.00  0.88           H  
ATOM   2261 1HB  LYS A 141       4.142  -1.375  -6.621  1.00  0.88           H  
ATOM   2262 2HB  LYS A 141       2.857  -2.537  -6.909  1.00  0.88           H  
ATOM   2263 1HG  LYS A 141       4.169  -4.321  -5.890  1.00  0.88           H  
ATOM   2264 2HG  LYS A 141       5.563  -3.266  -5.709  1.00  0.88           H  
ATOM   2265 1HD  LYS A 141       4.157  -1.755  -4.252  1.00  0.88           H  
ATOM   2266 2HD  LYS A 141       2.839  -2.933  -4.366  1.00  0.88           H  
ATOM   2267 1HE  LYS A 141       5.613  -3.533  -3.276  1.00  0.88           H  
ATOM   2268 2HE  LYS A 141       4.203  -3.137  -2.276  1.00  0.88           H  
ATOM   2269 1HZ  LYS A 141       4.541  -5.501  -2.437  1.00  0.88           H  
ATOM   2270 2HZ  LYS A 141       3.109  -5.094  -3.151  1.00  0.88           H  
ATOM   2271 3HZ  LYS A 141       4.423  -5.450  -4.081  1.00  0.88           H  
ATOM   2272  N   ASP A 142       3.852  -0.730  -9.521  1.00  0.88           N  
ATOM   2273  CA  ASP A 142       3.067  -0.025 -10.515  1.00  0.88           C  
ATOM   2274  C   ASP A 142       3.471  -0.428 -11.946  1.00  0.88           C  
ATOM   2275  O   ASP A 142       2.601  -0.592 -12.811  1.00  0.88           O  
ATOM   2276  CB  ASP A 142       3.104   1.463 -10.215  1.00  0.88           C  
ATOM   2277  CG  ASP A 142       2.239   1.759  -8.967  1.00  0.88           C  
ATOM   2278  OD1 ASP A 142       1.492   0.888  -8.585  1.00  0.88           O  
ATOM   2279  OD2 ASP A 142       2.332   2.829  -8.406  1.00  0.88           O  
ATOM   2280  H   ASP A 142       4.538  -0.221  -8.958  1.00  0.88           H  
ATOM   2281  HA  ASP A 142       2.029  -0.325 -10.385  1.00  0.88           H  
ATOM   2282 1HB  ASP A 142       4.134   1.758 -10.002  1.00  0.88           H  
ATOM   2283 2HB  ASP A 142       2.741   2.034 -11.065  1.00  0.88           H  
ATOM   2284  N   ILE A 143       4.766  -0.665 -12.194  1.00  0.87           N  
ATOM   2285  CA  ILE A 143       5.165  -1.160 -13.511  1.00  0.87           C  
ATOM   2286  C   ILE A 143       4.542  -2.533 -13.734  1.00  0.87           C  
ATOM   2287  O   ILE A 143       4.031  -2.818 -14.818  1.00  0.87           O  
ATOM   2288  CB  ILE A 143       6.697  -1.261 -13.683  1.00  0.87           C  
ATOM   2289  CG1 ILE A 143       7.372   0.117 -13.694  1.00  0.87           C  
ATOM   2290  CG2 ILE A 143       7.005  -2.006 -14.969  1.00  0.87           C  
ATOM   2291  CD1 ILE A 143       6.964   0.970 -14.893  1.00  0.87           C  
ATOM   2292  H   ILE A 143       5.467  -0.500 -11.470  1.00  0.87           H  
ATOM   2293  HA  ILE A 143       4.781  -0.481 -14.270  1.00  0.87           H  
ATOM   2294  HB  ILE A 143       7.111  -1.816 -12.839  1.00  0.87           H  
ATOM   2295 1HG1 ILE A 143       7.111   0.650 -12.782  1.00  0.87           H  
ATOM   2296 2HG1 ILE A 143       8.452  -0.023 -13.714  1.00  0.87           H  
ATOM   2297 1HG2 ILE A 143       8.082  -2.115 -15.089  1.00  0.87           H  
ATOM   2298 2HG2 ILE A 143       6.544  -2.986 -14.925  1.00  0.87           H  
ATOM   2299 3HG2 ILE A 143       6.602  -1.459 -15.818  1.00  0.87           H  
ATOM   2300 1HD1 ILE A 143       7.478   1.920 -14.857  1.00  0.87           H  
ATOM   2301 2HD1 ILE A 143       7.238   0.456 -15.816  1.00  0.87           H  
ATOM   2302 3HD1 ILE A 143       5.893   1.132 -14.877  1.00  0.87           H  
ATOM   2303  N   ALA A 144       4.560  -3.377 -12.692  1.00  0.85           N  
ATOM   2304  CA  ALA A 144       3.976  -4.705 -12.764  1.00  0.85           C  
ATOM   2305  C   ALA A 144       2.491  -4.634 -13.055  1.00  0.85           C  
ATOM   2306  O   ALA A 144       1.973  -5.418 -13.850  1.00  0.85           O  
ATOM   2307  CB  ALA A 144       4.174  -5.441 -11.458  1.00  0.85           C  
ATOM   2308  H   ALA A 144       5.009  -3.089 -11.827  1.00  0.85           H  
ATOM   2309  HA  ALA A 144       4.470  -5.247 -13.567  1.00  0.85           H  
ATOM   2310 1HB  ALA A 144       3.755  -6.441 -11.535  1.00  0.85           H  
ATOM   2311 2HB  ALA A 144       5.217  -5.498 -11.234  1.00  0.85           H  
ATOM   2312 3HB  ALA A 144       3.676  -4.904 -10.665  1.00  0.85           H  
ATOM   2313  N   ALA A 145       1.791  -3.683 -12.429  1.00  0.84           N  
ATOM   2314  CA  ALA A 145       0.367  -3.554 -12.675  1.00  0.84           C  
ATOM   2315  C   ALA A 145       0.122  -3.251 -14.136  1.00  0.84           C  
ATOM   2316  O   ALA A 145      -0.772  -3.833 -14.757  1.00  0.84           O  
ATOM   2317  CB  ALA A 145      -0.226  -2.464 -11.811  1.00  0.84           C  
ATOM   2318  H   ALA A 145       2.243  -3.073 -11.748  1.00  0.84           H  
ATOM   2319  HA  ALA A 145      -0.109  -4.504 -12.436  1.00  0.84           H  
ATOM   2320 1HB  ALA A 145      -1.296  -2.390 -11.998  1.00  0.84           H  
ATOM   2321 2HB  ALA A 145      -0.050  -2.698 -10.760  1.00  0.84           H  
ATOM   2322 3HB  ALA A 145       0.250  -1.514 -12.053  1.00  0.84           H  
ATOM   2323  N   LYS A 146       0.975  -2.404 -14.713  1.00  0.83           N  
ATOM   2324  CA  LYS A 146       0.819  -2.060 -16.112  1.00  0.83           C  
ATOM   2325  C   LYS A 146       1.213  -3.237 -16.987  1.00  0.83           C  
ATOM   2326  O   LYS A 146       0.567  -3.503 -17.996  1.00  0.83           O  
ATOM   2327  CB  LYS A 146       1.615  -0.805 -16.434  1.00  0.83           C  
ATOM   2328  CG  LYS A 146       1.038   0.436 -15.801  1.00  0.83           C  
ATOM   2329  CD  LYS A 146      -0.319   0.719 -16.405  1.00  0.83           C  
ATOM   2330  CE  LYS A 146      -1.018   1.879 -15.744  1.00  0.83           C  
ATOM   2331  NZ  LYS A 146      -2.370   2.097 -16.326  1.00  0.83           N  
ATOM   2332  H   LYS A 146       1.702  -1.952 -14.152  1.00  0.83           H  
ATOM   2333  HA  LYS A 146      -0.234  -1.844 -16.296  1.00  0.83           H  
ATOM   2334 1HB  LYS A 146       2.622  -0.925 -16.047  1.00  0.83           H  
ATOM   2335 2HB  LYS A 146       1.662  -0.664 -17.509  1.00  0.83           H  
ATOM   2336 1HG  LYS A 146       0.936   0.280 -14.724  1.00  0.83           H  
ATOM   2337 2HG  LYS A 146       1.704   1.284 -15.972  1.00  0.83           H  
ATOM   2338 1HD  LYS A 146      -0.209   0.934 -17.468  1.00  0.83           H  
ATOM   2339 2HD  LYS A 146      -0.948  -0.166 -16.298  1.00  0.83           H  
ATOM   2340 1HE  LYS A 146      -1.131   1.655 -14.685  1.00  0.83           H  
ATOM   2341 2HE  LYS A 146      -0.429   2.789 -15.856  1.00  0.83           H  
ATOM   2342 1HZ  LYS A 146      -2.820   2.879 -15.817  1.00  0.83           H  
ATOM   2343 2HZ  LYS A 146      -2.300   2.315 -17.296  1.00  0.83           H  
ATOM   2344 3HZ  LYS A 146      -2.923   1.222 -16.229  1.00  0.83           H  
ATOM   2345  N   TYR A 147       2.222  -4.001 -16.582  1.00  0.84           N  
ATOM   2346  CA  TYR A 147       2.573  -5.164 -17.372  1.00  0.84           C  
ATOM   2347  C   TYR A 147       1.395  -6.124 -17.427  1.00  0.84           C  
ATOM   2348  O   TYR A 147       1.122  -6.718 -18.474  1.00  0.84           O  
ATOM   2349  CB  TYR A 147       3.747  -5.921 -16.799  1.00  0.84           C  
ATOM   2350  CG  TYR A 147       5.071  -5.372 -17.007  1.00  0.84           C  
ATOM   2351  CD1 TYR A 147       6.073  -5.870 -16.250  1.00  0.84           C  
ATOM   2352  CD2 TYR A 147       5.316  -4.410 -17.935  1.00  0.84           C  
ATOM   2353  CE1 TYR A 147       7.339  -5.418 -16.412  1.00  0.84           C  
ATOM   2354  CE2 TYR A 147       6.595  -3.958 -18.094  1.00  0.84           C  
ATOM   2355  CZ  TYR A 147       7.604  -4.469 -17.322  1.00  0.84           C  
ATOM   2356  OH  TYR A 147       8.883  -4.022 -17.447  1.00  0.84           O  
ATOM   2357  H   TYR A 147       2.756  -3.752 -15.754  1.00  0.84           H  
ATOM   2358  HA  TYR A 147       2.808  -4.847 -18.386  1.00  0.84           H  
ATOM   2359 1HB  TYR A 147       3.602  -6.031 -15.726  1.00  0.84           H  
ATOM   2360 2HB  TYR A 147       3.736  -6.896 -17.201  1.00  0.84           H  
ATOM   2361  HD1 TYR A 147       5.844  -6.638 -15.523  1.00  0.84           H  
ATOM   2362  HD2 TYR A 147       4.511  -4.010 -18.547  1.00  0.84           H  
ATOM   2363  HE1 TYR A 147       8.130  -5.803 -15.829  1.00  0.84           H  
ATOM   2364  HE2 TYR A 147       6.804  -3.211 -18.825  1.00  0.84           H  
ATOM   2365  HH  TYR A 147       9.473  -4.577 -16.927  1.00  0.84           H  
ATOM   2366  N   LYS A 148       0.686  -6.277 -16.301  1.00  0.86           N  
ATOM   2367  CA  LYS A 148      -0.470  -7.159 -16.262  1.00  0.86           C  
ATOM   2368  C   LYS A 148      -1.583  -6.634 -17.168  1.00  0.86           C  
ATOM   2369  O   LYS A 148      -2.160  -7.398 -17.940  1.00  0.86           O  
ATOM   2370  CB  LYS A 148      -0.961  -7.318 -14.826  1.00  0.86           C  
ATOM   2371  CG  LYS A 148      -0.028  -8.140 -13.952  1.00  0.86           C  
ATOM   2372  CD  LYS A 148      -0.496  -8.212 -12.516  1.00  0.86           C  
ATOM   2373  CE  LYS A 148       0.462  -9.045 -11.674  1.00  0.86           C  
ATOM   2374  NZ  LYS A 148       0.060  -9.082 -10.246  1.00  0.86           N  
ATOM   2375  H   LYS A 148       0.974  -5.783 -15.454  1.00  0.86           H  
ATOM   2376  HA  LYS A 148      -0.170  -8.139 -16.630  1.00  0.86           H  
ATOM   2377 1HB  LYS A 148      -1.065  -6.337 -14.368  1.00  0.86           H  
ATOM   2378 2HB  LYS A 148      -1.942  -7.790 -14.823  1.00  0.86           H  
ATOM   2379 1HG  LYS A 148       0.013  -9.145 -14.349  1.00  0.86           H  
ATOM   2380 2HG  LYS A 148       0.972  -7.715 -13.984  1.00  0.86           H  
ATOM   2381 1HD  LYS A 148      -0.546  -7.202 -12.105  1.00  0.86           H  
ATOM   2382 2HD  LYS A 148      -1.487  -8.656 -12.476  1.00  0.86           H  
ATOM   2383 1HE  LYS A 148       0.475 -10.060 -12.059  1.00  0.86           H  
ATOM   2384 2HE  LYS A 148       1.465  -8.623 -11.753  1.00  0.86           H  
ATOM   2385 1HZ  LYS A 148       0.718  -9.647  -9.725  1.00  0.86           H  
ATOM   2386 2HZ  LYS A 148       0.053  -8.144  -9.875  1.00  0.86           H  
ATOM   2387 3HZ  LYS A 148      -0.862  -9.484 -10.168  1.00  0.86           H  
ATOM   2388  N   GLU A 149      -1.814  -5.314 -17.169  1.00  0.92           N  
ATOM   2389  CA  GLU A 149      -2.836  -4.718 -18.040  1.00  0.92           C  
ATOM   2390  C   GLU A 149      -2.499  -4.962 -19.516  1.00  0.92           C  
ATOM   2391  O   GLU A 149      -3.387  -5.157 -20.349  1.00  0.92           O  
ATOM   2392  CB  GLU A 149      -3.007  -3.212 -17.759  1.00  0.92           C  
ATOM   2393  CG  GLU A 149      -3.681  -2.901 -16.392  1.00  0.92           C  
ATOM   2394  CD  GLU A 149      -3.829  -1.401 -16.043  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149      -3.364  -0.556 -16.783  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149      -4.406  -1.117 -15.022  1.00  0.92           O  
ATOM   2397  H   GLU A 149      -1.305  -4.721 -16.511  1.00  0.92           H  
ATOM   2398  HA  GLU A 149      -3.787  -5.205 -17.830  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149      -2.029  -2.731 -17.768  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149      -3.604  -2.758 -18.547  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149      -4.672  -3.351 -16.395  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149      -3.106  -3.388 -15.610  1.00  0.92           H  
ATOM   2403  N   LEU A 150      -1.202  -4.985 -19.819  1.00  1.04           N  
ATOM   2404  CA  LEU A 150      -0.675  -5.213 -21.158  1.00  1.04           C  
ATOM   2405  C   LEU A 150      -0.575  -6.714 -21.504  1.00  1.04           C  
ATOM   2406  O   LEU A 150      -0.187  -7.064 -22.621  1.00  1.04           O  
ATOM   2407  CB  LEU A 150       0.717  -4.568 -21.248  1.00  1.04           C  
ATOM   2408  CG  LEU A 150       0.751  -3.029 -21.092  1.00  1.04           C  
ATOM   2409  CD1 LEU A 150       2.194  -2.572 -20.966  1.00  1.04           C  
ATOM   2410  CD2 LEU A 150       0.086  -2.387 -22.288  1.00  1.04           C  
ATOM   2411  H   LEU A 150      -0.534  -4.779 -19.075  1.00  1.04           H  
ATOM   2412  HA  LEU A 150      -1.339  -4.735 -21.874  1.00  1.04           H  
ATOM   2413 1HB  LEU A 150       1.338  -4.989 -20.462  1.00  1.04           H  
ATOM   2414 2HB  LEU A 150       1.161  -4.823 -22.208  1.00  1.04           H  
ATOM   2415  HG  LEU A 150       0.215  -2.738 -20.201  1.00  1.04           H  
ATOM   2416 1HD1 LEU A 150       2.225  -1.492 -20.845  1.00  1.04           H  
ATOM   2417 2HD1 LEU A 150       2.652  -3.041 -20.095  1.00  1.04           H  
ATOM   2418 3HD1 LEU A 150       2.729  -2.861 -21.857  1.00  1.04           H  
ATOM   2419 1HD2 LEU A 150       0.102  -1.308 -22.171  1.00  1.04           H  
ATOM   2420 2HD2 LEU A 150       0.619  -2.667 -23.197  1.00  1.04           H  
ATOM   2421 3HD2 LEU A 150      -0.947  -2.730 -22.349  1.00  1.04           H  
ATOM   2422  N   GLY A 151      -0.890  -7.604 -20.547  1.00  1.27           N  
ATOM   2423  CA  GLY A 151      -0.831  -9.050 -20.756  1.00  1.27           C  
ATOM   2424  C   GLY A 151       0.585  -9.633 -20.840  1.00  1.27           C  
ATOM   2425  O   GLY A 151       0.785 -10.643 -21.518  1.00  1.27           O  
ATOM   2426  H   GLY A 151      -1.224  -7.282 -19.643  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151      -1.370  -9.534 -19.942  1.00  1.27           H  
ATOM   2428 2HA  GLY A 151      -1.371  -9.292 -21.669  1.00  1.27           H  
ATOM   2429  N   TYR A 152       1.568  -9.006 -20.183  1.00  1.65           N  
ATOM   2430  CA  TYR A 152       2.949  -9.478 -20.306  1.00  1.65           C  
ATOM   2431  C   TYR A 152       3.653 -10.163 -19.108  1.00  1.65           C  
ATOM   2432  O   TYR A 152       3.941 -11.366 -19.137  1.00  1.65           O  
ATOM   2433  CB  TYR A 152       3.766  -8.239 -20.732  1.00  1.65           C  
ATOM   2434  CG  TYR A 152       5.270  -8.399 -20.794  1.00  1.65           C  
ATOM   2435  CD1 TYR A 152       5.852  -9.138 -21.797  1.00  1.65           C  
ATOM   2436  CD2 TYR A 152       6.077  -7.764 -19.836  1.00  1.65           C  
ATOM   2437  CE1 TYR A 152       7.216  -9.278 -21.832  1.00  1.65           C  
ATOM   2438  CE2 TYR A 152       7.435  -7.906 -19.875  1.00  1.65           C  
ATOM   2439  CZ  TYR A 152       7.998  -8.672 -20.864  1.00  1.65           C  
ATOM   2440  OH  TYR A 152       9.325  -8.864 -20.901  1.00  1.65           O  
ATOM   2441  H   TYR A 152       1.352  -8.183 -19.620  1.00  1.65           H  
ATOM   2442  HA  TYR A 152       2.967 -10.195 -21.125  1.00  1.65           H  
ATOM   2443 1HB  TYR A 152       3.427  -7.926 -21.722  1.00  1.65           H  
ATOM   2444 2HB  TYR A 152       3.544  -7.413 -20.051  1.00  1.65           H  
ATOM   2445  HD1 TYR A 152       5.230  -9.621 -22.551  1.00  1.65           H  
ATOM   2446  HD2 TYR A 152       5.625  -7.171 -19.057  1.00  1.65           H  
ATOM   2447  HE1 TYR A 152       7.683  -9.878 -22.610  1.00  1.65           H  
ATOM   2448  HE2 TYR A 152       8.057  -7.428 -19.118  1.00  1.65           H  
ATOM   2449  HH  TYR A 152       9.523  -9.584 -21.501  1.00  1.65           H  
ATOM   2450  N   GLN A 153       4.031  -9.375 -18.109  1.00  2.26           N  
ATOM   2451  CA  GLN A 153       4.813  -9.758 -16.904  1.00  2.26           C  
ATOM   2452  C   GLN A 153       6.176 -10.437 -17.184  1.00  2.26           C  
ATOM   2453  O   GLN A 153       6.930 -10.743 -16.257  1.00  2.26           O  
ATOM   2454  CB  GLN A 153       4.025 -10.724 -16.011  1.00  2.26           C  
ATOM   2455  CG  GLN A 153       2.761 -10.160 -15.416  1.00  2.26           C  
ATOM   2456  CD  GLN A 153       2.092 -11.142 -14.457  1.00  2.26           C  
ATOM   2457  OE1 GLN A 153       2.499 -11.272 -13.296  1.00  2.26           O  
ATOM   2458  NE2 GLN A 153       1.069 -11.840 -14.939  1.00  2.26           N  
ATOM   2459  H   GLN A 153       3.742  -8.413 -18.180  1.00  2.26           H  
ATOM   2460  HA  GLN A 153       5.009  -8.849 -16.338  1.00  2.26           H  
ATOM   2461 1HB  GLN A 153       3.759 -11.616 -16.574  1.00  2.26           H  
ATOM   2462 2HB  GLN A 153       4.658 -11.044 -15.193  1.00  2.26           H  
ATOM   2463 1HG  GLN A 153       3.010  -9.251 -14.865  1.00  2.26           H  
ATOM   2464 2HG  GLN A 153       2.063  -9.927 -16.219  1.00  2.26           H  
ATOM   2465 1HE2 GLN A 153       0.595 -12.503 -14.358  1.00  2.26           H  
ATOM   2466 2HE2 GLN A 153       0.776 -11.710 -15.888  1.00  2.26           H  
ATOM   2467  N   GLY A 154       6.498 -10.703 -18.451  1.00  3.17           N  
ATOM   2468  CA  GLY A 154       7.735 -11.366 -18.855  1.00  3.17           C  
ATOM   2469  C   GLY A 154       7.667 -12.815 -18.446  1.00  3.17           C  
ATOM   2470  O   GLY A 154       8.689 -13.476 -18.265  1.00  3.17           O  
ATOM   2471  H   GLY A 154       5.843 -10.445 -19.175  1.00  3.17           H  
ATOM   2472 1HA  GLY A 154       7.855 -11.304 -19.933  1.00  3.17           H  
ATOM   2473 2HA  GLY A 154       8.586 -10.892 -18.405  1.00  3.17           H  
ATOM   2474  N   LYS A 155       6.442 -13.270 -18.166  1.00  4.38           N  
ATOM   2475  CA  LYS A 155       6.170 -14.600 -17.633  1.00  4.38           C  
ATOM   2476  C   LYS A 155       6.920 -14.810 -16.309  1.00  4.38           C  
ATOM   2477  O   LYS A 155       7.167 -15.947 -15.904  1.00  4.38           O  
ATOM   2478  CB  LYS A 155       6.547 -15.691 -18.645  1.00  4.38           C  
ATOM   2479  CG  LYS A 155       5.807 -15.609 -19.972  1.00  4.38           C  
ATOM   2480  CD  LYS A 155       6.190 -16.766 -20.887  1.00  4.38           C  
ATOM   2481  CE  LYS A 155       5.486 -16.665 -22.236  1.00  4.38           C  
ATOM   2482  NZ  LYS A 155       5.882 -17.770 -23.155  1.00  4.38           N  
ATOM   2483  H   LYS A 155       5.650 -12.651 -18.361  1.00  4.38           H  
ATOM   2484  HA  LYS A 155       5.102 -14.675 -17.425  1.00  4.38           H  
ATOM   2485 1HB  LYS A 155       7.605 -15.651 -18.866  1.00  4.38           H  
ATOM   2486 2HB  LYS A 155       6.348 -16.670 -18.209  1.00  4.38           H  
ATOM   2487 1HG  LYS A 155       4.734 -15.637 -19.788  1.00  4.38           H  
ATOM   2488 2HG  LYS A 155       6.048 -14.668 -20.466  1.00  4.38           H  
ATOM   2489 1HD  LYS A 155       7.270 -16.760 -21.047  1.00  4.38           H  
ATOM   2490 2HD  LYS A 155       5.916 -17.709 -20.416  1.00  4.38           H  
ATOM   2491 1HE  LYS A 155       4.409 -16.706 -22.081  1.00  4.38           H  
ATOM   2492 2HE  LYS A 155       5.741 -15.713 -22.700  1.00  4.38           H  
ATOM   2493 1HZ  LYS A 155       5.397 -17.668 -24.035  1.00  4.38           H  
ATOM   2494 2HZ  LYS A 155       6.879 -17.735 -23.314  1.00  4.38           H  
ATOM   2495 3HZ  LYS A 155       5.639 -18.658 -22.739  1.00  4.38           H  
ATOM   2496  N   LEU A 156       7.264 -13.701 -15.633  1.00  5.79           N  
ATOM   2497  CA  LEU A 156       7.981 -13.687 -14.370  1.00  5.79           C  
ATOM   2498  C   LEU A 156       9.321 -14.438 -14.426  1.00  5.79           C  
ATOM   2499  O   LEU A 156       9.805 -14.960 -13.413  1.00  5.79           O  
ATOM   2500  CB  LEU A 156       7.071 -14.236 -13.273  1.00  5.79           C  
ATOM   2501  CG  LEU A 156       5.744 -13.463 -13.135  1.00  5.79           C  
ATOM   2502  CD1 LEU A 156       4.885 -14.083 -12.060  1.00  5.79           C  
ATOM   2503  CD2 LEU A 156       6.058 -12.017 -12.829  1.00  5.79           C  
ATOM   2504  H   LEU A 156       7.032 -12.790 -16.022  1.00  5.79           H  
ATOM   2505  HA  LEU A 156       8.198 -12.645 -14.127  1.00  5.79           H  
ATOM   2506 1HB  LEU A 156       6.839 -15.280 -13.479  1.00  5.79           H  
ATOM   2507 2HB  LEU A 156       7.596 -14.181 -12.319  1.00  5.79           H  
ATOM   2508  HG  LEU A 156       5.188 -13.517 -14.070  1.00  5.79           H  
ATOM   2509 1HD1 LEU A 156       3.946 -13.525 -11.983  1.00  5.79           H  
ATOM   2510 2HD1 LEU A 156       4.670 -15.120 -12.317  1.00  5.79           H  
ATOM   2511 3HD1 LEU A 156       5.408 -14.045 -11.107  1.00  5.79           H  
ATOM   2512 1HD2 LEU A 156       5.131 -11.450 -12.742  1.00  5.79           H  
ATOM   2513 2HD2 LEU A 156       6.613 -11.950 -11.895  1.00  5.79           H  
ATOM   2514 3HD2 LEU A 156       6.660 -11.610 -13.641  1.00  5.79           H  
ATOM   2515  N   VAL A 157       9.982 -14.431 -15.585  1.00  7.22           N  
ATOM   2516  CA  VAL A 157      11.246 -15.141 -15.665  1.00  7.22           C  
ATOM   2517  C   VAL A 157      12.405 -14.384 -15.052  1.00  7.22           C  
ATOM   2518  O   VAL A 157      13.110 -13.625 -15.708  1.00  7.22           O  
ATOM   2519  CB  VAL A 157      11.587 -15.461 -17.122  1.00  7.22           C  
ATOM   2520  CG1 VAL A 157      12.917 -16.194 -17.189  1.00  7.22           C  
ATOM   2521  CG2 VAL A 157      10.482 -16.313 -17.702  1.00  7.22           C  
ATOM   2522  H   VAL A 157       9.571 -14.004 -16.417  1.00  7.22           H  
ATOM   2523  HA  VAL A 157      11.133 -16.087 -15.132  1.00  7.22           H  
ATOM   2524  HB  VAL A 157      11.677 -14.531 -17.687  1.00  7.22           H  
ATOM   2525 1HG1 VAL A 157      13.170 -16.415 -18.223  1.00  7.22           H  
ATOM   2526 2HG1 VAL A 157      13.679 -15.557 -16.753  1.00  7.22           H  
ATOM   2527 3HG1 VAL A 157      12.854 -17.119 -16.626  1.00  7.22           H  
ATOM   2528 1HG2 VAL A 157      10.700 -16.544 -18.741  1.00  7.22           H  
ATOM   2529 2HG2 VAL A 157      10.397 -17.234 -17.130  1.00  7.22           H  
ATOM   2530 3HG2 VAL A 157       9.550 -15.767 -17.639  1.00  7.22           H  
ATOM   2531  N   ALA A 158      12.618 -14.672 -13.784  1.00  8.47           N  
ATOM   2532  CA  ALA A 158      13.668 -14.083 -12.961  1.00  8.47           C  
ATOM   2533  C   ALA A 158      15.053 -14.428 -13.448  1.00  8.47           C  
ATOM   2534  O   ALA A 158      15.296 -15.528 -13.939  1.00  8.47           O  
ATOM   2535  CB  ALA A 158      13.541 -14.553 -11.526  1.00  8.47           C  
ATOM   2536  H   ALA A 158      11.922 -15.286 -13.361  1.00  8.47           H  
ATOM   2537  HA  ALA A 158      13.565 -13.009 -13.010  1.00  8.47           H  
ATOM   2538 1HB  ALA A 158      14.305 -14.081 -10.915  1.00  8.47           H  
ATOM   2539 2HB  ALA A 158      12.569 -14.291 -11.156  1.00  8.47           H  
ATOM   2540 3HB  ALA A 158      13.662 -15.634 -11.487  1.00  8.47           H  
ATOM   2541  N   LEU A 159      16.000 -13.545 -13.187  1.00  9.48           N  
ATOM   2542  CA  LEU A 159      17.393 -13.794 -13.527  1.00  9.48           C  
ATOM   2543  C   LEU A 159      17.944 -15.026 -12.798  1.00  9.48           C  
ATOM   2544  O   LEU A 159      18.879 -15.663 -13.268  1.00  9.48           O  
ATOM   2545  CB  LEU A 159      18.197 -12.533 -13.221  1.00  9.48           C  
ATOM   2546  CG  LEU A 159      17.840 -11.398 -14.156  1.00  9.48           C  
ATOM   2547  CD1 LEU A 159      18.443 -10.097 -13.738  1.00  9.48           C  
ATOM   2548  CD2 LEU A 159      18.355 -11.778 -15.519  1.00  9.48           C  
ATOM   2549  H   LEU A 159      15.752 -12.655 -12.775  1.00  9.48           H  
ATOM   2550  HA  LEU A 159      17.454 -13.981 -14.599  1.00  9.48           H  
ATOM   2551 1HB  LEU A 159      18.025 -12.222 -12.201  1.00  9.48           H  
ATOM   2552 2HB  LEU A 159      19.258 -12.750 -13.344  1.00  9.48           H  
ATOM   2553  HG  LEU A 159      16.770 -11.273 -14.164  1.00  9.48           H  
ATOM   2554 1HD1 LEU A 159      18.139  -9.329 -14.439  1.00  9.48           H  
ATOM   2555 2HD1 LEU A 159      18.113  -9.831 -12.782  1.00  9.48           H  
ATOM   2556 3HD1 LEU A 159      19.493 -10.171 -13.725  1.00  9.48           H  
ATOM   2557 1HD2 LEU A 159      18.122 -11.010 -16.231  1.00  9.48           H  
ATOM   2558 2HD2 LEU A 159      19.436 -11.899 -15.469  1.00  9.48           H  
ATOM   2559 3HD2 LEU A 159      17.901 -12.715 -15.838  1.00  9.48           H  
ATOM   2560  N   GLY A 160      17.343 -15.383 -11.660  1.00 10.31           N  
ATOM   2561  CA  GLY A 160      17.769 -16.558 -10.905  1.00 10.31           C  
ATOM   2562  C   GLY A 160      17.278 -17.893 -11.509  1.00 10.31           C  
ATOM   2563  O   GLY A 160      17.696 -18.960 -11.053  1.00 10.31           O  
ATOM   2564  H   GLY A 160      16.575 -14.828 -11.318  1.00 10.31           H  
ATOM   2565 1HA  GLY A 160      18.859 -16.568 -10.851  1.00 10.31           H  
ATOM   2566 2HA  GLY A 160      17.408 -16.471  -9.881  1.00 10.31           H  
ATOM   2567  N   ILE A 161      16.367 -17.837 -12.494  1.00 11.04           N  
ATOM   2568  CA  ILE A 161      15.863 -19.035 -13.169  1.00 11.04           C  
ATOM   2569  C   ILE A 161      16.226 -18.966 -14.659  1.00 11.04           C  
ATOM   2570  O   ILE A 161      16.260 -19.984 -15.363  1.00 11.04           O  
ATOM   2571  CB  ILE A 161      14.341 -19.246 -12.972  1.00 11.04           C  
ATOM   2572  CG1 ILE A 161      13.959 -20.698 -13.327  1.00 11.04           C  
ATOM   2573  CG2 ILE A 161      13.520 -18.275 -13.813  1.00 11.04           C  
ATOM   2574  CD1 ILE A 161      14.562 -21.726 -12.398  1.00 11.04           C  
ATOM   2575  H   ILE A 161      16.043 -16.936 -12.828  1.00 11.04           H  
ATOM   2576  HA  ILE A 161      16.366 -19.904 -12.750  1.00 11.04           H  
ATOM   2577  HB  ILE A 161      14.099 -19.093 -11.921  1.00 11.04           H  
ATOM   2578 1HG1 ILE A 161      12.876 -20.796 -13.289  1.00 11.04           H  
ATOM   2579 2HG1 ILE A 161      14.295 -20.919 -14.342  1.00 11.04           H  
ATOM   2580 1HG2 ILE A 161      12.460 -18.445 -13.642  1.00 11.04           H  
ATOM   2581 2HG2 ILE A 161      13.761 -17.273 -13.539  1.00 11.04           H  
ATOM   2582 3HG2 ILE A 161      13.743 -18.428 -14.863  1.00 11.04           H  
ATOM   2583 1HD1 ILE A 161      14.245 -22.719 -12.700  1.00 11.04           H  
ATOM   2584 2HD1 ILE A 161      15.643 -21.653 -12.448  1.00 11.04           H  
ATOM   2585 3HD1 ILE A 161      14.228 -21.540 -11.378  1.00 11.04           H  
ATOM   2586  N   ASN A 162      16.475 -17.754 -15.159  1.00 11.72           N  
ATOM   2587  CA  ASN A 162      16.790 -17.629 -16.562  1.00 11.72           C  
ATOM   2588  C   ASN A 162      18.148 -18.258 -16.770  1.00 11.72           C  
ATOM   2589  O   ASN A 162      18.956 -18.347 -15.852  1.00 11.72           O  
ATOM   2590  CB  ASN A 162      16.762 -16.184 -17.045  1.00 11.72           C  
ATOM   2591  CG  ASN A 162      16.640 -16.098 -18.589  1.00 11.72           C  
ATOM   2592  OD1 ASN A 162      16.740 -17.122 -19.291  1.00 11.72           O  
ATOM   2593  ND2 ASN A 162      16.419 -14.922 -19.129  1.00 11.72           N  
ATOM   2594  H   ASN A 162      16.405 -16.925 -14.578  1.00 11.72           H  
ATOM   2595  HA  ASN A 162      16.064 -18.202 -17.141  1.00 11.72           H  
ATOM   2596 1HB  ASN A 162      15.940 -15.655 -16.581  1.00 11.72           H  
ATOM   2597 2HB  ASN A 162      17.682 -15.683 -16.732  1.00 11.72           H  
ATOM   2598 1HD2 ASN A 162      16.335 -14.850 -20.123  1.00 11.72           H  
ATOM   2599 2HD2 ASN A 162      16.318 -14.092 -18.577  1.00 11.72           H  
ATOM   2600  N   ALA A 163      18.372 -18.731 -17.978  1.00 12.36           N  
ATOM   2601  CA  ALA A 163      19.597 -19.410 -18.385  1.00 12.36           C  
ATOM   2602  C   ALA A 163      19.885 -20.679 -17.558  1.00 12.36           C  
ATOM   2603  O   ALA A 163      21.005 -21.195 -17.592  1.00 12.36           O  
ATOM   2604  CB  ALA A 163      20.778 -18.456 -18.289  1.00 12.36           C  
ATOM   2605  H   ALA A 163      17.646 -18.568 -18.664  1.00 12.36           H  
ATOM   2606  HA  ALA A 163      19.475 -19.711 -19.425  1.00 12.36           H  
ATOM   2607 1HB  ALA A 163      21.676 -18.960 -18.640  1.00 12.36           H  
ATOM   2608 2HB  ALA A 163      20.584 -17.586 -18.914  1.00 12.36           H  
ATOM   2609 3HB  ALA A 163      20.934 -18.135 -17.261  1.00 12.36           H  
ATOM   2610  N   VAL A 164      18.863 -21.235 -16.898  1.00 12.96           N  
ATOM   2611  CA  VAL A 164      18.995 -22.493 -16.177  1.00 12.96           C  
ATOM   2612  C   VAL A 164      18.404 -23.600 -17.057  1.00 12.96           C  
ATOM   2613  O   VAL A 164      17.342 -23.415 -17.653  1.00 12.96           O  
ATOM   2614  CB  VAL A 164      18.287 -22.429 -14.807  1.00 12.96           C  
ATOM   2615  CG1 VAL A 164      18.394 -23.741 -14.125  1.00 12.96           C  
ATOM   2616  CG2 VAL A 164      18.912 -21.335 -13.945  1.00 12.96           C  
ATOM   2617  H   VAL A 164      17.965 -20.753 -16.842  1.00 12.96           H  
ATOM   2618  HA  VAL A 164      20.051 -22.698 -16.009  1.00 12.96           H  
ATOM   2619  HB  VAL A 164      17.230 -22.224 -14.959  1.00 12.96           H  
ATOM   2620 1HG1 VAL A 164      17.882 -23.702 -13.177  1.00 12.96           H  
ATOM   2621 2HG1 VAL A 164      17.941 -24.484 -14.752  1.00 12.96           H  
ATOM   2622 3HG1 VAL A 164      19.439 -23.988 -13.963  1.00 12.96           H  
ATOM   2623 1HG2 VAL A 164      18.404 -21.291 -12.982  1.00 12.96           H  
ATOM   2624 2HG2 VAL A 164      19.967 -21.551 -13.788  1.00 12.96           H  
ATOM   2625 3HG2 VAL A 164      18.813 -20.379 -14.444  1.00 12.96           H  
ATOM   2626  N   GLY A 165      19.117 -24.722 -17.198  1.00 13.49           N  
ATOM   2627  CA  GLY A 165      18.639 -25.798 -18.066  1.00 13.49           C  
ATOM   2628  C   GLY A 165      17.551 -26.626 -17.393  1.00 13.49           C  
ATOM   2629  O   GLY A 165      17.167 -26.337 -16.261  1.00 13.49           O  
ATOM   2630  H   GLY A 165      19.988 -24.826 -16.701  1.00 13.49           H  
ATOM   2631 1HA  GLY A 165      18.253 -25.368 -18.990  1.00 13.49           H  
ATOM   2632 2HA  GLY A 165      19.476 -26.442 -18.338  1.00 13.49           H  
ATOM   2633  N   GLY A 166      17.096 -27.681 -18.069  1.00 13.93           N  
ATOM   2634  CA  GLY A 166      15.988 -28.514 -17.587  1.00 13.93           C  
ATOM   2635  C   GLY A 166      16.156 -29.075 -16.175  1.00 13.93           C  
ATOM   2636  O   GLY A 166      15.299 -28.864 -15.315  1.00 13.93           O  
ATOM   2637  H   GLY A 166      17.489 -27.878 -18.978  1.00 13.93           H  
ATOM   2638 1HA  GLY A 166      15.073 -27.924 -17.624  1.00 13.93           H  
ATOM   2639 2HA  GLY A 166      15.845 -29.341 -18.283  1.00 13.93           H  
ATOM   2640  N   GLY A 167      17.249 -29.797 -15.927  1.00 14.27           N  
ATOM   2641  CA  GLY A 167      17.461 -30.404 -14.611  1.00 14.27           C  
ATOM   2642  C   GLY A 167      17.458 -29.368 -13.487  1.00 14.27           C  
ATOM   2643  O   GLY A 167      16.658 -29.455 -12.546  1.00 14.27           O  
ATOM   2644  H   GLY A 167      17.930 -29.933 -16.660  1.00 14.27           H  
ATOM   2645 1HA  GLY A 167      16.681 -31.141 -14.425  1.00 14.27           H  
ATOM   2646 2HA  GLY A 167      18.410 -30.938 -14.611  1.00 14.27           H  
ATOM   2647  N   GLY A 168      18.356 -28.385 -13.589  1.00 14.52           N  
ATOM   2648  CA  GLY A 168      18.456 -27.340 -12.580  1.00 14.52           C  
ATOM   2649  C   GLY A 168      17.162 -26.551 -12.458  1.00 14.52           C  
ATOM   2650  O   GLY A 168      16.775 -26.158 -11.356  1.00 14.52           O  
ATOM   2651  H   GLY A 168      18.973 -28.366 -14.385  1.00 14.52           H  
ATOM   2652 1HA  GLY A 168      18.705 -27.788 -11.618  1.00 14.52           H  
ATOM   2653 2HA  GLY A 168      19.272 -26.664 -12.840  1.00 14.52           H  
ATOM   2654  N   GLY A 169      16.484 -26.337 -13.585  1.00 14.71           N  
ATOM   2655  CA  GLY A 169      15.247 -25.589 -13.626  1.00 14.71           C  
ATOM   2656  C   GLY A 169      14.202 -26.263 -12.774  1.00 14.71           C  
ATOM   2657  O   GLY A 169      13.655 -25.659 -11.849  1.00 14.71           O  
ATOM   2658  H   GLY A 169      16.841 -26.676 -14.474  1.00 14.71           H  
ATOM   2659 1HA  GLY A 169      15.427 -24.577 -13.276  1.00 14.71           H  
ATOM   2660 2HA  GLY A 169      14.907 -25.526 -14.660  1.00 14.71           H  
ATOM   2661  N   GLY A 170      13.940 -27.538 -13.068  1.00 14.85           N  
ATOM   2662  CA  GLY A 170      12.946 -28.292 -12.326  1.00 14.85           C  
ATOM   2663  C   GLY A 170      13.282 -28.340 -10.844  1.00 14.85           C  
ATOM   2664  O   GLY A 170      12.385 -28.252 -10.002  1.00 14.85           O  
ATOM   2665  H   GLY A 170      14.443 -27.991 -13.835  1.00 14.85           H  
ATOM   2666 1HA  GLY A 170      11.967 -27.839 -12.469  1.00 14.85           H  
ATOM   2667 2HA  GLY A 170      12.897 -29.305 -12.724  1.00 14.85           H  
ATOM   2668  N   LYS A 171      14.573 -28.449 -10.509  1.00 15.00           N  
ATOM   2669  CA  LYS A 171      14.963 -28.473  -9.109  1.00 15.00           C  
ATOM   2670  C   LYS A 171      14.645 -27.149  -8.431  1.00 15.00           C  
ATOM   2671  O   LYS A 171      14.016 -27.132  -7.374  1.00 15.00           O  
ATOM   2672  CB  LYS A 171      16.444 -28.799  -8.954  1.00 15.00           C  
ATOM   2673  CG  LYS A 171      16.916 -28.875  -7.503  1.00 15.00           C  
ATOM   2674  CD  LYS A 171      18.372 -29.314  -7.416  1.00 15.00           C  
ATOM   2675  CE  LYS A 171      18.855 -29.378  -5.972  1.00 15.00           C  
ATOM   2676  NZ  LYS A 171      20.269 -29.840  -5.882  1.00 15.00           N  
ATOM   2677  H   LYS A 171      15.286 -28.547 -11.236  1.00 15.00           H  
ATOM   2678  HA  LYS A 171      14.388 -29.250  -8.607  1.00 15.00           H  
ATOM   2679 1HB  LYS A 171      16.662 -29.748  -9.446  1.00 15.00           H  
ATOM   2680 2HB  LYS A 171      17.032 -28.032  -9.458  1.00 15.00           H  
ATOM   2681 1HG  LYS A 171      16.818 -27.888  -7.054  1.00 15.00           H  
ATOM   2682 2HG  LYS A 171      16.291 -29.572  -6.946  1.00 15.00           H  
ATOM   2683 1HD  LYS A 171      18.479 -30.300  -7.872  1.00 15.00           H  
ATOM   2684 2HD  LYS A 171      18.993 -28.609  -7.968  1.00 15.00           H  
ATOM   2685 1HE  LYS A 171      18.781 -28.391  -5.528  1.00 15.00           H  
ATOM   2686 2HE  LYS A 171      18.221 -30.067  -5.412  1.00 15.00           H  
ATOM   2687 1HZ  LYS A 171      20.554 -29.869  -4.913  1.00 15.00           H  
ATOM   2688 2HZ  LYS A 171      20.349 -30.764  -6.283  1.00 15.00           H  
ATOM   2689 3HZ  LYS A 171      20.866 -29.201  -6.388  1.00 15.00           H  
ATOM   2690  N   LEU A 172      15.036 -26.033  -9.042  1.00 15.18           N  
ATOM   2691  CA  LEU A 172      14.794 -24.740  -8.418  1.00 15.18           C  
ATOM   2692  C   LEU A 172      13.311 -24.463  -8.255  1.00 15.18           C  
ATOM   2693  O   LEU A 172      12.877 -23.949  -7.215  1.00 15.18           O  
ATOM   2694  CB  LEU A 172      15.446 -23.634  -9.245  1.00 15.18           C  
ATOM   2695  CG  LEU A 172      16.974 -23.620  -9.221  1.00 15.18           C  
ATOM   2696  CD1 LEU A 172      17.485 -22.595 -10.223  1.00 15.18           C  
ATOM   2697  CD2 LEU A 172      17.442 -23.305  -7.815  1.00 15.18           C  
ATOM   2698  H   LEU A 172      15.533 -26.082  -9.932  1.00 15.18           H  
ATOM   2699  HA  LEU A 172      15.249 -24.747  -7.433  1.00 15.18           H  
ATOM   2700 1HB  LEU A 172      15.141 -23.775 -10.283  1.00 15.18           H  
ATOM   2701 2HB  LEU A 172      15.083 -22.667  -8.903  1.00 15.18           H  
ATOM   2702  HG  LEU A 172      17.353 -24.596  -9.511  1.00 15.18           H  
ATOM   2703 1HD1 LEU A 172      18.573 -22.586 -10.220  1.00 15.18           H  
ATOM   2704 2HD1 LEU A 172      17.132 -22.870 -11.201  1.00 15.18           H  
ATOM   2705 3HD1 LEU A 172      17.114 -21.600  -9.968  1.00 15.18           H  
ATOM   2706 1HD2 LEU A 172      18.531 -23.301  -7.789  1.00 15.18           H  
ATOM   2707 2HD2 LEU A 172      17.067 -22.326  -7.516  1.00 15.18           H  
ATOM   2708 3HD2 LEU A 172      17.065 -24.062  -7.134  1.00 15.18           H  
ATOM   2709  N   VAL A 173      12.518 -24.850  -9.249  1.00 15.38           N  
ATOM   2710  CA  VAL A 173      11.089 -24.641  -9.157  1.00 15.38           C  
ATOM   2711  C   VAL A 173      10.509 -25.489  -8.037  1.00 15.38           C  
ATOM   2712  O   VAL A 173       9.729 -24.987  -7.223  1.00 15.38           O  
ATOM   2713  CB  VAL A 173      10.409 -24.958 -10.492  1.00 15.38           C  
ATOM   2714  CG1 VAL A 173       8.901 -24.927 -10.323  1.00 15.38           C  
ATOM   2715  CG2 VAL A 173      10.854 -23.924 -11.537  1.00 15.38           C  
ATOM   2716  H   VAL A 173      12.918 -25.271 -10.089  1.00 15.38           H  
ATOM   2717  HA  VAL A 173      10.909 -23.591  -8.927  1.00 15.38           H  
ATOM   2718  HB  VAL A 173      10.700 -25.962 -10.816  1.00 15.38           H  
ATOM   2719 1HG1 VAL A 173       8.423 -25.161 -11.273  1.00 15.38           H  
ATOM   2720 2HG1 VAL A 173       8.614 -25.666  -9.582  1.00 15.38           H  
ATOM   2721 3HG1 VAL A 173       8.588 -23.937  -9.993  1.00 15.38           H  
ATOM   2722 1HG2 VAL A 173      10.385 -24.148 -12.494  1.00 15.38           H  
ATOM   2723 2HG2 VAL A 173      10.560 -22.928 -11.210  1.00 15.38           H  
ATOM   2724 3HG2 VAL A 173      11.932 -23.958 -11.650  1.00 15.38           H  
ATOM   2725  N   ALA A 174      10.904 -26.767  -7.974  1.00 15.58           N  
ATOM   2726  CA  ALA A 174      10.429 -27.663  -6.932  1.00 15.58           C  
ATOM   2727  C   ALA A 174      10.808 -27.162  -5.548  1.00 15.58           C  
ATOM   2728  O   ALA A 174      10.004 -27.238  -4.622  1.00 15.58           O  
ATOM   2729  CB  ALA A 174      11.002 -29.047  -7.139  1.00 15.58           C  
ATOM   2730  H   ALA A 174      11.547 -27.141  -8.673  1.00 15.58           H  
ATOM   2731  HA  ALA A 174       9.346 -27.711  -6.994  1.00 15.58           H  
ATOM   2732 1HB  ALA A 174      10.623 -29.717  -6.370  1.00 15.58           H  
ATOM   2733 2HB  ALA A 174      10.712 -29.415  -8.124  1.00 15.58           H  
ATOM   2734 3HB  ALA A 174      12.089 -28.997  -7.078  1.00 15.58           H  
ATOM   2735  N   LEU A 175      12.016 -26.612  -5.401  1.00 15.78           N  
ATOM   2736  CA  LEU A 175      12.439 -26.094  -4.108  1.00 15.78           C  
ATOM   2737  C   LEU A 175      11.553 -24.928  -3.704  1.00 15.78           C  
ATOM   2738  O   LEU A 175      11.129 -24.834  -2.550  1.00 15.78           O  
ATOM   2739  CB  LEU A 175      13.903 -25.655  -4.168  1.00 15.78           C  
ATOM   2740  CG  LEU A 175      14.938 -26.788  -4.302  1.00 15.78           C  
ATOM   2741  CD1 LEU A 175      16.298 -26.184  -4.576  1.00 15.78           C  
ATOM   2742  CD2 LEU A 175      14.954 -27.608  -3.035  1.00 15.78           C  
ATOM   2743  H   LEU A 175      12.662 -26.584  -6.190  1.00 15.78           H  
ATOM   2744  HA  LEU A 175      12.336 -26.884  -3.367  1.00 15.78           H  
ATOM   2745 1HB  LEU A 175      14.026 -24.998  -5.029  1.00 15.78           H  
ATOM   2746 2HB  LEU A 175      14.136 -25.090  -3.268  1.00 15.78           H  
ATOM   2747  HG  LEU A 175      14.676 -27.432  -5.124  1.00 15.78           H  
ATOM   2748 1HD1 LEU A 175      17.029 -26.973  -4.676  1.00 15.78           H  
ATOM   2749 2HD1 LEU A 175      16.253 -25.614  -5.494  1.00 15.78           H  
ATOM   2750 3HD1 LEU A 175      16.579 -25.530  -3.753  1.00 15.78           H  
ATOM   2751 1HD2 LEU A 175      15.686 -28.411  -3.133  1.00 15.78           H  
ATOM   2752 2HD2 LEU A 175      15.224 -26.971  -2.192  1.00 15.78           H  
ATOM   2753 3HD2 LEU A 175      13.966 -28.035  -2.867  1.00 15.78           H  
ATOM   2754  N   GLY A 176      11.208 -24.080  -4.674  1.00 16.00           N  
ATOM   2755  CA  GLY A 176      10.320 -22.954  -4.432  1.00 16.00           C  
ATOM   2756  C   GLY A 176       8.980 -23.465  -3.917  1.00 16.00           C  
ATOM   2757  O   GLY A 176       8.494 -23.032  -2.867  1.00 16.00           O  
ATOM   2758  H   GLY A 176      11.603 -24.200  -5.609  1.00 16.00           H  
ATOM   2759 1HA  GLY A 176      10.769 -22.274  -3.710  1.00 16.00           H  
ATOM   2760 2HA  GLY A 176      10.175 -22.406  -5.363  1.00 16.00           H  
ATOM   2761  N   ILE A 177       8.422 -24.434  -4.634  1.00 16.26           N  
ATOM   2762  CA  ILE A 177       7.138 -25.017  -4.290  1.00 16.26           C  
ATOM   2763  C   ILE A 177       7.161 -25.651  -2.910  1.00 16.26           C  
ATOM   2764  O   ILE A 177       6.227 -25.475  -2.131  1.00 16.26           O  
ATOM   2765  CB  ILE A 177       6.754 -26.097  -5.315  1.00 16.26           C  
ATOM   2766  CG1 ILE A 177       6.451 -25.448  -6.664  1.00 16.26           C  
ATOM   2767  CG2 ILE A 177       5.573 -26.909  -4.812  1.00 16.26           C  
ATOM   2768  CD1 ILE A 177       6.360 -26.439  -7.794  1.00 16.26           C  
ATOM   2769  H   ILE A 177       8.903 -24.750  -5.479  1.00 16.26           H  
ATOM   2770  HA  ILE A 177       6.387 -24.232  -4.298  1.00 16.26           H  
ATOM   2771  HB  ILE A 177       7.598 -26.762  -5.461  1.00 16.26           H  
ATOM   2772 1HG1 ILE A 177       5.509 -24.912  -6.595  1.00 16.26           H  
ATOM   2773 2HG1 ILE A 177       7.241 -24.735  -6.897  1.00 16.26           H  
ATOM   2774 1HG2 ILE A 177       5.326 -27.678  -5.541  1.00 16.26           H  
ATOM   2775 2HG2 ILE A 177       5.832 -27.382  -3.864  1.00 16.26           H  
ATOM   2776 3HG2 ILE A 177       4.715 -26.254  -4.669  1.00 16.26           H  
ATOM   2777 1HD1 ILE A 177       6.145 -25.910  -8.723  1.00 16.26           H  
ATOM   2778 2HD1 ILE A 177       7.303 -26.967  -7.889  1.00 16.26           H  
ATOM   2779 3HD1 ILE A 177       5.564 -27.151  -7.591  1.00 16.26           H  
ATOM   2780  N   ASN A 178       8.215 -26.396  -2.602  1.00 16.56           N  
ATOM   2781  CA  ASN A 178       8.329 -27.047  -1.310  1.00 16.56           C  
ATOM   2782  C   ASN A 178       8.499 -26.042  -0.163  1.00 16.56           C  
ATOM   2783  O   ASN A 178       8.031 -26.281   0.950  1.00 16.56           O  
ATOM   2784  CB  ASN A 178       9.483 -28.021  -1.351  1.00 16.56           C  
ATOM   2785  CG  ASN A 178       9.168 -29.225  -2.210  1.00 16.56           C  
ATOM   2786  OD1 ASN A 178       7.999 -29.569  -2.433  1.00 16.56           O  
ATOM   2787  ND2 ASN A 178      10.193 -29.870  -2.704  1.00 16.56           N  
ATOM   2788  H   ASN A 178       8.954 -26.527  -3.291  1.00 16.56           H  
ATOM   2789  HA  ASN A 178       7.407 -27.598  -1.124  1.00 16.56           H  
ATOM   2790 1HB  ASN A 178      10.365 -27.517  -1.756  1.00 16.56           H  
ATOM   2791 2HB  ASN A 178       9.724 -28.351  -0.342  1.00 16.56           H  
ATOM   2792 1HD2 ASN A 178      10.047 -30.670  -3.283  1.00 16.56           H  
ATOM   2793 2HD2 ASN A 178      11.119 -29.558  -2.505  1.00 16.56           H  
ATOM   2794  N   ALA A 179       9.196 -24.932  -0.430  1.00 16.86           N  
ATOM   2795  CA  ALA A 179       9.418 -23.872   0.552  1.00 16.86           C  
ATOM   2796  C   ALA A 179       8.132 -23.155   0.977  1.00 16.86           C  
ATOM   2797  O   ALA A 179       8.006 -22.742   2.134  1.00 16.86           O  
ATOM   2798  CB  ALA A 179      10.388 -22.846  -0.007  1.00 16.86           C  
ATOM   2799  H   ALA A 179       9.604 -24.811  -1.356  1.00 16.86           H  
ATOM   2800  HA  ALA A 179       9.853 -24.331   1.438  1.00 16.86           H  
ATOM   2801 1HB  ALA A 179      10.581 -22.081   0.742  1.00 16.86           H  
ATOM   2802 2HB  ALA A 179      11.321 -23.339  -0.278  1.00 16.86           H  
ATOM   2803 3HB  ALA A 179       9.954 -22.387  -0.890  1.00 16.86           H  
ATOM   2804  N   VAL A 180       7.215 -22.971   0.026  1.00 17.14           N  
ATOM   2805  CA  VAL A 180       5.974 -22.239   0.256  1.00 17.14           C  
ATOM   2806  C   VAL A 180       4.844 -23.098   0.822  1.00 17.14           C  
ATOM   2807  O   VAL A 180       3.773 -22.577   1.142  1.00 17.14           O  
ATOM   2808  OXT VAL A 180       5.059 -24.266   1.129  1.00 17.14           O  
ATOM   2809  CB  VAL A 180       5.515 -21.585  -1.058  1.00 17.14           C  
ATOM   2810  CG1 VAL A 180       4.171 -20.891  -0.867  1.00 17.14           C  
ATOM   2811  CG2 VAL A 180       6.567 -20.586  -1.505  1.00 17.14           C  
ATOM   2812  H   VAL A 180       7.418 -23.321  -0.915  1.00 17.14           H  
ATOM   2813  HA  VAL A 180       6.187 -21.445   0.972  1.00 17.14           H  
ATOM   2814  HB  VAL A 180       5.396 -22.361  -1.822  1.00 17.14           H  
ATOM   2815 1HG1 VAL A 180       3.860 -20.438  -1.809  1.00 17.14           H  
ATOM   2816 2HG1 VAL A 180       3.425 -21.620  -0.553  1.00 17.14           H  
ATOM   2817 3HG1 VAL A 180       4.266 -20.116  -0.107  1.00 17.14           H  
ATOM   2818 1HG2 VAL A 180       6.259 -20.129  -2.444  1.00 17.14           H  
ATOM   2819 2HG2 VAL A 180       6.684 -19.816  -0.744  1.00 17.14           H  
ATOM   2820 3HG2 VAL A 180       7.516 -21.099  -1.647  1.00 17.14           H  
ENDMDL

REMARK ID 695414 DOMAINID 686197 MODEL 4 C2
MODEL     4
ATOM      1  N   MET A   1      -0.136   0.476  -0.290  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.318   0.406  -0.345  1.00  1.67           C  
ATOM      3  C   MET A   1       1.910   1.765  -0.643  1.00  1.67           C  
ATOM      4  O   MET A   1       1.397   2.505  -1.479  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.809  -0.588  -1.405  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.353  -0.778  -1.404  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.957  -1.984  -2.610  1.00  1.67           S  
ATOM      8  CE  MET A   1       3.923  -1.014  -4.082  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.496  -0.345   0.175  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.408   1.301   0.224  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.507   0.524  -1.228  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.689   0.092   0.630  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.344  -1.558  -1.244  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.515  -0.239  -2.397  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.828   0.177  -1.631  1.00  1.67           H  
ATOM     16 2HG  MET A   1       3.680  -1.088  -0.412  1.00  1.67           H  
ATOM     17 1HE  MET A   1       4.261  -1.611  -4.918  1.00  1.67           H  
ATOM     18 2HE  MET A   1       2.913  -0.662  -4.266  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.590  -0.168  -3.956  1.00  1.67           H  
ATOM     20  N   VAL A   2       2.946   2.118   0.092  1.00  1.33           N  
ATOM     21  CA  VAL A   2       3.669   3.355  -0.154  1.00  1.33           C  
ATOM     22  C   VAL A   2       5.112   3.106   0.245  1.00  1.33           C  
ATOM     23  O   VAL A   2       5.372   2.338   1.170  1.00  1.33           O  
ATOM     24  CB  VAL A   2       3.074   4.527   0.647  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       3.262   4.277   2.130  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       3.721   5.851   0.207  1.00  1.33           C  
ATOM     27  H   VAL A   2       3.292   1.493   0.807  1.00  1.33           H  
ATOM     28  HA  VAL A   2       3.628   3.594  -1.216  1.00  1.33           H  
ATOM     29  HB  VAL A   2       2.003   4.577   0.453  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       2.823   5.097   2.697  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       2.780   3.344   2.408  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       4.333   4.217   2.349  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       3.271   6.671   0.764  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       4.789   5.842   0.404  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       3.551   6.002  -0.859  1.00  1.33           H  
ATOM     36  N   LEU A   3       6.043   3.728  -0.452  1.00  1.05           N  
ATOM     37  CA  LEU A   3       7.455   3.582  -0.132  1.00  1.05           C  
ATOM     38  C   LEU A   3       7.873   4.483   1.023  1.00  1.05           C  
ATOM     39  O   LEU A   3       7.268   5.534   1.250  1.00  1.05           O  
ATOM     40  CB  LEU A   3       8.288   3.925  -1.346  1.00  1.05           C  
ATOM     41  CG  LEU A   3       8.460   2.855  -2.361  1.00  1.05           C  
ATOM     42  CD1 LEU A   3       7.102   2.617  -3.059  1.00  1.05           C  
ATOM     43  CD2 LEU A   3       9.540   3.282  -3.335  1.00  1.05           C  
ATOM     44  H   LEU A   3       5.770   4.332  -1.212  1.00  1.05           H  
ATOM     45  HA  LEU A   3       7.647   2.548   0.152  1.00  1.05           H  
ATOM     46 1HB  LEU A   3       7.788   4.696  -1.846  1.00  1.05           H  
ATOM     47 2HB  LEU A   3       9.273   4.286  -1.026  1.00  1.05           H  
ATOM     48  HG  LEU A   3       8.765   1.927  -1.871  1.00  1.05           H  
ATOM     49 1HD1 LEU A   3       7.197   1.850  -3.790  1.00  1.05           H  
ATOM     50 2HD1 LEU A   3       6.359   2.317  -2.329  1.00  1.05           H  
ATOM     51 3HD1 LEU A   3       6.784   3.537  -3.544  1.00  1.05           H  
ATOM     52 1HD2 LEU A   3       9.680   2.506  -4.064  1.00  1.05           H  
ATOM     53 2HD2 LEU A   3       9.245   4.202  -3.827  1.00  1.05           H  
ATOM     54 3HD2 LEU A   3      10.472   3.449  -2.806  1.00  1.05           H  
ATOM     55  N   SER A   4       8.920   4.078   1.744  1.00  0.84           N  
ATOM     56  CA  SER A   4       9.461   4.910   2.819  1.00  0.84           C  
ATOM     57  C   SER A   4      10.317   6.029   2.261  1.00  0.84           C  
ATOM     58  O   SER A   4      10.714   5.978   1.099  1.00  0.84           O  
ATOM     59  CB  SER A   4      10.295   4.082   3.781  1.00  0.84           C  
ATOM     60  OG  SER A   4      11.468   3.579   3.159  1.00  0.84           O  
ATOM     61  H   SER A   4       9.369   3.181   1.518  1.00  0.84           H  
ATOM     62  HA  SER A   4       8.626   5.352   3.365  1.00  0.84           H  
ATOM     63 1HB  SER A   4      10.570   4.693   4.636  1.00  0.84           H  
ATOM     64 2HB  SER A   4       9.698   3.250   4.153  1.00  0.84           H  
ATOM     65  HG  SER A   4      11.158   2.855   2.571  1.00  0.84           H  
ATOM     66  N   GLU A   5      10.654   7.013   3.096  1.00  0.71           N  
ATOM     67  CA  GLU A   5      11.541   8.088   2.655  1.00  0.71           C  
ATOM     68  C   GLU A   5      12.888   7.535   2.208  1.00  0.71           C  
ATOM     69  O   GLU A   5      13.440   7.957   1.192  1.00  0.71           O  
ATOM     70  CB  GLU A   5      11.743   9.101   3.783  1.00  0.71           C  
ATOM     71  CG  GLU A   5      12.723  10.228   3.473  1.00  0.71           C  
ATOM     72  CD  GLU A   5      12.277  11.191   2.399  1.00  0.71           C  
ATOM     73  OE1 GLU A   5      11.097  11.291   2.127  1.00  0.71           O  
ATOM     74  OE2 GLU A   5      13.136  11.828   1.825  1.00  0.71           O  
ATOM     75  H   GLU A   5      10.291   7.016   4.038  1.00  0.71           H  
ATOM     76  HA  GLU A   5      11.076   8.588   1.805  1.00  0.71           H  
ATOM     77 1HB  GLU A   5      10.784   9.558   4.035  1.00  0.71           H  
ATOM     78 2HB  GLU A   5      12.098   8.584   4.673  1.00  0.71           H  
ATOM     79 1HG  GLU A   5      12.908  10.790   4.388  1.00  0.71           H  
ATOM     80 2HG  GLU A   5      13.663   9.773   3.168  1.00  0.71           H  
ATOM     81  N   GLY A   6      13.399   6.552   2.949  1.00  0.63           N  
ATOM     82  CA  GLY A   6      14.670   5.933   2.611  1.00  0.63           C  
ATOM     83  C   GLY A   6      14.579   5.340   1.216  1.00  0.63           C  
ATOM     84  O   GLY A   6      15.437   5.589   0.358  1.00  0.63           O  
ATOM     85  H   GLY A   6      12.891   6.237   3.761  1.00  0.63           H  
ATOM     86 1HA  GLY A   6      15.466   6.677   2.652  1.00  0.63           H  
ATOM     87 2HA  GLY A   6      14.902   5.153   3.335  1.00  0.63           H  
ATOM     88  N   GLU A   7      13.531   4.550   0.992  1.00  0.59           N  
ATOM     89  CA  GLU A   7      13.335   3.912  -0.298  1.00  0.59           C  
ATOM     90  C   GLU A   7      13.157   4.938  -1.412  1.00  0.59           C  
ATOM     91  O   GLU A   7      13.707   4.765  -2.498  1.00  0.59           O  
ATOM     92  CB  GLU A   7      12.160   2.953  -0.207  1.00  0.59           C  
ATOM     93  CG  GLU A   7      12.461   1.735   0.635  1.00  0.59           C  
ATOM     94  CD  GLU A   7      11.262   0.909   0.985  1.00  0.59           C  
ATOM     95  OE1 GLU A   7      10.168   1.451   1.085  1.00  0.59           O  
ATOM     96  OE2 GLU A   7      11.434  -0.287   1.158  1.00  0.59           O  
ATOM     97  H   GLU A   7      12.846   4.389   1.736  1.00  0.59           H  
ATOM     98  HA  GLU A   7      14.228   3.330  -0.527  1.00  0.59           H  
ATOM     99 1HB  GLU A   7      11.300   3.468   0.212  1.00  0.59           H  
ATOM    100 2HB  GLU A   7      11.890   2.608  -1.198  1.00  0.59           H  
ATOM    101 1HG  GLU A   7      13.163   1.106   0.087  1.00  0.59           H  
ATOM    102 2HG  GLU A   7      12.954   2.058   1.549  1.00  0.59           H  
ATOM    103  N   TRP A   8      12.446   6.040  -1.144  1.00  0.58           N  
ATOM    104  CA  TRP A   8      12.297   7.045  -2.186  1.00  0.58           C  
ATOM    105  C   TRP A   8      13.630   7.671  -2.544  1.00  0.58           C  
ATOM    106  O   TRP A   8      13.902   7.920  -3.719  1.00  0.58           O  
ATOM    107  CB  TRP A   8      11.317   8.155  -1.811  1.00  0.58           C  
ATOM    108  CG  TRP A   8       9.902   7.776  -2.014  1.00  0.58           C  
ATOM    109  CD1 TRP A   8       8.908   7.703  -1.090  1.00  0.58           C  
ATOM    110  CD2 TRP A   8       9.321   7.359  -3.272  1.00  0.58           C  
ATOM    111  NE1 TRP A   8       7.743   7.304  -1.685  1.00  0.58           N  
ATOM    112  CE2 TRP A   8       7.985   7.071  -3.026  1.00  0.58           C  
ATOM    113  CE3 TRP A   8       9.833   7.207  -4.574  1.00  0.58           C  
ATOM    114  CZ2 TRP A   8       7.132   6.625  -4.032  1.00  0.58           C  
ATOM    115  CZ3 TRP A   8       8.988   6.767  -5.573  1.00  0.58           C  
ATOM    116  CH2 TRP A   8       7.673   6.479  -5.314  1.00  0.58           C  
ATOM    117  H   TRP A   8      11.988   6.154  -0.241  1.00  0.58           H  
ATOM    118  HA  TRP A   8      11.907   6.551  -3.073  1.00  0.58           H  
ATOM    119 1HB  TRP A   8      11.459   8.417  -0.759  1.00  0.58           H  
ATOM    120 2HB  TRP A   8      11.530   9.044  -2.404  1.00  0.58           H  
ATOM    121  HD1 TRP A   8       9.020   7.939  -0.031  1.00  0.58           H  
ATOM    122  HE1 TRP A   8       6.861   7.185  -1.204  1.00  0.58           H  
ATOM    123  HE3 TRP A   8      10.876   7.433  -4.787  1.00  0.58           H  
ATOM    124  HZ2 TRP A   8       6.082   6.397  -3.842  1.00  0.58           H  
ATOM    125  HZ3 TRP A   8       9.391   6.659  -6.569  1.00  0.58           H  
ATOM    126  HH2 TRP A   8       7.037   6.137  -6.129  1.00  0.58           H  
ATOM    127  N   GLN A   9      14.489   7.908  -1.553  1.00  0.59           N  
ATOM    128  CA  GLN A   9      15.786   8.485  -1.865  1.00  0.59           C  
ATOM    129  C   GLN A   9      16.602   7.520  -2.727  1.00  0.59           C  
ATOM    130  O   GLN A   9      17.279   7.942  -3.669  1.00  0.59           O  
ATOM    131  CB  GLN A   9      16.546   8.865  -0.588  1.00  0.59           C  
ATOM    132  CG  GLN A   9      15.956  10.062   0.155  1.00  0.59           C  
ATOM    133  CD  GLN A   9      16.706  10.401   1.434  1.00  0.59           C  
ATOM    134  OE1 GLN A   9      17.877  10.032   1.619  1.00  0.59           O  
ATOM    135  NE2 GLN A   9      16.038  11.120   2.328  1.00  0.59           N  
ATOM    136  H   GLN A   9      14.229   7.712  -0.583  1.00  0.59           H  
ATOM    137  HA  GLN A   9      15.627   9.393  -2.442  1.00  0.59           H  
ATOM    138 1HB  GLN A   9      16.536   8.014   0.098  1.00  0.59           H  
ATOM    139 2HB  GLN A   9      17.584   9.081  -0.830  1.00  0.59           H  
ATOM    140 1HG  GLN A   9      15.988  10.931  -0.498  1.00  0.59           H  
ATOM    141 2HG  GLN A   9      14.921   9.839   0.420  1.00  0.59           H  
ATOM    142 1HE2 GLN A   9      16.467  11.381   3.187  1.00  0.59           H  
ATOM    143 2HE2 GLN A   9      15.065  11.403   2.137  1.00  0.59           H  
ATOM    144  N   LEU A  10      16.508   6.214  -2.454  1.00  0.59           N  
ATOM    145  CA  LEU A  10      17.235   5.249  -3.277  1.00  0.59           C  
ATOM    146  C   LEU A  10      16.732   5.253  -4.722  1.00  0.59           C  
ATOM    147  O   LEU A  10      17.526   5.238  -5.673  1.00  0.59           O  
ATOM    148  CB  LEU A  10      17.072   3.840  -2.717  1.00  0.59           C  
ATOM    149  CG  LEU A  10      17.762   3.509  -1.413  1.00  0.59           C  
ATOM    150  CD1 LEU A  10      17.300   2.126  -0.939  1.00  0.59           C  
ATOM    151  CD2 LEU A  10      19.257   3.513  -1.638  1.00  0.59           C  
ATOM    152  H   LEU A  10      15.954   5.902  -1.651  1.00  0.59           H  
ATOM    153  HA  LEU A  10      18.289   5.518  -3.273  1.00  0.59           H  
ATOM    154 1HB  LEU A  10      16.012   3.654  -2.572  1.00  0.59           H  
ATOM    155 2HB  LEU A  10      17.431   3.145  -3.463  1.00  0.59           H  
ATOM    156  HG  LEU A  10      17.493   4.247  -0.653  1.00  0.59           H  
ATOM    157 1HD1 LEU A  10      17.793   1.879  -0.001  1.00  0.59           H  
ATOM    158 2HD1 LEU A  10      16.226   2.129  -0.789  1.00  0.59           H  
ATOM    159 3HD1 LEU A  10      17.552   1.386  -1.686  1.00  0.59           H  
ATOM    160 1HD2 LEU A  10      19.766   3.270  -0.705  1.00  0.59           H  
ATOM    161 2HD2 LEU A  10      19.512   2.770  -2.396  1.00  0.59           H  
ATOM    162 3HD2 LEU A  10      19.568   4.502  -1.977  1.00  0.59           H  
ATOM    163  N   VAL A  11      15.410   5.349  -4.884  1.00  0.60           N  
ATOM    164  CA  VAL A  11      14.794   5.382  -6.203  1.00  0.60           C  
ATOM    165  C   VAL A  11      15.177   6.598  -6.985  1.00  0.60           C  
ATOM    166  O   VAL A  11      15.571   6.494  -8.144  1.00  0.60           O  
ATOM    167  CB  VAL A  11      13.266   5.397  -6.079  1.00  0.60           C  
ATOM    168  CG1 VAL A  11      12.602   5.663  -7.400  1.00  0.60           C  
ATOM    169  CG2 VAL A  11      12.821   4.088  -5.575  1.00  0.60           C  
ATOM    170  H   VAL A  11      14.812   5.361  -4.055  1.00  0.60           H  
ATOM    171  HA  VAL A  11      15.106   4.493  -6.749  1.00  0.60           H  
ATOM    172  HB  VAL A  11      12.975   6.181  -5.388  1.00  0.60           H  
ATOM    173 1HG1 VAL A  11      11.534   5.663  -7.248  1.00  0.60           H  
ATOM    174 2HG1 VAL A  11      12.914   6.632  -7.789  1.00  0.60           H  
ATOM    175 3HG1 VAL A  11      12.863   4.902  -8.092  1.00  0.60           H  
ATOM    176 1HG2 VAL A  11      11.749   4.083  -5.458  1.00  0.60           H  
ATOM    177 2HG2 VAL A  11      13.119   3.336  -6.271  1.00  0.60           H  
ATOM    178 3HG2 VAL A  11      13.278   3.898  -4.639  1.00  0.60           H  
ATOM    179  N   LEU A  12      15.068   7.756  -6.351  1.00  0.62           N  
ATOM    180  CA  LEU A  12      15.349   9.005  -7.015  1.00  0.62           C  
ATOM    181  C   LEU A  12      16.848   9.145  -7.314  1.00  0.62           C  
ATOM    182  O   LEU A  12      17.218   9.727  -8.333  1.00  0.62           O  
ATOM    183  CB  LEU A  12      14.727  10.133  -6.184  1.00  0.62           C  
ATOM    184  CG  LEU A  12      13.124  10.040  -6.183  1.00  0.62           C  
ATOM    185  CD1 LEU A  12      12.521  11.077  -5.247  1.00  0.62           C  
ATOM    186  CD2 LEU A  12      12.585  10.202  -7.625  1.00  0.62           C  
ATOM    187  H   LEU A  12      14.748   7.769  -5.381  1.00  0.62           H  
ATOM    188  HA  LEU A  12      14.824   9.001  -7.965  1.00  0.62           H  
ATOM    189 1HB  LEU A  12      15.078  10.043  -5.152  1.00  0.62           H  
ATOM    190 2HB  LEU A  12      15.032  11.096  -6.584  1.00  0.62           H  
ATOM    191  HG  LEU A  12      12.831   9.056  -5.807  1.00  0.62           H  
ATOM    192 1HD1 LEU A  12      11.431  10.973  -5.247  1.00  0.62           H  
ATOM    193 2HD1 LEU A  12      12.901  10.914  -4.237  1.00  0.62           H  
ATOM    194 3HD1 LEU A  12      12.789  12.076  -5.583  1.00  0.62           H  
ATOM    195 1HD2 LEU A  12      11.499  10.113  -7.612  1.00  0.62           H  
ATOM    196 2HD2 LEU A  12      12.863  11.180  -8.012  1.00  0.62           H  
ATOM    197 3HD2 LEU A  12      13.005   9.424  -8.265  1.00  0.62           H  
ATOM    198  N   HIS A  13      17.715   8.572  -6.462  1.00  0.64           N  
ATOM    199  CA  HIS A  13      19.158   8.575  -6.720  1.00  0.64           C  
ATOM    200  C   HIS A  13      19.467   7.862  -8.030  1.00  0.64           C  
ATOM    201  O   HIS A  13      20.147   8.404  -8.903  1.00  0.64           O  
ATOM    202  CB  HIS A  13      19.927   7.860  -5.593  1.00  0.64           C  
ATOM    203  CG  HIS A  13      21.415   7.695  -5.862  1.00  0.64           C  
ATOM    204  ND1 HIS A  13      22.324   8.727  -5.737  1.00  0.64           N  
ATOM    205  CD2 HIS A  13      22.132   6.607  -6.266  1.00  0.64           C  
ATOM    206  CE1 HIS A  13      23.537   8.282  -6.049  1.00  0.64           C  
ATOM    207  NE2 HIS A  13      23.445   7.000  -6.373  1.00  0.64           N  
ATOM    208  H   HIS A  13      17.382   8.142  -5.600  1.00  0.64           H  
ATOM    209  HA  HIS A  13      19.518   9.599  -6.794  1.00  0.64           H  
ATOM    210 1HB  HIS A  13      19.800   8.414  -4.663  1.00  0.64           H  
ATOM    211 2HB  HIS A  13      19.500   6.872  -5.435  1.00  0.64           H  
ATOM    212  HD2 HIS A  13      21.738   5.611  -6.472  1.00  0.64           H  
ATOM    213  HE1 HIS A  13      24.454   8.872  -6.044  1.00  0.64           H  
ATOM    214  HE2 HIS A  13      24.225   6.391  -6.670  1.00  0.64           H  
ATOM    215  N   VAL A  14      18.961   6.637  -8.168  1.00  0.66           N  
ATOM    216  CA  VAL A  14      19.191   5.858  -9.376  1.00  0.66           C  
ATOM    217  C   VAL A  14      18.452   6.466 -10.571  1.00  0.66           C  
ATOM    218  O   VAL A  14      19.001   6.604 -11.670  1.00  0.66           O  
ATOM    219  CB  VAL A  14      18.757   4.399  -9.150  1.00  0.66           C  
ATOM    220  CG1 VAL A  14      18.833   3.620 -10.445  1.00  0.66           C  
ATOM    221  CG2 VAL A  14      19.648   3.770  -8.094  1.00  0.66           C  
ATOM    222  H   VAL A  14      18.407   6.235  -7.406  1.00  0.66           H  
ATOM    223  HA  VAL A  14      20.261   5.867  -9.587  1.00  0.66           H  
ATOM    224  HB  VAL A  14      17.718   4.384  -8.806  1.00  0.66           H  
ATOM    225 1HG1 VAL A  14      18.511   2.598 -10.276  1.00  0.66           H  
ATOM    226 2HG1 VAL A  14      18.175   4.095 -11.162  1.00  0.66           H  
ATOM    227 3HG1 VAL A  14      19.856   3.620 -10.820  1.00  0.66           H  
ATOM    228 1HG2 VAL A  14      19.334   2.763  -7.924  1.00  0.66           H  
ATOM    229 2HG2 VAL A  14      20.684   3.778  -8.430  1.00  0.66           H  
ATOM    230 3HG2 VAL A  14      19.561   4.340  -7.168  1.00  0.66           H  
ATOM    231  N   TRP A  15      17.210   6.868 -10.353  1.00  0.68           N  
ATOM    232  CA  TRP A  15      16.423   7.455 -11.411  1.00  0.68           C  
ATOM    233  C   TRP A  15      17.137   8.676 -11.991  1.00  0.68           C  
ATOM    234  O   TRP A  15      17.182   8.860 -13.199  1.00  0.68           O  
ATOM    235  CB  TRP A  15      15.046   7.865 -10.950  1.00  0.68           C  
ATOM    236  CG  TRP A  15      14.245   8.196 -12.087  1.00  0.68           C  
ATOM    237  CD1 TRP A  15      13.914   9.420 -12.529  1.00  0.68           C  
ATOM    238  CD2 TRP A  15      13.632   7.244 -12.986  1.00  0.68           C  
ATOM    239  NE1 TRP A  15      13.147   9.325 -13.651  1.00  0.68           N  
ATOM    240  CE2 TRP A  15      12.950   7.979 -13.942  1.00  0.68           C  
ATOM    241  CE3 TRP A  15      13.608   5.832 -13.041  1.00  0.68           C  
ATOM    242  CZ2 TRP A  15      12.230   7.365 -14.957  1.00  0.68           C  
ATOM    243  CZ3 TRP A  15      12.884   5.218 -14.046  1.00  0.68           C  
ATOM    244  CH2 TRP A  15      12.209   5.962 -14.973  1.00  0.68           C  
ATOM    245  H   TRP A  15      16.785   6.757  -9.440  1.00  0.68           H  
ATOM    246  HA  TRP A  15      16.306   6.715 -12.200  1.00  0.68           H  
ATOM    247 1HB  TRP A  15      14.572   7.057 -10.400  1.00  0.68           H  
ATOM    248 2HB  TRP A  15      15.119   8.729 -10.295  1.00  0.68           H  
ATOM    249  HD1 TRP A  15      14.225  10.359 -12.066  1.00  0.68           H  
ATOM    250  HE1 TRP A  15      12.805  10.165 -14.144  1.00  0.68           H  
ATOM    251  HE3 TRP A  15      14.138   5.240 -12.296  1.00  0.68           H  
ATOM    252  HZ2 TRP A  15      11.689   7.930 -15.710  1.00  0.68           H  
ATOM    253  HZ3 TRP A  15      12.859   4.131 -14.077  1.00  0.68           H  
ATOM    254  HH2 TRP A  15      11.643   5.443 -15.739  1.00  0.68           H  
ATOM    255  N   ALA A  16      17.760   9.499 -11.154  1.00  0.71           N  
ATOM    256  CA  ALA A  16      18.461  10.677 -11.651  1.00  0.71           C  
ATOM    257  C   ALA A  16      19.522  10.305 -12.703  1.00  0.71           C  
ATOM    258  O   ALA A  16      19.836  11.112 -13.587  1.00  0.71           O  
ATOM    259  CB  ALA A  16      19.120  11.416 -10.502  1.00  0.71           C  
ATOM    260  H   ALA A  16      17.713   9.347 -10.147  1.00  0.71           H  
ATOM    261  HA  ALA A  16      17.728  11.328 -12.120  1.00  0.71           H  
ATOM    262 1HB  ALA A  16      19.619  12.306 -10.875  1.00  0.71           H  
ATOM    263 2HB  ALA A  16      18.362  11.700  -9.772  1.00  0.71           H  
ATOM    264 3HB  ALA A  16      19.850  10.758 -10.027  1.00  0.71           H  
ATOM    265  N   LYS A  17      20.081   9.092 -12.626  1.00  0.73           N  
ATOM    266  CA  LYS A  17      21.100   8.684 -13.574  1.00  0.73           C  
ATOM    267  C   LYS A  17      20.414   8.400 -14.918  1.00  0.73           C  
ATOM    268  O   LYS A  17      21.017   8.540 -15.983  1.00  0.73           O  
ATOM    269  CB  LYS A  17      21.837   7.458 -13.061  1.00  0.73           C  
ATOM    270  CG  LYS A  17      22.562   7.650 -11.720  1.00  0.73           C  
ATOM    271  CD  LYS A  17      23.667   8.688 -11.803  1.00  0.73           C  
ATOM    272  CE  LYS A  17      24.403   8.819 -10.465  1.00  0.73           C  
ATOM    273  NZ  LYS A  17      25.490   9.845 -10.530  1.00  0.73           N  
ATOM    274  H   LYS A  17      19.773   8.421 -11.925  1.00  0.73           H  
ATOM    275  HA  LYS A  17      21.810   9.499 -13.710  1.00  0.73           H  
ATOM    276 1HB  LYS A  17      21.150   6.617 -12.975  1.00  0.73           H  
ATOM    277 2HB  LYS A  17      22.588   7.189 -13.777  1.00  0.73           H  
ATOM    278 1HG  LYS A  17      21.832   7.962 -10.963  1.00  0.73           H  
ATOM    279 2HG  LYS A  17      22.993   6.698 -11.405  1.00  0.73           H  
ATOM    280 1HD  LYS A  17      24.377   8.398 -12.580  1.00  0.73           H  
ATOM    281 2HD  LYS A  17      23.232   9.652 -12.067  1.00  0.73           H  
ATOM    282 1HE  LYS A  17      23.689   9.107  -9.691  1.00  0.73           H  
ATOM    283 2HE  LYS A  17      24.840   7.856 -10.199  1.00  0.73           H  
ATOM    284 1HZ  LYS A  17      25.952   9.905  -9.634  1.00  0.73           H  
ATOM    285 2HZ  LYS A  17      26.159   9.578 -11.237  1.00  0.73           H  
ATOM    286 3HZ  LYS A  17      25.093  10.744 -10.765  1.00  0.73           H  
ATOM    287  N   VAL A  18      19.121   8.049 -14.864  1.00  0.75           N  
ATOM    288  CA  VAL A  18      18.325   7.853 -16.078  1.00  0.75           C  
ATOM    289  C   VAL A  18      18.129   9.193 -16.734  1.00  0.75           C  
ATOM    290  O   VAL A  18      18.304   9.365 -17.939  1.00  0.75           O  
ATOM    291  CB  VAL A  18      16.913   7.313 -15.794  1.00  0.75           C  
ATOM    292  CG1 VAL A  18      16.107   7.273 -17.057  1.00  0.75           C  
ATOM    293  CG2 VAL A  18      17.000   6.028 -15.182  1.00  0.75           C  
ATOM    294  H   VAL A  18      18.684   7.929 -13.947  1.00  0.75           H  
ATOM    295  HA  VAL A  18      18.843   7.191 -16.745  1.00  0.75           H  
ATOM    296  HB  VAL A  18      16.395   7.987 -15.149  1.00  0.75           H  
ATOM    297 1HG1 VAL A  18      15.105   6.916 -16.829  1.00  0.75           H  
ATOM    298 2HG1 VAL A  18      16.046   8.273 -17.481  1.00  0.75           H  
ATOM    299 3HG1 VAL A  18      16.576   6.610 -17.762  1.00  0.75           H  
ATOM    300 1HG2 VAL A  18      15.993   5.667 -14.973  1.00  0.75           H  
ATOM    301 2HG2 VAL A  18      17.506   5.351 -15.854  1.00  0.75           H  
ATOM    302 3HG2 VAL A  18      17.563   6.113 -14.249  1.00  0.75           H  
ATOM    303  N   GLU A  19      17.792  10.175 -15.909  1.00  0.77           N  
ATOM    304  CA  GLU A  19      17.523  11.512 -16.406  1.00  0.77           C  
ATOM    305  C   GLU A  19      18.742  12.137 -17.084  1.00  0.77           C  
ATOM    306  O   GLU A  19      18.606  12.881 -18.055  1.00  0.77           O  
ATOM    307  CB  GLU A  19      16.877  12.370 -15.334  1.00  0.77           C  
ATOM    308  CG  GLU A  19      15.452  11.852 -15.066  1.00  0.77           C  
ATOM    309  CD  GLU A  19      14.583  12.669 -14.146  1.00  0.77           C  
ATOM    310  OE1 GLU A  19      15.047  13.624 -13.538  1.00  0.77           O  
ATOM    311  OE2 GLU A  19      13.406  12.333 -14.055  1.00  0.77           O  
ATOM    312  H   GLU A  19      17.687   9.950 -14.915  1.00  0.77           H  
ATOM    313  HA  GLU A  19      16.759  11.413 -17.153  1.00  0.77           H  
ATOM    314 1HB  GLU A  19      17.458  12.315 -14.415  1.00  0.77           H  
ATOM    315 2HB  GLU A  19      16.832  13.409 -15.653  1.00  0.77           H  
ATOM    316 1HG  GLU A  19      14.943  11.754 -16.024  1.00  0.77           H  
ATOM    317 2HG  GLU A  19      15.550  10.847 -14.649  1.00  0.77           H  
ATOM    318  N   ALA A  20      19.940  11.761 -16.636  1.00  0.78           N  
ATOM    319  CA  ALA A  20      21.183  12.225 -17.253  1.00  0.78           C  
ATOM    320  C   ALA A  20      21.257  11.863 -18.761  1.00  0.78           C  
ATOM    321  O   ALA A  20      21.973  12.521 -19.517  1.00  0.78           O  
ATOM    322  CB  ALA A  20      22.378  11.633 -16.529  1.00  0.78           C  
ATOM    323  H   ALA A  20      19.983  11.182 -15.796  1.00  0.78           H  
ATOM    324  HA  ALA A  20      21.214  13.310 -17.161  1.00  0.78           H  
ATOM    325 1HB  ALA A  20      23.297  12.010 -16.972  1.00  0.78           H  
ATOM    326 2HB  ALA A  20      22.339  11.908 -15.474  1.00  0.78           H  
ATOM    327 3HB  ALA A  20      22.350  10.552 -16.621  1.00  0.78           H  
ATOM    328  N   ASP A  21      20.578  10.779 -19.173  1.00  0.78           N  
ATOM    329  CA  ASP A  21      20.533  10.302 -20.560  1.00  0.78           C  
ATOM    330  C   ASP A  21      19.260   9.528 -20.819  1.00  0.78           C  
ATOM    331  O   ASP A  21      19.302   8.317 -21.096  1.00  0.78           O  
ATOM    332  CB  ASP A  21      21.723   9.408 -20.926  1.00  0.78           C  
ATOM    333  CG  ASP A  21      21.724   9.002 -22.440  1.00  0.78           C  
ATOM    334  OD1 ASP A  21      20.913   9.533 -23.193  1.00  0.78           O  
ATOM    335  OD2 ASP A  21      22.493   8.137 -22.808  1.00  0.78           O  
ATOM    336  H   ASP A  21      19.989  10.287 -18.503  1.00  0.78           H  
ATOM    337  HA  ASP A  21      20.540  11.169 -21.220  1.00  0.78           H  
ATOM    338 1HB  ASP A  21      22.653   9.931 -20.698  1.00  0.78           H  
ATOM    339 2HB  ASP A  21      21.696   8.506 -20.320  1.00  0.78           H  
ATOM    340  N   VAL A  22      18.142  10.242 -20.832  1.00  0.77           N  
ATOM    341  CA  VAL A  22      16.851   9.606 -20.971  1.00  0.77           C  
ATOM    342  C   VAL A  22      16.729   8.893 -22.302  1.00  0.77           C  
ATOM    343  O   VAL A  22      16.187   7.798 -22.365  1.00  0.77           O  
ATOM    344  CB  VAL A  22      15.714  10.629 -20.884  1.00  0.77           C  
ATOM    345  CG1 VAL A  22      14.445   9.949 -21.189  1.00  0.77           C  
ATOM    346  CG2 VAL A  22      15.662  11.222 -19.550  1.00  0.77           C  
ATOM    347  H   VAL A  22      18.196  11.235 -20.644  1.00  0.77           H  
ATOM    348  HA  VAL A  22      16.740   8.878 -20.164  1.00  0.77           H  
ATOM    349  HB  VAL A  22      15.868  11.404 -21.632  1.00  0.77           H  
ATOM    350 1HG1 VAL A  22      13.616  10.655 -21.152  1.00  0.77           H  
ATOM    351 2HG1 VAL A  22      14.517   9.512 -22.165  1.00  0.77           H  
ATOM    352 3HG1 VAL A  22      14.292   9.181 -20.455  1.00  0.77           H  
ATOM    353 1HG2 VAL A  22      14.850  11.944 -19.493  1.00  0.77           H  
ATOM    354 2HG2 VAL A  22      15.504  10.432 -18.816  1.00  0.77           H  
ATOM    355 3HG2 VAL A  22      16.610  11.721 -19.364  1.00  0.77           H  
ATOM    356  N   ALA A  23      17.192   9.520 -23.385  1.00  0.75           N  
ATOM    357  CA  ALA A  23      17.075   8.901 -24.702  1.00  0.75           C  
ATOM    358  C   ALA A  23      17.819   7.576 -24.773  1.00  0.75           C  
ATOM    359  O   ALA A  23      17.295   6.602 -25.328  1.00  0.75           O  
ATOM    360  CB  ALA A  23      17.596   9.844 -25.767  1.00  0.75           C  
ATOM    361  H   ALA A  23      17.647  10.416 -23.286  1.00  0.75           H  
ATOM    362  HA  ALA A  23      16.028   8.691 -24.884  1.00  0.75           H  
ATOM    363 1HB  ALA A  23      17.479   9.384 -26.746  1.00  0.75           H  
ATOM    364 2HB  ALA A  23      17.034  10.778 -25.731  1.00  0.75           H  
ATOM    365 3HB  ALA A  23      18.652  10.045 -25.581  1.00  0.75           H  
ATOM    366  N   GLY A  24      19.007   7.504 -24.162  1.00  0.74           N  
ATOM    367  CA  GLY A  24      19.774   6.269 -24.148  1.00  0.74           C  
ATOM    368  C   GLY A  24      18.990   5.164 -23.460  1.00  0.74           C  
ATOM    369  O   GLY A  24      18.847   4.051 -23.989  1.00  0.74           O  
ATOM    370  H   GLY A  24      19.442   8.327 -23.721  1.00  0.74           H  
ATOM    371 1HA  GLY A  24      20.020   5.979 -25.167  1.00  0.74           H  
ATOM    372 2HA  GLY A  24      20.715   6.442 -23.622  1.00  0.74           H  
ATOM    373  N   HIS A  25      18.467   5.482 -22.279  1.00  0.72           N  
ATOM    374  CA  HIS A  25      17.733   4.511 -21.488  1.00  0.72           C  
ATOM    375  C   HIS A  25      16.409   4.146 -22.135  1.00  0.72           C  
ATOM    376  O   HIS A  25      16.043   2.976 -22.188  1.00  0.72           O  
ATOM    377  CB  HIS A  25      17.457   5.099 -20.110  1.00  0.72           C  
ATOM    378  CG  HIS A  25      18.663   5.211 -19.227  1.00  0.72           C  
ATOM    379  ND1 HIS A  25      19.603   6.195 -19.392  1.00  0.72           N  
ATOM    380  CD2 HIS A  25      19.054   4.494 -18.146  1.00  0.72           C  
ATOM    381  CE1 HIS A  25      20.536   6.075 -18.471  1.00  0.72           C  
ATOM    382  NE2 HIS A  25      20.230   5.050 -17.695  1.00  0.72           N  
ATOM    383  H   HIS A  25      18.618   6.431 -21.915  1.00  0.72           H  
ATOM    384  HA  HIS A  25      18.323   3.604 -21.378  1.00  0.72           H  
ATOM    385 1HB  HIS A  25      17.045   6.103 -20.233  1.00  0.72           H  
ATOM    386 2HB  HIS A  25      16.709   4.496 -19.596  1.00  0.72           H  
ATOM    387  HD1 HIS A  25      19.594   6.933 -20.099  1.00  0.72           H  
ATOM    388  HD2 HIS A  25      18.625   3.640 -17.627  1.00  0.72           H  
ATOM    389  HE1 HIS A  25      21.372   6.775 -18.438  1.00  0.72           H  
ATOM    390  N   GLY A  26      15.717   5.139 -22.672  1.00  0.71           N  
ATOM    391  CA  GLY A  26      14.409   4.971 -23.279  1.00  0.71           C  
ATOM    392  C   GLY A  26      14.481   3.958 -24.383  1.00  0.71           C  
ATOM    393  O   GLY A  26      13.701   2.999 -24.423  1.00  0.71           O  
ATOM    394  H   GLY A  26      16.092   6.076 -22.625  1.00  0.71           H  
ATOM    395 1HA  GLY A  26      13.682   4.656 -22.533  1.00  0.71           H  
ATOM    396 2HA  GLY A  26      14.082   5.932 -23.675  1.00  0.71           H  
ATOM    397  N   GLN A  27      15.420   4.171 -25.294  1.00  0.70           N  
ATOM    398  CA  GLN A  27      15.568   3.272 -26.410  1.00  0.70           C  
ATOM    399  C   GLN A  27      15.981   1.879 -25.947  1.00  0.70           C  
ATOM    400  O   GLN A  27      15.459   0.881 -26.443  1.00  0.70           O  
ATOM    401  CB  GLN A  27      16.609   3.851 -27.361  1.00  0.70           C  
ATOM    402  CG  GLN A  27      16.802   3.094 -28.646  1.00  0.70           C  
ATOM    403  CD  GLN A  27      15.567   3.093 -29.488  1.00  0.70           C  
ATOM    404  OE1 GLN A  27      15.009   4.144 -29.746  1.00  0.70           O  
ATOM    405  NE2 GLN A  27      15.146   1.931 -29.932  1.00  0.70           N  
ATOM    406  H   GLN A  27      16.045   4.979 -25.215  1.00  0.70           H  
ATOM    407  HA  GLN A  27      14.611   3.197 -26.925  1.00  0.70           H  
ATOM    408 1HB  GLN A  27      16.334   4.878 -27.608  1.00  0.70           H  
ATOM    409 2HB  GLN A  27      17.572   3.898 -26.844  1.00  0.70           H  
ATOM    410 1HG  GLN A  27      17.607   3.557 -29.220  1.00  0.70           H  
ATOM    411 2HG  GLN A  27      17.055   2.073 -28.404  1.00  0.70           H  
ATOM    412 1HE2 GLN A  27      14.331   1.883 -30.515  1.00  0.70           H  
ATOM    413 2HE2 GLN A  27      15.648   1.102 -29.704  1.00  0.70           H  
ATOM    414  N   ASP A  28      16.859   1.786 -24.941  1.00  0.70           N  
ATOM    415  CA  ASP A  28      17.296   0.472 -24.483  1.00  0.70           C  
ATOM    416  C   ASP A  28      16.140  -0.300 -23.830  1.00  0.70           C  
ATOM    417  O   ASP A  28      16.024  -1.519 -23.988  1.00  0.70           O  
ATOM    418  CB  ASP A  28      18.489   0.624 -23.543  1.00  0.70           C  
ATOM    419  CG  ASP A  28      19.302  -0.683 -23.345  1.00  0.70           C  
ATOM    420  OD1 ASP A  28      19.802  -1.186 -24.318  1.00  0.70           O  
ATOM    421  OD2 ASP A  28      19.455  -1.135 -22.230  1.00  0.70           O  
ATOM    422  H   ASP A  28      17.279   2.623 -24.526  1.00  0.70           H  
ATOM    423  HA  ASP A  28      17.627  -0.097 -25.351  1.00  0.70           H  
ATOM    424 1HB  ASP A  28      19.147   1.396 -23.933  1.00  0.70           H  
ATOM    425 2HB  ASP A  28      18.126   0.972 -22.572  1.00  0.70           H  
ATOM    426  N   ILE A  29      15.243   0.410 -23.137  1.00  0.71           N  
ATOM    427  CA  ILE A  29      14.089  -0.239 -22.526  1.00  0.71           C  
ATOM    428  C   ILE A  29      13.186  -0.796 -23.607  1.00  0.71           C  
ATOM    429  O   ILE A  29      12.806  -1.968 -23.554  1.00  0.71           O  
ATOM    430  CB  ILE A  29      13.294   0.752 -21.651  1.00  0.71           C  
ATOM    431  CG1 ILE A  29      14.105   1.126 -20.453  1.00  0.71           C  
ATOM    432  CG2 ILE A  29      11.958   0.148 -21.207  1.00  0.71           C  
ATOM    433  CD1 ILE A  29      13.581   2.258 -19.763  1.00  0.71           C  
ATOM    434  H   ILE A  29      15.388   1.411 -23.007  1.00  0.71           H  
ATOM    435  HA  ILE A  29      14.431  -1.062 -21.905  1.00  0.71           H  
ATOM    436  HB  ILE A  29      13.109   1.660 -22.223  1.00  0.71           H  
ATOM    437 1HG1 ILE A  29      14.122   0.279 -19.763  1.00  0.71           H  
ATOM    438 2HG1 ILE A  29      15.106   1.353 -20.752  1.00  0.71           H  
ATOM    439 1HG2 ILE A  29      11.418   0.873 -20.600  1.00  0.71           H  
ATOM    440 2HG2 ILE A  29      11.367  -0.105 -22.081  1.00  0.71           H  
ATOM    441 3HG2 ILE A  29      12.147  -0.734 -20.626  1.00  0.71           H  
ATOM    442 1HD1 ILE A  29      14.207   2.475 -18.898  1.00  0.71           H  
ATOM    443 2HD1 ILE A  29      13.580   3.106 -20.442  1.00  0.71           H  
ATOM    444 3HD1 ILE A  29      12.567   2.050 -19.455  1.00  0.71           H  
ATOM    445  N   LEU A  30      12.885   0.019 -24.619  1.00  0.73           N  
ATOM    446  CA  LEU A  30      12.012  -0.439 -25.688  1.00  0.73           C  
ATOM    447  C   LEU A  30      12.614  -1.594 -26.464  1.00  0.73           C  
ATOM    448  O   LEU A  30      11.917  -2.563 -26.765  1.00  0.73           O  
ATOM    449  CB  LEU A  30      11.688   0.711 -26.624  1.00  0.73           C  
ATOM    450  CG  LEU A  30      10.806   1.764 -26.030  1.00  0.73           C  
ATOM    451  CD1 LEU A  30      10.687   2.901 -26.993  1.00  0.73           C  
ATOM    452  CD2 LEU A  30       9.457   1.154 -25.712  1.00  0.73           C  
ATOM    453  H   LEU A  30      13.246   0.977 -24.625  1.00  0.73           H  
ATOM    454  HA  LEU A  30      11.085  -0.783 -25.242  1.00  0.73           H  
ATOM    455 1HB  LEU A  30      12.629   1.189 -26.916  1.00  0.73           H  
ATOM    456 2HB  LEU A  30      11.211   0.326 -27.511  1.00  0.73           H  
ATOM    457  HG  LEU A  30      11.258   2.144 -25.110  1.00  0.73           H  
ATOM    458 1HD1 LEU A  30      10.056   3.651 -26.563  1.00  0.73           H  
ATOM    459 2HD1 LEU A  30      11.678   3.312 -27.188  1.00  0.73           H  
ATOM    460 3HD1 LEU A  30      10.250   2.564 -27.909  1.00  0.73           H  
ATOM    461 1HD2 LEU A  30       8.814   1.909 -25.266  1.00  0.73           H  
ATOM    462 2HD2 LEU A  30       9.001   0.775 -26.627  1.00  0.73           H  
ATOM    463 3HD2 LEU A  30       9.590   0.340 -25.012  1.00  0.73           H  
ATOM    464  N   ILE A  31      13.915  -1.550 -26.727  1.00  0.75           N  
ATOM    465  CA  ILE A  31      14.535  -2.646 -27.444  1.00  0.75           C  
ATOM    466  C   ILE A  31      14.426  -3.937 -26.663  1.00  0.75           C  
ATOM    467  O   ILE A  31      14.044  -4.967 -27.215  1.00  0.75           O  
ATOM    468  CB  ILE A  31      16.000  -2.355 -27.772  1.00  0.75           C  
ATOM    469  CG1 ILE A  31      16.092  -1.257 -28.814  1.00  0.75           C  
ATOM    470  CG2 ILE A  31      16.689  -3.609 -28.217  1.00  0.75           C  
ATOM    471  CD1 ILE A  31      17.482  -0.711 -28.994  1.00  0.75           C  
ATOM    472  H   ILE A  31      14.473  -0.739 -26.454  1.00  0.75           H  
ATOM    473  HA  ILE A  31      14.003  -2.778 -28.387  1.00  0.75           H  
ATOM    474  HB  ILE A  31      16.489  -1.982 -26.869  1.00  0.75           H  
ATOM    475 1HG1 ILE A  31      15.758  -1.659 -29.766  1.00  0.75           H  
ATOM    476 2HG1 ILE A  31      15.424  -0.455 -28.528  1.00  0.75           H  
ATOM    477 1HG2 ILE A  31      17.731  -3.385 -28.402  1.00  0.75           H  
ATOM    478 2HG2 ILE A  31      16.618  -4.351 -27.431  1.00  0.75           H  
ATOM    479 3HG2 ILE A  31      16.224  -3.993 -29.125  1.00  0.75           H  
ATOM    480 1HD1 ILE A  31      17.475   0.054 -29.750  1.00  0.75           H  
ATOM    481 2HD1 ILE A  31      17.828  -0.289 -28.049  1.00  0.75           H  
ATOM    482 3HD1 ILE A  31      18.154  -1.508 -29.298  1.00  0.75           H  
ATOM    483  N   ARG A  32      14.728  -3.888 -25.367  1.00  0.79           N  
ATOM    484  CA  ARG A  32      14.629  -5.086 -24.553  1.00  0.79           C  
ATOM    485  C   ARG A  32      13.197  -5.615 -24.518  1.00  0.79           C  
ATOM    486  O   ARG A  32      12.986  -6.831 -24.590  1.00  0.79           O  
ATOM    487  CB  ARG A  32      15.119  -4.783 -23.159  1.00  0.79           C  
ATOM    488  CG  ARG A  32      16.608  -4.575 -23.068  1.00  0.79           C  
ATOM    489  CD  ARG A  32      16.980  -4.169 -21.736  1.00  0.79           C  
ATOM    490  NE  ARG A  32      18.359  -3.751 -21.668  1.00  0.79           N  
ATOM    491  CZ  ARG A  32      19.416  -4.505 -21.417  1.00  0.79           C  
ATOM    492  NH1 ARG A  32      19.309  -5.795 -21.157  1.00  0.79           N  
ATOM    493  NH2 ARG A  32      20.576  -3.897 -21.438  1.00  0.79           N  
ATOM    494  H   ARG A  32      15.044  -3.016 -24.939  1.00  0.79           H  
ATOM    495  HA  ARG A  32      15.271  -5.848 -24.988  1.00  0.79           H  
ATOM    496 1HB  ARG A  32      14.637  -3.869 -22.800  1.00  0.79           H  
ATOM    497 2HB  ARG A  32      14.843  -5.590 -22.484  1.00  0.79           H  
ATOM    498 1HG  ARG A  32      17.121  -5.505 -23.299  1.00  0.79           H  
ATOM    499 2HG  ARG A  32      16.926  -3.804 -23.771  1.00  0.79           H  
ATOM    500 1HD  ARG A  32      16.353  -3.337 -21.464  1.00  0.79           H  
ATOM    501 2HD  ARG A  32      16.832  -4.985 -21.034  1.00  0.79           H  
ATOM    502  HE  ARG A  32      18.571  -2.760 -21.875  1.00  0.79           H  
ATOM    503 1HH1 ARG A  32      18.401  -6.235 -21.148  1.00  0.79           H  
ATOM    504 2HH1 ARG A  32      20.138  -6.340 -20.965  1.00  0.79           H  
ATOM    505 1HH2 ARG A  32      20.568  -2.881 -21.656  1.00  0.79           H  
ATOM    506 2HH2 ARG A  32      21.430  -4.397 -21.258  1.00  0.79           H  
ATOM    507  N   LEU A  33      12.207  -4.713 -24.469  1.00  0.84           N  
ATOM    508  CA  LEU A  33      10.813  -5.135 -24.485  1.00  0.84           C  
ATOM    509  C   LEU A  33      10.449  -5.814 -25.791  1.00  0.84           C  
ATOM    510  O   LEU A  33       9.769  -6.836 -25.792  1.00  0.84           O  
ATOM    511  CB  LEU A  33       9.890  -3.928 -24.260  1.00  0.84           C  
ATOM    512  CG  LEU A  33       9.928  -3.380 -22.868  1.00  0.84           C  
ATOM    513  CD1 LEU A  33       9.189  -2.070 -22.792  1.00  0.84           C  
ATOM    514  CD2 LEU A  33       9.301  -4.388 -21.971  1.00  0.84           C  
ATOM    515  H   LEU A  33      12.425  -3.717 -24.392  1.00  0.84           H  
ATOM    516  HA  LEU A  33      10.661  -5.845 -23.675  1.00  0.84           H  
ATOM    517 1HB  LEU A  33      10.181  -3.135 -24.943  1.00  0.84           H  
ATOM    518 2HB  LEU A  33       8.866  -4.222 -24.488  1.00  0.84           H  
ATOM    519  HG  LEU A  33      10.955  -3.212 -22.572  1.00  0.84           H  
ATOM    520 1HD1 LEU A  33       9.235  -1.691 -21.785  1.00  0.84           H  
ATOM    521 2HD1 LEU A  33       9.656  -1.364 -23.455  1.00  0.84           H  
ATOM    522 3HD1 LEU A  33       8.154  -2.217 -23.081  1.00  0.84           H  
ATOM    523 1HD2 LEU A  33       9.336  -4.025 -20.982  1.00  0.84           H  
ATOM    524 2HD2 LEU A  33       8.263  -4.551 -22.272  1.00  0.84           H  
ATOM    525 3HD2 LEU A  33       9.850  -5.325 -22.026  1.00  0.84           H  
ATOM    526  N   PHE A  34      10.944  -5.296 -26.906  1.00  0.92           N  
ATOM    527  CA  PHE A  34      10.622  -5.888 -28.194  1.00  0.92           C  
ATOM    528  C   PHE A  34      11.340  -7.219 -28.371  1.00  0.92           C  
ATOM    529  O   PHE A  34      10.801  -8.155 -28.947  1.00  0.92           O  
ATOM    530  CB  PHE A  34      11.006  -4.937 -29.309  1.00  0.92           C  
ATOM    531  CG  PHE A  34      10.199  -3.698 -29.288  1.00  0.92           C  
ATOM    532  CD1 PHE A  34       8.863  -3.709 -28.924  1.00  0.92           C  
ATOM    533  CD2 PHE A  34      10.783  -2.505 -29.595  1.00  0.92           C  
ATOM    534  CE1 PHE A  34       8.145  -2.529 -28.875  1.00  0.92           C  
ATOM    535  CE2 PHE A  34      10.086  -1.357 -29.551  1.00  0.92           C  
ATOM    536  CZ  PHE A  34       8.762  -1.344 -29.193  1.00  0.92           C  
ATOM    537  H   PHE A  34      11.507  -4.445 -26.862  1.00  0.92           H  
ATOM    538  HA  PHE A  34       9.546  -6.068 -28.233  1.00  0.92           H  
ATOM    539 1HB  PHE A  34      12.060  -4.662 -29.207  1.00  0.92           H  
ATOM    540 2HB  PHE A  34      10.873  -5.421 -30.271  1.00  0.92           H  
ATOM    541  HD1 PHE A  34       8.380  -4.653 -28.667  1.00  0.92           H  
ATOM    542  HD2 PHE A  34      11.833  -2.483 -29.866  1.00  0.92           H  
ATOM    543  HE1 PHE A  34       7.095  -2.543 -28.582  1.00  0.92           H  
ATOM    544  HE2 PHE A  34      10.591  -0.465 -29.788  1.00  0.92           H  
ATOM    545  HZ  PHE A  34       8.212  -0.406 -29.156  1.00  0.92           H  
ATOM    546  N   LYS A  35      12.580  -7.307 -27.902  1.00  1.01           N  
ATOM    547  CA  LYS A  35      13.325  -8.550 -28.026  1.00  1.01           C  
ATOM    548  C   LYS A  35      12.727  -9.654 -27.148  1.00  1.01           C  
ATOM    549  O   LYS A  35      12.642 -10.811 -27.565  1.00  1.01           O  
ATOM    550  CB  LYS A  35      14.797  -8.325 -27.670  1.00  1.01           C  
ATOM    551  CG  LYS A  35      15.589  -7.526 -28.715  1.00  1.01           C  
ATOM    552  CD  LYS A  35      17.003  -7.184 -28.227  1.00  1.01           C  
ATOM    553  CE  LYS A  35      17.928  -8.396 -28.196  1.00  1.01           C  
ATOM    554  NZ  LYS A  35      19.327  -8.012 -27.811  1.00  1.01           N  
ATOM    555  H   LYS A  35      13.016  -6.500 -27.459  1.00  1.01           H  
ATOM    556  HA  LYS A  35      13.267  -8.881 -29.062  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      14.855  -7.781 -26.725  1.00  1.01           H  
ATOM    558 2HB  LYS A  35      15.287  -9.286 -27.525  1.00  1.01           H  
ATOM    559 1HG  LYS A  35      15.663  -8.101 -29.636  1.00  1.01           H  
ATOM    560 2HG  LYS A  35      15.061  -6.598 -28.932  1.00  1.01           H  
ATOM    561 1HD  LYS A  35      17.443  -6.435 -28.890  1.00  1.01           H  
ATOM    562 2HD  LYS A  35      16.944  -6.764 -27.226  1.00  1.01           H  
ATOM    563 1HE  LYS A  35      17.550  -9.123 -27.480  1.00  1.01           H  
ATOM    564 2HE  LYS A  35      17.951  -8.850 -29.186  1.00  1.01           H  
ATOM    565 1HZ  LYS A  35      19.921  -8.822 -27.811  1.00  1.01           H  
ATOM    566 2HZ  LYS A  35      19.684  -7.326 -28.498  1.00  1.01           H  
ATOM    567 3HZ  LYS A  35      19.332  -7.592 -26.899  1.00  1.01           H  
ATOM    568  N   SER A  36      12.301  -9.290 -25.933  1.00  1.13           N  
ATOM    569  CA  SER A  36      11.741 -10.244 -24.982  1.00  1.13           C  
ATOM    570  C   SER A  36      10.270 -10.569 -25.244  1.00  1.13           C  
ATOM    571  O   SER A  36       9.842 -11.713 -25.064  1.00  1.13           O  
ATOM    572  CB  SER A  36      11.873  -9.692 -23.580  1.00  1.13           C  
ATOM    573  OG  SER A  36      13.217  -9.524 -23.230  1.00  1.13           O  
ATOM    574  H   SER A  36      12.408  -8.323 -25.632  1.00  1.13           H  
ATOM    575  HA  SER A  36      12.312 -11.169 -25.056  1.00  1.13           H  
ATOM    576 1HB  SER A  36      11.355  -8.734 -23.519  1.00  1.13           H  
ATOM    577 2HB  SER A  36      11.390 -10.370 -22.879  1.00  1.13           H  
ATOM    578  HG  SER A  36      13.503  -8.722 -23.711  1.00  1.13           H  
ATOM    579  N   HIS A  37       9.493  -9.567 -25.665  1.00  1.27           N  
ATOM    580  CA  HIS A  37       8.059  -9.718 -25.885  1.00  1.27           C  
ATOM    581  C   HIS A  37       7.639  -9.062 -27.216  1.00  1.27           C  
ATOM    582  O   HIS A  37       6.919  -8.056 -27.189  1.00  1.27           O  
ATOM    583  CB  HIS A  37       7.297  -9.027 -24.739  1.00  1.27           C  
ATOM    584  CG  HIS A  37       7.722  -9.461 -23.377  1.00  1.27           C  
ATOM    585  ND1 HIS A  37       7.396 -10.684 -22.841  1.00  1.27           N  
ATOM    586  CD2 HIS A  37       8.459  -8.820 -22.440  1.00  1.27           C  
ATOM    587  CE1 HIS A  37       7.921 -10.782 -21.631  1.00  1.27           C  
ATOM    588  NE2 HIS A  37       8.572  -9.663 -21.365  1.00  1.27           N  
ATOM    589  H   HIS A  37       9.890  -8.645 -25.807  1.00  1.27           H  
ATOM    590  HA  HIS A  37       7.781 -10.772 -25.906  1.00  1.27           H  
ATOM    591 1HB  HIS A  37       7.436  -7.944 -24.813  1.00  1.27           H  
ATOM    592 2HB  HIS A  37       6.227  -9.226 -24.844  1.00  1.27           H  
ATOM    593  HD1 HIS A  37       6.856 -11.401 -23.290  1.00  1.27           H  
ATOM    594  HD2 HIS A  37       8.933  -7.838 -22.420  1.00  1.27           H  
ATOM    595  HE1 HIS A  37       7.777 -11.682 -21.034  1.00  1.27           H  
ATOM    596  N   PRO A  38       8.022  -9.621 -28.393  1.00  1.42           N  
ATOM    597  CA  PRO A  38       7.888  -9.035 -29.731  1.00  1.42           C  
ATOM    598  C   PRO A  38       6.473  -8.626 -30.095  1.00  1.42           C  
ATOM    599  O   PRO A  38       6.279  -7.714 -30.902  1.00  1.42           O  
ATOM    600  CB  PRO A  38       8.319 -10.190 -30.642  1.00  1.42           C  
ATOM    601  CG  PRO A  38       9.232 -11.028 -29.795  1.00  1.42           C  
ATOM    602  CD  PRO A  38       8.629 -10.971 -28.413  1.00  1.42           C  
ATOM    603  HA  PRO A  38       8.565  -8.181 -29.829  1.00  1.42           H  
ATOM    604 1HB  PRO A  38       7.436 -10.740 -30.994  1.00  1.42           H  
ATOM    605 2HB  PRO A  38       8.823  -9.785 -31.531  1.00  1.42           H  
ATOM    606 1HG  PRO A  38       9.295 -12.050 -30.185  1.00  1.42           H  
ATOM    607 2HG  PRO A  38      10.255 -10.613 -29.809  1.00  1.42           H  
ATOM    608 1HD  PRO A  38       7.854 -11.740 -28.273  1.00  1.42           H  
ATOM    609 2HD  PRO A  38       9.443 -11.083 -27.730  1.00  1.42           H  
ATOM    610  N   GLU A  39       5.474  -9.240 -29.472  1.00  1.56           N  
ATOM    611  CA  GLU A  39       4.089  -8.902 -29.759  1.00  1.56           C  
ATOM    612  C   GLU A  39       3.779  -7.449 -29.402  1.00  1.56           C  
ATOM    613  O   GLU A  39       2.897  -6.819 -29.987  1.00  1.56           O  
ATOM    614  CB  GLU A  39       3.138  -9.853 -29.006  1.00  1.56           C  
ATOM    615  CG  GLU A  39       3.219  -9.839 -27.439  1.00  1.56           C  
ATOM    616  CD  GLU A  39       4.233 -10.821 -26.831  1.00  1.56           C  
ATOM    617  OE1 GLU A  39       5.042 -11.360 -27.547  1.00  1.56           O  
ATOM    618  OE2 GLU A  39       4.176 -11.027 -25.636  1.00  1.56           O  
ATOM    619  H   GLU A  39       5.667  -9.967 -28.801  1.00  1.56           H  
ATOM    620  HA  GLU A  39       3.919  -9.026 -30.832  1.00  1.56           H  
ATOM    621 1HB  GLU A  39       2.108  -9.616 -29.284  1.00  1.56           H  
ATOM    622 2HB  GLU A  39       3.329 -10.875 -29.330  1.00  1.56           H  
ATOM    623 1HG  GLU A  39       3.460  -8.844 -27.099  1.00  1.56           H  
ATOM    624 2HG  GLU A  39       2.232 -10.079 -27.051  1.00  1.56           H  
ATOM    625  N   THR A  40       4.575  -6.862 -28.510  1.00  1.69           N  
ATOM    626  CA  THR A  40       4.331  -5.501 -28.100  1.00  1.69           C  
ATOM    627  C   THR A  40       4.704  -4.534 -29.217  1.00  1.69           C  
ATOM    628  O   THR A  40       4.224  -3.407 -29.254  1.00  1.69           O  
ATOM    629  CB  THR A  40       5.092  -5.193 -26.796  1.00  1.69           C  
ATOM    630  OG1 THR A  40       6.500  -5.363 -26.998  1.00  1.69           O  
ATOM    631  CG2 THR A  40       4.632  -6.161 -25.697  1.00  1.69           C  
ATOM    632  H   THR A  40       5.341  -7.389 -28.083  1.00  1.69           H  
ATOM    633  HA  THR A  40       3.268  -5.389 -27.903  1.00  1.69           H  
ATOM    634  HB  THR A  40       4.896  -4.168 -26.491  1.00  1.69           H  
ATOM    635  HG1 THR A  40       6.706  -6.327 -27.043  1.00  1.69           H  
ATOM    636 1HG2 THR A  40       5.171  -5.962 -24.777  1.00  1.69           H  
ATOM    637 2HG2 THR A  40       3.565  -6.044 -25.526  1.00  1.69           H  
ATOM    638 3HG2 THR A  40       4.837  -7.182 -26.012  1.00  1.69           H  
ATOM    639  N   LEU A  41       5.504  -4.981 -30.183  1.00  1.80           N  
ATOM    640  CA  LEU A  41       5.887  -4.148 -31.310  1.00  1.80           C  
ATOM    641  C   LEU A  41       4.646  -3.747 -32.107  1.00  1.80           C  
ATOM    642  O   LEU A  41       4.578  -2.662 -32.680  1.00  1.80           O  
ATOM    643  CB  LEU A  41       6.876  -4.871 -32.227  1.00  1.80           C  
ATOM    644  CG  LEU A  41       7.585  -3.970 -33.280  1.00  1.80           C  
ATOM    645  CD1 LEU A  41       8.424  -2.900 -32.574  1.00  1.80           C  
ATOM    646  CD2 LEU A  41       8.445  -4.805 -34.182  1.00  1.80           C  
ATOM    647  H   LEU A  41       5.844  -5.940 -30.161  1.00  1.80           H  
ATOM    648  HA  LEU A  41       6.353  -3.239 -30.936  1.00  1.80           H  
ATOM    649 1HB  LEU A  41       7.641  -5.341 -31.608  1.00  1.80           H  
ATOM    650 2HB  LEU A  41       6.337  -5.657 -32.760  1.00  1.80           H  
ATOM    651  HG  LEU A  41       6.841  -3.469 -33.872  1.00  1.80           H  
ATOM    652 1HD1 LEU A  41       8.908  -2.262 -33.312  1.00  1.80           H  
ATOM    653 2HD1 LEU A  41       7.782  -2.296 -31.940  1.00  1.80           H  
ATOM    654 3HD1 LEU A  41       9.180  -3.385 -31.974  1.00  1.80           H  
ATOM    655 1HD2 LEU A  41       8.917  -4.159 -34.917  1.00  1.80           H  
ATOM    656 2HD2 LEU A  41       9.209  -5.314 -33.600  1.00  1.80           H  
ATOM    657 3HD2 LEU A  41       7.828  -5.543 -34.694  1.00  1.80           H  
ATOM    658  N   GLU A  42       3.625  -4.619 -32.132  1.00  1.85           N  
ATOM    659  CA  GLU A  42       2.459  -4.364 -32.968  1.00  1.85           C  
ATOM    660  C   GLU A  42       1.518  -3.349 -32.337  1.00  1.85           C  
ATOM    661  O   GLU A  42       0.585  -2.868 -32.979  1.00  1.85           O  
ATOM    662  CB  GLU A  42       1.718  -5.672 -33.268  1.00  1.85           C  
ATOM    663  CG  GLU A  42       2.514  -6.665 -34.128  1.00  1.85           C  
ATOM    664  CD  GLU A  42       1.746  -7.921 -34.496  1.00  1.85           C  
ATOM    665  OE1 GLU A  42       0.584  -7.811 -34.811  1.00  1.85           O  
ATOM    666  OE2 GLU A  42       2.329  -8.982 -34.484  1.00  1.85           O  
ATOM    667  H   GLU A  42       3.648  -5.471 -31.567  1.00  1.85           H  
ATOM    668  HA  GLU A  42       2.808  -3.946 -33.908  1.00  1.85           H  
ATOM    669 1HB  GLU A  42       1.488  -6.168 -32.325  1.00  1.85           H  
ATOM    670 2HB  GLU A  42       0.775  -5.457 -33.769  1.00  1.85           H  
ATOM    671 1HG  GLU A  42       2.831  -6.173 -35.038  1.00  1.85           H  
ATOM    672 2HG  GLU A  42       3.411  -6.949 -33.573  1.00  1.85           H  
ATOM    673  N   LYS A  43       1.771  -3.016 -31.074  1.00  1.86           N  
ATOM    674  CA  LYS A  43       1.009  -2.028 -30.332  1.00  1.86           C  
ATOM    675  C   LYS A  43       1.354  -0.619 -30.812  1.00  1.86           C  
ATOM    676  O   LYS A  43       0.633   0.344 -30.546  1.00  1.86           O  
ATOM    677  CB  LYS A  43       1.330  -2.167 -28.862  1.00  1.86           C  
ATOM    678  CG  LYS A  43       0.653  -1.246 -27.899  1.00  1.86           C  
ATOM    679  CD  LYS A  43       1.178  -1.567 -26.506  1.00  1.86           C  
ATOM    680  CE  LYS A  43       2.665  -1.393 -26.462  1.00  1.86           C  
ATOM    681  NZ  LYS A  43       3.060   0.044 -26.481  1.00  1.86           N  
ATOM    682  H   LYS A  43       2.566  -3.431 -30.592  1.00  1.86           H  
ATOM    683  HA  LYS A  43      -0.048  -2.212 -30.493  1.00  1.86           H  
ATOM    684 1HB  LYS A  43       1.140  -3.179 -28.573  1.00  1.86           H  
ATOM    685 2HB  LYS A  43       2.384  -1.987 -28.736  1.00  1.86           H  
ATOM    686 1HG  LYS A  43       0.879  -0.209 -28.155  1.00  1.86           H  
ATOM    687 2HG  LYS A  43      -0.427  -1.395 -27.926  1.00  1.86           H  
ATOM    688 1HD  LYS A  43       0.780  -0.892 -25.805  1.00  1.86           H  
ATOM    689 2HD  LYS A  43       0.912  -2.567 -26.201  1.00  1.86           H  
ATOM    690 1HE  LYS A  43       3.044  -1.861 -25.584  1.00  1.86           H  
ATOM    691 2HE  LYS A  43       3.101  -1.885 -27.329  1.00  1.86           H  
ATOM    692 1HZ  LYS A  43       4.066   0.115 -26.476  1.00  1.86           H  
ATOM    693 2HZ  LYS A  43       2.700   0.464 -27.328  1.00  1.86           H  
ATOM    694 3HZ  LYS A  43       2.689   0.533 -25.680  1.00  1.86           H  
ATOM    695  N   PHE A  44       2.503  -0.490 -31.484  1.00  1.80           N  
ATOM    696  CA  PHE A  44       3.011   0.793 -31.931  1.00  1.80           C  
ATOM    697  C   PHE A  44       3.145   0.793 -33.449  1.00  1.80           C  
ATOM    698  O   PHE A  44       4.165   0.412 -34.014  1.00  1.80           O  
ATOM    699  CB  PHE A  44       4.344   1.068 -31.214  1.00  1.80           C  
ATOM    700  CG  PHE A  44       4.979   2.435 -31.479  1.00  1.80           C  
ATOM    701  CD1 PHE A  44       4.346   3.381 -32.263  1.00  1.80           C  
ATOM    702  CD2 PHE A  44       6.210   2.778 -30.908  1.00  1.80           C  
ATOM    703  CE1 PHE A  44       4.913   4.602 -32.478  1.00  1.80           C  
ATOM    704  CE2 PHE A  44       6.772   4.011 -31.139  1.00  1.80           C  
ATOM    705  CZ  PHE A  44       6.127   4.920 -31.921  1.00  1.80           C  
ATOM    706  H   PHE A  44       3.057  -1.317 -31.715  1.00  1.80           H  
ATOM    707  HA  PHE A  44       2.299   1.573 -31.655  1.00  1.80           H  
ATOM    708 1HB  PHE A  44       4.187   0.977 -30.144  1.00  1.80           H  
ATOM    709 2HB  PHE A  44       5.055   0.293 -31.488  1.00  1.80           H  
ATOM    710  HD1 PHE A  44       3.379   3.152 -32.711  1.00  1.80           H  
ATOM    711  HD2 PHE A  44       6.732   2.054 -30.279  1.00  1.80           H  
ATOM    712  HE1 PHE A  44       4.388   5.322 -33.092  1.00  1.80           H  
ATOM    713  HE2 PHE A  44       7.727   4.272 -30.700  1.00  1.80           H  
ATOM    714  HZ  PHE A  44       6.578   5.899 -32.096  1.00  1.80           H  
ATOM    715  N   ASP A  45       2.088   1.234 -34.111  1.00  1.68           N  
ATOM    716  CA  ASP A  45       1.965   1.156 -35.564  1.00  1.68           C  
ATOM    717  C   ASP A  45       3.211   1.535 -36.375  1.00  1.68           C  
ATOM    718  O   ASP A  45       3.661   0.782 -37.238  1.00  1.68           O  
ATOM    719  CB  ASP A  45       0.806   2.066 -35.965  1.00  1.68           C  
ATOM    720  CG  ASP A  45       0.960   3.522 -35.386  1.00  1.68           C  
ATOM    721  OD1 ASP A  45       1.891   3.762 -34.632  1.00  1.68           O  
ATOM    722  OD2 ASP A  45       0.180   4.353 -35.704  1.00  1.68           O  
ATOM    723  H   ASP A  45       1.296   1.567 -33.573  1.00  1.68           H  
ATOM    724  HA  ASP A  45       1.704   0.126 -35.813  1.00  1.68           H  
ATOM    725 1HB  ASP A  45       0.750   2.125 -37.052  1.00  1.68           H  
ATOM    726 2HB  ASP A  45      -0.135   1.644 -35.609  1.00  1.68           H  
ATOM    727  N   ARG A  46       3.800   2.666 -36.051  1.00  1.52           N  
ATOM    728  CA  ARG A  46       4.922   3.227 -36.793  1.00  1.52           C  
ATOM    729  C   ARG A  46       6.189   2.366 -36.779  1.00  1.52           C  
ATOM    730  O   ARG A  46       7.068   2.541 -37.624  1.00  1.52           O  
ATOM    731  CB  ARG A  46       5.241   4.608 -36.248  1.00  1.52           C  
ATOM    732  CG  ARG A  46       4.160   5.670 -36.533  1.00  1.52           C  
ATOM    733  CD  ARG A  46       4.429   6.979 -35.857  1.00  1.52           C  
ATOM    734  NE  ARG A  46       5.622   7.643 -36.345  1.00  1.52           N  
ATOM    735  CZ  ARG A  46       5.684   8.486 -37.393  1.00  1.52           C  
ATOM    736  NH1 ARG A  46       4.601   8.786 -38.090  1.00  1.52           N  
ATOM    737  NH2 ARG A  46       6.852   9.012 -37.707  1.00  1.52           N  
ATOM    738  H   ARG A  46       3.379   3.193 -35.290  1.00  1.52           H  
ATOM    739  HA  ARG A  46       4.606   3.341 -37.829  1.00  1.52           H  
ATOM    740 1HB  ARG A  46       5.400   4.548 -35.189  1.00  1.52           H  
ATOM    741 2HB  ARG A  46       6.167   4.961 -36.692  1.00  1.52           H  
ATOM    742 1HG  ARG A  46       4.100   5.840 -37.606  1.00  1.52           H  
ATOM    743 2HG  ARG A  46       3.199   5.306 -36.172  1.00  1.52           H  
ATOM    744 1HD  ARG A  46       3.580   7.643 -36.012  1.00  1.52           H  
ATOM    745 2HD  ARG A  46       4.557   6.810 -34.797  1.00  1.52           H  
ATOM    746  HE  ARG A  46       6.509   7.451 -35.866  1.00  1.52           H  
ATOM    747 1HH1 ARG A  46       3.713   8.379 -37.841  1.00  1.52           H  
ATOM    748 2HH1 ARG A  46       4.666   9.421 -38.871  1.00  1.52           H  
ATOM    749 1HH2 ARG A  46       7.679   8.758 -37.128  1.00  1.52           H  
ATOM    750 2HH2 ARG A  46       6.940   9.644 -38.480  1.00  1.52           H  
ATOM    751  N   VAL A  47       6.305   1.452 -35.816  1.00  1.34           N  
ATOM    752  CA  VAL A  47       7.492   0.623 -35.685  1.00  1.34           C  
ATOM    753  C   VAL A  47       7.130  -0.852 -35.810  1.00  1.34           C  
ATOM    754  O   VAL A  47       7.963  -1.732 -35.582  1.00  1.34           O  
ATOM    755  CB  VAL A  47       8.129   0.889 -34.331  1.00  1.34           C  
ATOM    756  CG1 VAL A  47       8.539   2.361 -34.246  1.00  1.34           C  
ATOM    757  CG2 VAL A  47       7.170   0.540 -33.316  1.00  1.34           C  
ATOM    758  H   VAL A  47       5.536   1.304 -35.157  1.00  1.34           H  
ATOM    759  HA  VAL A  47       8.195   0.886 -36.474  1.00  1.34           H  
ATOM    760  HB  VAL A  47       8.992   0.285 -34.210  1.00  1.34           H  
ATOM    761 1HG1 VAL A  47       8.966   2.575 -33.305  1.00  1.34           H  
ATOM    762 2HG1 VAL A  47       9.259   2.583 -35.033  1.00  1.34           H  
ATOM    763 3HG1 VAL A  47       7.660   2.989 -34.369  1.00  1.34           H  
ATOM    764 1HG2 VAL A  47       7.569   0.702 -32.339  1.00  1.34           H  
ATOM    765 2HG2 VAL A  47       6.322   1.163 -33.471  1.00  1.34           H  
ATOM    766 3HG2 VAL A  47       6.876  -0.502 -33.414  1.00  1.34           H  
ATOM    767  N   LYS A  48       5.885  -1.114 -36.210  1.00  1.18           N  
ATOM    768  CA  LYS A  48       5.309  -2.452 -36.309  1.00  1.18           C  
ATOM    769  C   LYS A  48       6.159  -3.431 -37.103  1.00  1.18           C  
ATOM    770  O   LYS A  48       6.178  -4.628 -36.817  1.00  1.18           O  
ATOM    771  CB  LYS A  48       3.923  -2.342 -36.938  1.00  1.18           C  
ATOM    772  CG  LYS A  48       3.146  -3.629 -37.077  1.00  1.18           C  
ATOM    773  CD  LYS A  48       1.745  -3.355 -37.632  1.00  1.18           C  
ATOM    774  CE  LYS A  48       0.913  -4.625 -37.717  1.00  1.18           C  
ATOM    775  NZ  LYS A  48      -0.433  -4.370 -38.316  1.00  1.18           N  
ATOM    776  H   LYS A  48       5.265  -0.337 -36.441  1.00  1.18           H  
ATOM    777  HA  LYS A  48       5.192  -2.842 -35.300  1.00  1.18           H  
ATOM    778 1HB  LYS A  48       3.321  -1.674 -36.326  1.00  1.18           H  
ATOM    779 2HB  LYS A  48       4.006  -1.888 -37.925  1.00  1.18           H  
ATOM    780 1HG  LYS A  48       3.677  -4.291 -37.767  1.00  1.18           H  
ATOM    781 2HG  LYS A  48       3.070  -4.118 -36.126  1.00  1.18           H  
ATOM    782 1HD  LYS A  48       1.228  -2.636 -36.990  1.00  1.18           H  
ATOM    783 2HD  LYS A  48       1.832  -2.926 -38.630  1.00  1.18           H  
ATOM    784 1HE  LYS A  48       1.438  -5.363 -38.320  1.00  1.18           H  
ATOM    785 2HE  LYS A  48       0.777  -5.024 -36.706  1.00  1.18           H  
ATOM    786 1HZ  LYS A  48      -0.956  -5.231 -38.342  1.00  1.18           H  
ATOM    787 2HZ  LYS A  48      -0.963  -3.676 -37.762  1.00  1.18           H  
ATOM    788 3HZ  LYS A  48      -0.327  -4.013 -39.248  1.00  1.18           H  
ATOM    789  N   HIS A  49       6.830  -2.930 -38.130  1.00  1.05           N  
ATOM    790  CA  HIS A  49       7.603  -3.773 -39.017  1.00  1.05           C  
ATOM    791  C   HIS A  49       9.113  -3.733 -38.799  1.00  1.05           C  
ATOM    792  O   HIS A  49       9.860  -4.186 -39.666  1.00  1.05           O  
ATOM    793  CB  HIS A  49       7.294  -3.378 -40.454  1.00  1.05           C  
ATOM    794  CG  HIS A  49       5.859  -3.613 -40.811  1.00  1.05           C  
ATOM    795  ND1 HIS A  49       5.348  -4.870 -41.058  1.00  1.05           N  
ATOM    796  CD2 HIS A  49       4.822  -2.753 -40.942  1.00  1.05           C  
ATOM    797  CE1 HIS A  49       4.060  -4.771 -41.334  1.00  1.05           C  
ATOM    798  NE2 HIS A  49       3.718  -3.497 -41.272  1.00  1.05           N  
ATOM    799  H   HIS A  49       6.788  -1.937 -38.300  1.00  1.05           H  
ATOM    800  HA  HIS A  49       7.290  -4.806 -38.879  1.00  1.05           H  
ATOM    801 1HB  HIS A  49       7.521  -2.322 -40.601  1.00  1.05           H  
ATOM    802 2HB  HIS A  49       7.922  -3.951 -41.134  1.00  1.05           H  
ATOM    803  HD2 HIS A  49       4.857  -1.671 -40.810  1.00  1.05           H  
ATOM    804  HE1 HIS A  49       3.395  -5.600 -41.571  1.00  1.05           H  
ATOM    805  HE2 HIS A  49       2.795  -3.124 -41.437  1.00  1.05           H  
ATOM    806  N   LEU A  50       9.588  -3.219 -37.664  1.00  0.95           N  
ATOM    807  CA  LEU A  50      11.036  -3.246 -37.450  1.00  0.95           C  
ATOM    808  C   LEU A  50      11.397  -4.685 -37.092  1.00  0.95           C  
ATOM    809  O   LEU A  50      10.652  -5.338 -36.363  1.00  0.95           O  
ATOM    810  CB  LEU A  50      11.446  -2.299 -36.319  1.00  0.95           C  
ATOM    811  CG  LEU A  50      11.117  -0.832 -36.537  1.00  0.95           C  
ATOM    812  CD1 LEU A  50      11.531  -0.080 -35.335  1.00  0.95           C  
ATOM    813  CD2 LEU A  50      11.803  -0.304 -37.756  1.00  0.95           C  
ATOM    814  H   LEU A  50       8.962  -2.828 -36.956  1.00  0.95           H  
ATOM    815  HA  LEU A  50      11.551  -2.967 -38.371  1.00  0.95           H  
ATOM    816 1HB  LEU A  50      10.941  -2.612 -35.408  1.00  0.95           H  
ATOM    817 2HB  LEU A  50      12.524  -2.383 -36.168  1.00  0.95           H  
ATOM    818  HG  LEU A  50      10.049  -0.727 -36.656  1.00  0.95           H  
ATOM    819 1HD1 LEU A  50      11.282   0.976 -35.451  1.00  0.95           H  
ATOM    820 2HD1 LEU A  50      11.033  -0.484 -34.471  1.00  0.95           H  
ATOM    821 3HD1 LEU A  50      12.584  -0.192 -35.233  1.00  0.95           H  
ATOM    822 1HD2 LEU A  50      11.546   0.750 -37.886  1.00  0.95           H  
ATOM    823 2HD2 LEU A  50      12.869  -0.399 -37.629  1.00  0.95           H  
ATOM    824 3HD2 LEU A  50      11.487  -0.871 -38.631  1.00  0.95           H  
ATOM    825  N   LYS A  51      12.513  -5.209 -37.598  1.00  0.88           N  
ATOM    826  CA  LYS A  51      12.837  -6.603 -37.307  1.00  0.88           C  
ATOM    827  C   LYS A  51      14.065  -6.792 -36.429  1.00  0.88           C  
ATOM    828  O   LYS A  51      14.136  -7.752 -35.658  1.00  0.88           O  
ATOM    829  CB  LYS A  51      13.032  -7.357 -38.619  1.00  0.88           C  
ATOM    830  CG  LYS A  51      11.801  -7.357 -39.547  1.00  0.88           C  
ATOM    831  CD  LYS A  51      10.609  -8.082 -38.931  1.00  0.88           C  
ATOM    832  CE  LYS A  51       9.432  -8.123 -39.900  1.00  0.88           C  
ATOM    833  NZ  LYS A  51       8.251  -8.831 -39.320  1.00  0.88           N  
ATOM    834  H   LYS A  51      13.148  -4.671 -38.194  1.00  0.88           H  
ATOM    835  HA  LYS A  51      11.994  -7.049 -36.781  1.00  0.88           H  
ATOM    836 1HB  LYS A  51      13.859  -6.903 -39.170  1.00  0.88           H  
ATOM    837 2HB  LYS A  51      13.305  -8.390 -38.408  1.00  0.88           H  
ATOM    838 1HG  LYS A  51      11.511  -6.323 -39.756  1.00  0.88           H  
ATOM    839 2HG  LYS A  51      12.058  -7.835 -40.488  1.00  0.88           H  
ATOM    840 1HD  LYS A  51      10.893  -9.100 -38.667  1.00  0.88           H  
ATOM    841 2HD  LYS A  51      10.296  -7.561 -38.022  1.00  0.88           H  
ATOM    842 1HE  LYS A  51       9.142  -7.097 -40.145  1.00  0.88           H  
ATOM    843 2HE  LYS A  51       9.737  -8.632 -40.812  1.00  0.88           H  
ATOM    844 1HZ  LYS A  51       7.496  -8.827 -39.992  1.00  0.88           H  
ATOM    845 2HZ  LYS A  51       8.501  -9.784 -39.096  1.00  0.88           H  
ATOM    846 3HZ  LYS A  51       7.955  -8.351 -38.479  1.00  0.88           H  
ATOM    847  N   THR A  52      15.031  -5.888 -36.542  1.00  0.84           N  
ATOM    848  CA  THR A  52      16.284  -6.059 -35.831  1.00  0.84           C  
ATOM    849  C   THR A  52      16.544  -4.978 -34.811  1.00  0.84           C  
ATOM    850  O   THR A  52      16.046  -3.859 -34.928  1.00  0.84           O  
ATOM    851  CB  THR A  52      17.444  -6.013 -36.827  1.00  0.84           C  
ATOM    852  OG1 THR A  52      17.459  -4.706 -37.439  1.00  0.84           O  
ATOM    853  CG2 THR A  52      17.255  -7.058 -37.907  1.00  0.84           C  
ATOM    854  H   THR A  52      14.927  -5.108 -37.193  1.00  0.84           H  
ATOM    855  HA  THR A  52      16.273  -7.021 -35.319  1.00  0.84           H  
ATOM    856  HB  THR A  52      18.383  -6.182 -36.307  1.00  0.84           H  
ATOM    857  HG1 THR A  52      16.600  -4.576 -37.940  1.00  0.84           H  
ATOM    858 1HG2 THR A  52      18.080  -7.001 -38.615  1.00  0.84           H  
ATOM    859 2HG2 THR A  52      17.229  -8.050 -37.455  1.00  0.84           H  
ATOM    860 3HG2 THR A  52      16.319  -6.872 -38.431  1.00  0.84           H  
ATOM    861  N   GLU A  53      17.416  -5.294 -33.863  1.00  0.81           N  
ATOM    862  CA  GLU A  53      17.855  -4.332 -32.871  1.00  0.81           C  
ATOM    863  C   GLU A  53      18.504  -3.113 -33.502  1.00  0.81           C  
ATOM    864  O   GLU A  53      18.303  -1.991 -33.043  1.00  0.81           O  
ATOM    865  CB  GLU A  53      18.803  -5.009 -31.892  1.00  0.81           C  
ATOM    866  CG  GLU A  53      19.359  -4.103 -30.838  1.00  0.81           C  
ATOM    867  CD  GLU A  53      20.052  -4.871 -29.734  1.00  0.81           C  
ATOM    868  OE1 GLU A  53      20.017  -6.087 -29.781  1.00  0.81           O  
ATOM    869  OE2 GLU A  53      20.613  -4.268 -28.854  1.00  0.81           O  
ATOM    870  H   GLU A  53      17.775  -6.238 -33.828  1.00  0.81           H  
ATOM    871  HA  GLU A  53      16.978  -3.997 -32.315  1.00  0.81           H  
ATOM    872 1HB  GLU A  53      18.284  -5.825 -31.389  1.00  0.81           H  
ATOM    873 2HB  GLU A  53      19.642  -5.440 -32.438  1.00  0.81           H  
ATOM    874 1HG  GLU A  53      20.079  -3.428 -31.302  1.00  0.81           H  
ATOM    875 2HG  GLU A  53      18.558  -3.507 -30.454  1.00  0.81           H  
ATOM    876  N   ALA A  54      19.289  -3.318 -34.561  1.00  0.79           N  
ATOM    877  CA  ALA A  54      19.931  -2.191 -35.219  1.00  0.79           C  
ATOM    878  C   ALA A  54      18.891  -1.228 -35.791  1.00  0.79           C  
ATOM    879  O   ALA A  54      19.009  -0.005 -35.639  1.00  0.79           O  
ATOM    880  CB  ALA A  54      20.839  -2.686 -36.329  1.00  0.79           C  
ATOM    881  H   ALA A  54      19.429  -4.255 -34.908  1.00  0.79           H  
ATOM    882  HA  ALA A  54      20.520  -1.657 -34.478  1.00  0.79           H  
ATOM    883 1HB  ALA A  54      21.330  -1.839 -36.804  1.00  0.79           H  
ATOM    884 2HB  ALA A  54      21.591  -3.354 -35.914  1.00  0.79           H  
ATOM    885 3HB  ALA A  54      20.241  -3.223 -37.069  1.00  0.79           H  
ATOM    886  N   GLU A  55      17.836  -1.772 -36.410  1.00  0.78           N  
ATOM    887  CA  GLU A  55      16.797  -0.905 -36.952  1.00  0.78           C  
ATOM    888  C   GLU A  55      16.079  -0.166 -35.837  1.00  0.78           C  
ATOM    889  O   GLU A  55      15.740   1.013 -35.966  1.00  0.78           O  
ATOM    890  CB  GLU A  55      15.782  -1.714 -37.747  1.00  0.78           C  
ATOM    891  CG  GLU A  55      16.235  -2.264 -39.075  1.00  0.78           C  
ATOM    892  CD  GLU A  55      15.235  -3.249 -39.576  1.00  0.78           C  
ATOM    893  OE1 GLU A  55      14.887  -4.127 -38.792  1.00  0.78           O  
ATOM    894  OE2 GLU A  55      14.804  -3.149 -40.696  1.00  0.78           O  
ATOM    895  H   GLU A  55      17.757  -2.786 -36.528  1.00  0.78           H  
ATOM    896  HA  GLU A  55      17.264  -0.172 -37.609  1.00  0.78           H  
ATOM    897 1HB  GLU A  55      15.439  -2.553 -37.139  1.00  0.78           H  
ATOM    898 2HB  GLU A  55      14.929  -1.095 -37.944  1.00  0.78           H  
ATOM    899 1HG  GLU A  55      16.323  -1.447 -39.790  1.00  0.78           H  
ATOM    900 2HG  GLU A  55      17.211  -2.730 -38.974  1.00  0.78           H  
ATOM    901  N   MET A  56      15.842  -0.863 -34.729  1.00  0.78           N  
ATOM    902  CA  MET A  56      15.159  -0.255 -33.606  1.00  0.78           C  
ATOM    903  C   MET A  56      15.978   0.867 -33.002  1.00  0.78           C  
ATOM    904  O   MET A  56      15.480   1.976 -32.823  1.00  0.78           O  
ATOM    905  CB  MET A  56      14.806  -1.337 -32.598  1.00  0.78           C  
ATOM    906  CG  MET A  56      13.735  -2.280 -33.121  1.00  0.78           C  
ATOM    907  SD  MET A  56      13.358  -3.634 -32.047  1.00  0.78           S  
ATOM    908  CE  MET A  56      12.174  -4.461 -33.109  1.00  0.78           C  
ATOM    909  H   MET A  56      16.121  -1.846 -34.685  1.00  0.78           H  
ATOM    910  HA  MET A  56      14.247   0.193 -33.967  1.00  0.78           H  
ATOM    911 1HB  MET A  56      15.693  -1.921 -32.369  1.00  0.78           H  
ATOM    912 2HB  MET A  56      14.456  -0.890 -31.674  1.00  0.78           H  
ATOM    913 1HG  MET A  56      12.824  -1.724 -33.282  1.00  0.78           H  
ATOM    914 2HG  MET A  56      14.050  -2.681 -34.080  1.00  0.78           H  
ATOM    915 1HE  MET A  56      11.805  -5.360 -32.621  1.00  0.78           H  
ATOM    916 2HE  MET A  56      11.342  -3.791 -33.312  1.00  0.78           H  
ATOM    917 3HE  MET A  56      12.656  -4.735 -34.055  1.00  0.78           H  
ATOM    918  N   LYS A  57      17.258   0.610 -32.765  1.00  0.78           N  
ATOM    919  CA  LYS A  57      18.157   1.593 -32.182  1.00  0.78           C  
ATOM    920  C   LYS A  57      18.225   2.857 -33.024  1.00  0.78           C  
ATOM    921  O   LYS A  57      18.310   3.967 -32.499  1.00  0.78           O  
ATOM    922  CB  LYS A  57      19.543   0.988 -32.007  1.00  0.78           C  
ATOM    923  CG  LYS A  57      20.543   1.891 -31.320  1.00  0.78           C  
ATOM    924  CD  LYS A  57      21.867   1.170 -31.106  1.00  0.78           C  
ATOM    925  CE  LYS A  57      22.894   2.077 -30.443  1.00  0.78           C  
ATOM    926  NZ  LYS A  57      24.194   1.382 -30.233  1.00  0.78           N  
ATOM    927  H   LYS A  57      17.623  -0.318 -32.969  1.00  0.78           H  
ATOM    928  HA  LYS A  57      17.778   1.872 -31.205  1.00  0.78           H  
ATOM    929 1HB  LYS A  57      19.466   0.060 -31.437  1.00  0.78           H  
ATOM    930 2HB  LYS A  57      19.940   0.725 -32.990  1.00  0.78           H  
ATOM    931 1HG  LYS A  57      20.708   2.775 -31.937  1.00  0.78           H  
ATOM    932 2HG  LYS A  57      20.143   2.207 -30.357  1.00  0.78           H  
ATOM    933 1HD  LYS A  57      21.703   0.291 -30.477  1.00  0.78           H  
ATOM    934 2HD  LYS A  57      22.253   0.836 -32.070  1.00  0.78           H  
ATOM    935 1HE  LYS A  57      23.059   2.950 -31.073  1.00  0.78           H  
ATOM    936 2HE  LYS A  57      22.509   2.406 -29.478  1.00  0.78           H  
ATOM    937 1HZ  LYS A  57      24.847   2.014 -29.791  1.00  0.78           H  
ATOM    938 2HZ  LYS A  57      24.053   0.576 -29.640  1.00  0.78           H  
ATOM    939 3HZ  LYS A  57      24.564   1.084 -31.123  1.00  0.78           H  
ATOM    940  N   ALA A  58      18.213   2.679 -34.343  1.00  0.79           N  
ATOM    941  CA  ALA A  58      18.282   3.772 -35.296  1.00  0.79           C  
ATOM    942  C   ALA A  58      16.934   4.458 -35.584  1.00  0.79           C  
ATOM    943  O   ALA A  58      16.905   5.444 -36.325  1.00  0.79           O  
ATOM    944  CB  ALA A  58      18.848   3.245 -36.596  1.00  0.79           C  
ATOM    945  H   ALA A  58      18.182   1.728 -34.716  1.00  0.79           H  
ATOM    946  HA  ALA A  58      18.958   4.519 -34.888  1.00  0.79           H  
ATOM    947 1HB  ALA A  58      18.952   4.060 -37.309  1.00  0.79           H  
ATOM    948 2HB  ALA A  58      19.822   2.793 -36.412  1.00  0.79           H  
ATOM    949 3HB  ALA A  58      18.168   2.490 -36.997  1.00  0.79           H  
ATOM    950  N   SER A  59      15.820   3.958 -35.040  1.00  0.80           N  
ATOM    951  CA  SER A  59      14.523   4.545 -35.364  1.00  0.80           C  
ATOM    952  C   SER A  59      14.127   5.673 -34.426  1.00  0.80           C  
ATOM    953  O   SER A  59      13.879   5.465 -33.235  1.00  0.80           O  
ATOM    954  CB  SER A  59      13.436   3.479 -35.367  1.00  0.80           C  
ATOM    955  OG  SER A  59      13.612   2.576 -36.422  1.00  0.80           O  
ATOM    956  H   SER A  59      15.860   3.168 -34.397  1.00  0.80           H  
ATOM    957  HA  SER A  59      14.586   4.955 -36.372  1.00  0.80           H  
ATOM    958 1HB  SER A  59      13.461   2.936 -34.418  1.00  0.80           H  
ATOM    959 2HB  SER A  59      12.460   3.952 -35.447  1.00  0.80           H  
ATOM    960  HG  SER A  59      14.427   2.068 -36.218  1.00  0.80           H  
ATOM    961  N   GLU A  60      13.933   6.863 -34.999  1.00  0.82           N  
ATOM    962  CA  GLU A  60      13.573   8.034 -34.203  1.00  0.82           C  
ATOM    963  C   GLU A  60      12.273   7.826 -33.453  1.00  0.82           C  
ATOM    964  O   GLU A  60      12.119   8.304 -32.335  1.00  0.82           O  
ATOM    965  CB  GLU A  60      13.412   9.285 -35.063  1.00  0.82           C  
ATOM    966  CG  GLU A  60      14.676   9.866 -35.647  1.00  0.82           C  
ATOM    967  CD  GLU A  60      14.390  11.145 -36.409  1.00  0.82           C  
ATOM    968  OE1 GLU A  60      13.226  11.486 -36.534  1.00  0.82           O  
ATOM    969  OE2 GLU A  60      15.316  11.778 -36.857  1.00  0.82           O  
ATOM    970  H   GLU A  60      14.113   6.965 -35.991  1.00  0.82           H  
ATOM    971  HA  GLU A  60      14.364   8.208 -33.474  1.00  0.82           H  
ATOM    972 1HB  GLU A  60      12.744   9.057 -35.893  1.00  0.82           H  
ATOM    973 2HB  GLU A  60      12.934  10.051 -34.475  1.00  0.82           H  
ATOM    974 1HG  GLU A  60      15.380  10.078 -34.843  1.00  0.82           H  
ATOM    975 2HG  GLU A  60      15.132   9.136 -36.316  1.00  0.82           H  
ATOM    976  N   ASP A  61      11.347   7.092 -34.061  1.00  0.82           N  
ATOM    977  CA  ASP A  61      10.053   6.834 -33.449  1.00  0.82           C  
ATOM    978  C   ASP A  61      10.200   6.121 -32.110  1.00  0.82           C  
ATOM    979  O   ASP A  61       9.427   6.361 -31.176  1.00  0.82           O  
ATOM    980  CB  ASP A  61       9.224   5.978 -34.385  1.00  0.82           C  
ATOM    981  CG  ASP A  61       8.728   6.721 -35.607  1.00  0.82           C  
ATOM    982  OD1 ASP A  61       8.733   7.935 -35.638  1.00  0.82           O  
ATOM    983  OD2 ASP A  61       8.346   6.066 -36.526  1.00  0.82           O  
ATOM    984  H   ASP A  61      11.553   6.720 -34.975  1.00  0.82           H  
ATOM    985  HA  ASP A  61       9.550   7.786 -33.280  1.00  0.82           H  
ATOM    986 1HB  ASP A  61       9.823   5.129 -34.716  1.00  0.82           H  
ATOM    987 2HB  ASP A  61       8.370   5.573 -33.847  1.00  0.82           H  
ATOM    988  N   LEU A  62      11.189   5.236 -31.998  1.00  0.83           N  
ATOM    989  CA  LEU A  62      11.362   4.539 -30.748  1.00  0.83           C  
ATOM    990  C   LEU A  62      12.090   5.412 -29.765  1.00  0.83           C  
ATOM    991  O   LEU A  62      11.791   5.397 -28.574  1.00  0.83           O  
ATOM    992  CB  LEU A  62      12.084   3.210 -30.926  1.00  0.83           C  
ATOM    993  CG  LEU A  62      11.312   2.172 -31.652  1.00  0.83           C  
ATOM    994  CD1 LEU A  62      12.125   0.935 -31.772  1.00  0.83           C  
ATOM    995  CD2 LEU A  62      10.041   1.938 -30.892  1.00  0.83           C  
ATOM    996  H   LEU A  62      11.867   5.094 -32.746  1.00  0.83           H  
ATOM    997  HA  LEU A  62      10.377   4.324 -30.338  1.00  0.83           H  
ATOM    998 1HB  LEU A  62      13.007   3.399 -31.487  1.00  0.83           H  
ATOM    999 2HB  LEU A  62      12.345   2.822 -29.943  1.00  0.83           H  
ATOM   1000  HG  LEU A  62      11.096   2.509 -32.656  1.00  0.83           H  
ATOM   1001 1HD1 LEU A  62      11.559   0.176 -32.300  1.00  0.83           H  
ATOM   1002 2HD1 LEU A  62      13.016   1.179 -32.319  1.00  0.83           H  
ATOM   1003 3HD1 LEU A  62      12.391   0.569 -30.783  1.00  0.83           H  
ATOM   1004 1HD2 LEU A  62       9.465   1.179 -31.387  1.00  0.83           H  
ATOM   1005 2HD2 LEU A  62      10.277   1.619 -29.903  1.00  0.83           H  
ATOM   1006 3HD2 LEU A  62       9.481   2.853 -30.843  1.00  0.83           H  
ATOM   1007  N   LYS A  63      13.007   6.241 -30.256  1.00  0.83           N  
ATOM   1008  CA  LYS A  63      13.743   7.088 -29.331  1.00  0.83           C  
ATOM   1009  C   LYS A  63      12.771   8.079 -28.693  1.00  0.83           C  
ATOM   1010  O   LYS A  63      12.751   8.273 -27.477  1.00  0.83           O  
ATOM   1011  CB  LYS A  63      14.837   7.857 -30.076  1.00  0.83           C  
ATOM   1012  CG  LYS A  63      15.973   6.997 -30.611  1.00  0.83           C  
ATOM   1013  CD  LYS A  63      17.006   7.829 -31.354  1.00  0.83           C  
ATOM   1014  CE  LYS A  63      18.043   6.939 -31.999  1.00  0.83           C  
ATOM   1015  NZ  LYS A  63      19.090   7.716 -32.710  1.00  0.83           N  
ATOM   1016  H   LYS A  63      13.229   6.222 -31.253  1.00  0.83           H  
ATOM   1017  HA  LYS A  63      14.185   6.467 -28.551  1.00  0.83           H  
ATOM   1018 1HB  LYS A  63      14.394   8.389 -30.916  1.00  0.83           H  
ATOM   1019 2HB  LYS A  63      15.267   8.601 -29.408  1.00  0.83           H  
ATOM   1020 1HG  LYS A  63      16.456   6.472 -29.788  1.00  0.83           H  
ATOM   1021 2HG  LYS A  63      15.561   6.251 -31.300  1.00  0.83           H  
ATOM   1022 1HD  LYS A  63      16.512   8.412 -32.130  1.00  0.83           H  
ATOM   1023 2HD  LYS A  63      17.498   8.508 -30.662  1.00  0.83           H  
ATOM   1024 1HE  LYS A  63      18.512   6.318 -31.237  1.00  0.83           H  
ATOM   1025 2HE  LYS A  63      17.537   6.296 -32.720  1.00  0.83           H  
ATOM   1026 1HZ  LYS A  63      19.744   7.069 -33.129  1.00  0.83           H  
ATOM   1027 2HZ  LYS A  63      18.662   8.280 -33.430  1.00  0.83           H  
ATOM   1028 3HZ  LYS A  63      19.572   8.310 -32.055  1.00  0.83           H  
ATOM   1029  N   LYS A  64      11.896   8.656 -29.514  1.00  0.84           N  
ATOM   1030  CA  LYS A  64      10.929   9.641 -29.047  1.00  0.84           C  
ATOM   1031  C   LYS A  64       9.933   9.010 -28.085  1.00  0.84           C  
ATOM   1032  O   LYS A  64       9.566   9.607 -27.060  1.00  0.84           O  
ATOM   1033  CB  LYS A  64      10.236  10.255 -30.263  1.00  0.84           C  
ATOM   1034  CG  LYS A  64      11.173  11.163 -31.084  1.00  0.84           C  
ATOM   1035  CD  LYS A  64      10.534  11.678 -32.365  1.00  0.84           C  
ATOM   1036  CE  LYS A  64      11.538  12.525 -33.160  1.00  0.84           C  
ATOM   1037  NZ  LYS A  64      11.007  12.940 -34.490  1.00  0.84           N  
ATOM   1038  H   LYS A  64      11.936   8.438 -30.509  1.00  0.84           H  
ATOM   1039  HA  LYS A  64      11.463  10.426 -28.511  1.00  0.84           H  
ATOM   1040 1HB  LYS A  64       9.883   9.453 -30.921  1.00  0.84           H  
ATOM   1041 2HB  LYS A  64       9.371  10.835 -29.947  1.00  0.84           H  
ATOM   1042 1HG  LYS A  64      11.465  12.016 -30.473  1.00  0.84           H  
ATOM   1043 2HG  LYS A  64      12.074  10.609 -31.342  1.00  0.84           H  
ATOM   1044 1HD  LYS A  64      10.230  10.825 -32.981  1.00  0.84           H  
ATOM   1045 2HD  LYS A  64       9.654  12.275 -32.131  1.00  0.84           H  
ATOM   1046 1HE  LYS A  64      11.783  13.415 -32.585  1.00  0.84           H  
ATOM   1047 2HE  LYS A  64      12.445  11.946 -33.311  1.00  0.84           H  
ATOM   1048 1HZ  LYS A  64      11.711  13.484 -34.977  1.00  0.84           H  
ATOM   1049 2HZ  LYS A  64      10.795  12.108 -35.037  1.00  0.84           H  
ATOM   1050 3HZ  LYS A  64      10.172  13.492 -34.371  1.00  0.84           H  
ATOM   1051  N   HIS A  65       9.516   7.779 -28.388  1.00  0.85           N  
ATOM   1052  CA  HIS A  65       8.581   7.081 -27.533  1.00  0.85           C  
ATOM   1053  C   HIS A  65       9.252   6.762 -26.199  1.00  0.85           C  
ATOM   1054  O   HIS A  65       8.677   7.008 -25.139  1.00  0.85           O  
ATOM   1055  CB  HIS A  65       8.045   5.824 -28.221  1.00  0.85           C  
ATOM   1056  CG  HIS A  65       6.965   5.153 -27.454  1.00  0.85           C  
ATOM   1057  ND1 HIS A  65       5.730   5.739 -27.260  1.00  0.85           N  
ATOM   1058  CD2 HIS A  65       6.907   3.954 -26.848  1.00  0.85           C  
ATOM   1059  CE1 HIS A  65       4.969   4.933 -26.552  1.00  0.85           C  
ATOM   1060  NE2 HIS A  65       5.659   3.842 -26.285  1.00  0.85           N  
ATOM   1061  H   HIS A  65       9.816   7.321 -29.251  1.00  0.85           H  
ATOM   1062  HA  HIS A  65       7.730   7.727 -27.325  1.00  0.85           H  
ATOM   1063 1HB  HIS A  65       7.656   6.097 -29.198  1.00  0.85           H  
ATOM   1064 2HB  HIS A  65       8.860   5.117 -28.377  1.00  0.85           H  
ATOM   1065  HD2 HIS A  65       7.697   3.223 -26.808  1.00  0.85           H  
ATOM   1066  HE1 HIS A  65       3.945   5.136 -26.239  1.00  0.85           H  
ATOM   1067  HE2 HIS A  65       5.332   3.054 -25.754  1.00  0.85           H  
ATOM   1068  N   GLY A  66      10.469   6.215 -26.242  1.00  0.86           N  
ATOM   1069  CA  GLY A  66      11.186   5.831 -25.034  1.00  0.86           C  
ATOM   1070  C   GLY A  66      11.393   7.022 -24.114  1.00  0.86           C  
ATOM   1071  O   GLY A  66      11.225   6.910 -22.895  1.00  0.86           O  
ATOM   1072  H   GLY A  66      10.912   6.038 -27.139  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66      10.634   5.049 -24.513  1.00  0.86           H  
ATOM   1074 2HA  GLY A  66      12.147   5.413 -25.323  1.00  0.86           H  
ATOM   1075  N   VAL A  67      11.691   8.187 -24.699  1.00  0.87           N  
ATOM   1076  CA  VAL A  67      11.852   9.395 -23.912  1.00  0.87           C  
ATOM   1077  C   VAL A  67      10.546   9.778 -23.248  1.00  0.87           C  
ATOM   1078  O   VAL A  67      10.526  10.118 -22.061  1.00  0.87           O  
ATOM   1079  CB  VAL A  67      12.358  10.568 -24.775  1.00  0.87           C  
ATOM   1080  CG1 VAL A  67      12.298  11.864 -23.983  1.00  0.87           C  
ATOM   1081  CG2 VAL A  67      13.794  10.331 -25.180  1.00  0.87           C  
ATOM   1082  H   VAL A  67      11.840   8.227 -25.711  1.00  0.87           H  
ATOM   1083  HA  VAL A  67      12.578   9.192 -23.140  1.00  0.87           H  
ATOM   1084  HB  VAL A  67      11.724  10.657 -25.661  1.00  0.87           H  
ATOM   1085 1HG1 VAL A  67      12.652  12.681 -24.606  1.00  0.87           H  
ATOM   1086 2HG1 VAL A  67      11.267  12.058 -23.681  1.00  0.87           H  
ATOM   1087 3HG1 VAL A  67      12.924  11.784 -23.104  1.00  0.87           H  
ATOM   1088 1HG2 VAL A  67      14.140  11.159 -25.792  1.00  0.87           H  
ATOM   1089 2HG2 VAL A  67      14.402  10.264 -24.295  1.00  0.87           H  
ATOM   1090 3HG2 VAL A  67      13.873   9.416 -25.739  1.00  0.87           H  
ATOM   1091  N   THR A  68       9.450   9.707 -24.001  1.00  0.88           N  
ATOM   1092  CA  THR A  68       8.136  10.051 -23.489  1.00  0.88           C  
ATOM   1093  C   THR A  68       7.752   9.131 -22.322  1.00  0.88           C  
ATOM   1094  O   THR A  68       7.288   9.600 -21.278  1.00  0.88           O  
ATOM   1095  CB  THR A  68       7.098   9.936 -24.621  1.00  0.88           C  
ATOM   1096  OG1 THR A  68       7.455  10.835 -25.688  1.00  0.88           O  
ATOM   1097  CG2 THR A  68       5.726  10.291 -24.128  1.00  0.88           C  
ATOM   1098  H   THR A  68       9.528   9.432 -24.982  1.00  0.88           H  
ATOM   1099  HA  THR A  68       8.158  11.079 -23.128  1.00  0.88           H  
ATOM   1100  HB  THR A  68       7.086   8.920 -25.000  1.00  0.88           H  
ATOM   1101  HG1 THR A  68       8.294  10.518 -26.114  1.00  0.88           H  
ATOM   1102 1HG2 THR A  68       5.035  10.198 -24.952  1.00  0.88           H  
ATOM   1103 2HG2 THR A  68       5.435   9.616 -23.325  1.00  0.88           H  
ATOM   1104 3HG2 THR A  68       5.724  11.313 -23.766  1.00  0.88           H  
ATOM   1105  N   VAL A  69       7.988   7.821 -22.473  1.00  0.89           N  
ATOM   1106  CA  VAL A  69       7.648   6.874 -21.412  1.00  0.89           C  
ATOM   1107  C   VAL A  69       8.459   7.150 -20.156  1.00  0.89           C  
ATOM   1108  O   VAL A  69       7.898   7.251 -19.061  1.00  0.89           O  
ATOM   1109  CB  VAL A  69       7.901   5.416 -21.862  1.00  0.89           C  
ATOM   1110  CG1 VAL A  69       7.736   4.453 -20.655  1.00  0.89           C  
ATOM   1111  CG2 VAL A  69       6.920   5.045 -22.987  1.00  0.89           C  
ATOM   1112  H   VAL A  69       8.378   7.485 -23.356  1.00  0.89           H  
ATOM   1113  HA  VAL A  69       6.589   6.989 -21.176  1.00  0.89           H  
ATOM   1114  HB  VAL A  69       8.927   5.331 -22.227  1.00  0.89           H  
ATOM   1115 1HG1 VAL A  69       7.930   3.430 -20.976  1.00  0.89           H  
ATOM   1116 2HG1 VAL A  69       8.445   4.729 -19.875  1.00  0.89           H  
ATOM   1117 3HG1 VAL A  69       6.721   4.524 -20.266  1.00  0.89           H  
ATOM   1118 1HG2 VAL A  69       7.108   4.024 -23.314  1.00  0.89           H  
ATOM   1119 2HG2 VAL A  69       5.898   5.127 -22.621  1.00  0.89           H  
ATOM   1120 3HG2 VAL A  69       7.054   5.720 -23.827  1.00  0.89           H  
ATOM   1121  N   LEU A  70       9.772   7.316 -20.302  1.00  0.90           N  
ATOM   1122  CA  LEU A  70      10.588   7.616 -19.141  1.00  0.90           C  
ATOM   1123  C   LEU A  70      10.270   8.955 -18.515  1.00  0.90           C  
ATOM   1124  O   LEU A  70      10.279   9.078 -17.289  1.00  0.90           O  
ATOM   1125  CB  LEU A  70      12.062   7.554 -19.481  1.00  0.90           C  
ATOM   1126  CG  LEU A  70      12.612   6.200 -19.694  1.00  0.90           C  
ATOM   1127  CD1 LEU A  70      14.016   6.320 -20.151  1.00  0.90           C  
ATOM   1128  CD2 LEU A  70      12.531   5.464 -18.384  1.00  0.90           C  
ATOM   1129  H   LEU A  70      10.208   7.231 -21.223  1.00  0.90           H  
ATOM   1130  HA  LEU A  70      10.394   6.850 -18.397  1.00  0.90           H  
ATOM   1131 1HB  LEU A  70      12.202   8.107 -20.410  1.00  0.90           H  
ATOM   1132 2HB  LEU A  70      12.633   8.041 -18.693  1.00  0.90           H  
ATOM   1133  HG  LEU A  70      12.041   5.668 -20.460  1.00  0.90           H  
ATOM   1134 1HD1 LEU A  70      14.421   5.335 -20.283  1.00  0.90           H  
ATOM   1135 2HD1 LEU A  70      14.041   6.865 -21.093  1.00  0.90           H  
ATOM   1136 3HD1 LEU A  70      14.600   6.854 -19.417  1.00  0.90           H  
ATOM   1137 1HD2 LEU A  70      12.927   4.485 -18.471  1.00  0.90           H  
ATOM   1138 2HD2 LEU A  70      13.101   6.009 -17.650  1.00  0.90           H  
ATOM   1139 3HD2 LEU A  70      11.496   5.404 -18.078  1.00  0.90           H  
ATOM   1140  N   THR A  71       9.958   9.955 -19.328  1.00  0.91           N  
ATOM   1141  CA  THR A  71       9.646  11.256 -18.786  1.00  0.91           C  
ATOM   1142  C   THR A  71       8.405  11.137 -17.912  1.00  0.91           C  
ATOM   1143  O   THR A  71       8.377  11.656 -16.789  1.00  0.91           O  
ATOM   1144  CB  THR A  71       9.422  12.280 -19.899  1.00  0.91           C  
ATOM   1145  OG1 THR A  71      10.612  12.389 -20.690  1.00  0.91           O  
ATOM   1146  CG2 THR A  71       9.102  13.625 -19.292  1.00  0.91           C  
ATOM   1147  H   THR A  71       9.971   9.831 -20.338  1.00  0.91           H  
ATOM   1148  HA  THR A  71      10.475  11.591 -18.166  1.00  0.91           H  
ATOM   1149  HB  THR A  71       8.602  11.946 -20.534  1.00  0.91           H  
ATOM   1150  HG1 THR A  71      10.788  11.507 -21.087  1.00  0.91           H  
ATOM   1151 1HG2 THR A  71       8.946  14.353 -20.085  1.00  0.91           H  
ATOM   1152 2HG2 THR A  71       8.199  13.541 -18.688  1.00  0.91           H  
ATOM   1153 3HG2 THR A  71       9.930  13.945 -18.664  1.00  0.91           H  
ATOM   1154  N   ALA A  72       7.386  10.420 -18.410  1.00  0.92           N  
ATOM   1155  CA  ALA A  72       6.178  10.224 -17.632  1.00  0.92           C  
ATOM   1156  C   ALA A  72       6.482   9.501 -16.327  1.00  0.92           C  
ATOM   1157  O   ALA A  72       6.014   9.918 -15.270  1.00  0.92           O  
ATOM   1158  CB  ALA A  72       5.169   9.407 -18.414  1.00  0.92           C  
ATOM   1159  H   ALA A  72       7.452  10.019 -19.349  1.00  0.92           H  
ATOM   1160  HA  ALA A  72       5.761  11.203 -17.401  1.00  0.92           H  
ATOM   1161 1HB  ALA A  72       4.266   9.281 -17.821  1.00  0.92           H  
ATOM   1162 2HB  ALA A  72       4.923   9.893 -19.337  1.00  0.92           H  
ATOM   1163 3HB  ALA A  72       5.597   8.429 -18.636  1.00  0.92           H  
ATOM   1164  N   LEU A  73       7.325   8.463 -16.383  1.00  0.92           N  
ATOM   1165  CA  LEU A  73       7.656   7.718 -15.174  1.00  0.92           C  
ATOM   1166  C   LEU A  73       8.396   8.587 -14.175  1.00  0.92           C  
ATOM   1167  O   LEU A  73       8.155   8.492 -12.971  1.00  0.92           O  
ATOM   1168  CB  LEU A  73       8.473   6.482 -15.533  1.00  0.92           C  
ATOM   1169  CG  LEU A  73       7.698   5.405 -16.270  1.00  0.92           C  
ATOM   1170  CD1 LEU A  73       8.645   4.374 -16.734  1.00  0.92           C  
ATOM   1171  CD2 LEU A  73       6.660   4.802 -15.336  1.00  0.92           C  
ATOM   1172  H   LEU A  73       7.698   8.158 -17.283  1.00  0.92           H  
ATOM   1173  HA  LEU A  73       6.728   7.386 -14.715  1.00  0.92           H  
ATOM   1174 1HB  LEU A  73       9.294   6.792 -16.174  1.00  0.92           H  
ATOM   1175 2HB  LEU A  73       8.886   6.052 -14.621  1.00  0.92           H  
ATOM   1176  HG  LEU A  73       7.198   5.834 -17.138  1.00  0.92           H  
ATOM   1177 1HD1 LEU A  73       8.104   3.591 -17.267  1.00  0.92           H  
ATOM   1178 2HD1 LEU A  73       9.372   4.824 -17.397  1.00  0.92           H  
ATOM   1179 3HD1 LEU A  73       9.142   3.958 -15.869  1.00  0.92           H  
ATOM   1180 1HD2 LEU A  73       6.105   4.028 -15.863  1.00  0.92           H  
ATOM   1181 2HD2 LEU A  73       7.153   4.365 -14.467  1.00  0.92           H  
ATOM   1182 3HD2 LEU A  73       5.969   5.581 -15.007  1.00  0.92           H  
ATOM   1183  N   GLY A  74       9.270   9.460 -14.659  1.00  0.91           N  
ATOM   1184  CA  GLY A  74       9.997  10.356 -13.780  1.00  0.91           C  
ATOM   1185  C   GLY A  74       9.013  11.246 -13.047  1.00  0.91           C  
ATOM   1186  O   GLY A  74       9.082  11.400 -11.822  1.00  0.91           O  
ATOM   1187  H   GLY A  74       9.454   9.490 -15.661  1.00  0.91           H  
ATOM   1188 1HA  GLY A  74      10.568   9.775 -13.059  1.00  0.91           H  
ATOM   1189 2HA  GLY A  74      10.695  10.961 -14.361  1.00  0.91           H  
ATOM   1190  N   ALA A  75       8.050  11.796 -13.795  1.00  0.90           N  
ATOM   1191  CA  ALA A  75       7.035  12.656 -13.211  1.00  0.90           C  
ATOM   1192  C   ALA A  75       6.269  11.923 -12.122  1.00  0.90           C  
ATOM   1193  O   ALA A  75       5.940  12.508 -11.098  1.00  0.90           O  
ATOM   1194  CB  ALA A  75       6.077  13.151 -14.274  1.00  0.90           C  
ATOM   1195  H   ALA A  75       8.042  11.628 -14.805  1.00  0.90           H  
ATOM   1196  HA  ALA A  75       7.538  13.511 -12.756  1.00  0.90           H  
ATOM   1197 1HB  ALA A  75       5.335  13.812 -13.820  1.00  0.90           H  
ATOM   1198 2HB  ALA A  75       6.631  13.690 -15.040  1.00  0.90           H  
ATOM   1199 3HB  ALA A  75       5.571  12.305 -14.726  1.00  0.90           H  
ATOM   1200  N   ILE A  76       6.047  10.619 -12.309  1.00  0.89           N  
ATOM   1201  CA  ILE A  76       5.337   9.843 -11.305  1.00  0.89           C  
ATOM   1202  C   ILE A  76       6.176   9.598 -10.056  1.00  0.89           C  
ATOM   1203  O   ILE A  76       5.727   9.851  -8.936  1.00  0.89           O  
ATOM   1204  CB  ILE A  76       4.946   8.446 -11.848  1.00  0.89           C  
ATOM   1205  CG1 ILE A  76       4.001   8.556 -13.002  1.00  0.89           C  
ATOM   1206  CG2 ILE A  76       4.361   7.650 -10.764  1.00  0.89           C  
ATOM   1207  CD1 ILE A  76       2.802   9.276 -12.653  1.00  0.89           C  
ATOM   1208  H   ILE A  76       6.328  10.188 -13.189  1.00  0.89           H  
ATOM   1209  HA  ILE A  76       4.439  10.384 -11.016  1.00  0.89           H  
ATOM   1210  HB  ILE A  76       5.836   7.942 -12.209  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  76       4.473   9.064 -13.799  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  76       3.729   7.564 -13.339  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  76       4.115   6.679 -11.111  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  76       5.077   7.567  -9.951  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  76       3.481   8.153 -10.426  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  76       2.142   9.341 -13.518  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  76       2.290   8.780 -11.842  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  76       3.102  10.269 -12.337  1.00  0.89           H  
ATOM   1219  N   LEU A  77       7.426   9.195 -10.237  1.00  0.89           N  
ATOM   1220  CA  LEU A  77       8.287   8.865  -9.107  1.00  0.89           C  
ATOM   1221  C   LEU A  77       8.532  10.077  -8.210  1.00  0.89           C  
ATOM   1222  O   LEU A  77       8.567   9.977  -6.980  1.00  0.89           O  
ATOM   1223  CB  LEU A  77       9.620   8.328  -9.636  1.00  0.89           C  
ATOM   1224  CG  LEU A  77       9.533   6.976 -10.370  1.00  0.89           C  
ATOM   1225  CD1 LEU A  77      10.880   6.656 -10.958  1.00  0.89           C  
ATOM   1226  CD2 LEU A  77       9.068   5.915  -9.440  1.00  0.89           C  
ATOM   1227  H   LEU A  77       7.765   9.056 -11.190  1.00  0.89           H  
ATOM   1228  HA  LEU A  77       7.797   8.091  -8.519  1.00  0.89           H  
ATOM   1229 1HB  LEU A  77      10.033   9.060 -10.337  1.00  0.89           H  
ATOM   1230 2HB  LEU A  77      10.311   8.214  -8.804  1.00  0.89           H  
ATOM   1231  HG  LEU A  77       8.824   7.053 -11.179  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  77      10.830   5.715 -11.503  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  77      11.148   7.457 -11.638  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  77      11.625   6.579 -10.170  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  77       9.002   4.967  -9.977  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  77       9.772   5.828  -8.639  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  77       8.084   6.178  -9.043  1.00  0.89           H  
ATOM   1238  N   LYS A  78       8.611  11.253  -8.817  1.00  0.92           N  
ATOM   1239  CA  LYS A  78       8.865  12.481  -8.079  1.00  0.92           C  
ATOM   1240  C   LYS A  78       7.672  12.966  -7.250  1.00  0.92           C  
ATOM   1241  O   LYS A  78       7.816  13.900  -6.460  1.00  0.92           O  
ATOM   1242  CB  LYS A  78       9.343  13.567  -9.031  1.00  0.92           C  
ATOM   1243  CG  LYS A  78      10.716  13.277  -9.604  1.00  0.92           C  
ATOM   1244  CD  LYS A  78      11.171  14.343 -10.564  1.00  0.92           C  
ATOM   1245  CE  LYS A  78      12.521  13.975 -11.156  1.00  0.92           C  
ATOM   1246  NZ  LYS A  78      13.008  14.982 -12.130  1.00  0.92           N  
ATOM   1247  H   LYS A  78       8.559  11.293  -9.838  1.00  0.92           H  
ATOM   1248  HA  LYS A  78       9.680  12.281  -7.382  1.00  0.92           H  
ATOM   1249 1HB  LYS A  78       8.640  13.644  -9.869  1.00  0.92           H  
ATOM   1250 2HB  LYS A  78       9.366  14.528  -8.522  1.00  0.92           H  
ATOM   1251 1HG  LYS A  78      11.433  13.215  -8.786  1.00  0.92           H  
ATOM   1252 2HG  LYS A  78      10.703  12.317 -10.117  1.00  0.92           H  
ATOM   1253 1HD  LYS A  78      10.443  14.430 -11.373  1.00  0.92           H  
ATOM   1254 2HD  LYS A  78      11.245  15.300 -10.051  1.00  0.92           H  
ATOM   1255 1HE  LYS A  78      13.254  13.869 -10.359  1.00  0.92           H  
ATOM   1256 2HE  LYS A  78      12.419  13.016 -11.671  1.00  0.92           H  
ATOM   1257 1HZ  LYS A  78      13.905  14.652 -12.516  1.00  0.92           H  
ATOM   1258 2HZ  LYS A  78      12.347  15.064 -12.883  1.00  0.92           H  
ATOM   1259 3HZ  LYS A  78      13.132  15.873 -11.688  1.00  0.92           H  
ATOM   1260  N   LYS A  79       6.495  12.339  -7.401  1.00  0.97           N  
ATOM   1261  CA  LYS A  79       5.338  12.727  -6.597  1.00  0.97           C  
ATOM   1262  C   LYS A  79       5.337  11.967  -5.261  1.00  0.97           C  
ATOM   1263  O   LYS A  79       4.486  12.209  -4.391  1.00  0.97           O  
ATOM   1264  CB  LYS A  79       4.031  12.506  -7.352  1.00  0.97           C  
ATOM   1265  CG  LYS A  79       3.848  13.321  -8.594  1.00  0.97           C  
ATOM   1266  CD  LYS A  79       3.779  14.809  -8.321  1.00  0.97           C  
ATOM   1267  CE  LYS A  79       3.460  15.565  -9.609  1.00  0.97           C  
ATOM   1268  NZ  LYS A  79       3.416  17.040  -9.412  1.00  0.97           N  
ATOM   1269  H   LYS A  79       6.395  11.563  -8.058  1.00  0.97           H  
ATOM   1270  HA  LYS A  79       5.415  13.790  -6.373  1.00  0.97           H  
ATOM   1271 1HB  LYS A  79       4.001  11.495  -7.698  1.00  0.97           H  
ATOM   1272 2HB  LYS A  79       3.184  12.666  -6.692  1.00  0.97           H  
ATOM   1273 1HG  LYS A  79       4.678  13.138  -9.237  1.00  0.97           H  
ATOM   1274 2HG  LYS A  79       2.937  13.006  -9.107  1.00  0.97           H  
ATOM   1275 1HD  LYS A  79       3.004  15.015  -7.581  1.00  0.97           H  
ATOM   1276 2HD  LYS A  79       4.738  15.151  -7.931  1.00  0.97           H  
ATOM   1277 1HE  LYS A  79       4.213  15.327 -10.361  1.00  0.97           H  
ATOM   1278 2HE  LYS A  79       2.488  15.238  -9.969  1.00  0.97           H  
ATOM   1279 1HZ  LYS A  79       3.190  17.477 -10.298  1.00  0.97           H  
ATOM   1280 2HZ  LYS A  79       2.705  17.268  -8.732  1.00  0.97           H  
ATOM   1281 3HZ  LYS A  79       4.312  17.369  -9.089  1.00  0.97           H  
ATOM   1282  N   LYS A  80       6.283  11.028  -5.116  1.00  1.06           N  
ATOM   1283  CA  LYS A  80       6.510  10.282  -3.882  1.00  1.06           C  
ATOM   1284  C   LYS A  80       5.285   9.668  -3.213  1.00  1.06           C  
ATOM   1285  O   LYS A  80       5.082   9.837  -2.010  1.00  1.06           O  
ATOM   1286  CB  LYS A  80       7.245  11.165  -2.890  1.00  1.06           C  
ATOM   1287  CG  LYS A  80       8.635  11.586  -3.368  1.00  1.06           C  
ATOM   1288  CD  LYS A  80       9.268  12.557  -2.397  1.00  1.06           C  
ATOM   1289  CE  LYS A  80       9.718  11.855  -1.123  1.00  1.06           C  
ATOM   1290  NZ  LYS A  80      10.373  12.793  -0.176  1.00  1.06           N  
ATOM   1291  H   LYS A  80       6.932  10.841  -5.882  1.00  1.06           H  
ATOM   1292  HA  LYS A  80       7.182   9.470  -4.143  1.00  1.06           H  
ATOM   1293 1HB  LYS A  80       6.660  12.063  -2.690  1.00  1.06           H  
ATOM   1294 2HB  LYS A  80       7.362  10.626  -1.950  1.00  1.06           H  
ATOM   1295 1HG  LYS A  80       9.267  10.699  -3.462  1.00  1.06           H  
ATOM   1296 2HG  LYS A  80       8.559  12.057  -4.351  1.00  1.06           H  
ATOM   1297 1HD  LYS A  80      10.131  13.028  -2.869  1.00  1.06           H  
ATOM   1298 2HD  LYS A  80       8.547  13.333  -2.139  1.00  1.06           H  
ATOM   1299 1HE  LYS A  80       8.853  11.410  -0.635  1.00  1.06           H  
ATOM   1300 2HE  LYS A  80      10.424  11.067  -1.376  1.00  1.06           H  
ATOM   1301 1HZ  LYS A  80      10.656  12.271   0.668  1.00  1.06           H  
ATOM   1302 2HZ  LYS A  80      11.190  13.201  -0.597  1.00  1.06           H  
ATOM   1303 3HZ  LYS A  80       9.734  13.521   0.088  1.00  1.06           H  
ATOM   1304  N   GLY A  81       4.463   8.970  -3.975  1.00  1.17           N  
ATOM   1305  CA  GLY A  81       3.265   8.331  -3.457  1.00  1.17           C  
ATOM   1306  C   GLY A  81       1.962   8.961  -3.951  1.00  1.17           C  
ATOM   1307  O   GLY A  81       1.019   8.234  -4.267  1.00  1.17           O  
ATOM   1308  H   GLY A  81       4.671   8.826  -4.961  1.00  1.17           H  
ATOM   1309 1HA  GLY A  81       3.281   7.283  -3.748  1.00  1.17           H  
ATOM   1310 2HA  GLY A  81       3.287   8.354  -2.368  1.00  1.17           H  
ATOM   1311  N   HIS A  82       1.869  10.291  -4.112  1.00  1.30           N  
ATOM   1312  CA  HIS A  82       0.567  10.774  -4.611  1.00  1.30           C  
ATOM   1313  C   HIS A  82       0.619  10.888  -6.117  1.00  1.30           C  
ATOM   1314  O   HIS A  82       0.715  11.970  -6.692  1.00  1.30           O  
ATOM   1315  CB  HIS A  82       0.061  12.084  -4.012  1.00  1.30           C  
ATOM   1316  CG  HIS A  82      -1.433  12.264  -4.392  1.00  1.30           C  
ATOM   1317  ND1 HIS A  82      -2.083  13.484  -4.413  1.00  1.30           N  
ATOM   1318  CD2 HIS A  82      -2.360  11.333  -4.767  1.00  1.30           C  
ATOM   1319  CE1 HIS A  82      -3.357  13.295  -4.789  1.00  1.30           C  
ATOM   1320  NE2 HIS A  82      -3.546  11.995  -5.008  1.00  1.30           N  
ATOM   1321  H   HIS A  82       2.655  10.918  -3.920  1.00  1.30           H  
ATOM   1322  HA  HIS A  82      -0.204  10.040  -4.383  1.00  1.30           H  
ATOM   1323 1HB  HIS A  82       0.157  12.067  -2.927  1.00  1.30           H  
ATOM   1324 2HB  HIS A  82       0.639  12.924  -4.397  1.00  1.30           H  
ATOM   1325  HD2 HIS A  82      -2.193  10.259  -4.864  1.00  1.30           H  
ATOM   1326  HE1 HIS A  82      -4.112  14.072  -4.900  1.00  1.30           H  
ATOM   1327  HE2 HIS A  82      -4.437  11.528  -5.321  1.00  1.30           H  
ATOM   1328  N   HIS A  83       0.583   9.736  -6.744  1.00  1.41           N  
ATOM   1329  CA  HIS A  83       0.761   9.618  -8.176  1.00  1.41           C  
ATOM   1330  C   HIS A  83      -0.533   9.834  -8.959  1.00  1.41           C  
ATOM   1331  O   HIS A  83      -0.513  10.132 -10.152  1.00  1.41           O  
ATOM   1332  CB  HIS A  83       1.276   8.226  -8.472  1.00  1.41           C  
ATOM   1333  CG  HIS A  83       2.569   7.895  -7.816  1.00  1.41           C  
ATOM   1334  ND1 HIS A  83       3.113   6.632  -7.847  1.00  1.41           N  
ATOM   1335  CD2 HIS A  83       3.400   8.643  -7.082  1.00  1.41           C  
ATOM   1336  CE1 HIS A  83       4.236   6.626  -7.163  1.00  1.41           C  
ATOM   1337  NE2 HIS A  83       4.425   7.844  -6.673  1.00  1.41           N  
ATOM   1338  H   HIS A  83       0.490   8.904  -6.154  1.00  1.41           H  
ATOM   1339  HA  HIS A  83       1.492  10.351  -8.517  1.00  1.41           H  
ATOM   1340 1HB  HIS A  83       0.536   7.494  -8.141  1.00  1.41           H  
ATOM   1341 2HB  HIS A  83       1.398   8.112  -9.531  1.00  1.41           H  
ATOM   1342  HD1 HIS A  83       2.708   5.836  -8.294  1.00  1.41           H  
ATOM   1343  HD2 HIS A  83       3.370   9.669  -6.770  1.00  1.41           H  
ATOM   1344  HE1 HIS A  83       4.818   5.712  -7.075  1.00  1.41           H  
ATOM   1345  N   GLU A  84      -1.657   9.697  -8.274  1.00  1.47           N  
ATOM   1346  CA  GLU A  84      -2.983   9.648  -8.887  1.00  1.47           C  
ATOM   1347  C   GLU A  84      -3.273  10.695  -9.959  1.00  1.47           C  
ATOM   1348  O   GLU A  84      -3.763  10.357 -11.043  1.00  1.47           O  
ATOM   1349  CB  GLU A  84      -4.022   9.840  -7.792  1.00  1.47           C  
ATOM   1350  CG  GLU A  84      -5.418   9.676  -8.238  1.00  1.47           C  
ATOM   1351  CD  GLU A  84      -6.438   9.934  -7.167  1.00  1.47           C  
ATOM   1352  OE1 GLU A  84      -6.102  10.479  -6.108  1.00  1.47           O  
ATOM   1353  OE2 GLU A  84      -7.585   9.554  -7.405  1.00  1.47           O  
ATOM   1354  H   GLU A  84      -1.579   9.531  -7.281  1.00  1.47           H  
ATOM   1355  HA  GLU A  84      -3.105   8.661  -9.336  1.00  1.47           H  
ATOM   1356 1HB  GLU A  84      -3.834   9.146  -6.973  1.00  1.47           H  
ATOM   1357 2HB  GLU A  84      -3.933  10.842  -7.403  1.00  1.47           H  
ATOM   1358 1HG  GLU A  84      -5.607  10.334  -9.087  1.00  1.47           H  
ATOM   1359 2HG  GLU A  84      -5.520   8.659  -8.569  1.00  1.47           H  
ATOM   1360  N   ALA A  85      -2.967  11.955  -9.670  1.00  1.49           N  
ATOM   1361  CA  ALA A  85      -3.239  13.054 -10.590  1.00  1.49           C  
ATOM   1362  C   ALA A  85      -2.509  12.895 -11.919  1.00  1.49           C  
ATOM   1363  O   ALA A  85      -2.983  13.362 -12.957  1.00  1.49           O  
ATOM   1364  CB  ALA A  85      -2.843  14.370  -9.953  1.00  1.49           C  
ATOM   1365  H   ALA A  85      -2.546  12.155  -8.773  1.00  1.49           H  
ATOM   1366  HA  ALA A  85      -4.310  13.060 -10.794  1.00  1.49           H  
ATOM   1367 1HB  ALA A  85      -3.079  15.187 -10.633  1.00  1.49           H  
ATOM   1368 2HB  ALA A  85      -3.387  14.501  -9.018  1.00  1.49           H  
ATOM   1369 3HB  ALA A  85      -1.770  14.363  -9.752  1.00  1.49           H  
ATOM   1370  N   GLU A  86      -1.329  12.285 -11.869  1.00  1.45           N  
ATOM   1371  CA  GLU A  86      -0.488  12.104 -13.037  1.00  1.45           C  
ATOM   1372  C   GLU A  86      -0.859  10.816 -13.772  1.00  1.45           C  
ATOM   1373  O   GLU A  86      -0.746  10.721 -14.996  1.00  1.45           O  
ATOM   1374  CB  GLU A  86       0.969  12.039 -12.606  1.00  1.45           C  
ATOM   1375  CG  GLU A  86       1.562  13.279 -11.942  1.00  1.45           C  
ATOM   1376  CD  GLU A  86       1.714  14.481 -12.840  1.00  1.45           C  
ATOM   1377  OE1 GLU A  86       2.226  14.329 -13.922  1.00  1.45           O  
ATOM   1378  OE2 GLU A  86       1.323  15.557 -12.434  1.00  1.45           O  
ATOM   1379  H   GLU A  86      -1.022  11.871 -10.993  1.00  1.45           H  
ATOM   1380  HA  GLU A  86      -0.636  12.947 -13.712  1.00  1.45           H  
ATOM   1381 1HB  GLU A  86       1.061  11.241 -11.879  1.00  1.45           H  
ATOM   1382 2HB  GLU A  86       1.588  11.795 -13.467  1.00  1.45           H  
ATOM   1383 1HG  GLU A  86       0.933  13.548 -11.092  1.00  1.45           H  
ATOM   1384 2HG  GLU A  86       2.546  13.006 -11.555  1.00  1.45           H  
ATOM   1385  N   LEU A  87      -1.304   9.819 -13.009  1.00  1.39           N  
ATOM   1386  CA  LEU A  87      -1.624   8.513 -13.570  1.00  1.39           C  
ATOM   1387  C   LEU A  87      -2.933   8.511 -14.319  1.00  1.39           C  
ATOM   1388  O   LEU A  87      -3.071   7.837 -15.336  1.00  1.39           O  
ATOM   1389  CB  LEU A  87      -1.728   7.486 -12.463  1.00  1.39           C  
ATOM   1390  CG  LEU A  87      -0.460   7.230 -11.726  1.00  1.39           C  
ATOM   1391  CD1 LEU A  87      -0.732   6.321 -10.650  1.00  1.39           C  
ATOM   1392  CD2 LEU A  87       0.541   6.673 -12.577  1.00  1.39           C  
ATOM   1393  H   LEU A  87      -1.363   9.968 -12.002  1.00  1.39           H  
ATOM   1394  HA  LEU A  87      -0.831   8.233 -14.256  1.00  1.39           H  
ATOM   1395 1HB  LEU A  87      -2.460   7.839 -11.737  1.00  1.39           H  
ATOM   1396 2HB  LEU A  87      -2.082   6.557 -12.869  1.00  1.39           H  
ATOM   1397  HG  LEU A  87      -0.095   8.149 -11.339  1.00  1.39           H  
ATOM   1398 1HD1 LEU A  87       0.174   6.113 -10.090  1.00  1.39           H  
ATOM   1399 2HD1 LEU A  87      -1.480   6.754  -9.988  1.00  1.39           H  
ATOM   1400 3HD1 LEU A  87      -1.107   5.393 -11.081  1.00  1.39           H  
ATOM   1401 1HD2 LEU A  87       1.419   6.530 -11.978  1.00  1.39           H  
ATOM   1402 2HD2 LEU A  87       0.212   5.737 -12.958  1.00  1.39           H  
ATOM   1403 3HD2 LEU A  87       0.750   7.351 -13.386  1.00  1.39           H  
ATOM   1404  N   LYS A  88      -3.905   9.276 -13.834  1.00  1.33           N  
ATOM   1405  CA  LYS A  88      -5.213   9.340 -14.476  1.00  1.33           C  
ATOM   1406  C   LYS A  88      -5.166   9.282 -16.029  1.00  1.33           C  
ATOM   1407  O   LYS A  88      -5.654   8.297 -16.584  1.00  1.33           O  
ATOM   1408  CB  LYS A  88      -5.995  10.541 -13.932  1.00  1.33           C  
ATOM   1409  CG  LYS A  88      -7.371  10.747 -14.545  1.00  1.33           C  
ATOM   1410  CD  LYS A  88      -8.069  11.935 -13.902  1.00  1.33           C  
ATOM   1411  CE  LYS A  88      -9.432  12.188 -14.517  1.00  1.33           C  
ATOM   1412  NZ  LYS A  88     -10.124  13.349 -13.875  1.00  1.33           N  
ATOM   1413  H   LYS A  88      -3.747   9.801 -12.970  1.00  1.33           H  
ATOM   1414  HA  LYS A  88      -5.767   8.457 -14.156  1.00  1.33           H  
ATOM   1415 1HB  LYS A  88      -6.170  10.357 -12.871  1.00  1.33           H  
ATOM   1416 2HB  LYS A  88      -5.427  11.456 -13.965  1.00  1.33           H  
ATOM   1417 1HG  LYS A  88      -7.271  10.932 -15.617  1.00  1.33           H  
ATOM   1418 2HG  LYS A  88      -7.977   9.854 -14.404  1.00  1.33           H  
ATOM   1419 1HD  LYS A  88      -8.189  11.751 -12.835  1.00  1.33           H  
ATOM   1420 2HD  LYS A  88      -7.452  12.825 -14.033  1.00  1.33           H  
ATOM   1421 1HE  LYS A  88      -9.310  12.391 -15.582  1.00  1.33           H  
ATOM   1422 2HE  LYS A  88     -10.049  11.298 -14.398  1.00  1.33           H  
ATOM   1423 1HZ  LYS A  88     -11.024  13.485 -14.312  1.00  1.33           H  
ATOM   1424 2HZ  LYS A  88     -10.253  13.166 -12.889  1.00  1.33           H  
ATOM   1425 3HZ  LYS A  88      -9.565  14.184 -13.990  1.00  1.33           H  
ATOM   1426  N   PRO A  89      -4.558  10.254 -16.768  1.00  1.29           N  
ATOM   1427  CA  PRO A  89      -4.482  10.277 -18.226  1.00  1.29           C  
ATOM   1428  C   PRO A  89      -3.704   9.109 -18.833  1.00  1.29           C  
ATOM   1429  O   PRO A  89      -3.878   8.785 -20.018  1.00  1.29           O  
ATOM   1430  CB  PRO A  89      -3.770  11.606 -18.515  1.00  1.29           C  
ATOM   1431  CG  PRO A  89      -3.023  11.931 -17.255  1.00  1.29           C  
ATOM   1432  CD  PRO A  89      -3.914  11.438 -16.149  1.00  1.29           C  
ATOM   1433  HA  PRO A  89      -5.504  10.306 -18.628  1.00  1.29           H  
ATOM   1434 1HB  PRO A  89      -3.100  11.487 -19.379  1.00  1.29           H  
ATOM   1435 2HB  PRO A  89      -4.510  12.375 -18.785  1.00  1.29           H  
ATOM   1436 1HG  PRO A  89      -2.035  11.432 -17.249  1.00  1.29           H  
ATOM   1437 2HG  PRO A  89      -2.828  13.012 -17.191  1.00  1.29           H  
ATOM   1438 1HD  PRO A  89      -3.299  11.212 -15.303  1.00  1.29           H  
ATOM   1439 2HD  PRO A  89      -4.658  12.204 -15.925  1.00  1.29           H  
ATOM   1440  N   LEU A  90      -2.851   8.452 -18.045  1.00  1.27           N  
ATOM   1441  CA  LEU A  90      -2.107   7.343 -18.597  1.00  1.27           C  
ATOM   1442  C   LEU A  90      -3.047   6.168 -18.608  1.00  1.27           C  
ATOM   1443  O   LEU A  90      -3.207   5.494 -19.632  1.00  1.27           O  
ATOM   1444  CB  LEU A  90      -0.890   6.996 -17.731  1.00  1.27           C  
ATOM   1445  CG  LEU A  90       0.205   8.067 -17.622  1.00  1.27           C  
ATOM   1446  CD1 LEU A  90       1.265   7.606 -16.618  1.00  1.27           C  
ATOM   1447  CD2 LEU A  90       0.822   8.302 -18.989  1.00  1.27           C  
ATOM   1448  H   LEU A  90      -2.742   8.675 -17.061  1.00  1.27           H  
ATOM   1449  HA  LEU A  90      -1.795   7.575 -19.614  1.00  1.27           H  
ATOM   1450 1HB  LEU A  90      -1.238   6.788 -16.723  1.00  1.27           H  
ATOM   1451 2HB  LEU A  90      -0.436   6.086 -18.123  1.00  1.27           H  
ATOM   1452  HG  LEU A  90      -0.236   9.000 -17.248  1.00  1.27           H  
ATOM   1453 1HD1 LEU A  90       2.038   8.368 -16.519  1.00  1.27           H  
ATOM   1454 2HD1 LEU A  90       0.798   7.445 -15.665  1.00  1.27           H  
ATOM   1455 3HD1 LEU A  90       1.713   6.678 -16.963  1.00  1.27           H  
ATOM   1456 1HD2 LEU A  90       1.598   9.068 -18.909  1.00  1.27           H  
ATOM   1457 2HD2 LEU A  90       1.264   7.376 -19.354  1.00  1.27           H  
ATOM   1458 3HD2 LEU A  90       0.048   8.633 -19.680  1.00  1.27           H  
ATOM   1459  N   ALA A  91      -3.723   5.957 -17.478  1.00  1.28           N  
ATOM   1460  CA  ALA A  91      -4.659   4.854 -17.378  1.00  1.28           C  
ATOM   1461  C   ALA A  91      -5.768   5.036 -18.389  1.00  1.28           C  
ATOM   1462  O   ALA A  91      -6.196   4.079 -19.025  1.00  1.28           O  
ATOM   1463  CB  ALA A  91      -5.247   4.752 -15.992  1.00  1.28           C  
ATOM   1464  H   ALA A  91      -3.569   6.582 -16.685  1.00  1.28           H  
ATOM   1465  HA  ALA A  91      -4.122   3.936 -17.607  1.00  1.28           H  
ATOM   1466 1HB  ALA A  91      -5.934   3.908 -15.949  1.00  1.28           H  
ATOM   1467 2HB  ALA A  91      -4.448   4.611 -15.268  1.00  1.28           H  
ATOM   1468 3HB  ALA A  91      -5.783   5.673 -15.764  1.00  1.28           H  
ATOM   1469  N   GLN A  92      -6.218   6.284 -18.578  1.00  1.32           N  
ATOM   1470  CA  GLN A  92      -7.280   6.530 -19.538  1.00  1.32           C  
ATOM   1471  C   GLN A  92      -6.848   6.239 -20.960  1.00  1.32           C  
ATOM   1472  O   GLN A  92      -7.600   5.613 -21.708  1.00  1.32           O  
ATOM   1473  CB  GLN A  92      -7.798   7.964 -19.420  1.00  1.32           C  
ATOM   1474  CG  GLN A  92      -8.590   8.222 -18.145  1.00  1.32           C  
ATOM   1475  CD  GLN A  92      -9.024   9.655 -17.986  1.00  1.32           C  
ATOM   1476  OE1 GLN A  92      -8.255  10.602 -18.187  1.00  1.32           O  
ATOM   1477  NE2 GLN A  92     -10.296   9.830 -17.636  1.00  1.32           N  
ATOM   1478  H   GLN A  92      -5.847   7.052 -18.017  1.00  1.32           H  
ATOM   1479  HA  GLN A  92      -8.100   5.868 -19.318  1.00  1.32           H  
ATOM   1480 1HB  GLN A  92      -6.960   8.650 -19.448  1.00  1.32           H  
ATOM   1481 2HB  GLN A  92      -8.438   8.192 -20.269  1.00  1.32           H  
ATOM   1482 1HG  GLN A  92      -9.482   7.612 -18.191  1.00  1.32           H  
ATOM   1483 2HG  GLN A  92      -7.992   7.940 -17.285  1.00  1.32           H  
ATOM   1484 1HE2 GLN A  92     -10.667  10.751 -17.532  1.00  1.32           H  
ATOM   1485 2HE2 GLN A  92     -10.887   9.035 -17.493  1.00  1.32           H  
ATOM   1486  N   SER A  93      -5.629   6.620 -21.336  1.00  1.39           N  
ATOM   1487  CA  SER A  93      -5.182   6.361 -22.694  1.00  1.39           C  
ATOM   1488  C   SER A  93      -5.051   4.860 -22.952  1.00  1.39           C  
ATOM   1489  O   SER A  93      -5.565   4.329 -23.950  1.00  1.39           O  
ATOM   1490  CB  SER A  93      -3.839   7.029 -22.911  1.00  1.39           C  
ATOM   1491  OG  SER A  93      -3.954   8.422 -22.816  1.00  1.39           O  
ATOM   1492  H   SER A  93      -5.018   7.143 -20.703  1.00  1.39           H  
ATOM   1493  HA  SER A  93      -5.911   6.777 -23.389  1.00  1.39           H  
ATOM   1494 1HB  SER A  93      -3.127   6.669 -22.166  1.00  1.39           H  
ATOM   1495 2HB  SER A  93      -3.456   6.756 -23.889  1.00  1.39           H  
ATOM   1496  HG  SER A  93      -3.917   8.626 -21.849  1.00  1.39           H  
ATOM   1497  N   HIS A  94      -4.476   4.146 -21.988  1.00  1.48           N  
ATOM   1498  CA  HIS A  94      -4.251   2.722 -22.152  1.00  1.48           C  
ATOM   1499  C   HIS A  94      -5.575   1.955 -22.147  1.00  1.48           C  
ATOM   1500  O   HIS A  94      -5.808   1.092 -23.001  1.00  1.48           O  
ATOM   1501  CB  HIS A  94      -3.369   2.226 -21.003  1.00  1.48           C  
ATOM   1502  CG  HIS A  94      -1.896   2.617 -21.044  1.00  1.48           C  
ATOM   1503  ND1 HIS A  94      -1.463   3.872 -20.726  1.00  1.48           N  
ATOM   1504  CD2 HIS A  94      -0.779   1.893 -21.292  1.00  1.48           C  
ATOM   1505  CE1 HIS A  94      -0.147   3.924 -20.799  1.00  1.48           C  
ATOM   1506  NE2 HIS A  94       0.298   2.733 -21.144  1.00  1.48           N  
ATOM   1507  H   HIS A  94      -4.126   4.618 -21.149  1.00  1.48           H  
ATOM   1508  HA  HIS A  94      -3.740   2.536 -23.092  1.00  1.48           H  
ATOM   1509 1HB  HIS A  94      -3.766   2.628 -20.082  1.00  1.48           H  
ATOM   1510 2HB  HIS A  94      -3.441   1.144 -20.947  1.00  1.48           H  
ATOM   1511  HD1 HIS A  94      -2.055   4.635 -20.443  1.00  1.48           H  
ATOM   1512  HD2 HIS A  94      -0.617   0.863 -21.551  1.00  1.48           H  
ATOM   1513  HE1 HIS A  94       0.378   4.852 -20.583  1.00  1.48           H  
ATOM   1514  N   ALA A  95      -6.446   2.281 -21.185  1.00  1.58           N  
ATOM   1515  CA  ALA A  95      -7.750   1.648 -21.000  1.00  1.58           C  
ATOM   1516  C   ALA A  95      -8.786   1.960 -22.084  1.00  1.58           C  
ATOM   1517  O   ALA A  95      -9.627   1.109 -22.404  1.00  1.58           O  
ATOM   1518  CB  ALA A  95      -8.322   2.094 -19.682  1.00  1.58           C  
ATOM   1519  H   ALA A  95      -6.199   3.006 -20.515  1.00  1.58           H  
ATOM   1520  HA  ALA A  95      -7.591   0.570 -20.983  1.00  1.58           H  
ATOM   1521 1HB  ALA A  95      -9.261   1.624 -19.507  1.00  1.58           H  
ATOM   1522 2HB  ALA A  95      -7.645   1.850 -18.900  1.00  1.58           H  
ATOM   1523 3HB  ALA A  95      -8.466   3.168 -19.719  1.00  1.58           H  
ATOM   1524  N   THR A  96      -8.775   3.190 -22.599  1.00  1.67           N  
ATOM   1525  CA  THR A  96      -9.779   3.636 -23.554  1.00  1.67           C  
ATOM   1526  C   THR A  96      -9.356   3.600 -25.014  1.00  1.67           C  
ATOM   1527  O   THR A  96     -10.177   3.297 -25.881  1.00  1.67           O  
ATOM   1528  CB  THR A  96     -10.218   5.076 -23.249  1.00  1.67           C  
ATOM   1529  OG1 THR A  96     -10.712   5.155 -21.909  1.00  1.67           O  
ATOM   1530  CG2 THR A  96     -11.299   5.504 -24.213  1.00  1.67           C  
ATOM   1531  H   THR A  96      -8.082   3.869 -22.291  1.00  1.67           H  
ATOM   1532  HA  THR A  96     -10.648   2.995 -23.447  1.00  1.67           H  
ATOM   1533  HB  THR A  96      -9.375   5.748 -23.365  1.00  1.67           H  
ATOM   1534  HG1 THR A  96      -9.950   5.202 -21.315  1.00  1.67           H  
ATOM   1535 1HG2 THR A  96     -11.598   6.527 -23.991  1.00  1.67           H  
ATOM   1536 2HG2 THR A  96     -10.918   5.448 -25.229  1.00  1.67           H  
ATOM   1537 3HG2 THR A  96     -12.158   4.844 -24.111  1.00  1.67           H  
ATOM   1538  N   LYS A  97      -8.110   3.977 -25.308  1.00  1.73           N  
ATOM   1539  CA  LYS A  97      -7.698   4.126 -26.692  1.00  1.73           C  
ATOM   1540  C   LYS A  97      -6.869   2.958 -27.210  1.00  1.73           C  
ATOM   1541  O   LYS A  97      -6.920   2.642 -28.409  1.00  1.73           O  
ATOM   1542  CB  LYS A  97      -6.924   5.436 -26.824  1.00  1.73           C  
ATOM   1543  CG  LYS A  97      -7.746   6.676 -26.432  1.00  1.73           C  
ATOM   1544  CD  LYS A  97      -8.927   6.876 -27.370  1.00  1.73           C  
ATOM   1545  CE  LYS A  97      -9.699   8.143 -27.033  1.00  1.73           C  
ATOM   1546  NZ  LYS A  97     -10.870   8.339 -27.940  1.00  1.73           N  
ATOM   1547  H   LYS A  97      -7.432   4.193 -24.583  1.00  1.73           H  
ATOM   1548  HA  LYS A  97      -8.593   4.194 -27.307  1.00  1.73           H  
ATOM   1549 1HB  LYS A  97      -6.042   5.400 -26.185  1.00  1.73           H  
ATOM   1550 2HB  LYS A  97      -6.580   5.558 -27.847  1.00  1.73           H  
ATOM   1551 1HG  LYS A  97      -8.119   6.543 -25.416  1.00  1.73           H  
ATOM   1552 2HG  LYS A  97      -7.128   7.566 -26.442  1.00  1.73           H  
ATOM   1553 1HD  LYS A  97      -8.567   6.944 -28.397  1.00  1.73           H  
ATOM   1554 2HD  LYS A  97      -9.600   6.021 -27.296  1.00  1.73           H  
ATOM   1555 1HE  LYS A  97     -10.056   8.076 -26.005  1.00  1.73           H  
ATOM   1556 2HE  LYS A  97      -9.033   9.001 -27.122  1.00  1.73           H  
ATOM   1557 1HZ  LYS A  97     -11.356   9.186 -27.683  1.00  1.73           H  
ATOM   1558 2HZ  LYS A  97     -10.549   8.412 -28.896  1.00  1.73           H  
ATOM   1559 3HZ  LYS A  97     -11.497   7.550 -27.855  1.00  1.73           H  
ATOM   1560  N   HIS A  98      -6.120   2.304 -26.320  1.00  1.74           N  
ATOM   1561  CA  HIS A  98      -5.245   1.212 -26.752  1.00  1.74           C  
ATOM   1562  C   HIS A  98      -5.605  -0.183 -26.234  1.00  1.74           C  
ATOM   1563  O   HIS A  98      -5.171  -1.189 -26.793  1.00  1.74           O  
ATOM   1564  CB  HIS A  98      -3.851   1.501 -26.284  1.00  1.74           C  
ATOM   1565  CG  HIS A  98      -3.312   2.690 -26.777  1.00  1.74           C  
ATOM   1566  ND1 HIS A  98      -2.961   2.838 -28.080  1.00  1.74           N  
ATOM   1567  CD2 HIS A  98      -3.028   3.844 -26.168  1.00  1.74           C  
ATOM   1568  CE1 HIS A  98      -2.490   4.023 -28.258  1.00  1.74           C  
ATOM   1569  NE2 HIS A  98      -2.515   4.661 -27.106  1.00  1.74           N  
ATOM   1570  H   HIS A  98      -6.099   2.634 -25.354  1.00  1.74           H  
ATOM   1571  HA  HIS A  98      -5.243   1.162 -27.839  1.00  1.74           H  
ATOM   1572 1HB  HIS A  98      -3.838   1.530 -25.203  1.00  1.74           H  
ATOM   1573 2HB  HIS A  98      -3.211   0.705 -26.634  1.00  1.74           H  
ATOM   1574  HD1 HIS A  98      -3.035   2.144 -28.797  1.00  1.74           H  
ATOM   1575  HD2 HIS A  98      -3.133   4.189 -25.141  1.00  1.74           H  
ATOM   1576  HE1 HIS A  98      -2.152   4.314 -29.235  1.00  1.74           H  
ATOM   1577  N   LYS A  99      -6.370  -0.245 -25.155  1.00  1.71           N  
ATOM   1578  CA  LYS A  99      -6.736  -1.496 -24.486  1.00  1.71           C  
ATOM   1579  C   LYS A  99      -5.520  -2.309 -24.054  1.00  1.71           C  
ATOM   1580  O   LYS A  99      -5.556  -3.537 -24.073  1.00  1.71           O  
ATOM   1581  CB  LYS A  99      -7.635  -2.349 -25.396  1.00  1.71           C  
ATOM   1582  CG  LYS A  99      -8.848  -1.590 -25.902  1.00  1.71           C  
ATOM   1583  CD  LYS A  99      -9.725  -1.206 -24.745  1.00  1.71           C  
ATOM   1584  CE  LYS A  99     -10.926  -0.380 -25.167  1.00  1.71           C  
ATOM   1585  NZ  LYS A  99     -11.675   0.089 -23.983  1.00  1.71           N  
ATOM   1586  H   LYS A  99      -6.687   0.620 -24.735  1.00  1.71           H  
ATOM   1587  HA  LYS A  99      -7.292  -1.233 -23.586  1.00  1.71           H  
ATOM   1588 1HB  LYS A  99      -7.071  -2.711 -26.255  1.00  1.71           H  
ATOM   1589 2HB  LYS A  99      -7.981  -3.222 -24.846  1.00  1.71           H  
ATOM   1590 1HG  LYS A  99      -8.539  -0.686 -26.427  1.00  1.71           H  
ATOM   1591 2HG  LYS A  99      -9.412  -2.218 -26.591  1.00  1.71           H  
ATOM   1592 1HD  LYS A  99     -10.084  -2.103 -24.244  1.00  1.71           H  
ATOM   1593 2HD  LYS A  99      -9.135  -0.634 -24.036  1.00  1.71           H  
ATOM   1594 1HE  LYS A  99     -10.575   0.492 -25.723  1.00  1.71           H  
ATOM   1595 2HE  LYS A  99     -11.585  -0.967 -25.803  1.00  1.71           H  
ATOM   1596 1HZ  LYS A  99     -12.452   0.663 -24.262  1.00  1.71           H  
ATOM   1597 2HZ  LYS A  99     -12.005  -0.696 -23.453  1.00  1.71           H  
ATOM   1598 3HZ  LYS A  99     -11.011   0.638 -23.407  1.00  1.71           H  
ATOM   1599  N   ILE A 100      -4.490  -1.626 -23.577  1.00  1.64           N  
ATOM   1600  CA  ILE A 100      -3.241  -2.270 -23.157  1.00  1.64           C  
ATOM   1601  C   ILE A 100      -3.334  -2.928 -21.776  1.00  1.64           C  
ATOM   1602  O   ILE A 100      -3.685  -2.252 -20.810  1.00  1.64           O  
ATOM   1603  CB  ILE A 100      -2.120  -1.234 -23.146  1.00  1.64           C  
ATOM   1604  CG1 ILE A 100      -1.935  -0.752 -24.500  1.00  1.64           C  
ATOM   1605  CG2 ILE A 100      -0.815  -1.822 -22.626  1.00  1.64           C  
ATOM   1606  CD1 ILE A 100      -1.113   0.520 -24.579  1.00  1.64           C  
ATOM   1607  H   ILE A 100      -4.603  -0.612 -23.533  1.00  1.64           H  
ATOM   1608  HA  ILE A 100      -3.013  -2.999 -23.915  1.00  1.64           H  
ATOM   1609  HB  ILE A 100      -2.421  -0.395 -22.529  1.00  1.64           H  
ATOM   1610 1HG1 ILE A 100      -1.429  -1.530 -25.067  1.00  1.64           H  
ATOM   1611 2HG1 ILE A 100      -2.897  -0.626 -24.929  1.00  1.64           H  
ATOM   1612 1HG2 ILE A 100      -0.046  -1.064 -22.642  1.00  1.64           H  
ATOM   1613 2HG2 ILE A 100      -0.957  -2.174 -21.603  1.00  1.64           H  
ATOM   1614 3HG2 ILE A 100      -0.498  -2.644 -23.252  1.00  1.64           H  
ATOM   1615 1HD1 ILE A 100      -0.993   0.821 -25.621  1.00  1.64           H  
ATOM   1616 2HD1 ILE A 100      -1.618   1.313 -24.033  1.00  1.64           H  
ATOM   1617 3HD1 ILE A 100      -0.137   0.353 -24.139  1.00  1.64           H  
ATOM   1618  N   PRO A 101      -2.986  -4.230 -21.640  1.00  1.54           N  
ATOM   1619  CA  PRO A 101      -3.081  -4.994 -20.423  1.00  1.54           C  
ATOM   1620  C   PRO A 101      -2.121  -4.492 -19.385  1.00  1.54           C  
ATOM   1621  O   PRO A 101      -1.033  -4.003 -19.689  1.00  1.54           O  
ATOM   1622  CB  PRO A 101      -2.694  -6.412 -20.862  1.00  1.54           C  
ATOM   1623  CG  PRO A 101      -1.881  -6.238 -22.095  1.00  1.54           C  
ATOM   1624  CD  PRO A 101      -2.459  -5.015 -22.769  1.00  1.54           C  
ATOM   1625  HA  PRO A 101      -4.114  -4.958 -20.055  1.00  1.54           H  
ATOM   1626 1HB  PRO A 101      -2.150  -6.914 -20.057  1.00  1.54           H  
ATOM   1627 2HB  PRO A 101      -3.577  -6.998 -21.027  1.00  1.54           H  
ATOM   1628 1HG  PRO A 101      -0.819  -6.128 -21.842  1.00  1.54           H  
ATOM   1629 2HG  PRO A 101      -1.972  -7.145 -22.713  1.00  1.54           H  
ATOM   1630 1HD  PRO A 101      -1.639  -4.523 -23.256  1.00  1.54           H  
ATOM   1631 2HD  PRO A 101      -3.276  -5.296 -23.454  1.00  1.54           H  
ATOM   1632  N   ILE A 102      -2.487  -4.705 -18.136  1.00  1.44           N  
ATOM   1633  CA  ILE A 102      -1.632  -4.319 -17.024  1.00  1.44           C  
ATOM   1634  C   ILE A 102      -0.298  -5.066 -17.072  1.00  1.44           C  
ATOM   1635  O   ILE A 102       0.740  -4.551 -16.651  1.00  1.44           O  
ATOM   1636  CB  ILE A 102      -2.352  -4.535 -15.687  1.00  1.44           C  
ATOM   1637  CG1 ILE A 102      -1.586  -3.800 -14.595  1.00  1.44           C  
ATOM   1638  CG2 ILE A 102      -2.516  -6.034 -15.370  1.00  1.44           C  
ATOM   1639  CD1 ILE A 102      -1.608  -2.285 -14.767  1.00  1.44           C  
ATOM   1640  H   ILE A 102      -3.384  -5.165 -17.970  1.00  1.44           H  
ATOM   1641  HA  ILE A 102      -1.413  -3.256 -17.115  1.00  1.44           H  
ATOM   1642  HB  ILE A 102      -3.342  -4.086 -15.745  1.00  1.44           H  
ATOM   1643 1HG1 ILE A 102      -2.006  -4.055 -13.628  1.00  1.44           H  
ATOM   1644 2HG1 ILE A 102      -0.551  -4.132 -14.619  1.00  1.44           H  
ATOM   1645 1HG2 ILE A 102      -3.048  -6.150 -14.426  1.00  1.44           H  
ATOM   1646 2HG2 ILE A 102      -3.085  -6.515 -16.166  1.00  1.44           H  
ATOM   1647 3HG2 ILE A 102      -1.540  -6.507 -15.286  1.00  1.44           H  
ATOM   1648 1HD1 ILE A 102      -1.039  -1.808 -13.974  1.00  1.44           H  
ATOM   1649 2HD1 ILE A 102      -1.172  -2.038 -15.726  1.00  1.44           H  
ATOM   1650 3HD1 ILE A 102      -2.631  -1.927 -14.730  1.00  1.44           H  
ATOM   1651  N   LYS A 103      -0.319  -6.253 -17.670  1.00  1.35           N  
ATOM   1652  CA  LYS A 103       0.858  -7.094 -17.819  1.00  1.35           C  
ATOM   1653  C   LYS A 103       1.939  -6.346 -18.606  1.00  1.35           C  
ATOM   1654  O   LYS A 103       3.132  -6.564 -18.403  1.00  1.35           O  
ATOM   1655  CB  LYS A 103       0.478  -8.386 -18.527  1.00  1.35           C  
ATOM   1656  CG  LYS A 103       1.524  -9.473 -18.491  1.00  1.35           C  
ATOM   1657  CD  LYS A 103       1.698 -10.017 -17.058  1.00  1.35           C  
ATOM   1658  CE  LYS A 103       2.566 -11.271 -17.028  1.00  1.35           C  
ATOM   1659  NZ  LYS A 103       2.802 -11.770 -15.632  1.00  1.35           N  
ATOM   1660  H   LYS A 103      -1.210  -6.587 -18.007  1.00  1.35           H  
ATOM   1661  HA  LYS A 103       1.253  -7.328 -16.829  1.00  1.35           H  
ATOM   1662 1HB  LYS A 103      -0.421  -8.771 -18.092  1.00  1.35           H  
ATOM   1663 2HB  LYS A 103       0.262  -8.171 -19.575  1.00  1.35           H  
ATOM   1664 1HG  LYS A 103       1.254 -10.283 -19.166  1.00  1.35           H  
ATOM   1665 2HG  LYS A 103       2.467  -9.047 -18.812  1.00  1.35           H  
ATOM   1666 1HD  LYS A 103       2.174  -9.250 -16.435  1.00  1.35           H  
ATOM   1667 2HD  LYS A 103       0.726 -10.249 -16.629  1.00  1.35           H  
ATOM   1668 1HE  LYS A 103       2.068 -12.051 -17.599  1.00  1.35           H  
ATOM   1669 2HE  LYS A 103       3.523 -11.057 -17.483  1.00  1.35           H  
ATOM   1670 1HZ  LYS A 103       3.372 -12.596 -15.657  1.00  1.35           H  
ATOM   1671 2HZ  LYS A 103       3.299 -11.041 -15.089  1.00  1.35           H  
ATOM   1672 3HZ  LYS A 103       1.926 -11.978 -15.186  1.00  1.35           H  
ATOM   1673  N   TYR A 104       1.538  -5.458 -19.512  1.00  1.26           N  
ATOM   1674  CA  TYR A 104       2.517  -4.708 -20.268  1.00  1.26           C  
ATOM   1675  C   TYR A 104       3.313  -3.789 -19.356  1.00  1.26           C  
ATOM   1676  O   TYR A 104       4.496  -3.543 -19.589  1.00  1.26           O  
ATOM   1677  CB  TYR A 104       1.903  -3.938 -21.421  1.00  1.26           C  
ATOM   1678  CG  TYR A 104       2.965  -3.197 -22.191  1.00  1.26           C  
ATOM   1679  CD1 TYR A 104       3.970  -3.906 -22.827  1.00  1.26           C  
ATOM   1680  CD2 TYR A 104       2.934  -1.822 -22.272  1.00  1.26           C  
ATOM   1681  CE1 TYR A 104       4.958  -3.241 -23.523  1.00  1.26           C  
ATOM   1682  CE2 TYR A 104       3.908  -1.162 -22.982  1.00  1.26           C  
ATOM   1683  CZ  TYR A 104       4.926  -1.867 -23.599  1.00  1.26           C  
ATOM   1684  OH  TYR A 104       5.902  -1.202 -24.309  1.00  1.26           O  
ATOM   1685  H   TYR A 104       0.551  -5.244 -19.645  1.00  1.26           H  
ATOM   1686  HA  TYR A 104       3.221  -5.418 -20.698  1.00  1.26           H  
ATOM   1687 1HB  TYR A 104       1.380  -4.615 -22.097  1.00  1.26           H  
ATOM   1688 2HB  TYR A 104       1.185  -3.223 -21.033  1.00  1.26           H  
ATOM   1689  HD1 TYR A 104       3.986  -4.987 -22.764  1.00  1.26           H  
ATOM   1690  HD2 TYR A 104       2.141  -1.262 -21.778  1.00  1.26           H  
ATOM   1691  HE1 TYR A 104       5.759  -3.796 -24.012  1.00  1.26           H  
ATOM   1692  HE2 TYR A 104       3.880  -0.076 -23.050  1.00  1.26           H  
ATOM   1693  HH  TYR A 104       6.519  -1.845 -24.678  1.00  1.26           H  
ATOM   1694  N   LEU A 105       2.666  -3.225 -18.335  1.00  1.18           N  
ATOM   1695  CA  LEU A 105       3.361  -2.285 -17.478  1.00  1.18           C  
ATOM   1696  C   LEU A 105       4.326  -3.073 -16.604  1.00  1.18           C  
ATOM   1697  O   LEU A 105       5.404  -2.592 -16.229  1.00  1.18           O  
ATOM   1698  CB  LEU A 105       2.349  -1.503 -16.646  1.00  1.18           C  
ATOM   1699  CG  LEU A 105       1.768  -0.275 -17.345  1.00  1.18           C  
ATOM   1700  CD1 LEU A 105       1.015  -0.726 -18.627  1.00  1.18           C  
ATOM   1701  CD2 LEU A 105       0.848   0.441 -16.401  1.00  1.18           C  
ATOM   1702  H   LEU A 105       1.710  -3.488 -18.117  1.00  1.18           H  
ATOM   1703  HA  LEU A 105       3.927  -1.593 -18.094  1.00  1.18           H  
ATOM   1704 1HB  LEU A 105       1.524  -2.164 -16.390  1.00  1.18           H  
ATOM   1705 2HB  LEU A 105       2.828  -1.175 -15.724  1.00  1.18           H  
ATOM   1706  HG  LEU A 105       2.578   0.394 -17.643  1.00  1.18           H  
ATOM   1707 1HD1 LEU A 105       0.602   0.147 -19.135  1.00  1.18           H  
ATOM   1708 2HD1 LEU A 105       1.705  -1.234 -19.295  1.00  1.18           H  
ATOM   1709 3HD1 LEU A 105       0.203  -1.408 -18.360  1.00  1.18           H  
ATOM   1710 1HD2 LEU A 105       0.443   1.321 -16.902  1.00  1.18           H  
ATOM   1711 2HD2 LEU A 105       0.045  -0.212 -16.117  1.00  1.18           H  
ATOM   1712 3HD2 LEU A 105       1.388   0.745 -15.514  1.00  1.18           H  
ATOM   1713  N   GLU A 106       3.947  -4.320 -16.308  1.00  1.09           N  
ATOM   1714  CA  GLU A 106       4.831  -5.215 -15.573  1.00  1.09           C  
ATOM   1715  C   GLU A 106       6.082  -5.459 -16.430  1.00  1.09           C  
ATOM   1716  O   GLU A 106       7.210  -5.370 -15.934  1.00  1.09           O  
ATOM   1717  CB  GLU A 106       4.119  -6.530 -15.235  1.00  1.09           C  
ATOM   1718  CG  GLU A 106       4.894  -7.527 -14.410  1.00  1.09           C  
ATOM   1719  CD  GLU A 106       4.048  -8.749 -14.084  1.00  1.09           C  
ATOM   1720  OE1 GLU A 106       2.954  -8.582 -13.601  1.00  1.09           O  
ATOM   1721  OE2 GLU A 106       4.477  -9.850 -14.359  1.00  1.09           O  
ATOM   1722  H   GLU A 106       3.021  -4.636 -16.607  1.00  1.09           H  
ATOM   1723  HA  GLU A 106       5.139  -4.732 -14.646  1.00  1.09           H  
ATOM   1724 1HB  GLU A 106       3.187  -6.327 -14.728  1.00  1.09           H  
ATOM   1725 2HB  GLU A 106       3.871  -7.043 -16.149  1.00  1.09           H  
ATOM   1726 1HG  GLU A 106       5.779  -7.838 -14.965  1.00  1.09           H  
ATOM   1727 2HG  GLU A 106       5.216  -7.049 -13.484  1.00  1.09           H  
ATOM   1728  N   PHE A 107       5.880  -5.704 -17.738  1.00  1.01           N  
ATOM   1729  CA  PHE A 107       7.002  -5.941 -18.646  1.00  1.01           C  
ATOM   1730  C   PHE A 107       7.911  -4.718 -18.723  1.00  1.01           C  
ATOM   1731  O   PHE A 107       9.140  -4.853 -18.677  1.00  1.01           O  
ATOM   1732  CB  PHE A 107       6.524  -6.226 -20.072  1.00  1.01           C  
ATOM   1733  CG  PHE A 107       5.807  -7.507 -20.279  1.00  1.01           C  
ATOM   1734  CD1 PHE A 107       5.035  -7.681 -21.418  1.00  1.01           C  
ATOM   1735  CD2 PHE A 107       5.884  -8.534 -19.364  1.00  1.01           C  
ATOM   1736  CE1 PHE A 107       4.360  -8.852 -21.641  1.00  1.01           C  
ATOM   1737  CE2 PHE A 107       5.213  -9.711 -19.583  1.00  1.01           C  
ATOM   1738  CZ  PHE A 107       4.447  -9.873 -20.725  1.00  1.01           C  
ATOM   1739  H   PHE A 107       4.923  -5.777 -18.086  1.00  1.01           H  
ATOM   1740  HA  PHE A 107       7.581  -6.787 -18.275  1.00  1.01           H  
ATOM   1741 1HB  PHE A 107       5.881  -5.423 -20.406  1.00  1.01           H  
ATOM   1742 2HB  PHE A 107       7.382  -6.233 -20.728  1.00  1.01           H  
ATOM   1743  HD1 PHE A 107       4.974  -6.877 -22.139  1.00  1.01           H  
ATOM   1744  HD2 PHE A 107       6.489  -8.406 -18.466  1.00  1.01           H  
ATOM   1745  HE1 PHE A 107       3.761  -8.974 -22.543  1.00  1.01           H  
ATOM   1746  HE2 PHE A 107       5.289 -10.515 -18.861  1.00  1.01           H  
ATOM   1747  HZ  PHE A 107       3.917 -10.806 -20.899  1.00  1.01           H  
ATOM   1748  N   ILE A 108       7.311  -3.514 -18.774  1.00  0.92           N  
ATOM   1749  CA  ILE A 108       8.116  -2.297 -18.851  1.00  0.92           C  
ATOM   1750  C   ILE A 108       8.941  -2.161 -17.599  1.00  0.92           C  
ATOM   1751  O   ILE A 108      10.132  -1.850 -17.669  1.00  0.92           O  
ATOM   1752  CB  ILE A 108       7.295  -0.998 -18.966  1.00  0.92           C  
ATOM   1753  CG1 ILE A 108       6.560  -0.858 -20.276  1.00  0.92           C  
ATOM   1754  CG2 ILE A 108       8.266   0.173 -18.822  1.00  0.92           C  
ATOM   1755  CD1 ILE A 108       5.570   0.294 -20.224  1.00  0.92           C  
ATOM   1756  H   ILE A 108       6.295  -3.460 -18.822  1.00  0.92           H  
ATOM   1757  HA  ILE A 108       8.786  -2.358 -19.686  1.00  0.92           H  
ATOM   1758  HB  ILE A 108       6.556  -0.960 -18.168  1.00  0.92           H  
ATOM   1759 1HG1 ILE A 108       7.263  -0.659 -21.071  1.00  0.92           H  
ATOM   1760 2HG1 ILE A 108       6.025  -1.781 -20.502  1.00  0.92           H  
ATOM   1761 1HG2 ILE A 108       7.721   1.115 -18.871  1.00  0.92           H  
ATOM   1762 2HG2 ILE A 108       8.766   0.093 -17.867  1.00  0.92           H  
ATOM   1763 3HG2 ILE A 108       9.003   0.138 -19.625  1.00  0.92           H  
ATOM   1764 1HD1 ILE A 108       5.067   0.401 -21.155  1.00  0.92           H  
ATOM   1765 2HD1 ILE A 108       4.840   0.112 -19.441  1.00  0.92           H  
ATOM   1766 3HD1 ILE A 108       6.106   1.216 -20.013  1.00  0.92           H  
ATOM   1767  N   SER A 109       8.315  -2.393 -16.453  1.00  0.85           N  
ATOM   1768  CA  SER A 109       8.993  -2.252 -15.188  1.00  0.85           C  
ATOM   1769  C   SER A 109      10.194  -3.179 -15.108  1.00  0.85           C  
ATOM   1770  O   SER A 109      11.275  -2.765 -14.675  1.00  0.85           O  
ATOM   1771  CB  SER A 109       8.024  -2.580 -14.088  1.00  0.85           C  
ATOM   1772  OG  SER A 109       6.963  -1.656 -14.075  1.00  0.85           O  
ATOM   1773  H   SER A 109       7.325  -2.644 -16.456  1.00  0.85           H  
ATOM   1774  HA  SER A 109       9.329  -1.225 -15.088  1.00  0.85           H  
ATOM   1775 1HB  SER A 109       7.630  -3.580 -14.232  1.00  0.85           H  
ATOM   1776 2HB  SER A 109       8.536  -2.571 -13.132  1.00  0.85           H  
ATOM   1777  HG  SER A 109       6.426  -1.859 -14.879  1.00  0.85           H  
ATOM   1778  N   GLU A 110      10.027  -4.426 -15.552  1.00  0.78           N  
ATOM   1779  CA  GLU A 110      11.151  -5.348 -15.538  1.00  0.78           C  
ATOM   1780  C   GLU A 110      12.268  -4.833 -16.440  1.00  0.78           C  
ATOM   1781  O   GLU A 110      13.444  -4.842 -16.053  1.00  0.78           O  
ATOM   1782  CB  GLU A 110      10.724  -6.759 -15.950  1.00  0.78           C  
ATOM   1783  CG  GLU A 110      11.879  -7.727 -15.946  1.00  0.78           C  
ATOM   1784  CD  GLU A 110      11.570  -9.176 -16.230  1.00  0.78           C  
ATOM   1785  OE1 GLU A 110      10.423  -9.540 -16.332  1.00  0.78           O  
ATOM   1786  OE2 GLU A 110      12.527  -9.919 -16.379  1.00  0.78           O  
ATOM   1787  H   GLU A 110       9.110  -4.733 -15.882  1.00  0.78           H  
ATOM   1788  HA  GLU A 110      11.538  -5.400 -14.522  1.00  0.78           H  
ATOM   1789 1HB  GLU A 110       9.952  -7.123 -15.273  1.00  0.78           H  
ATOM   1790 2HB  GLU A 110      10.297  -6.734 -16.954  1.00  0.78           H  
ATOM   1791 1HG  GLU A 110      12.512  -7.384 -16.722  1.00  0.78           H  
ATOM   1792 2HG  GLU A 110      12.421  -7.642 -15.003  1.00  0.78           H  
ATOM   1793  N   ALA A 111      11.910  -4.366 -17.640  1.00  0.73           N  
ATOM   1794  CA  ALA A 111      12.900  -3.851 -18.572  1.00  0.73           C  
ATOM   1795  C   ALA A 111      13.655  -2.674 -17.957  1.00  0.73           C  
ATOM   1796  O   ALA A 111      14.874  -2.588 -18.086  1.00  0.73           O  
ATOM   1797  CB  ALA A 111      12.231  -3.462 -19.868  1.00  0.73           C  
ATOM   1798  H   ALA A 111      10.925  -4.385 -17.916  1.00  0.73           H  
ATOM   1799  HA  ALA A 111      13.624  -4.641 -18.771  1.00  0.73           H  
ATOM   1800 1HB  ALA A 111      12.971  -3.094 -20.582  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111      11.729  -4.333 -20.280  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111      11.499  -2.688 -19.671  1.00  0.73           H  
ATOM   1803  N   ILE A 112      12.958  -1.812 -17.215  1.00  0.69           N  
ATOM   1804  CA  ILE A 112      13.619  -0.685 -16.570  1.00  0.69           C  
ATOM   1805  C   ILE A 112      14.670  -1.163 -15.598  1.00  0.69           C  
ATOM   1806  O   ILE A 112      15.801  -0.681 -15.612  1.00  0.69           O  
ATOM   1807  CB  ILE A 112      12.617   0.223 -15.838  1.00  0.69           C  
ATOM   1808  CG1 ILE A 112      11.772   0.931 -16.826  1.00  0.69           C  
ATOM   1809  CG2 ILE A 112      13.328   1.201 -14.918  1.00  0.69           C  
ATOM   1810  CD1 ILE A 112      10.609   1.589 -16.242  1.00  0.69           C  
ATOM   1811  H   ILE A 112      11.947  -1.923 -17.136  1.00  0.69           H  
ATOM   1812  HA  ILE A 112      14.112  -0.093 -17.336  1.00  0.69           H  
ATOM   1813  HB  ILE A 112      11.956  -0.399 -15.238  1.00  0.69           H  
ATOM   1814 1HG1 ILE A 112      12.368   1.690 -17.287  1.00  0.69           H  
ATOM   1815 2HG1 ILE A 112      11.441   0.229 -17.587  1.00  0.69           H  
ATOM   1816 1HG2 ILE A 112      12.587   1.806 -14.402  1.00  0.69           H  
ATOM   1817 2HG2 ILE A 112      13.907   0.644 -14.190  1.00  0.69           H  
ATOM   1818 3HG2 ILE A 112      13.988   1.844 -15.500  1.00  0.69           H  
ATOM   1819 1HD1 ILE A 112      10.075   2.080 -17.038  1.00  0.69           H  
ATOM   1820 2HD1 ILE A 112       9.968   0.855 -15.769  1.00  0.69           H  
ATOM   1821 3HD1 ILE A 112      10.935   2.316 -15.503  1.00  0.69           H  
ATOM   1822  N   ILE A 113      14.331  -2.159 -14.790  1.00  0.67           N  
ATOM   1823  CA  ILE A 113      15.294  -2.658 -13.823  1.00  0.67           C  
ATOM   1824  C   ILE A 113      16.530  -3.232 -14.525  1.00  0.67           C  
ATOM   1825  O   ILE A 113      17.666  -2.983 -14.100  1.00  0.67           O  
ATOM   1826  CB  ILE A 113      14.656  -3.742 -12.945  1.00  0.67           C  
ATOM   1827  CG1 ILE A 113      13.540  -3.157 -12.133  1.00  0.67           C  
ATOM   1828  CG2 ILE A 113      15.710  -4.366 -12.023  1.00  0.67           C  
ATOM   1829  CD1 ILE A 113      13.975  -2.114 -11.175  1.00  0.67           C  
ATOM   1830  H   ILE A 113      13.382  -2.537 -14.828  1.00  0.67           H  
ATOM   1831  HA  ILE A 113      15.601  -1.833 -13.193  1.00  0.67           H  
ATOM   1832  HB  ILE A 113      14.228  -4.516 -13.585  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 113      12.816  -2.713 -12.804  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 113      13.057  -3.959 -11.593  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 113      15.244  -5.141 -11.416  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 113      16.503  -4.804 -12.629  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 113      16.126  -3.608 -11.373  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 113      13.106  -1.757 -10.631  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 113      14.687  -2.548 -10.472  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 113      14.437  -1.297 -11.718  1.00  0.67           H  
ATOM   1841  N   HIS A 114      16.326  -3.962 -15.627  1.00  0.66           N  
ATOM   1842  CA  HIS A 114      17.455  -4.539 -16.356  1.00  0.66           C  
ATOM   1843  C   HIS A 114      18.354  -3.462 -16.966  1.00  0.66           C  
ATOM   1844  O   HIS A 114      19.591  -3.587 -16.948  1.00  0.66           O  
ATOM   1845  CB  HIS A 114      16.974  -5.474 -17.473  1.00  0.66           C  
ATOM   1846  CG  HIS A 114      16.396  -6.755 -16.995  1.00  0.66           C  
ATOM   1847  ND1 HIS A 114      17.104  -7.669 -16.234  1.00  0.66           N  
ATOM   1848  CD2 HIS A 114      15.186  -7.284 -17.190  1.00  0.66           C  
ATOM   1849  CE1 HIS A 114      16.321  -8.707 -15.968  1.00  0.66           C  
ATOM   1850  NE2 HIS A 114      15.150  -8.497 -16.536  1.00  0.66           N  
ATOM   1851  H   HIS A 114      15.366  -4.140 -15.937  1.00  0.66           H  
ATOM   1852  HA  HIS A 114      18.064  -5.123 -15.668  1.00  0.66           H  
ATOM   1853 1HB  HIS A 114      16.212  -4.958 -18.062  1.00  0.66           H  
ATOM   1854 2HB  HIS A 114      17.803  -5.697 -18.140  1.00  0.66           H  
ATOM   1855  HD2 HIS A 114      14.385  -6.823 -17.758  1.00  0.66           H  
ATOM   1856  HE1 HIS A 114      16.594  -9.583 -15.381  1.00  0.66           H  
ATOM   1857  HE2 HIS A 114      14.318  -9.124 -16.503  1.00  0.66           H  
ATOM   1858  N   VAL A 115      17.741  -2.400 -17.497  1.00  0.66           N  
ATOM   1859  CA  VAL A 115      18.492  -1.309 -18.108  1.00  0.66           C  
ATOM   1860  C   VAL A 115      19.289  -0.545 -17.068  1.00  0.66           C  
ATOM   1861  O   VAL A 115      20.482  -0.281 -17.249  1.00  0.66           O  
ATOM   1862  CB  VAL A 115      17.543  -0.348 -18.847  1.00  0.66           C  
ATOM   1863  CG1 VAL A 115      18.288   0.897 -19.332  1.00  0.66           C  
ATOM   1864  CG2 VAL A 115      16.978  -1.057 -20.013  1.00  0.66           C  
ATOM   1865  H   VAL A 115      16.719  -2.358 -17.496  1.00  0.66           H  
ATOM   1866  HA  VAL A 115      19.183  -1.734 -18.838  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      16.745  -0.033 -18.170  1.00  0.66           H  
ATOM   1868 1HG1 VAL A 115      17.595   1.559 -19.856  1.00  0.66           H  
ATOM   1869 2HG1 VAL A 115      18.708   1.411 -18.477  1.00  0.66           H  
ATOM   1870 3HG1 VAL A 115      19.087   0.594 -20.013  1.00  0.66           H  
ATOM   1871 1HG2 VAL A 115      16.329  -0.435 -20.548  1.00  0.66           H  
ATOM   1872 2HG2 VAL A 115      17.782  -1.341 -20.648  1.00  0.66           H  
ATOM   1873 3HG2 VAL A 115      16.453  -1.927 -19.683  1.00  0.66           H  
ATOM   1874  N   LEU A 116      18.647  -0.230 -15.945  1.00  0.66           N  
ATOM   1875  CA  LEU A 116      19.316   0.503 -14.887  1.00  0.66           C  
ATOM   1876  C   LEU A 116      20.482  -0.290 -14.326  1.00  0.66           C  
ATOM   1877  O   LEU A 116      21.549   0.261 -14.058  1.00  0.66           O  
ATOM   1878  CB  LEU A 116      18.344   0.732 -13.742  1.00  0.66           C  
ATOM   1879  CG  LEU A 116      17.203   1.658 -13.960  1.00  0.66           C  
ATOM   1880  CD1 LEU A 116      16.279   1.558 -12.771  1.00  0.66           C  
ATOM   1881  CD2 LEU A 116      17.686   2.999 -14.122  1.00  0.66           C  
ATOM   1882  H   LEU A 116      17.664  -0.482 -15.837  1.00  0.66           H  
ATOM   1883  HA  LEU A 116      19.673   1.449 -15.284  1.00  0.66           H  
ATOM   1884 1HB  LEU A 116      17.900  -0.227 -13.517  1.00  0.66           H  
ATOM   1885 2HB  LEU A 116      18.899   1.077 -12.872  1.00  0.66           H  
ATOM   1886  HG  LEU A 116      16.660   1.379 -14.844  1.00  0.66           H  
ATOM   1887 1HD1 LEU A 116      15.433   2.226 -12.911  1.00  0.66           H  
ATOM   1888 2HD1 LEU A 116      15.925   0.536 -12.682  1.00  0.66           H  
ATOM   1889 3HD1 LEU A 116      16.816   1.834 -11.872  1.00  0.66           H  
ATOM   1890 1HD2 LEU A 116      16.822   3.609 -14.254  1.00  0.66           H  
ATOM   1891 2HD2 LEU A 116      18.227   3.307 -13.249  1.00  0.66           H  
ATOM   1892 3HD2 LEU A 116      18.340   3.061 -14.993  1.00  0.66           H  
ATOM   1893  N   HIS A 117      20.305  -1.600 -14.177  1.00  0.67           N  
ATOM   1894  CA  HIS A 117      21.367  -2.436 -13.642  1.00  0.67           C  
ATOM   1895  C   HIS A 117      22.532  -2.511 -14.605  1.00  0.67           C  
ATOM   1896  O   HIS A 117      23.688  -2.368 -14.210  1.00  0.67           O  
ATOM   1897  CB  HIS A 117      20.872  -3.842 -13.301  1.00  0.67           C  
ATOM   1898  CG  HIS A 117      21.957  -4.677 -12.669  1.00  0.67           C  
ATOM   1899  ND1 HIS A 117      22.463  -4.410 -11.404  1.00  0.67           N  
ATOM   1900  CD2 HIS A 117      22.638  -5.755 -13.125  1.00  0.67           C  
ATOM   1901  CE1 HIS A 117      23.407  -5.287 -11.116  1.00  0.67           C  
ATOM   1902  NE2 HIS A 117      23.533  -6.118 -12.139  1.00  0.67           N  
ATOM   1903  H   HIS A 117      19.403  -2.028 -14.396  1.00  0.67           H  
ATOM   1904  HA  HIS A 117      21.749  -1.992 -12.724  1.00  0.67           H  
ATOM   1905 1HB  HIS A 117      20.028  -3.782 -12.612  1.00  0.67           H  
ATOM   1906 2HB  HIS A 117      20.521  -4.339 -14.209  1.00  0.67           H  
ATOM   1907  HD1 HIS A 117      22.195  -3.659 -10.790  1.00  0.67           H  
ATOM   1908  HD2 HIS A 117      22.591  -6.317 -14.059  1.00  0.67           H  
ATOM   1909  HE1 HIS A 117      23.929  -5.242 -10.160  1.00  0.67           H  
ATOM   1910  N   SER A 118      22.238  -2.769 -15.876  1.00  0.68           N  
ATOM   1911  CA  SER A 118      23.284  -2.911 -16.868  1.00  0.68           C  
ATOM   1912  C   SER A 118      24.105  -1.629 -17.008  1.00  0.68           C  
ATOM   1913  O   SER A 118      25.330  -1.679 -17.144  1.00  0.68           O  
ATOM   1914  CB  SER A 118      22.656  -3.242 -18.201  1.00  0.68           C  
ATOM   1915  OG  SER A 118      22.000  -4.479 -18.152  1.00  0.68           O  
ATOM   1916  H   SER A 118      21.268  -2.886 -16.170  1.00  0.68           H  
ATOM   1917  HA  SER A 118      23.945  -3.721 -16.559  1.00  0.68           H  
ATOM   1918 1HB  SER A 118      21.940  -2.460 -18.471  1.00  0.68           H  
ATOM   1919 2HB  SER A 118      23.426  -3.261 -18.966  1.00  0.68           H  
ATOM   1920  HG  SER A 118      21.192  -4.321 -17.606  1.00  0.68           H  
ATOM   1921  N   ARG A 119      23.428  -0.478 -16.985  1.00  0.71           N  
ATOM   1922  CA  ARG A 119      24.091   0.812 -17.120  1.00  0.71           C  
ATOM   1923  C   ARG A 119      24.738   1.372 -15.853  1.00  0.71           C  
ATOM   1924  O   ARG A 119      25.785   2.017 -15.938  1.00  0.71           O  
ATOM   1925  CB  ARG A 119      23.115   1.835 -17.666  1.00  0.71           C  
ATOM   1926  CG  ARG A 119      22.757   1.657 -19.138  1.00  0.71           C  
ATOM   1927  CD  ARG A 119      21.762   2.654 -19.576  1.00  0.71           C  
ATOM   1928  NE  ARG A 119      21.426   2.538 -20.990  1.00  0.71           N  
ATOM   1929  CZ  ARG A 119      22.083   3.178 -21.981  1.00  0.71           C  
ATOM   1930  NH1 ARG A 119      23.082   3.988 -21.700  1.00  0.71           N  
ATOM   1931  NH2 ARG A 119      21.730   2.996 -23.237  1.00  0.71           N  
ATOM   1932  H   ARG A 119      22.412  -0.495 -16.895  1.00  0.71           H  
ATOM   1933  HA  ARG A 119      24.882   0.689 -17.859  1.00  0.71           H  
ATOM   1934 1HB  ARG A 119      22.185   1.784 -17.093  1.00  0.71           H  
ATOM   1935 2HB  ARG A 119      23.524   2.833 -17.534  1.00  0.71           H  
ATOM   1936 1HG  ARG A 119      23.650   1.763 -19.750  1.00  0.71           H  
ATOM   1937 2HG  ARG A 119      22.326   0.661 -19.280  1.00  0.71           H  
ATOM   1938 1HD  ARG A 119      20.859   2.501 -19.004  1.00  0.71           H  
ATOM   1939 2HD  ARG A 119      22.145   3.654 -19.395  1.00  0.71           H  
ATOM   1940  HE  ARG A 119      20.667   1.917 -21.248  1.00  0.71           H  
ATOM   1941 1HH1 ARG A 119      23.360   4.135 -20.740  1.00  0.71           H  
ATOM   1942 2HH1 ARG A 119      23.570   4.467 -22.445  1.00  0.71           H  
ATOM   1943 1HH2 ARG A 119      20.967   2.363 -23.462  1.00  0.71           H  
ATOM   1944 2HH2 ARG A 119      22.220   3.480 -23.976  1.00  0.71           H  
ATOM   1945  N   HIS A 120      24.149   1.127 -14.674  1.00  0.74           N  
ATOM   1946  CA  HIS A 120      24.679   1.734 -13.460  1.00  0.74           C  
ATOM   1947  C   HIS A 120      24.838   0.713 -12.319  1.00  0.74           C  
ATOM   1948  O   HIS A 120      24.295   0.923 -11.226  1.00  0.74           O  
ATOM   1949  CB  HIS A 120      23.683   2.796 -12.992  1.00  0.74           C  
ATOM   1950  CG  HIS A 120      23.285   3.739 -14.077  1.00  0.74           C  
ATOM   1951  ND1 HIS A 120      24.109   4.722 -14.582  1.00  0.74           N  
ATOM   1952  CD2 HIS A 120      22.133   3.807 -14.776  1.00  0.74           C  
ATOM   1953  CE1 HIS A 120      23.471   5.350 -15.564  1.00  0.74           C  
ATOM   1954  NE2 HIS A 120      22.273   4.804 -15.690  1.00  0.74           N  
ATOM   1955  H   HIS A 120      23.296   0.576 -14.614  1.00  0.74           H  
ATOM   1956  HA  HIS A 120      25.636   2.209 -13.655  1.00  0.74           H  
ATOM   1957 1HB  HIS A 120      22.784   2.310 -12.609  1.00  0.74           H  
ATOM   1958 2HB  HIS A 120      24.118   3.376 -12.181  1.00  0.74           H  
ATOM   1959  HD2 HIS A 120      21.261   3.169 -14.644  1.00  0.74           H  
ATOM   1960  HE1 HIS A 120      23.861   6.168 -16.164  1.00  0.74           H  
ATOM   1961  HE2 HIS A 120      21.542   5.049 -16.365  1.00  0.74           H  
ATOM   1962  N   PRO A 121      25.659  -0.342 -12.490  1.00  0.76           N  
ATOM   1963  CA  PRO A 121      25.852  -1.424 -11.539  1.00  0.76           C  
ATOM   1964  C   PRO A 121      26.472  -0.943 -10.233  1.00  0.76           C  
ATOM   1965  O   PRO A 121      26.348  -1.597  -9.200  1.00  0.76           O  
ATOM   1966  CB  PRO A 121      26.797  -2.370 -12.293  1.00  0.76           C  
ATOM   1967  CG  PRO A 121      27.512  -1.488 -13.294  1.00  0.76           C  
ATOM   1968  CD  PRO A 121      26.489  -0.468 -13.707  1.00  0.76           C  
ATOM   1969  HA  PRO A 121      24.881  -1.915 -11.358  1.00  0.76           H  
ATOM   1970 1HB  PRO A 121      27.475  -2.864 -11.585  1.00  0.76           H  
ATOM   1971 2HB  PRO A 121      26.204  -3.162 -12.782  1.00  0.76           H  
ATOM   1972 1HG  PRO A 121      28.407  -1.039 -12.844  1.00  0.76           H  
ATOM   1973 2HG  PRO A 121      27.856  -2.096 -14.146  1.00  0.76           H  
ATOM   1974 1HD  PRO A 121      26.985   0.469 -13.976  1.00  0.76           H  
ATOM   1975 2HD  PRO A 121      25.898  -0.887 -14.535  1.00  0.76           H  
ATOM   1976  N   GLY A 122      27.131   0.222 -10.273  1.00  0.77           N  
ATOM   1977  CA  GLY A 122      27.766   0.787  -9.088  1.00  0.77           C  
ATOM   1978  C   GLY A 122      26.789   1.551  -8.192  1.00  0.77           C  
ATOM   1979  O   GLY A 122      27.154   1.970  -7.095  1.00  0.77           O  
ATOM   1980  H   GLY A 122      27.208   0.722 -11.144  1.00  0.77           H  
ATOM   1981 1HA  GLY A 122      28.230  -0.016  -8.515  1.00  0.77           H  
ATOM   1982 2HA  GLY A 122      28.569   1.454  -9.398  1.00  0.77           H  
ATOM   1983  N   ASN A 123      25.556   1.749  -8.664  1.00  0.76           N  
ATOM   1984  CA  ASN A 123      24.546   2.452  -7.880  1.00  0.76           C  
ATOM   1985  C   ASN A 123      23.339   1.571  -7.631  1.00  0.76           C  
ATOM   1986  O   ASN A 123      22.703   1.634  -6.570  1.00  0.76           O  
ATOM   1987  CB  ASN A 123      24.090   3.713  -8.592  1.00  0.76           C  
ATOM   1988  CG  ASN A 123      25.176   4.749  -8.733  1.00  0.76           C  
ATOM   1989  OD1 ASN A 123      25.493   5.484  -7.781  1.00  0.76           O  
ATOM   1990  ND2 ASN A 123      25.757   4.828  -9.906  1.00  0.76           N  
ATOM   1991  H   ASN A 123      25.301   1.389  -9.582  1.00  0.76           H  
ATOM   1992  HA  ASN A 123      24.969   2.711  -6.912  1.00  0.76           H  
ATOM   1993 1HB  ASN A 123      23.729   3.449  -9.588  1.00  0.76           H  
ATOM   1994 2HB  ASN A 123      23.254   4.151  -8.051  1.00  0.76           H  
ATOM   1995 1HD2 ASN A 123      26.485   5.493 -10.061  1.00  0.76           H  
ATOM   1996 2HD2 ASN A 123      25.470   4.224 -10.650  1.00  0.76           H  
ATOM   1997  N   PHE A 124      23.032   0.693  -8.580  1.00  0.74           N  
ATOM   1998  CA  PHE A 124      21.784  -0.027  -8.474  1.00  0.74           C  
ATOM   1999  C   PHE A 124      21.983  -1.334  -7.706  1.00  0.74           C  
ATOM   2000  O   PHE A 124      21.928  -2.424  -8.285  1.00  0.74           O  
ATOM   2001  CB  PHE A 124      21.270  -0.371  -9.859  1.00  0.74           C  
ATOM   2002  CG  PHE A 124      19.788  -0.500  -9.904  1.00  0.74           C  
ATOM   2003  CD1 PHE A 124      19.042   0.046  -8.923  1.00  0.74           C  
ATOM   2004  CD2 PHE A 124      19.153  -1.140 -10.905  1.00  0.74           C  
ATOM   2005  CE1 PHE A 124      17.689  -0.009  -8.954  1.00  0.74           C  
ATOM   2006  CE2 PHE A 124      17.810  -1.219 -10.942  1.00  0.74           C  
ATOM   2007  CZ  PHE A 124      17.073  -0.645  -9.968  1.00  0.74           C  
ATOM   2008  H   PHE A 124      23.597   0.614  -9.422  1.00  0.74           H  
ATOM   2009  HA  PHE A 124      21.060   0.591  -7.953  1.00  0.74           H  
ATOM   2010 1HB  PHE A 124      21.576   0.404 -10.572  1.00  0.74           H  
ATOM   2011 2HB  PHE A 124      21.711  -1.307 -10.185  1.00  0.74           H  
ATOM   2012  HD1 PHE A 124      19.546   0.553  -8.122  1.00  0.74           H  
ATOM   2013  HD2 PHE A 124      19.725  -1.582 -11.671  1.00  0.74           H  
ATOM   2014  HE1 PHE A 124      17.112   0.452  -8.164  1.00  0.74           H  
ATOM   2015  HE2 PHE A 124      17.337  -1.737 -11.762  1.00  0.74           H  
ATOM   2016  HZ  PHE A 124      16.010  -0.699 -10.001  1.00  0.74           H  
ATOM   2017  N   GLY A 125      22.232  -1.204  -6.400  1.00  0.71           N  
ATOM   2018  CA  GLY A 125      22.520  -2.360  -5.556  1.00  0.71           C  
ATOM   2019  C   GLY A 125      21.229  -3.054  -5.162  1.00  0.71           C  
ATOM   2020  O   GLY A 125      20.154  -2.605  -5.550  1.00  0.71           O  
ATOM   2021  H   GLY A 125      22.259  -0.253  -6.034  1.00  0.71           H  
ATOM   2022 1HA  GLY A 125      23.170  -3.056  -6.089  1.00  0.71           H  
ATOM   2023 2HA  GLY A 125      23.053  -2.035  -4.664  1.00  0.71           H  
ATOM   2024  N   ALA A 126      21.313  -4.114  -4.357  1.00  0.68           N  
ATOM   2025  CA  ALA A 126      20.100  -4.857  -4.009  1.00  0.68           C  
ATOM   2026  C   ALA A 126      19.055  -4.004  -3.297  1.00  0.68           C  
ATOM   2027  O   ALA A 126      17.861  -4.119  -3.582  1.00  0.68           O  
ATOM   2028  CB  ALA A 126      20.450  -6.037  -3.123  1.00  0.68           C  
ATOM   2029  H   ALA A 126      22.213  -4.436  -4.034  1.00  0.68           H  
ATOM   2030  HA  ALA A 126      19.659  -5.225  -4.938  1.00  0.68           H  
ATOM   2031 1HB  ALA A 126      19.547  -6.603  -2.901  1.00  0.68           H  
ATOM   2032 2HB  ALA A 126      21.165  -6.678  -3.637  1.00  0.68           H  
ATOM   2033 3HB  ALA A 126      20.887  -5.676  -2.192  1.00  0.68           H  
ATOM   2034  N   ASP A 127      19.489  -3.113  -2.405  1.00  0.64           N  
ATOM   2035  CA  ASP A 127      18.517  -2.295  -1.689  1.00  0.64           C  
ATOM   2036  C   ASP A 127      17.821  -1.352  -2.653  1.00  0.64           C  
ATOM   2037  O   ASP A 127      16.611  -1.114  -2.555  1.00  0.64           O  
ATOM   2038  CB  ASP A 127      19.199  -1.481  -0.591  1.00  0.64           C  
ATOM   2039  CG  ASP A 127      19.684  -2.328   0.578  1.00  0.64           C  
ATOM   2040  OD1 ASP A 127      19.300  -3.470   0.674  1.00  0.64           O  
ATOM   2041  OD2 ASP A 127      20.447  -1.820   1.361  1.00  0.64           O  
ATOM   2042  H   ASP A 127      20.475  -3.027  -2.211  1.00  0.64           H  
ATOM   2043  HA  ASP A 127      17.769  -2.949  -1.240  1.00  0.64           H  
ATOM   2044 1HB  ASP A 127      20.048  -0.943  -1.010  1.00  0.64           H  
ATOM   2045 2HB  ASP A 127      18.502  -0.734  -0.211  1.00  0.64           H  
ATOM   2046  N   ALA A 128      18.602  -0.816  -3.590  1.00  0.63           N  
ATOM   2047  CA  ALA A 128      18.095   0.103  -4.586  1.00  0.63           C  
ATOM   2048  C   ALA A 128      17.113  -0.594  -5.510  1.00  0.63           C  
ATOM   2049  O   ALA A 128      16.080  -0.026  -5.862  1.00  0.63           O  
ATOM   2050  CB  ALA A 128      19.237   0.695  -5.372  1.00  0.63           C  
ATOM   2051  H   ALA A 128      19.576  -1.079  -3.615  1.00  0.63           H  
ATOM   2052  HA  ALA A 128      17.561   0.899  -4.072  1.00  0.63           H  
ATOM   2053 1HB  ALA A 128      18.843   1.400  -6.089  1.00  0.63           H  
ATOM   2054 2HB  ALA A 128      19.925   1.208  -4.699  1.00  0.63           H  
ATOM   2055 3HB  ALA A 128      19.756  -0.098  -5.882  1.00  0.63           H  
ATOM   2056  N   GLN A 129      17.429  -1.843  -5.889  1.00  0.62           N  
ATOM   2057  CA  GLN A 129      16.556  -2.615  -6.767  1.00  0.62           C  
ATOM   2058  C   GLN A 129      15.257  -2.893  -6.056  1.00  0.62           C  
ATOM   2059  O   GLN A 129      14.185  -2.774  -6.641  1.00  0.62           O  
ATOM   2060  CB  GLN A 129      17.226  -3.923  -7.198  1.00  0.62           C  
ATOM   2061  CG  GLN A 129      18.393  -3.746  -8.160  1.00  0.62           C  
ATOM   2062  CD  GLN A 129      19.112  -5.036  -8.413  1.00  0.62           C  
ATOM   2063  OE1 GLN A 129      18.476  -6.095  -8.530  1.00  0.62           O  
ATOM   2064  NE2 GLN A 129      20.438  -4.988  -8.492  1.00  0.62           N  
ATOM   2065  H   GLN A 129      18.312  -2.251  -5.581  1.00  0.62           H  
ATOM   2066  HA  GLN A 129      16.328  -2.036  -7.648  1.00  0.62           H  
ATOM   2067 1HB  GLN A 129      17.600  -4.440  -6.315  1.00  0.62           H  
ATOM   2068 2HB  GLN A 129      16.489  -4.569  -7.671  1.00  0.62           H  
ATOM   2069 1HG  GLN A 129      17.999  -3.405  -9.108  1.00  0.62           H  
ATOM   2070 2HG  GLN A 129      19.098  -3.017  -7.765  1.00  0.62           H  
ATOM   2071 1HE2 GLN A 129      20.955  -5.828  -8.647  1.00  0.62           H  
ATOM   2072 2HE2 GLN A 129      20.935  -4.093  -8.394  1.00  0.62           H  
ATOM   2073  N   GLY A 130      15.338  -3.194  -4.764  1.00  0.62           N  
ATOM   2074  CA  GLY A 130      14.151  -3.427  -3.969  1.00  0.62           C  
ATOM   2075  C   GLY A 130      13.273  -2.187  -4.017  1.00  0.62           C  
ATOM   2076  O   GLY A 130      12.083  -2.255  -4.342  1.00  0.62           O  
ATOM   2077  H   GLY A 130      16.253  -3.295  -4.324  1.00  0.62           H  
ATOM   2078 1HA  GLY A 130      13.610  -4.290  -4.354  1.00  0.62           H  
ATOM   2079 2HA  GLY A 130      14.441  -3.640  -2.941  1.00  0.62           H  
ATOM   2080  N   ALA A 131      13.865  -1.040  -3.687  1.00  0.62           N  
ATOM   2081  CA  ALA A 131      13.131   0.213  -3.676  1.00  0.62           C  
ATOM   2082  C   ALA A 131      12.543   0.564  -5.049  1.00  0.62           C  
ATOM   2083  O   ALA A 131      11.388   0.992  -5.137  1.00  0.62           O  
ATOM   2084  CB  ALA A 131      14.063   1.306  -3.217  1.00  0.62           C  
ATOM   2085  H   ALA A 131      14.853  -1.044  -3.423  1.00  0.62           H  
ATOM   2086  HA  ALA A 131      12.310   0.118  -2.966  1.00  0.62           H  
ATOM   2087 1HB  ALA A 131      13.526   2.238  -3.157  1.00  0.62           H  
ATOM   2088 2HB  ALA A 131      14.455   1.054  -2.235  1.00  0.62           H  
ATOM   2089 3HB  ALA A 131      14.889   1.403  -3.921  1.00  0.62           H  
ATOM   2090  N   MET A 132      13.303   0.336  -6.129  1.00  0.63           N  
ATOM   2091  CA  MET A 132      12.807   0.645  -7.465  1.00  0.63           C  
ATOM   2092  C   MET A 132      11.670  -0.288  -7.821  1.00  0.63           C  
ATOM   2093  O   MET A 132      10.676   0.143  -8.407  1.00  0.63           O  
ATOM   2094  CB  MET A 132      13.921   0.548  -8.495  1.00  0.63           C  
ATOM   2095  CG  MET A 132      13.570   1.068  -9.911  1.00  0.63           C  
ATOM   2096  SD  MET A 132      13.170   2.822  -9.978  1.00  0.63           S  
ATOM   2097  CE  MET A 132      14.812   3.575  -9.799  1.00  0.63           C  
ATOM   2098  H   MET A 132      14.251  -0.020  -6.017  1.00  0.63           H  
ATOM   2099  HA  MET A 132      12.406   1.651  -7.475  1.00  0.63           H  
ATOM   2100 1HB  MET A 132      14.784   1.107  -8.136  1.00  0.63           H  
ATOM   2101 2HB  MET A 132      14.223  -0.496  -8.573  1.00  0.63           H  
ATOM   2102 1HG  MET A 132      14.395   0.886 -10.584  1.00  0.63           H  
ATOM   2103 2HG  MET A 132      12.712   0.523 -10.268  1.00  0.63           H  
ATOM   2104 1HE  MET A 132      14.722   4.659  -9.806  1.00  0.63           H  
ATOM   2105 2HE  MET A 132      15.256   3.262  -8.855  1.00  0.63           H  
ATOM   2106 3HE  MET A 132      15.450   3.268 -10.614  1.00  0.63           H  
ATOM   2107  N   ASN A 133      11.776  -1.560  -7.419  1.00  0.64           N  
ATOM   2108  CA  ASN A 133      10.722  -2.512  -7.706  1.00  0.64           C  
ATOM   2109  C   ASN A 133       9.455  -2.073  -7.002  1.00  0.64           C  
ATOM   2110  O   ASN A 133       8.387  -2.061  -7.606  1.00  0.64           O  
ATOM   2111  CB  ASN A 133      11.114  -3.915  -7.252  1.00  0.64           C  
ATOM   2112  CG  ASN A 133      12.132  -4.572  -8.129  1.00  0.64           C  
ATOM   2113  OD1 ASN A 133      12.278  -4.220  -9.291  1.00  0.64           O  
ATOM   2114  ND2 ASN A 133      12.850  -5.521  -7.583  1.00  0.64           N  
ATOM   2115  H   ASN A 133      12.612  -1.883  -6.935  1.00  0.64           H  
ATOM   2116  HA  ASN A 133      10.529  -2.516  -8.779  1.00  0.64           H  
ATOM   2117 1HB  ASN A 133      11.517  -3.863  -6.243  1.00  0.64           H  
ATOM   2118 2HB  ASN A 133      10.225  -4.542  -7.212  1.00  0.64           H  
ATOM   2119 1HD2 ASN A 133      13.552  -5.987  -8.120  1.00  0.64           H  
ATOM   2120 2HD2 ASN A 133      12.701  -5.770  -6.627  1.00  0.64           H  
ATOM   2121  N   LYS A 134       9.570  -1.613  -5.752  1.00  0.66           N  
ATOM   2122  CA  LYS A 134       8.370  -1.181  -5.056  1.00  0.66           C  
ATOM   2123  C   LYS A 134       7.770   0.042  -5.725  1.00  0.66           C  
ATOM   2124  O   LYS A 134       6.552   0.137  -5.869  1.00  0.66           O  
ATOM   2125  CB  LYS A 134       8.645  -0.879  -3.582  1.00  0.66           C  
ATOM   2126  CG  LYS A 134       8.926  -2.081  -2.727  1.00  0.66           C  
ATOM   2127  CD  LYS A 134       9.138  -1.659  -1.289  1.00  0.66           C  
ATOM   2128  CE  LYS A 134       9.465  -2.847  -0.397  1.00  0.66           C  
ATOM   2129  NZ  LYS A 134       9.622  -2.440   1.026  1.00  0.66           N  
ATOM   2130  H   LYS A 134      10.477  -1.623  -5.282  1.00  0.66           H  
ATOM   2131  HA  LYS A 134       7.636  -1.985  -5.104  1.00  0.66           H  
ATOM   2132 1HB  LYS A 134       9.504  -0.206  -3.507  1.00  0.66           H  
ATOM   2133 2HB  LYS A 134       7.789  -0.369  -3.150  1.00  0.66           H  
ATOM   2134 1HG  LYS A 134       8.086  -2.773  -2.781  1.00  0.66           H  
ATOM   2135 2HG  LYS A 134       9.820  -2.584  -3.093  1.00  0.66           H  
ATOM   2136 1HD  LYS A 134       9.969  -0.946  -1.241  1.00  0.66           H  
ATOM   2137 2HD  LYS A 134       8.242  -1.163  -0.912  1.00  0.66           H  
ATOM   2138 1HE  LYS A 134       8.674  -3.589  -0.471  1.00  0.66           H  
ATOM   2139 2HE  LYS A 134      10.401  -3.288  -0.739  1.00  0.66           H  
ATOM   2140 1HZ  LYS A 134       9.855  -3.235   1.590  1.00  0.66           H  
ATOM   2141 2HZ  LYS A 134      10.367  -1.738   1.100  1.00  0.66           H  
ATOM   2142 3HZ  LYS A 134       8.766  -2.032   1.357  1.00  0.66           H  
ATOM   2143  N   ALA A 135       8.612   0.980  -6.160  1.00  0.68           N  
ATOM   2144  CA  ALA A 135       8.106   2.184  -6.805  1.00  0.68           C  
ATOM   2145  C   ALA A 135       7.360   1.861  -8.088  1.00  0.68           C  
ATOM   2146  O   ALA A 135       6.294   2.430  -8.363  1.00  0.68           O  
ATOM   2147  CB  ALA A 135       9.240   3.114  -7.120  1.00  0.68           C  
ATOM   2148  H   ALA A 135       9.617   0.871  -6.011  1.00  0.68           H  
ATOM   2149  HA  ALA A 135       7.417   2.673  -6.119  1.00  0.68           H  
ATOM   2150 1HB  ALA A 135       8.837   3.993  -7.560  1.00  0.68           H  
ATOM   2151 2HB  ALA A 135       9.757   3.370  -6.222  1.00  0.68           H  
ATOM   2152 3HB  ALA A 135       9.934   2.635  -7.813  1.00  0.68           H  
ATOM   2153  N   LEU A 136       7.904   0.924  -8.862  1.00  0.72           N  
ATOM   2154  CA  LEU A 136       7.294   0.527 -10.114  1.00  0.72           C  
ATOM   2155  C   LEU A 136       6.023  -0.278  -9.858  1.00  0.72           C  
ATOM   2156  O   LEU A 136       5.032  -0.126 -10.578  1.00  0.72           O  
ATOM   2157  CB  LEU A 136       8.314  -0.228 -10.950  1.00  0.72           C  
ATOM   2158  CG  LEU A 136       9.528   0.658 -11.467  1.00  0.72           C  
ATOM   2159  CD1 LEU A 136      10.586  -0.228 -12.122  1.00  0.72           C  
ATOM   2160  CD2 LEU A 136       9.016   1.711 -12.470  1.00  0.72           C  
ATOM   2161  H   LEU A 136       8.791   0.495  -8.585  1.00  0.72           H  
ATOM   2162  HA  LEU A 136       7.022   1.428 -10.660  1.00  0.72           H  
ATOM   2163 1HB  LEU A 136       8.724  -1.042 -10.344  1.00  0.72           H  
ATOM   2164 2HB  LEU A 136       7.812  -0.651 -11.808  1.00  0.72           H  
ATOM   2165  HG  LEU A 136       9.991   1.162 -10.616  1.00  0.72           H  
ATOM   2166 1HD1 LEU A 136      11.419   0.388 -12.456  1.00  0.72           H  
ATOM   2167 2HD1 LEU A 136      10.943  -0.957 -11.398  1.00  0.72           H  
ATOM   2168 3HD1 LEU A 136      10.167  -0.740 -12.965  1.00  0.72           H  
ATOM   2169 1HD2 LEU A 136       9.854   2.323 -12.813  1.00  0.72           H  
ATOM   2170 2HD2 LEU A 136       8.560   1.206 -13.327  1.00  0.72           H  
ATOM   2171 3HD2 LEU A 136       8.276   2.347 -11.986  1.00  0.72           H  
ATOM   2172  N   GLU A 137       6.025  -1.103  -8.806  1.00  0.76           N  
ATOM   2173  CA  GLU A 137       4.829  -1.836  -8.421  1.00  0.76           C  
ATOM   2174  C   GLU A 137       3.758  -0.865  -7.947  1.00  0.76           C  
ATOM   2175  O   GLU A 137       2.581  -1.055  -8.230  1.00  0.76           O  
ATOM   2176  CB  GLU A 137       5.151  -2.913  -7.376  1.00  0.76           C  
ATOM   2177  CG  GLU A 137       5.884  -4.115  -7.968  1.00  0.76           C  
ATOM   2178  CD  GLU A 137       4.966  -4.908  -8.850  1.00  0.76           C  
ATOM   2179  OE1 GLU A 137       3.970  -5.374  -8.345  1.00  0.76           O  
ATOM   2180  OE2 GLU A 137       5.192  -5.001 -10.032  1.00  0.76           O  
ATOM   2181  H   GLU A 137       6.875  -1.233  -8.260  1.00  0.76           H  
ATOM   2182  HA  GLU A 137       4.446  -2.348  -9.301  1.00  0.76           H  
ATOM   2183 1HB  GLU A 137       5.781  -2.488  -6.599  1.00  0.76           H  
ATOM   2184 2HB  GLU A 137       4.233  -3.263  -6.907  1.00  0.76           H  
ATOM   2185 1HG  GLU A 137       6.728  -3.765  -8.561  1.00  0.76           H  
ATOM   2186 2HG  GLU A 137       6.267  -4.742  -7.164  1.00  0.76           H  
ATOM   2187  N   LEU A 138       4.155   0.215  -7.273  1.00  0.80           N  
ATOM   2188  CA  LEU A 138       3.183   1.192  -6.814  1.00  0.80           C  
ATOM   2189  C   LEU A 138       2.536   1.820  -8.051  1.00  0.80           C  
ATOM   2190  O   LEU A 138       1.311   1.895  -8.151  1.00  0.80           O  
ATOM   2191  CB  LEU A 138       3.865   2.231  -5.906  1.00  0.80           C  
ATOM   2192  CG  LEU A 138       2.982   3.270  -5.287  1.00  0.80           C  
ATOM   2193  CD1 LEU A 138       1.941   2.561  -4.490  1.00  0.80           C  
ATOM   2194  CD2 LEU A 138       3.825   4.158  -4.351  1.00  0.80           C  
ATOM   2195  H   LEU A 138       5.138   0.332  -7.033  1.00  0.80           H  
ATOM   2196  HA  LEU A 138       2.409   0.684  -6.244  1.00  0.80           H  
ATOM   2197 1HB  LEU A 138       4.393   1.727  -5.118  1.00  0.80           H  
ATOM   2198 2HB  LEU A 138       4.602   2.762  -6.501  1.00  0.80           H  
ATOM   2199  HG  LEU A 138       2.498   3.877  -6.058  1.00  0.80           H  
ATOM   2200 1HD1 LEU A 138       1.286   3.294  -4.013  1.00  0.80           H  
ATOM   2201 2HD1 LEU A 138       1.346   1.922  -5.145  1.00  0.80           H  
ATOM   2202 3HD1 LEU A 138       2.424   1.954  -3.731  1.00  0.80           H  
ATOM   2203 1HD2 LEU A 138       3.174   4.892  -3.879  1.00  0.80           H  
ATOM   2204 2HD2 LEU A 138       4.282   3.534  -3.589  1.00  0.80           H  
ATOM   2205 3HD2 LEU A 138       4.599   4.664  -4.916  1.00  0.80           H  
ATOM   2206  N   PHE A 139       3.359   2.179  -9.047  1.00  0.84           N  
ATOM   2207  CA  PHE A 139       2.838   2.704 -10.308  1.00  0.84           C  
ATOM   2208  C   PHE A 139       1.861   1.718 -10.950  1.00  0.84           C  
ATOM   2209  O   PHE A 139       0.723   2.085 -11.263  1.00  0.84           O  
ATOM   2210  CB  PHE A 139       4.006   2.987 -11.277  1.00  0.84           C  
ATOM   2211  CG  PHE A 139       3.619   3.322 -12.712  1.00  0.84           C  
ATOM   2212  CD1 PHE A 139       3.175   4.554 -13.061  1.00  0.84           C  
ATOM   2213  CD2 PHE A 139       3.733   2.366 -13.714  1.00  0.84           C  
ATOM   2214  CE1 PHE A 139       2.834   4.864 -14.363  1.00  0.84           C  
ATOM   2215  CE2 PHE A 139       3.395   2.665 -15.021  1.00  0.84           C  
ATOM   2216  CZ  PHE A 139       2.940   3.921 -15.342  1.00  0.84           C  
ATOM   2217  H   PHE A 139       4.368   2.105  -8.912  1.00  0.84           H  
ATOM   2218  HA  PHE A 139       2.310   3.636 -10.106  1.00  0.84           H  
ATOM   2219 1HB  PHE A 139       4.597   3.814 -10.886  1.00  0.84           H  
ATOM   2220 2HB  PHE A 139       4.659   2.137 -11.312  1.00  0.84           H  
ATOM   2221  HD1 PHE A 139       3.093   5.284 -12.298  1.00  0.84           H  
ATOM   2222  HD2 PHE A 139       4.097   1.366 -13.455  1.00  0.84           H  
ATOM   2223  HE1 PHE A 139       2.484   5.859 -14.607  1.00  0.84           H  
ATOM   2224  HE2 PHE A 139       3.491   1.909 -15.797  1.00  0.84           H  
ATOM   2225  HZ  PHE A 139       2.672   4.163 -16.367  1.00  0.84           H  
ATOM   2226  N   ARG A 140       2.282   0.462 -11.117  1.00  0.87           N  
ATOM   2227  CA  ARG A 140       1.444  -0.544 -11.759  1.00  0.87           C  
ATOM   2228  C   ARG A 140       0.120  -0.747 -11.017  1.00  0.87           C  
ATOM   2229  O   ARG A 140      -0.940  -0.794 -11.646  1.00  0.87           O  
ATOM   2230  CB  ARG A 140       2.196  -1.869 -11.875  1.00  0.87           C  
ATOM   2231  CG  ARG A 140       1.489  -2.957 -12.687  1.00  0.87           C  
ATOM   2232  CD  ARG A 140       2.323  -4.205 -12.835  1.00  0.87           C  
ATOM   2233  NE  ARG A 140       2.505  -4.960 -11.590  1.00  0.87           N  
ATOM   2234  CZ  ARG A 140       1.601  -5.835 -11.094  1.00  0.87           C  
ATOM   2235  NH1 ARG A 140       0.481  -6.061 -11.745  1.00  0.87           N  
ATOM   2236  NH2 ARG A 140       1.845  -6.465  -9.964  1.00  0.87           N  
ATOM   2237  H   ARG A 140       3.224   0.209 -10.816  1.00  0.87           H  
ATOM   2238  HA  ARG A 140       1.220  -0.198 -12.770  1.00  0.87           H  
ATOM   2239 1HB  ARG A 140       3.171  -1.692 -12.331  1.00  0.87           H  
ATOM   2240 2HB  ARG A 140       2.377  -2.268 -10.872  1.00  0.87           H  
ATOM   2241 1HG  ARG A 140       0.547  -3.221 -12.202  1.00  0.87           H  
ATOM   2242 2HG  ARG A 140       1.292  -2.579 -13.690  1.00  0.87           H  
ATOM   2243 1HD  ARG A 140       1.839  -4.857 -13.561  1.00  0.87           H  
ATOM   2244 2HD  ARG A 140       3.307  -3.925 -13.203  1.00  0.87           H  
ATOM   2245  HE  ARG A 140       3.389  -4.840 -11.062  1.00  0.87           H  
ATOM   2246 1HH1 ARG A 140       0.317  -5.578 -12.611  1.00  0.87           H  
ATOM   2247 2HH1 ARG A 140      -0.193  -6.719 -11.384  1.00  0.87           H  
ATOM   2248 1HH2 ARG A 140       2.717  -6.259  -9.451  1.00  0.87           H  
ATOM   2249 2HH2 ARG A 140       1.184  -7.122  -9.595  1.00  0.87           H  
ATOM   2250  N   LYS A 141       0.168  -0.826  -9.681  1.00  0.89           N  
ATOM   2251  CA  LYS A 141      -1.039  -1.028  -8.882  1.00  0.89           C  
ATOM   2252  C   LYS A 141      -1.994   0.144  -9.013  1.00  0.89           C  
ATOM   2253  O   LYS A 141      -3.204  -0.052  -9.146  1.00  0.89           O  
ATOM   2254  CB  LYS A 141      -0.687  -1.198  -7.399  1.00  0.89           C  
ATOM   2255  CG  LYS A 141      -0.007  -2.514  -7.010  1.00  0.89           C  
ATOM   2256  CD  LYS A 141       0.361  -2.501  -5.521  1.00  0.89           C  
ATOM   2257  CE  LYS A 141       1.151  -3.738  -5.112  1.00  0.89           C  
ATOM   2258  NZ  LYS A 141       0.338  -4.978  -5.218  1.00  0.89           N  
ATOM   2259  H   LYS A 141       1.065  -0.768  -9.203  1.00  0.89           H  
ATOM   2260  HA  LYS A 141      -1.546  -1.924  -9.238  1.00  0.89           H  
ATOM   2261 1HB  LYS A 141      -0.009  -0.387  -7.109  1.00  0.89           H  
ATOM   2262 2HB  LYS A 141      -1.588  -1.091  -6.798  1.00  0.89           H  
ATOM   2263 1HG  LYS A 141      -0.693  -3.341  -7.195  1.00  0.89           H  
ATOM   2264 2HG  LYS A 141       0.883  -2.674  -7.606  1.00  0.89           H  
ATOM   2265 1HD  LYS A 141       0.964  -1.616  -5.320  1.00  0.89           H  
ATOM   2266 2HD  LYS A 141      -0.544  -2.445  -4.920  1.00  0.89           H  
ATOM   2267 1HE  LYS A 141       2.025  -3.830  -5.759  1.00  0.89           H  
ATOM   2268 2HE  LYS A 141       1.486  -3.620  -4.082  1.00  0.89           H  
ATOM   2269 1HZ  LYS A 141       0.900  -5.771  -4.941  1.00  0.89           H  
ATOM   2270 2HZ  LYS A 141      -0.470  -4.909  -4.616  1.00  0.89           H  
ATOM   2271 3HZ  LYS A 141       0.038  -5.096  -6.175  1.00  0.89           H  
ATOM   2272  N   ASP A 142      -1.463   1.365  -9.028  1.00  0.90           N  
ATOM   2273  CA  ASP A 142      -2.339   2.511  -9.161  1.00  0.90           C  
ATOM   2274  C   ASP A 142      -2.933   2.584 -10.568  1.00  0.90           C  
ATOM   2275  O   ASP A 142      -4.117   2.904 -10.721  1.00  0.90           O  
ATOM   2276  CB  ASP A 142      -1.622   3.787  -8.782  1.00  0.90           C  
ATOM   2277  CG  ASP A 142      -1.367   3.919  -7.296  1.00  0.90           C  
ATOM   2278  OD1 ASP A 142      -1.911   3.152  -6.533  1.00  0.90           O  
ATOM   2279  OD2 ASP A 142      -0.659   4.820  -6.931  1.00  0.90           O  
ATOM   2280  H   ASP A 142      -0.456   1.500  -8.912  1.00  0.90           H  
ATOM   2281  HA  ASP A 142      -3.162   2.388  -8.459  1.00  0.90           H  
ATOM   2282 1HB  ASP A 142      -0.660   3.816  -9.300  1.00  0.90           H  
ATOM   2283 2HB  ASP A 142      -2.222   4.627  -9.094  1.00  0.90           H  
ATOM   2284  N   ILE A 143      -2.150   2.240 -11.599  1.00  0.90           N  
ATOM   2285  CA  ILE A 143      -2.728   2.210 -12.935  1.00  0.90           C  
ATOM   2286  C   ILE A 143      -3.828   1.163 -12.992  1.00  0.90           C  
ATOM   2287  O   ILE A 143      -4.890   1.420 -13.558  1.00  0.90           O  
ATOM   2288  CB  ILE A 143      -1.700   1.914 -14.041  1.00  0.90           C  
ATOM   2289  CG1 ILE A 143      -0.700   3.071 -14.228  1.00  0.90           C  
ATOM   2290  CG2 ILE A 143      -2.472   1.668 -15.311  1.00  0.90           C  
ATOM   2291  CD1 ILE A 143      -1.360   4.328 -14.765  1.00  0.90           C  
ATOM   2292  H   ILE A 143      -1.168   2.006 -11.449  1.00  0.90           H  
ATOM   2293  HA  ILE A 143      -3.167   3.180 -13.144  1.00  0.90           H  
ATOM   2294  HB  ILE A 143      -1.124   1.022 -13.780  1.00  0.90           H  
ATOM   2295 1HG1 ILE A 143      -0.237   3.301 -13.269  1.00  0.90           H  
ATOM   2296 2HG1 ILE A 143       0.075   2.770 -14.916  1.00  0.90           H  
ATOM   2297 1HG2 ILE A 143      -1.804   1.434 -16.123  1.00  0.90           H  
ATOM   2298 2HG2 ILE A 143      -3.147   0.835 -15.147  1.00  0.90           H  
ATOM   2299 3HG2 ILE A 143      -3.046   2.553 -15.569  1.00  0.90           H  
ATOM   2300 1HD1 ILE A 143      -0.625   5.111 -14.891  1.00  0.90           H  
ATOM   2301 2HD1 ILE A 143      -1.811   4.110 -15.734  1.00  0.90           H  
ATOM   2302 3HD1 ILE A 143      -2.127   4.651 -14.074  1.00  0.90           H  
ATOM   2303  N   ALA A 144      -3.591  -0.007 -12.382  1.00  0.89           N  
ATOM   2304  CA  ALA A 144      -4.594  -1.057 -12.356  1.00  0.89           C  
ATOM   2305  C   ALA A 144      -5.853  -0.583 -11.641  1.00  0.89           C  
ATOM   2306  O   ALA A 144      -6.973  -0.878 -12.074  1.00  0.89           O  
ATOM   2307  CB  ALA A 144      -4.045  -2.282 -11.652  1.00  0.89           C  
ATOM   2308  H   ALA A 144      -2.686  -0.177 -11.947  1.00  0.89           H  
ATOM   2309  HA  ALA A 144      -4.846  -1.316 -13.378  1.00  0.89           H  
ATOM   2310 1HB  ALA A 144      -4.793  -3.070 -11.655  1.00  0.89           H  
ATOM   2311 2HB  ALA A 144      -3.156  -2.621 -12.166  1.00  0.89           H  
ATOM   2312 3HB  ALA A 144      -3.791  -2.027 -10.631  1.00  0.89           H  
ATOM   2313  N   ALA A 145      -5.696   0.172 -10.555  1.00  0.88           N  
ATOM   2314  CA  ALA A 145      -6.861   0.679  -9.850  1.00  0.88           C  
ATOM   2315  C   ALA A 145      -7.668   1.590 -10.758  1.00  0.88           C  
ATOM   2316  O   ALA A 145      -8.899   1.510 -10.796  1.00  0.88           O  
ATOM   2317  CB  ALA A 145      -6.446   1.425  -8.602  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -4.760   0.372 -10.196  1.00  0.88           H  
ATOM   2319  HA  ALA A 145      -7.486  -0.169  -9.574  1.00  0.88           H  
ATOM   2320 1HB  ALA A 145      -7.331   1.781  -8.080  1.00  0.88           H  
ATOM   2321 2HB  ALA A 145      -5.877   0.757  -7.953  1.00  0.88           H  
ATOM   2322 3HB  ALA A 145      -5.823   2.272  -8.879  1.00  0.88           H  
ATOM   2323  N   LYS A 146      -6.968   2.407 -11.552  1.00  0.87           N  
ATOM   2324  CA  LYS A 146      -7.650   3.313 -12.458  1.00  0.87           C  
ATOM   2325  C   LYS A 146      -8.262   2.534 -13.603  1.00  0.87           C  
ATOM   2326  O   LYS A 146      -9.354   2.857 -14.065  1.00  0.87           O  
ATOM   2327  CB  LYS A 146      -6.697   4.398 -12.950  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -6.302   5.379 -11.863  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -7.522   6.179 -11.418  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -7.215   7.094 -10.244  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -8.427   7.864  -9.794  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -5.949   2.430 -11.481  1.00  0.87           H  
ATOM   2333  HA  LYS A 146      -8.460   3.799 -11.915  1.00  0.87           H  
ATOM   2334 1HB  LYS A 146      -5.786   3.925 -13.311  1.00  0.87           H  
ATOM   2335 2HB  LYS A 146      -7.153   4.947 -13.770  1.00  0.87           H  
ATOM   2336 1HG  LYS A 146      -5.898   4.830 -11.010  1.00  0.87           H  
ATOM   2337 2HG  LYS A 146      -5.533   6.059 -12.238  1.00  0.87           H  
ATOM   2338 1HD  LYS A 146      -7.892   6.779 -12.251  1.00  0.87           H  
ATOM   2339 2HD  LYS A 146      -8.309   5.485 -11.121  1.00  0.87           H  
ATOM   2340 1HE  LYS A 146      -6.873   6.476  -9.415  1.00  0.87           H  
ATOM   2341 2HE  LYS A 146      -6.427   7.792 -10.517  1.00  0.87           H  
ATOM   2342 1HZ  LYS A 146      -8.175   8.457  -8.961  1.00  0.87           H  
ATOM   2343 2HZ  LYS A 146      -8.754   8.449 -10.538  1.00  0.87           H  
ATOM   2344 3HZ  LYS A 146      -9.178   7.184  -9.554  1.00  0.87           H  
ATOM   2345  N   TYR A 147      -7.612   1.459 -14.033  1.00  0.86           N  
ATOM   2346  CA  TYR A 147      -8.200   0.672 -15.093  1.00  0.86           C  
ATOM   2347  C   TYR A 147      -9.557   0.157 -14.637  1.00  0.86           C  
ATOM   2348  O   TYR A 147     -10.553   0.246 -15.361  1.00  0.86           O  
ATOM   2349  CB  TYR A 147      -7.336  -0.543 -15.428  1.00  0.86           C  
ATOM   2350  CG  TYR A 147      -6.125  -0.318 -16.277  1.00  0.86           C  
ATOM   2351  CD1 TYR A 147      -5.162  -1.324 -16.378  1.00  0.86           C  
ATOM   2352  CD2 TYR A 147      -5.976   0.846 -16.959  1.00  0.86           C  
ATOM   2353  CE1 TYR A 147      -4.067  -1.145 -17.184  1.00  0.86           C  
ATOM   2354  CE2 TYR A 147      -4.890   1.020 -17.757  1.00  0.86           C  
ATOM   2355  CZ  TYR A 147      -3.934   0.032 -17.877  1.00  0.86           C  
ATOM   2356  OH  TYR A 147      -2.851   0.224 -18.685  1.00  0.86           O  
ATOM   2357  H   TYR A 147      -6.702   1.218 -13.648  1.00  0.86           H  
ATOM   2358  HA  TYR A 147      -8.341   1.295 -15.974  1.00  0.86           H  
ATOM   2359 1HB  TYR A 147      -6.997  -0.978 -14.507  1.00  0.86           H  
ATOM   2360 2HB  TYR A 147      -7.958  -1.290 -15.890  1.00  0.86           H  
ATOM   2361  HD1 TYR A 147      -5.289  -2.256 -15.830  1.00  0.86           H  
ATOM   2362  HD2 TYR A 147      -6.729   1.631 -16.873  1.00  0.86           H  
ATOM   2363  HE1 TYR A 147      -3.322  -1.921 -17.280  1.00  0.86           H  
ATOM   2364  HE2 TYR A 147      -4.787   1.938 -18.300  1.00  0.86           H  
ATOM   2365  HH  TYR A 147      -2.291  -0.557 -18.669  1.00  0.86           H  
ATOM   2366  N   LYS A 148      -9.619  -0.293 -13.381  1.00  0.88           N  
ATOM   2367  CA  LYS A 148     -10.860  -0.823 -12.844  1.00  0.88           C  
ATOM   2368  C   LYS A 148     -11.931   0.266 -12.739  1.00  0.88           C  
ATOM   2369  O   LYS A 148     -13.078   0.043 -13.136  1.00  0.88           O  
ATOM   2370  CB  LYS A 148     -10.587  -1.455 -11.480  1.00  0.88           C  
ATOM   2371  CG  LYS A 148      -9.767  -2.751 -11.547  1.00  0.88           C  
ATOM   2372  CD  LYS A 148      -9.458  -3.288 -10.155  1.00  0.88           C  
ATOM   2373  CE  LYS A 148      -8.584  -4.530 -10.214  1.00  0.88           C  
ATOM   2374  NZ  LYS A 148      -8.241  -5.024  -8.851  1.00  0.88           N  
ATOM   2375  H   LYS A 148      -8.765  -0.325 -12.820  1.00  0.88           H  
ATOM   2376  HA  LYS A 148     -11.223  -1.595 -13.522  1.00  0.88           H  
ATOM   2377 1HB  LYS A 148     -10.035  -0.752 -10.861  1.00  0.88           H  
ATOM   2378 2HB  LYS A 148     -11.529  -1.665 -10.979  1.00  0.88           H  
ATOM   2379 1HG  LYS A 148     -10.324  -3.506 -12.105  1.00  0.88           H  
ATOM   2380 2HG  LYS A 148      -8.835  -2.559 -12.073  1.00  0.88           H  
ATOM   2381 1HD  LYS A 148      -8.938  -2.515  -9.584  1.00  0.88           H  
ATOM   2382 2HD  LYS A 148     -10.388  -3.531  -9.645  1.00  0.88           H  
ATOM   2383 1HE  LYS A 148      -9.113  -5.315 -10.755  1.00  0.88           H  
ATOM   2384 2HE  LYS A 148      -7.662  -4.292 -10.748  1.00  0.88           H  
ATOM   2385 1HZ  LYS A 148      -7.660  -5.846  -8.923  1.00  0.88           H  
ATOM   2386 2HZ  LYS A 148      -7.742  -4.302  -8.352  1.00  0.88           H  
ATOM   2387 3HZ  LYS A 148      -9.089  -5.254  -8.352  1.00  0.88           H  
ATOM   2388  N   GLU A 149     -11.546   1.476 -12.303  1.00  0.92           N  
ATOM   2389  CA  GLU A 149     -12.494   2.597 -12.184  1.00  0.92           C  
ATOM   2390  C   GLU A 149     -13.085   2.969 -13.547  1.00  0.92           C  
ATOM   2391  O   GLU A 149     -14.250   3.363 -13.651  1.00  0.92           O  
ATOM   2392  CB  GLU A 149     -11.835   3.836 -11.541  1.00  0.92           C  
ATOM   2393  CG  GLU A 149     -11.508   3.680 -10.029  1.00  0.92           C  
ATOM   2394  CD  GLU A 149     -10.815   4.903  -9.361  1.00  0.92           C  
ATOM   2395  OE1 GLU A 149     -10.514   5.877 -10.029  1.00  0.92           O  
ATOM   2396  OE2 GLU A 149     -10.586   4.840  -8.177  1.00  0.92           O  
ATOM   2397  H   GLU A 149     -10.581   1.603 -11.993  1.00  0.92           H  
ATOM   2398  HA  GLU A 149     -13.313   2.281 -11.540  1.00  0.92           H  
ATOM   2399 1HB  GLU A 149     -10.905   4.057 -12.064  1.00  0.92           H  
ATOM   2400 2HB  GLU A 149     -12.488   4.699 -11.660  1.00  0.92           H  
ATOM   2401 1HG  GLU A 149     -12.439   3.482  -9.500  1.00  0.92           H  
ATOM   2402 2HG  GLU A 149     -10.874   2.807  -9.907  1.00  0.92           H  
ATOM   2403  N   LEU A 150     -12.281   2.808 -14.594  1.00  1.02           N  
ATOM   2404  CA  LEU A 150     -12.650   3.112 -15.971  1.00  1.02           C  
ATOM   2405  C   LEU A 150     -13.436   1.984 -16.657  1.00  1.02           C  
ATOM   2406  O   LEU A 150     -13.803   2.112 -17.826  1.00  1.02           O  
ATOM   2407  CB  LEU A 150     -11.371   3.385 -16.766  1.00  1.02           C  
ATOM   2408  CG  LEU A 150     -10.569   4.627 -16.339  1.00  1.02           C  
ATOM   2409  CD1 LEU A 150      -9.245   4.616 -17.059  1.00  1.02           C  
ATOM   2410  CD2 LEU A 150     -11.352   5.875 -16.674  1.00  1.02           C  
ATOM   2411  H   LEU A 150     -11.323   2.498 -14.415  1.00  1.02           H  
ATOM   2412  HA  LEU A 150     -13.267   4.008 -15.964  1.00  1.02           H  
ATOM   2413 1HB  LEU A 150     -10.713   2.522 -16.660  1.00  1.02           H  
ATOM   2414 2HB  LEU A 150     -11.629   3.492 -17.818  1.00  1.02           H  
ATOM   2415  HG  LEU A 150     -10.391   4.607 -15.275  1.00  1.02           H  
ATOM   2416 1HD1 LEU A 150      -8.661   5.485 -16.770  1.00  1.02           H  
ATOM   2417 2HD1 LEU A 150      -8.695   3.709 -16.799  1.00  1.02           H  
ATOM   2418 3HD1 LEU A 150      -9.441   4.632 -18.116  1.00  1.02           H  
ATOM   2419 1HD2 LEU A 150     -10.780   6.749 -16.367  1.00  1.02           H  
ATOM   2420 2HD2 LEU A 150     -11.536   5.916 -17.748  1.00  1.02           H  
ATOM   2421 3HD2 LEU A 150     -12.303   5.858 -16.141  1.00  1.02           H  
ATOM   2422  N   GLY A 151     -13.668   0.866 -15.954  1.00  1.21           N  
ATOM   2423  CA  GLY A 151     -14.378  -0.278 -16.522  1.00  1.21           C  
ATOM   2424  C   GLY A 151     -13.470  -1.227 -17.314  1.00  1.21           C  
ATOM   2425  O   GLY A 151     -13.926  -2.208 -17.911  1.00  1.21           O  
ATOM   2426  H   GLY A 151     -13.362   0.797 -14.983  1.00  1.21           H  
ATOM   2427 1HA  GLY A 151     -14.855  -0.829 -15.712  1.00  1.21           H  
ATOM   2428 2HA  GLY A 151     -15.174   0.083 -17.170  1.00  1.21           H  
ATOM   2429  N   TYR A 152     -12.170  -0.961 -17.312  1.00  1.52           N  
ATOM   2430  CA  TYR A 152     -11.254  -1.786 -18.075  1.00  1.52           C  
ATOM   2431  C   TYR A 152     -10.827  -3.024 -17.326  1.00  1.52           C  
ATOM   2432  O   TYR A 152      -9.732  -3.128 -16.776  1.00  1.52           O  
ATOM   2433  CB  TYR A 152     -10.061  -0.979 -18.533  1.00  1.52           C  
ATOM   2434  CG  TYR A 152      -9.084  -1.729 -19.422  1.00  1.52           C  
ATOM   2435  CD1 TYR A 152      -9.387  -2.111 -20.725  1.00  1.52           C  
ATOM   2436  CD2 TYR A 152      -7.867  -2.041 -18.901  1.00  1.52           C  
ATOM   2437  CE1 TYR A 152      -8.427  -2.798 -21.464  1.00  1.52           C  
ATOM   2438  CE2 TYR A 152      -6.941  -2.698 -19.614  1.00  1.52           C  
ATOM   2439  CZ  TYR A 152      -7.201  -3.076 -20.874  1.00  1.52           C  
ATOM   2440  OH  TYR A 152      -6.228  -3.729 -21.515  1.00  1.52           O  
ATOM   2441  H   TYR A 152     -11.796  -0.196 -16.758  1.00  1.52           H  
ATOM   2442  HA  TYR A 152     -11.772  -2.123 -18.970  1.00  1.52           H  
ATOM   2443 1HB  TYR A 152     -10.442  -0.144 -19.100  1.00  1.52           H  
ATOM   2444 2HB  TYR A 152      -9.524  -0.583 -17.682  1.00  1.52           H  
ATOM   2445  HD1 TYR A 152     -10.358  -1.870 -21.160  1.00  1.52           H  
ATOM   2446  HD2 TYR A 152      -7.643  -1.757 -17.921  1.00  1.52           H  
ATOM   2447  HE1 TYR A 152      -8.630  -3.111 -22.482  1.00  1.52           H  
ATOM   2448  HE2 TYR A 152      -5.965  -2.929 -19.169  1.00  1.52           H  
ATOM   2449  HH  TYR A 152      -6.342  -3.724 -22.485  1.00  1.52           H  
ATOM   2450  N   GLN A 153     -11.691  -4.016 -17.426  1.00  2.03           N  
ATOM   2451  CA  GLN A 153     -11.522  -5.308 -16.778  1.00  2.03           C  
ATOM   2452  C   GLN A 153     -10.711  -6.258 -17.654  1.00  2.03           C  
ATOM   2453  O   GLN A 153     -10.621  -7.450 -17.372  1.00  2.03           O  
ATOM   2454  CB  GLN A 153     -12.881  -5.928 -16.462  1.00  2.03           C  
ATOM   2455  CG  GLN A 153     -13.752  -5.121 -15.485  1.00  2.03           C  
ATOM   2456  CD  GLN A 153     -13.129  -4.972 -14.094  1.00  2.03           C  
ATOM   2457  OE1 GLN A 153     -12.592  -5.940 -13.538  1.00  2.03           O  
ATOM   2458  NE2 GLN A 153     -13.236  -3.780 -13.518  1.00  2.03           N  
ATOM   2459  H   GLN A 153     -12.565  -3.792 -17.905  1.00  2.03           H  
ATOM   2460  HA  GLN A 153     -10.981  -5.162 -15.843  1.00  2.03           H  
ATOM   2461 1HB  GLN A 153     -13.446  -6.048 -17.385  1.00  2.03           H  
ATOM   2462 2HB  GLN A 153     -12.737  -6.918 -16.035  1.00  2.03           H  
ATOM   2463 1HG  GLN A 153     -13.899  -4.121 -15.901  1.00  2.03           H  
ATOM   2464 2HG  GLN A 153     -14.716  -5.622 -15.380  1.00  2.03           H  
ATOM   2465 1HE2 GLN A 153     -12.866  -3.630 -12.600  1.00  2.03           H  
ATOM   2466 2HE2 GLN A 153     -13.699  -3.033 -13.998  1.00  2.03           H  
ATOM   2467  N   GLY A 154     -10.141  -5.729 -18.741  1.00  2.79           N  
ATOM   2468  CA  GLY A 154      -9.333  -6.519 -19.655  1.00  2.79           C  
ATOM   2469  C   GLY A 154      -8.185  -7.190 -18.914  1.00  2.79           C  
ATOM   2470  O   GLY A 154      -7.859  -8.350 -19.188  1.00  2.79           O  
ATOM   2471  H   GLY A 154     -10.265  -4.746 -18.913  1.00  2.79           H  
ATOM   2472 1HA  GLY A 154      -9.953  -7.270 -20.140  1.00  2.79           H  
ATOM   2473 2HA  GLY A 154      -8.936  -5.869 -20.434  1.00  2.79           H  
ATOM   2474  N   LYS A 155      -7.606  -6.510 -17.921  1.00  3.82           N  
ATOM   2475  CA  LYS A 155      -6.526  -7.125 -17.163  1.00  3.82           C  
ATOM   2476  C   LYS A 155      -5.405  -7.600 -18.078  1.00  3.82           C  
ATOM   2477  O   LYS A 155      -4.487  -6.838 -18.387  1.00  3.82           O  
ATOM   2478  CB  LYS A 155      -7.076  -8.254 -16.285  1.00  3.82           C  
ATOM   2479  CG  LYS A 155      -7.986  -7.747 -15.180  1.00  3.82           C  
ATOM   2480  CD  LYS A 155      -8.591  -8.871 -14.379  1.00  3.82           C  
ATOM   2481  CE  LYS A 155      -9.530  -8.327 -13.307  1.00  3.82           C  
ATOM   2482  NZ  LYS A 155     -10.208  -9.413 -12.555  1.00  3.82           N  
ATOM   2483  H   LYS A 155      -7.917  -5.572 -17.711  1.00  3.82           H  
ATOM   2484  HA  LYS A 155      -6.109  -6.369 -16.499  1.00  3.82           H  
ATOM   2485 1HB  LYS A 155      -7.647  -8.971 -16.864  1.00  3.82           H  
ATOM   2486 2HB  LYS A 155      -6.247  -8.789 -15.818  1.00  3.82           H  
ATOM   2487 1HG  LYS A 155      -7.421  -7.097 -14.516  1.00  3.82           H  
ATOM   2488 2HG  LYS A 155      -8.789  -7.165 -15.617  1.00  3.82           H  
ATOM   2489 1HD  LYS A 155      -9.161  -9.520 -15.049  1.00  3.82           H  
ATOM   2490 2HD  LYS A 155      -7.803  -9.457 -13.911  1.00  3.82           H  
ATOM   2491 1HE  LYS A 155      -8.959  -7.717 -12.611  1.00  3.82           H  
ATOM   2492 2HE  LYS A 155     -10.290  -7.700 -13.785  1.00  3.82           H  
ATOM   2493 1HZ  LYS A 155     -10.822  -9.009 -11.860  1.00  3.82           H  
ATOM   2494 2HZ  LYS A 155     -10.751  -9.969 -13.200  1.00  3.82           H  
ATOM   2495 3HZ  LYS A 155      -9.520  -9.995 -12.100  1.00  3.82           H  
ATOM   2496  N   LEU A 156      -5.419  -8.893 -18.403  1.00  5.12           N  
ATOM   2497  CA  LEU A 156      -4.377  -9.527 -19.211  1.00  5.12           C  
ATOM   2498  C   LEU A 156      -4.709  -9.512 -20.713  1.00  5.12           C  
ATOM   2499  O   LEU A 156      -3.866  -9.847 -21.544  1.00  5.12           O  
ATOM   2500  CB  LEU A 156      -4.178 -10.960 -18.732  1.00  5.12           C  
ATOM   2501  CG  LEU A 156      -3.763 -11.085 -17.261  1.00  5.12           C  
ATOM   2502  CD1 LEU A 156      -3.652 -12.553 -16.892  1.00  5.12           C  
ATOM   2503  CD2 LEU A 156      -2.466 -10.347 -17.045  1.00  5.12           C  
ATOM   2504  H   LEU A 156      -6.246  -9.415 -18.147  1.00  5.12           H  
ATOM   2505  HA  LEU A 156      -3.448  -8.980 -19.065  1.00  5.12           H  
ATOM   2506 1HB  LEU A 156      -5.111 -11.504 -18.869  1.00  5.12           H  
ATOM   2507 2HB  LEU A 156      -3.409 -11.430 -19.344  1.00  5.12           H  
ATOM   2508  HG  LEU A 156      -4.533 -10.641 -16.630  1.00  5.12           H  
ATOM   2509 1HD1 LEU A 156      -3.371 -12.645 -15.842  1.00  5.12           H  
ATOM   2510 2HD1 LEU A 156      -4.611 -13.043 -17.054  1.00  5.12           H  
ATOM   2511 3HD1 LEU A 156      -2.892 -13.027 -17.513  1.00  5.12           H  
ATOM   2512 1HD2 LEU A 156      -2.172 -10.423 -15.999  1.00  5.12           H  
ATOM   2513 2HD2 LEU A 156      -1.694 -10.790 -17.674  1.00  5.12           H  
ATOM   2514 3HD2 LEU A 156      -2.603  -9.300 -17.311  1.00  5.12           H  
ATOM   2515  N   VAL A 157      -5.930  -9.083 -21.025  1.00  6.54           N  
ATOM   2516  CA  VAL A 157      -6.513  -8.896 -22.355  1.00  6.54           C  
ATOM   2517  C   VAL A 157      -6.476 -10.030 -23.381  1.00  6.54           C  
ATOM   2518  O   VAL A 157      -5.517 -10.179 -24.134  1.00  6.54           O  
ATOM   2519  CB  VAL A 157      -5.821  -7.691 -22.981  1.00  6.54           C  
ATOM   2520  CG1 VAL A 157      -6.262  -7.490 -24.363  1.00  6.54           C  
ATOM   2521  CG2 VAL A 157      -6.130  -6.506 -22.186  1.00  6.54           C  
ATOM   2522  H   VAL A 157      -6.534  -8.846 -20.250  1.00  6.54           H  
ATOM   2523  HA  VAL A 157      -7.559  -8.634 -22.191  1.00  6.54           H  
ATOM   2524  HB  VAL A 157      -4.747  -7.861 -22.999  1.00  6.54           H  
ATOM   2525 1HG1 VAL A 157      -5.749  -6.625 -24.799  1.00  6.54           H  
ATOM   2526 2HG1 VAL A 157      -6.017  -8.375 -24.928  1.00  6.54           H  
ATOM   2527 3HG1 VAL A 157      -7.335  -7.322 -24.391  1.00  6.54           H  
ATOM   2528 1HG2 VAL A 157      -5.611  -5.685 -22.651  1.00  6.54           H  
ATOM   2529 2HG2 VAL A 157      -7.197  -6.330 -22.193  1.00  6.54           H  
ATOM   2530 3HG2 VAL A 157      -5.797  -6.626 -21.160  1.00  6.54           H  
ATOM   2531  N   ALA A 158      -7.605 -10.746 -23.510  1.00  7.90           N  
ATOM   2532  CA  ALA A 158      -7.780 -11.737 -24.581  1.00  7.90           C  
ATOM   2533  C   ALA A 158      -7.762 -11.066 -25.957  1.00  7.90           C  
ATOM   2534  O   ALA A 158      -7.228 -11.591 -26.939  1.00  7.90           O  
ATOM   2535  CB  ALA A 158      -9.092 -12.478 -24.405  1.00  7.90           C  
ATOM   2536  H   ALA A 158      -8.351 -10.597 -22.848  1.00  7.90           H  
ATOM   2537  HA  ALA A 158      -6.951 -12.442 -24.531  1.00  7.90           H  
ATOM   2538 1HB  ALA A 158      -9.196 -13.219 -25.197  1.00  7.90           H  
ATOM   2539 2HB  ALA A 158      -9.101 -12.977 -23.436  1.00  7.90           H  
ATOM   2540 3HB  ALA A 158      -9.919 -11.773 -24.459  1.00  7.90           H  
ATOM   2541  N   LEU A 159      -8.331  -9.870 -26.025  1.00  9.06           N  
ATOM   2542  CA  LEU A 159      -8.440  -9.135 -27.278  1.00  9.06           C  
ATOM   2543  C   LEU A 159      -7.155  -8.358 -27.462  1.00  9.06           C  
ATOM   2544  O   LEU A 159      -7.100  -7.145 -27.259  1.00  9.06           O  
ATOM   2545  CB  LEU A 159      -9.647  -8.204 -27.227  1.00  9.06           C  
ATOM   2546  CG  LEU A 159     -10.991  -8.910 -26.970  1.00  9.06           C  
ATOM   2547  CD1 LEU A 159     -12.103  -7.875 -26.911  1.00  9.06           C  
ATOM   2548  CD2 LEU A 159     -11.235  -9.937 -28.061  1.00  9.06           C  
ATOM   2549  H   LEU A 159      -8.717  -9.468 -25.185  1.00  9.06           H  
ATOM   2550  HA  LEU A 159      -8.553  -9.838 -28.104  1.00  9.06           H  
ATOM   2551 1HB  LEU A 159      -9.491  -7.468 -26.442  1.00  9.06           H  
ATOM   2552 2HB  LEU A 159      -9.720  -7.682 -28.182  1.00  9.06           H  
ATOM   2553  HG  LEU A 159     -10.955  -9.417 -26.006  1.00  9.06           H  
ATOM   2554 1HD1 LEU A 159     -13.053  -8.374 -26.715  1.00  9.06           H  
ATOM   2555 2HD1 LEU A 159     -11.898  -7.162 -26.113  1.00  9.06           H  
ATOM   2556 3HD1 LEU A 159     -12.161  -7.348 -27.862  1.00  9.06           H  
ATOM   2557 1HD2 LEU A 159     -12.182 -10.445 -27.878  1.00  9.06           H  
ATOM   2558 2HD2 LEU A 159     -11.273  -9.436 -29.029  1.00  9.06           H  
ATOM   2559 3HD2 LEU A 159     -10.424 -10.666 -28.061  1.00  9.06           H  
ATOM   2560  N   GLY A 160      -6.118  -9.097 -27.814  1.00 10.02           N  
ATOM   2561  CA  GLY A 160      -4.744  -8.625 -27.790  1.00 10.02           C  
ATOM   2562  C   GLY A 160      -4.466  -7.332 -28.536  1.00 10.02           C  
ATOM   2563  O   GLY A 160      -5.038  -7.043 -29.594  1.00 10.02           O  
ATOM   2564  H   GLY A 160      -6.313 -10.088 -27.976  1.00 10.02           H  
ATOM   2565 1HA  GLY A 160      -4.436  -8.509 -26.750  1.00 10.02           H  
ATOM   2566 2HA  GLY A 160      -4.109  -9.412 -28.198  1.00 10.02           H  
ATOM   2567  N   ILE A 161      -3.466  -6.625 -28.003  1.00 10.79           N  
ATOM   2568  CA  ILE A 161      -2.948  -5.323 -28.440  1.00 10.79           C  
ATOM   2569  C   ILE A 161      -2.452  -5.245 -29.863  1.00 10.79           C  
ATOM   2570  O   ILE A 161      -2.231  -4.159 -30.385  1.00 10.79           O  
ATOM   2571  CB  ILE A 161      -1.858  -4.873 -27.466  1.00 10.79           C  
ATOM   2572  CG1 ILE A 161      -0.700  -5.946 -27.449  1.00 10.79           C  
ATOM   2573  CG2 ILE A 161      -2.442  -4.611 -26.137  1.00 10.79           C  
ATOM   2574  CD1 ILE A 161       0.538  -5.572 -26.633  1.00 10.79           C  
ATOM   2575  H   ILE A 161      -3.055  -7.009 -27.163  1.00 10.79           H  
ATOM   2576  HA  ILE A 161      -3.776  -4.612 -28.350  1.00 10.79           H  
ATOM   2577  HB  ILE A 161      -1.418  -3.946 -27.835  1.00 10.79           H  
ATOM   2578 1HG1 ILE A 161      -1.099  -6.873 -27.046  1.00 10.79           H  
ATOM   2579 2HG1 ILE A 161      -0.374  -6.130 -28.477  1.00 10.79           H  
ATOM   2580 1HG2 ILE A 161      -1.656  -4.264 -25.482  1.00 10.79           H  
ATOM   2581 2HG2 ILE A 161      -3.218  -3.838 -26.226  1.00 10.79           H  
ATOM   2582 3HG2 ILE A 161      -2.886  -5.525 -25.750  1.00 10.79           H  
ATOM   2583 1HD1 ILE A 161       1.260  -6.387 -26.695  1.00 10.79           H  
ATOM   2584 2HD1 ILE A 161       0.979  -4.685 -27.021  1.00 10.79           H  
ATOM   2585 3HD1 ILE A 161       0.258  -5.413 -25.589  1.00 10.79           H  
ATOM   2586  N   ASN A 162      -2.335  -6.381 -30.526  1.00 11.40           N  
ATOM   2587  CA  ASN A 162      -1.922  -6.400 -31.916  1.00 11.40           C  
ATOM   2588  C   ASN A 162      -2.955  -5.599 -32.725  1.00 11.40           C  
ATOM   2589  O   ASN A 162      -2.642  -4.968 -33.737  1.00 11.40           O  
ATOM   2590  CB  ASN A 162      -1.874  -7.824 -32.421  1.00 11.40           C  
ATOM   2591  CG  ASN A 162      -0.783  -8.635 -31.791  1.00 11.40           C  
ATOM   2592  OD1 ASN A 162       0.119  -8.122 -31.129  1.00 11.40           O  
ATOM   2593  ND2 ASN A 162      -0.853  -9.928 -31.990  1.00 11.40           N  
ATOM   2594  H   ASN A 162      -2.543  -7.247 -30.053  1.00 11.40           H  
ATOM   2595  HA  ASN A 162      -0.949  -5.918 -32.018  1.00 11.40           H  
ATOM   2596 1HB  ASN A 162      -2.832  -8.305 -32.230  1.00 11.40           H  
ATOM   2597 2HB  ASN A 162      -1.718  -7.816 -33.501  1.00 11.40           H  
ATOM   2598 1HD2 ASN A 162      -0.155 -10.529 -31.606  1.00 11.40           H  
ATOM   2599 2HD2 ASN A 162      -1.596 -10.308 -32.539  1.00 11.40           H  
ATOM   2600  N   ALA A 163      -4.201  -5.583 -32.217  1.00 11.89           N  
ATOM   2601  CA  ALA A 163      -5.340  -4.891 -32.805  1.00 11.89           C  
ATOM   2602  C   ALA A 163      -5.105  -3.385 -32.932  1.00 11.89           C  
ATOM   2603  O   ALA A 163      -5.748  -2.717 -33.742  1.00 11.89           O  
ATOM   2604  CB  ALA A 163      -6.571  -5.136 -31.954  1.00 11.89           C  
ATOM   2605  H   ALA A 163      -4.379  -6.103 -31.352  1.00 11.89           H  
ATOM   2606  HA  ALA A 163      -5.501  -5.295 -33.804  1.00 11.89           H  
ATOM   2607 1HB  ALA A 163      -7.433  -4.646 -32.405  1.00 11.89           H  
ATOM   2608 2HB  ALA A 163      -6.757  -6.209 -31.882  1.00 11.89           H  
ATOM   2609 3HB  ALA A 163      -6.402  -4.733 -30.956  1.00 11.89           H  
ATOM   2610  N   VAL A 164      -4.226  -2.840 -32.092  1.00 12.29           N  
ATOM   2611  CA  VAL A 164      -3.916  -1.423 -32.073  1.00 12.29           C  
ATOM   2612  C   VAL A 164      -3.245  -0.985 -33.374  1.00 12.29           C  
ATOM   2613  O   VAL A 164      -3.497   0.117 -33.875  1.00 12.29           O  
ATOM   2614  CB  VAL A 164      -3.010  -1.081 -30.879  1.00 12.29           C  
ATOM   2615  CG1 VAL A 164      -2.552   0.373 -30.956  1.00 12.29           C  
ATOM   2616  CG2 VAL A 164      -3.752  -1.356 -29.575  1.00 12.29           C  
ATOM   2617  H   VAL A 164      -3.699  -3.437 -31.459  1.00 12.29           H  
ATOM   2618  HA  VAL A 164      -4.850  -0.874 -31.963  1.00 12.29           H  
ATOM   2619  HB  VAL A 164      -2.131  -1.697 -30.930  1.00 12.29           H  
ATOM   2620 1HG1 VAL A 164      -1.891   0.583 -30.113  1.00 12.29           H  
ATOM   2621 2HG1 VAL A 164      -2.008   0.530 -31.890  1.00 12.29           H  
ATOM   2622 3HG1 VAL A 164      -3.414   1.031 -30.915  1.00 12.29           H  
ATOM   2623 1HG2 VAL A 164      -3.105  -1.135 -28.724  1.00 12.29           H  
ATOM   2624 2HG2 VAL A 164      -4.644  -0.733 -29.519  1.00 12.29           H  
ATOM   2625 3HG2 VAL A 164      -4.042  -2.404 -29.543  1.00 12.29           H  
ATOM   2626  N   GLY A 165      -2.361  -1.829 -33.921  1.00 12.63           N  
ATOM   2627  CA  GLY A 165      -1.584  -1.501 -35.122  1.00 12.63           C  
ATOM   2628  C   GLY A 165      -2.408  -1.617 -36.411  1.00 12.63           C  
ATOM   2629  O   GLY A 165      -2.092  -2.414 -37.309  1.00 12.63           O  
ATOM   2630  H   GLY A 165      -2.246  -2.761 -33.518  1.00 12.63           H  
ATOM   2631 1HA  GLY A 165      -1.195  -0.490 -35.027  1.00 12.63           H  
ATOM   2632 2HA  GLY A 165      -0.722  -2.165 -35.176  1.00 12.63           H  
ATOM   2633  N   GLY A 166      -3.485  -0.831 -36.475  1.00 12.90           N  
ATOM   2634  CA  GLY A 166      -4.449  -0.836 -37.571  1.00 12.90           C  
ATOM   2635  C   GLY A 166      -4.198   0.250 -38.616  1.00 12.90           C  
ATOM   2636  O   GLY A 166      -3.074   0.712 -38.800  1.00 12.90           O  
ATOM   2637  H   GLY A 166      -3.634  -0.214 -35.679  1.00 12.90           H  
ATOM   2638 1HA  GLY A 166      -4.434  -1.813 -38.054  1.00 12.90           H  
ATOM   2639 2HA  GLY A 166      -5.449  -0.714 -37.157  1.00 12.90           H  
ATOM   2640  N   GLY A 167      -5.275   0.649 -39.303  1.00 13.11           N  
ATOM   2641  CA  GLY A 167      -5.236   1.629 -40.398  1.00 13.11           C  
ATOM   2642  C   GLY A 167      -5.509   3.079 -39.975  1.00 13.11           C  
ATOM   2643  O   GLY A 167      -5.799   3.928 -40.820  1.00 13.11           O  
ATOM   2644  H   GLY A 167      -6.166   0.231 -39.076  1.00 13.11           H  
ATOM   2645 1HA  GLY A 167      -4.258   1.580 -40.879  1.00 13.11           H  
ATOM   2646 2HA  GLY A 167      -5.964   1.339 -41.156  1.00 13.11           H  
ATOM   2647  N   GLY A 168      -5.494   3.345 -38.673  1.00 13.27           N  
ATOM   2648  CA  GLY A 168      -5.789   4.681 -38.159  1.00 13.27           C  
ATOM   2649  C   GLY A 168      -4.519   5.522 -38.090  1.00 13.27           C  
ATOM   2650  O   GLY A 168      -3.515   5.191 -38.720  1.00 13.27           O  
ATOM   2651  H   GLY A 168      -5.244   2.610 -38.028  1.00 13.27           H  
ATOM   2652 1HA  GLY A 168      -6.521   5.170 -38.802  1.00 13.27           H  
ATOM   2653 2HA  GLY A 168      -6.230   4.602 -37.167  1.00 13.27           H  
ATOM   2654  N   GLY A 169      -4.569   6.634 -37.355  1.00 13.37           N  
ATOM   2655  CA  GLY A 169      -3.398   7.504 -37.254  1.00 13.37           C  
ATOM   2656  C   GLY A 169      -2.517   7.118 -36.068  1.00 13.37           C  
ATOM   2657  O   GLY A 169      -2.861   6.224 -35.290  1.00 13.37           O  
ATOM   2658  H   GLY A 169      -5.416   6.873 -36.862  1.00 13.37           H  
ATOM   2659 1HA  GLY A 169      -2.818   7.441 -38.176  1.00 13.37           H  
ATOM   2660 2HA  GLY A 169      -3.722   8.539 -37.149  1.00 13.37           H  
ATOM   2661  N   GLY A 170      -1.438   7.876 -35.851  1.00 13.40           N  
ATOM   2662  CA  GLY A 170      -0.471   7.609 -34.771  1.00 13.40           C  
ATOM   2663  C   GLY A 170      -0.934   8.059 -33.385  1.00 13.40           C  
ATOM   2664  O   GLY A 170      -0.268   8.867 -32.723  1.00 13.40           O  
ATOM   2665  H   GLY A 170      -1.242   8.625 -36.495  1.00 13.40           H  
ATOM   2666 1HA  GLY A 170      -0.263   6.538 -34.746  1.00 13.40           H  
ATOM   2667 2HA  GLY A 170       0.474   8.098 -35.010  1.00 13.40           H  
ATOM   2668  N   LYS A 171      -2.079   7.530 -32.955  1.00 13.35           N  
ATOM   2669  CA  LYS A 171      -2.667   7.877 -31.669  1.00 13.35           C  
ATOM   2670  C   LYS A 171      -1.777   7.529 -30.478  1.00 13.35           C  
ATOM   2671  O   LYS A 171      -1.862   8.181 -29.446  1.00 13.35           O  
ATOM   2672  CB  LYS A 171      -4.051   7.225 -31.513  1.00 13.35           C  
ATOM   2673  CG  LYS A 171      -4.046   5.696 -31.458  1.00 13.35           C  
ATOM   2674  CD  LYS A 171      -5.458   5.105 -31.253  1.00 13.35           C  
ATOM   2675  CE  LYS A 171      -5.428   3.566 -31.272  1.00 13.35           C  
ATOM   2676  NZ  LYS A 171      -6.783   2.962 -31.029  1.00 13.35           N  
ATOM   2677  H   LYS A 171      -2.541   6.868 -33.580  1.00 13.35           H  
ATOM   2678  HA  LYS A 171      -2.818   8.957 -31.655  1.00 13.35           H  
ATOM   2679 1HB  LYS A 171      -4.517   7.588 -30.595  1.00 13.35           H  
ATOM   2680 2HB  LYS A 171      -4.684   7.523 -32.348  1.00 13.35           H  
ATOM   2681 1HG  LYS A 171      -3.616   5.302 -32.386  1.00 13.35           H  
ATOM   2682 2HG  LYS A 171      -3.438   5.389 -30.643  1.00 13.35           H  
ATOM   2683 1HD  LYS A 171      -5.852   5.433 -30.290  1.00 13.35           H  
ATOM   2684 2HD  LYS A 171      -6.121   5.457 -32.041  1.00 13.35           H  
ATOM   2685 1HE  LYS A 171      -5.074   3.247 -32.250  1.00 13.35           H  
ATOM   2686 2HE  LYS A 171      -4.741   3.200 -30.510  1.00 13.35           H  
ATOM   2687 1HZ  LYS A 171      -6.711   1.960 -31.065  1.00 13.35           H  
ATOM   2688 2HZ  LYS A 171      -7.111   3.220 -30.087  1.00 13.35           H  
ATOM   2689 3HZ  LYS A 171      -7.441   3.278 -31.724  1.00 13.35           H  
ATOM   2690  N   LEU A 172      -0.877   6.551 -30.613  1.00 13.21           N  
ATOM   2691  CA  LEU A 172      -0.021   6.209 -29.476  1.00 13.21           C  
ATOM   2692  C   LEU A 172       0.898   7.357 -29.157  1.00 13.21           C  
ATOM   2693  O   LEU A 172       1.066   7.744 -27.997  1.00 13.21           O  
ATOM   2694  CB  LEU A 172       0.819   4.958 -29.751  1.00 13.21           C  
ATOM   2695  CG  LEU A 172       1.753   4.538 -28.602  1.00 13.21           C  
ATOM   2696  CD1 LEU A 172       0.939   4.211 -27.356  1.00 13.21           C  
ATOM   2697  CD2 LEU A 172       2.548   3.360 -29.039  1.00 13.21           C  
ATOM   2698  H   LEU A 172      -0.809   6.045 -31.486  1.00 13.21           H  
ATOM   2699  HA  LEU A 172      -0.639   6.046 -28.600  1.00 13.21           H  
ATOM   2700 1HB  LEU A 172       0.159   4.122 -29.967  1.00 13.21           H  
ATOM   2701 2HB  LEU A 172       1.439   5.139 -30.630  1.00 13.21           H  
ATOM   2702  HG  LEU A 172       2.426   5.364 -28.364  1.00 13.21           H  
ATOM   2703 1HD1 LEU A 172       1.607   3.923 -26.548  1.00 13.21           H  
ATOM   2704 2HD1 LEU A 172       0.365   5.090 -27.054  1.00 13.21           H  
ATOM   2705 3HD1 LEU A 172       0.260   3.389 -27.572  1.00 13.21           H  
ATOM   2706 1HD2 LEU A 172       3.230   3.054 -28.252  1.00 13.21           H  
ATOM   2707 2HD2 LEU A 172       1.878   2.535 -29.287  1.00 13.21           H  
ATOM   2708 3HD2 LEU A 172       3.100   3.653 -29.897  1.00 13.21           H  
ATOM   2709  N   VAL A 173       1.511   7.893 -30.198  1.00 13.01           N  
ATOM   2710  CA  VAL A 173       2.450   8.970 -30.033  1.00 13.01           C  
ATOM   2711  C   VAL A 173       1.723  10.205 -29.545  1.00 13.01           C  
ATOM   2712  O   VAL A 173       2.170  10.869 -28.607  1.00 13.01           O  
ATOM   2713  CB  VAL A 173       3.160   9.250 -31.361  1.00 13.01           C  
ATOM   2714  CG1 VAL A 173       4.021  10.491 -31.232  1.00 13.01           C  
ATOM   2715  CG2 VAL A 173       3.989   8.022 -31.746  1.00 13.01           C  
ATOM   2716  H   VAL A 173       1.310   7.547 -31.125  1.00 13.01           H  
ATOM   2717  HA  VAL A 173       3.192   8.678 -29.290  1.00 13.01           H  
ATOM   2718  HB  VAL A 173       2.414   9.446 -32.135  1.00 13.01           H  
ATOM   2719 1HG1 VAL A 173       4.513  10.693 -32.182  1.00 13.01           H  
ATOM   2720 2HG1 VAL A 173       3.389  11.331 -30.965  1.00 13.01           H  
ATOM   2721 3HG1 VAL A 173       4.772  10.338 -30.459  1.00 13.01           H  
ATOM   2722 1HG2 VAL A 173       4.490   8.205 -32.694  1.00 13.01           H  
ATOM   2723 2HG2 VAL A 173       4.733   7.826 -30.971  1.00 13.01           H  
ATOM   2724 3HG2 VAL A 173       3.328   7.160 -31.841  1.00 13.01           H  
ATOM   2725  N   ALA A 174       0.578  10.511 -30.162  1.00 12.79           N  
ATOM   2726  CA  ALA A 174      -0.164  11.696 -29.758  1.00 12.79           C  
ATOM   2727  C   ALA A 174      -0.597  11.639 -28.295  1.00 12.79           C  
ATOM   2728  O   ALA A 174      -0.474  12.628 -27.571  1.00 12.79           O  
ATOM   2729  CB  ALA A 174      -1.386  11.848 -30.632  1.00 12.79           C  
ATOM   2730  H   ALA A 174       0.237   9.925 -30.927  1.00 12.79           H  
ATOM   2731  HA  ALA A 174       0.488  12.559 -29.885  1.00 12.79           H  
ATOM   2732 1HB  ALA A 174      -1.926  12.750 -30.350  1.00 12.79           H  
ATOM   2733 2HB  ALA A 174      -1.079  11.912 -31.675  1.00 12.79           H  
ATOM   2734 3HB  ALA A 174      -2.028  10.981 -30.493  1.00 12.79           H  
ATOM   2735  N   LEU A 175      -1.063  10.474 -27.841  1.00 12.58           N  
ATOM   2736  CA  LEU A 175      -1.494  10.320 -26.460  1.00 12.58           C  
ATOM   2737  C   LEU A 175      -0.310  10.384 -25.514  1.00 12.58           C  
ATOM   2738  O   LEU A 175      -0.397  10.982 -24.437  1.00 12.58           O  
ATOM   2739  CB  LEU A 175      -2.269   9.019 -26.324  1.00 12.58           C  
ATOM   2740  CG  LEU A 175      -3.629   9.041 -27.043  1.00 12.58           C  
ATOM   2741  CD1 LEU A 175      -4.205   7.669 -27.079  1.00 12.58           C  
ATOM   2742  CD2 LEU A 175      -4.557   9.991 -26.316  1.00 12.58           C  
ATOM   2743  H   LEU A 175      -1.155   9.675 -28.469  1.00 12.58           H  
ATOM   2744  HA  LEU A 175      -2.166  11.138 -26.222  1.00 12.58           H  
ATOM   2745 1HB  LEU A 175      -1.671   8.207 -26.752  1.00 12.58           H  
ATOM   2746 2HB  LEU A 175      -2.439   8.811 -25.270  1.00 12.58           H  
ATOM   2747  HG  LEU A 175      -3.494   9.382 -28.066  1.00 12.58           H  
ATOM   2748 1HD1 LEU A 175      -5.148   7.697 -27.602  1.00 12.58           H  
ATOM   2749 2HD1 LEU A 175      -3.521   7.026 -27.614  1.00 12.58           H  
ATOM   2750 3HD1 LEU A 175      -4.351   7.297 -26.069  1.00 12.58           H  
ATOM   2751 1HD2 LEU A 175      -5.521  10.016 -26.823  1.00 12.58           H  
ATOM   2752 2HD2 LEU A 175      -4.695   9.645 -25.288  1.00 12.58           H  
ATOM   2753 3HD2 LEU A 175      -4.121  10.988 -26.310  1.00 12.58           H  
ATOM   2754  N   GLY A 176       0.825   9.824 -25.938  1.00 12.41           N  
ATOM   2755  CA  GLY A 176       2.041   9.874 -25.149  1.00 12.41           C  
ATOM   2756  C   GLY A 176       2.392  11.332 -24.890  1.00 12.41           C  
ATOM   2757  O   GLY A 176       2.576  11.742 -23.740  1.00 12.41           O  
ATOM   2758  H   GLY A 176       0.849   9.318 -26.824  1.00 12.41           H  
ATOM   2759 1HA  GLY A 176       1.901   9.342 -24.208  1.00 12.41           H  
ATOM   2760 2HA  GLY A 176       2.846   9.384 -25.698  1.00 12.41           H  
ATOM   2761  N   ILE A 177       2.428  12.116 -25.966  1.00 12.29           N  
ATOM   2762  CA  ILE A 177       2.738  13.533 -25.904  1.00 12.29           C  
ATOM   2763  C   ILE A 177       1.737  14.290 -25.050  1.00 12.29           C  
ATOM   2764  O   ILE A 177       2.119  15.137 -24.254  1.00 12.29           O  
ATOM   2765  CB  ILE A 177       2.749  14.150 -27.308  1.00 12.29           C  
ATOM   2766  CG1 ILE A 177       3.930  13.610 -28.113  1.00 12.29           C  
ATOM   2767  CG2 ILE A 177       2.793  15.666 -27.212  1.00 12.29           C  
ATOM   2768  CD1 ILE A 177       3.835  13.934 -29.578  1.00 12.29           C  
ATOM   2769  H   ILE A 177       2.247  11.695 -26.881  1.00 12.29           H  
ATOM   2770  HA  ILE A 177       3.727  13.648 -25.460  1.00 12.29           H  
ATOM   2771  HB  ILE A 177       1.840  13.851 -27.833  1.00 12.29           H  
ATOM   2772 1HG1 ILE A 177       4.852  14.033 -27.720  1.00 12.29           H  
ATOM   2773 2HG1 ILE A 177       3.970  12.526 -27.999  1.00 12.29           H  
ATOM   2774 1HG2 ILE A 177       2.780  16.091 -28.212  1.00 12.29           H  
ATOM   2775 2HG2 ILE A 177       1.924  16.020 -26.657  1.00 12.29           H  
ATOM   2776 3HG2 ILE A 177       3.703  15.972 -26.696  1.00 12.29           H  
ATOM   2777 1HD1 ILE A 177       4.697  13.521 -30.099  1.00 12.29           H  
ATOM   2778 2HD1 ILE A 177       2.921  13.496 -29.980  1.00 12.29           H  
ATOM   2779 3HD1 ILE A 177       3.811  15.013 -29.712  1.00 12.29           H  
ATOM   2780  N   ASN A 178       0.448  14.008 -25.213  1.00 12.24           N  
ATOM   2781  CA  ASN A 178      -0.553  14.701 -24.420  1.00 12.24           C  
ATOM   2782  C   ASN A 178      -0.362  14.434 -22.922  1.00 12.24           C  
ATOM   2783  O   ASN A 178      -0.545  15.329 -22.096  1.00 12.24           O  
ATOM   2784  CB  ASN A 178      -1.935  14.269 -24.860  1.00 12.24           C  
ATOM   2785  CG  ASN A 178      -2.305  14.816 -26.220  1.00 12.24           C  
ATOM   2786  OD1 ASN A 178      -1.730  15.803 -26.699  1.00 12.24           O  
ATOM   2787  ND2 ASN A 178      -3.261  14.186 -26.855  1.00 12.24           N  
ATOM   2788  H   ASN A 178       0.157  13.321 -25.906  1.00 12.24           H  
ATOM   2789  HA  ASN A 178      -0.442  15.773 -24.582  1.00 12.24           H  
ATOM   2790 1HB  ASN A 178      -1.975  13.182 -24.894  1.00 12.24           H  
ATOM   2791 2HB  ASN A 178      -2.670  14.601 -24.130  1.00 12.24           H  
ATOM   2792 1HD2 ASN A 178      -3.546  14.497 -27.761  1.00 12.24           H  
ATOM   2793 2HD2 ASN A 178      -3.699  13.394 -26.437  1.00 12.24           H  
ATOM   2794  N   ALA A 179      -0.003  13.192 -22.572  1.00 12.24           N  
ATOM   2795  CA  ALA A 179       0.262  12.803 -21.187  1.00 12.24           C  
ATOM   2796  C   ALA A 179       1.506  13.494 -20.604  1.00 12.24           C  
ATOM   2797  O   ALA A 179       1.544  13.784 -19.404  1.00 12.24           O  
ATOM   2798  CB  ALA A 179       0.428  11.298 -21.087  1.00 12.24           C  
ATOM   2799  H   ALA A 179       0.090  12.481 -23.299  1.00 12.24           H  
ATOM   2800  HA  ALA A 179      -0.597  13.104 -20.590  1.00 12.24           H  
ATOM   2801 1HB  ALA A 179       0.584  11.033 -20.047  1.00 12.24           H  
ATOM   2802 2HB  ALA A 179      -0.469  10.805 -21.464  1.00 12.24           H  
ATOM   2803 3HB  ALA A 179       1.286  10.988 -21.678  1.00 12.24           H  
ATOM   2804  N   VAL A 180       2.523  13.702 -21.448  1.00 12.27           N  
ATOM   2805  CA  VAL A 180       3.805  14.282 -21.050  1.00 12.27           C  
ATOM   2806  C   VAL A 180       4.008  15.725 -21.519  1.00 12.27           C  
ATOM   2807  O   VAL A 180       3.677  16.657 -20.783  1.00 12.27           O  
ATOM   2808  OXT VAL A 180       4.877  15.925 -22.368  1.00 12.27           O  
ATOM   2809  CB  VAL A 180       4.942  13.403 -21.595  1.00 12.27           C  
ATOM   2810  CG1 VAL A 180       6.273  13.985 -21.278  1.00 12.27           C  
ATOM   2811  CG2 VAL A 180       4.844  12.062 -20.977  1.00 12.27           C  
ATOM   2812  H   VAL A 180       2.411  13.401 -22.418  1.00 12.27           H  
ATOM   2813  HA  VAL A 180       3.853  14.268 -19.962  1.00 12.27           H  
ATOM   2814  HB  VAL A 180       4.849  13.328 -22.683  1.00 12.27           H  
ATOM   2815 1HG1 VAL A 180       7.049  13.335 -21.679  1.00 12.27           H  
ATOM   2816 2HG1 VAL A 180       6.364  14.972 -21.723  1.00 12.27           H  
ATOM   2817 3HG1 VAL A 180       6.373  14.061 -20.199  1.00 12.27           H  
ATOM   2818 1HG2 VAL A 180       5.639  11.433 -21.351  1.00 12.27           H  
ATOM   2819 2HG2 VAL A 180       4.939  12.167 -19.898  1.00 12.27           H  
ATOM   2820 3HG2 VAL A 180       3.880  11.613 -21.219  1.00 12.27           H  
ENDMDL

REMARK ID 695414 DOMAINID 686197 MODEL 5 C2
MODEL     5
ATOM      1  N   MET A   1      -0.733   0.553  -1.274  1.00  1.66           N  
ATOM      2  CA  MET A   1       0.654   0.677  -0.852  1.00  1.66           C  
ATOM      3  C   MET A   1       1.110   2.119  -0.793  1.00  1.66           C  
ATOM      4  O   MET A   1       1.319   2.760  -1.821  1.00  1.66           O  
ATOM      5  CB  MET A   1       1.581  -0.087  -1.782  1.00  1.66           C  
ATOM      6  CG  MET A   1       3.043   0.005  -1.371  1.00  1.66           C  
ATOM      7  SD  MET A   1       4.143  -0.939  -2.429  1.00  1.66           S  
ATOM      8  CE  MET A   1       5.686  -0.506  -1.673  1.00  1.66           C  
ATOM      9 1H   MET A   1      -0.997  -0.422  -1.289  1.00  1.66           H  
ATOM     10 2H   MET A   1      -1.324   1.055  -0.628  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.838   0.946  -2.197  1.00  1.66           H  
ATOM     12  HA  MET A   1       0.746   0.264   0.151  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.301  -1.136  -1.794  1.00  1.66           H  
ATOM     14 2HB  MET A   1       1.478   0.292  -2.795  1.00  1.66           H  
ATOM     15 1HG  MET A   1       3.362   1.051  -1.383  1.00  1.66           H  
ATOM     16 2HG  MET A   1       3.150  -0.360  -0.349  1.00  1.66           H  
ATOM     17 1HE  MET A   1       6.493  -0.998  -2.199  1.00  1.66           H  
ATOM     18 2HE  MET A   1       5.823   0.569  -1.722  1.00  1.66           H  
ATOM     19 3HE  MET A   1       5.687  -0.822  -0.632  1.00  1.66           H  
ATOM     20  N   VAL A   2       1.241   2.637   0.417  1.00  1.35           N  
ATOM     21  CA  VAL A   2       1.687   4.010   0.594  1.00  1.35           C  
ATOM     22  C   VAL A   2       2.875   4.062   1.547  1.00  1.35           C  
ATOM     23  O   VAL A   2       2.811   3.515   2.647  1.00  1.35           O  
ATOM     24  CB  VAL A   2       0.539   4.881   1.146  1.00  1.35           C  
ATOM     25  CG1 VAL A   2       1.014   6.304   1.352  1.00  1.35           C  
ATOM     26  CG2 VAL A   2      -0.648   4.853   0.184  1.00  1.35           C  
ATOM     27  H   VAL A   2       1.051   2.077   1.237  1.00  1.35           H  
ATOM     28  HA  VAL A   2       1.997   4.410  -0.370  1.00  1.35           H  
ATOM     29  HB  VAL A   2       0.231   4.498   2.118  1.00  1.35           H  
ATOM     30 1HG1 VAL A   2       0.200   6.907   1.753  1.00  1.35           H  
ATOM     31 2HG1 VAL A   2       1.843   6.318   2.052  1.00  1.35           H  
ATOM     32 3HG1 VAL A   2       1.339   6.724   0.400  1.00  1.35           H  
ATOM     33 1HG2 VAL A   2      -1.450   5.470   0.587  1.00  1.35           H  
ATOM     34 2HG2 VAL A   2      -0.336   5.247  -0.784  1.00  1.35           H  
ATOM     35 3HG2 VAL A   2      -1.004   3.839   0.065  1.00  1.35           H  
ATOM     36  N   LEU A   3       3.954   4.708   1.119  1.00  1.10           N  
ATOM     37  CA  LEU A   3       5.137   4.877   1.962  1.00  1.10           C  
ATOM     38  C   LEU A   3       4.887   5.988   2.970  1.00  1.10           C  
ATOM     39  O   LEU A   3       4.186   6.956   2.662  1.00  1.10           O  
ATOM     40  CB  LEU A   3       6.369   5.239   1.141  1.00  1.10           C  
ATOM     41  CG  LEU A   3       7.171   4.127   0.514  1.00  1.10           C  
ATOM     42  CD1 LEU A   3       6.386   3.519  -0.681  1.00  1.10           C  
ATOM     43  CD2 LEU A   3       8.522   4.705   0.105  1.00  1.10           C  
ATOM     44  H   LEU A   3       3.944   5.110   0.192  1.00  1.10           H  
ATOM     45  HA  LEU A   3       5.328   3.952   2.510  1.00  1.10           H  
ATOM     46 1HB  LEU A   3       6.027   5.811   0.333  1.00  1.10           H  
ATOM     47 2HB  LEU A   3       7.035   5.857   1.754  1.00  1.10           H  
ATOM     48  HG  LEU A   3       7.334   3.337   1.250  1.00  1.10           H  
ATOM     49 1HD1 LEU A   3       6.956   2.726  -1.131  1.00  1.10           H  
ATOM     50 2HD1 LEU A   3       5.434   3.119  -0.334  1.00  1.10           H  
ATOM     51 3HD1 LEU A   3       6.205   4.291  -1.427  1.00  1.10           H  
ATOM     52 1HD2 LEU A   3       9.131   3.925  -0.317  1.00  1.10           H  
ATOM     53 2HD2 LEU A   3       8.375   5.495  -0.624  1.00  1.10           H  
ATOM     54 3HD2 LEU A   3       9.024   5.114   0.980  1.00  1.10           H  
ATOM     55  N   SER A   4       5.439   5.862   4.172  1.00  0.91           N  
ATOM     56  CA  SER A   4       5.268   6.911   5.170  1.00  0.91           C  
ATOM     57  C   SER A   4       6.091   8.133   4.826  1.00  0.91           C  
ATOM     58  O   SER A   4       7.016   8.042   4.019  1.00  0.91           O  
ATOM     59  CB  SER A   4       5.668   6.398   6.536  1.00  0.91           C  
ATOM     60  OG  SER A   4       7.050   6.096   6.585  1.00  0.91           O  
ATOM     61  H   SER A   4       6.016   5.043   4.398  1.00  0.91           H  
ATOM     62  HA  SER A   4       4.213   7.197   5.188  1.00  0.91           H  
ATOM     63 1HB  SER A   4       5.431   7.149   7.282  1.00  0.91           H  
ATOM     64 2HB  SER A   4       5.092   5.504   6.770  1.00  0.91           H  
ATOM     65  HG  SER A   4       7.149   5.270   6.043  1.00  0.91           H  
ATOM     66  N   GLU A   5       5.797   9.271   5.466  1.00  0.78           N  
ATOM     67  CA  GLU A   5       6.595  10.462   5.197  1.00  0.78           C  
ATOM     68  C   GLU A   5       8.043  10.207   5.587  1.00  0.78           C  
ATOM     69  O   GLU A   5       8.966  10.641   4.903  1.00  0.78           O  
ATOM     70  CB  GLU A   5       6.083  11.686   5.956  1.00  0.78           C  
ATOM     71  CG  GLU A   5       6.811  12.980   5.554  1.00  0.78           C  
ATOM     72  CD  GLU A   5       6.468  13.390   4.137  1.00  0.78           C  
ATOM     73  OE1 GLU A   5       5.408  12.994   3.694  1.00  0.78           O  
ATOM     74  OE2 GLU A   5       7.248  14.055   3.484  1.00  0.78           O  
ATOM     75  H   GLU A   5       5.025   9.308   6.118  1.00  0.78           H  
ATOM     76  HA  GLU A   5       6.560  10.670   4.129  1.00  0.78           H  
ATOM     77 1HB  GLU A   5       5.020  11.821   5.764  1.00  0.78           H  
ATOM     78 2HB  GLU A   5       6.214  11.539   7.027  1.00  0.78           H  
ATOM     79 1HG  GLU A   5       6.530  13.782   6.238  1.00  0.78           H  
ATOM     80 2HG  GLU A   5       7.882  12.822   5.637  1.00  0.78           H  
ATOM     81  N   GLY A   6       8.244   9.476   6.683  1.00  0.70           N  
ATOM     82  CA  GLY A   6       9.585   9.155   7.142  1.00  0.70           C  
ATOM     83  C   GLY A   6      10.323   8.437   6.024  1.00  0.70           C  
ATOM     84  O   GLY A   6      11.430   8.828   5.640  1.00  0.70           O  
ATOM     85  H   GLY A   6       7.448   9.134   7.198  1.00  0.70           H  
ATOM     86 1HA  GLY A   6      10.114  10.068   7.416  1.00  0.70           H  
ATOM     87 2HA  GLY A   6       9.533   8.518   8.026  1.00  0.70           H  
ATOM     88  N   GLU A   7       9.698   7.387   5.495  1.00  0.66           N  
ATOM     89  CA  GLU A   7      10.309   6.618   4.425  1.00  0.66           C  
ATOM     90  C   GLU A   7      10.534   7.465   3.175  1.00  0.66           C  
ATOM     91  O   GLU A   7      11.587   7.358   2.545  1.00  0.66           O  
ATOM     92  CB  GLU A   7       9.443   5.400   4.138  1.00  0.66           C  
ATOM     93  CG  GLU A   7       9.496   4.372   5.248  1.00  0.66           C  
ATOM     94  CD  GLU A   7       8.440   3.317   5.162  1.00  0.66           C  
ATOM     95  OE1 GLU A   7       7.287   3.653   4.937  1.00  0.66           O  
ATOM     96  OE2 GLU A   7       8.770   2.163   5.343  1.00  0.66           O  
ATOM     97  H   GLU A   7       8.780   7.115   5.850  1.00  0.66           H  
ATOM     98  HA  GLU A   7      11.277   6.270   4.768  1.00  0.66           H  
ATOM     99 1HB  GLU A   7       8.408   5.710   3.988  1.00  0.66           H  
ATOM    100 2HB  GLU A   7       9.779   4.920   3.221  1.00  0.66           H  
ATOM    101 1HG  GLU A   7      10.471   3.881   5.220  1.00  0.66           H  
ATOM    102 2HG  GLU A   7       9.415   4.892   6.199  1.00  0.66           H  
ATOM    103  N   TRP A   8       9.598   8.360   2.843  1.00  0.64           N  
ATOM    104  CA  TRP A   8       9.810   9.203   1.675  1.00  0.64           C  
ATOM    105  C   TRP A   8      10.998  10.130   1.883  1.00  0.64           C  
ATOM    106  O   TRP A   8      11.778  10.355   0.956  1.00  0.64           O  
ATOM    107  CB  TRP A   8       8.585  10.045   1.327  1.00  0.64           C  
ATOM    108  CG  TRP A   8       7.512   9.305   0.620  1.00  0.64           C  
ATOM    109  CD1 TRP A   8       6.245   9.089   1.056  1.00  0.64           C  
ATOM    110  CD2 TRP A   8       7.616   8.645  -0.676  1.00  0.64           C  
ATOM    111  NE1 TRP A   8       5.538   8.386   0.118  1.00  0.64           N  
ATOM    112  CE2 TRP A   8       6.368   8.098  -0.951  1.00  0.64           C  
ATOM    113  CE3 TRP A   8       8.664   8.484  -1.612  1.00  0.64           C  
ATOM    114  CZ2 TRP A   8       6.115   7.388  -2.128  1.00  0.64           C  
ATOM    115  CZ3 TRP A   8       8.418   7.774  -2.783  1.00  0.64           C  
ATOM    116  CH2 TRP A   8       7.177   7.238  -3.038  1.00  0.64           C  
ATOM    117  H   TRP A   8       8.730   8.423   3.376  1.00  0.64           H  
ATOM    118  HA  TRP A   8      10.026   8.559   0.825  1.00  0.64           H  
ATOM    119 1HB  TRP A   8       8.163  10.453   2.248  1.00  0.64           H  
ATOM    120 2HB  TRP A   8       8.884  10.890   0.707  1.00  0.64           H  
ATOM    121  HD1 TRP A   8       5.837   9.438   2.010  1.00  0.64           H  
ATOM    122  HE1 TRP A   8       4.566   8.114   0.213  1.00  0.64           H  
ATOM    123  HE3 TRP A   8       9.653   8.904  -1.419  1.00  0.64           H  
ATOM    124  HZ2 TRP A   8       5.135   6.954  -2.344  1.00  0.64           H  
ATOM    125  HZ3 TRP A   8       9.234   7.661  -3.496  1.00  0.64           H  
ATOM    126  HH2 TRP A   8       7.018   6.687  -3.966  1.00  0.64           H  
ATOM    127  N   GLN A   9      11.167  10.660   3.095  1.00  0.64           N  
ATOM    128  CA  GLN A   9      12.290  11.544   3.345  1.00  0.64           C  
ATOM    129  C   GLN A   9      13.605  10.771   3.239  1.00  0.64           C  
ATOM    130  O   GLN A   9      14.597  11.298   2.730  1.00  0.64           O  
ATOM    131  CB  GLN A   9      12.152  12.230   4.711  1.00  0.64           C  
ATOM    132  CG  GLN A   9      11.006  13.267   4.806  1.00  0.64           C  
ATOM    133  CD  GLN A   9      11.189  14.451   3.873  1.00  0.64           C  
ATOM    134  OE1 GLN A   9      12.312  14.943   3.698  1.00  0.64           O  
ATOM    135  NE2 GLN A   9      10.097  14.936   3.286  1.00  0.64           N  
ATOM    136  H   GLN A   9      10.491  10.468   3.837  1.00  0.64           H  
ATOM    137  HA  GLN A   9      12.293  12.319   2.581  1.00  0.64           H  
ATOM    138 1HB  GLN A   9      11.962  11.467   5.469  1.00  0.64           H  
ATOM    139 2HB  GLN A   9      13.084  12.725   4.970  1.00  0.64           H  
ATOM    140 1HG  GLN A   9      10.077  12.782   4.527  1.00  0.64           H  
ATOM    141 2HG  GLN A   9      10.939  13.632   5.829  1.00  0.64           H  
ATOM    142 1HE2 GLN A   9      10.164  15.720   2.672  1.00  0.64           H  
ATOM    143 2HE2 GLN A   9       9.169  14.522   3.464  1.00  0.64           H  
ATOM    144  N   LEU A  10      13.617   9.498   3.659  1.00  0.64           N  
ATOM    145  CA  LEU A  10      14.836   8.706   3.512  1.00  0.64           C  
ATOM    146  C   LEU A  10      15.174   8.512   2.036  1.00  0.64           C  
ATOM    147  O   LEU A  10      16.333   8.659   1.626  1.00  0.64           O  
ATOM    148  CB  LEU A  10      14.679   7.326   4.151  1.00  0.64           C  
ATOM    149  CG  LEU A  10      14.620   7.238   5.660  1.00  0.64           C  
ATOM    150  CD1 LEU A  10      14.268   5.799   6.058  1.00  0.64           C  
ATOM    151  CD2 LEU A  10      15.968   7.624   6.228  1.00  0.64           C  
ATOM    152  H   LEU A  10      12.786   9.104   4.107  1.00  0.64           H  
ATOM    153  HA  LEU A  10      15.655   9.236   3.993  1.00  0.64           H  
ATOM    154 1HB  LEU A  10      13.764   6.884   3.775  1.00  0.64           H  
ATOM    155 2HB  LEU A  10      15.507   6.708   3.821  1.00  0.64           H  
ATOM    156  HG  LEU A  10      13.846   7.907   6.043  1.00  0.64           H  
ATOM    157 1HD1 LEU A  10      14.223   5.721   7.143  1.00  0.64           H  
ATOM    158 2HD1 LEU A  10      13.306   5.527   5.640  1.00  0.64           H  
ATOM    159 3HD1 LEU A  10      15.025   5.125   5.676  1.00  0.64           H  
ATOM    160 1HD2 LEU A  10      15.938   7.556   7.315  1.00  0.64           H  
ATOM    161 2HD2 LEU A  10      16.732   6.946   5.841  1.00  0.64           H  
ATOM    162 3HD2 LEU A  10      16.205   8.646   5.933  1.00  0.64           H  
ATOM    163  N   VAL A  11      14.142   8.265   1.223  1.00  0.65           N  
ATOM    164  CA  VAL A  11      14.328   8.082  -0.208  1.00  0.65           C  
ATOM    165  C   VAL A  11      14.857   9.329  -0.861  1.00  0.65           C  
ATOM    166  O   VAL A  11      15.812   9.262  -1.627  1.00  0.65           O  
ATOM    167  CB  VAL A  11      12.995   7.720  -0.889  1.00  0.65           C  
ATOM    168  CG1 VAL A  11      13.114   7.752  -2.392  1.00  0.65           C  
ATOM    169  CG2 VAL A  11      12.590   6.357  -0.459  1.00  0.65           C  
ATOM    170  H   VAL A  11      13.209   8.162   1.626  1.00  0.65           H  
ATOM    171  HA  VAL A  11      15.038   7.271  -0.360  1.00  0.65           H  
ATOM    172  HB  VAL A  11      12.240   8.442  -0.599  1.00  0.65           H  
ATOM    173 1HG1 VAL A  11      12.153   7.500  -2.808  1.00  0.65           H  
ATOM    174 2HG1 VAL A  11      13.405   8.751  -2.722  1.00  0.65           H  
ATOM    175 3HG1 VAL A  11      13.843   7.042  -2.713  1.00  0.65           H  
ATOM    176 1HG2 VAL A  11      11.645   6.089  -0.912  1.00  0.65           H  
ATOM    177 2HG2 VAL A  11      13.352   5.665  -0.755  1.00  0.65           H  
ATOM    178 3HG2 VAL A  11      12.492   6.337   0.600  1.00  0.65           H  
ATOM    179  N   LEU A  12      14.247  10.467  -0.548  1.00  0.66           N  
ATOM    180  CA  LEU A  12      14.637  11.733  -1.140  1.00  0.66           C  
ATOM    181  C   LEU A  12      16.036  12.171  -0.693  1.00  0.66           C  
ATOM    182  O   LEU A  12      16.795  12.729  -1.490  1.00  0.66           O  
ATOM    183  CB  LEU A  12      13.560  12.764  -0.823  1.00  0.66           C  
ATOM    184  CG  LEU A  12      12.205  12.459  -1.520  1.00  0.66           C  
ATOM    185  CD1 LEU A  12      11.154  13.438  -1.029  1.00  0.66           C  
ATOM    186  CD2 LEU A  12      12.384  12.508  -3.043  1.00  0.66           C  
ATOM    187  H   LEU A  12      13.462  10.445   0.104  1.00  0.66           H  
ATOM    188  HA  LEU A  12      14.656  11.604  -2.218  1.00  0.66           H  
ATOM    189 1HB  LEU A  12      13.390  12.767   0.257  1.00  0.66           H  
ATOM    190 2HB  LEU A  12      13.900  13.749  -1.130  1.00  0.66           H  
ATOM    191  HG  LEU A  12      11.877  11.459  -1.245  1.00  0.66           H  
ATOM    192 1HD1 LEU A  12      10.197  13.208  -1.501  1.00  0.66           H  
ATOM    193 2HD1 LEU A  12      11.057  13.345   0.057  1.00  0.66           H  
ATOM    194 3HD1 LEU A  12      11.451  14.454  -1.283  1.00  0.66           H  
ATOM    195 1HD2 LEU A  12      11.438  12.273  -3.522  1.00  0.66           H  
ATOM    196 2HD2 LEU A  12      12.710  13.502  -3.337  1.00  0.66           H  
ATOM    197 3HD2 LEU A  12      13.132  11.774  -3.346  1.00  0.66           H  
ATOM    198  N   HIS A  13      16.400  11.882   0.565  1.00  0.67           N  
ATOM    199  CA  HIS A  13      17.729  12.201   1.085  1.00  0.67           C  
ATOM    200  C   HIS A  13      18.796  11.521   0.249  1.00  0.67           C  
ATOM    201  O   HIS A  13      19.764  12.147  -0.187  1.00  0.67           O  
ATOM    202  CB  HIS A  13      17.871  11.729   2.541  1.00  0.67           C  
ATOM    203  CG  HIS A  13      19.266  11.875   3.122  1.00  0.67           C  
ATOM    204  ND1 HIS A  13      19.789  13.085   3.540  1.00  0.67           N  
ATOM    205  CD2 HIS A  13      20.238  10.948   3.339  1.00  0.67           C  
ATOM    206  CE1 HIS A  13      21.024  12.892   3.992  1.00  0.67           C  
ATOM    207  NE2 HIS A  13      21.317  11.604   3.879  1.00  0.67           N  
ATOM    208  H   HIS A  13      15.730  11.449   1.200  1.00  0.67           H  
ATOM    209  HA  HIS A  13      17.895  13.275   1.045  1.00  0.67           H  
ATOM    210 1HB  HIS A  13      17.175  12.286   3.169  1.00  0.67           H  
ATOM    211 2HB  HIS A  13      17.588  10.681   2.608  1.00  0.67           H  
ATOM    212  HD2 HIS A  13      20.174   9.883   3.122  1.00  0.67           H  
ATOM    213  HE1 HIS A  13      21.688  13.661   4.385  1.00  0.67           H  
ATOM    214  HE2 HIS A  13      22.207  11.156   4.139  1.00  0.67           H  
ATOM    215  N   VAL A  14      18.626  10.221   0.050  1.00  0.69           N  
ATOM    216  CA  VAL A  14      19.573   9.441  -0.722  1.00  0.69           C  
ATOM    217  C   VAL A  14      19.485   9.749  -2.209  1.00  0.69           C  
ATOM    218  O   VAL A  14      20.499   9.899  -2.888  1.00  0.69           O  
ATOM    219  CB  VAL A  14      19.332   7.958  -0.489  1.00  0.69           C  
ATOM    220  CG1 VAL A  14      20.221   7.157  -1.417  1.00  0.69           C  
ATOM    221  CG2 VAL A  14      19.593   7.651   0.976  1.00  0.69           C  
ATOM    222  H   VAL A  14      17.809   9.756   0.455  1.00  0.69           H  
ATOM    223  HA  VAL A  14      20.576   9.688  -0.375  1.00  0.69           H  
ATOM    224  HB  VAL A  14      18.290   7.719  -0.730  1.00  0.69           H  
ATOM    225 1HG1 VAL A  14      20.047   6.118  -1.283  1.00  0.69           H  
ATOM    226 2HG1 VAL A  14      19.977   7.430  -2.440  1.00  0.69           H  
ATOM    227 3HG1 VAL A  14      21.270   7.380  -1.213  1.00  0.69           H  
ATOM    228 1HG2 VAL A  14      19.407   6.632   1.175  1.00  0.69           H  
ATOM    229 2HG2 VAL A  14      20.627   7.889   1.222  1.00  0.69           H  
ATOM    230 3HG2 VAL A  14      18.923   8.256   1.588  1.00  0.69           H  
ATOM    231  N   TRP A  15      18.269   9.857  -2.726  1.00  0.70           N  
ATOM    232  CA  TRP A  15      18.060  10.145  -4.130  1.00  0.70           C  
ATOM    233  C   TRP A  15      18.760  11.447  -4.525  1.00  0.70           C  
ATOM    234  O   TRP A  15      19.358  11.550  -5.590  1.00  0.70           O  
ATOM    235  CB  TRP A  15      16.595  10.261  -4.481  1.00  0.70           C  
ATOM    236  CG  TRP A  15      16.446  10.325  -5.900  1.00  0.70           C  
ATOM    237  CD1 TRP A  15      16.205  11.417  -6.648  1.00  0.70           C  
ATOM    238  CD2 TRP A  15      16.521   9.203  -6.806  1.00  0.70           C  
ATOM    239  NE1 TRP A  15      16.142  11.083  -7.962  1.00  0.70           N  
ATOM    240  CE2 TRP A  15      16.323   9.706  -8.079  1.00  0.70           C  
ATOM    241  CE3 TRP A  15      16.741   7.818  -6.627  1.00  0.70           C  
ATOM    242  CZ2 TRP A  15      16.321   8.885  -9.191  1.00  0.70           C  
ATOM    243  CZ3 TRP A  15      16.730   6.993  -7.738  1.00  0.70           C  
ATOM    244  CH2 TRP A  15      16.518   7.514  -8.985  1.00  0.70           C  
ATOM    245  H   TRP A  15      17.454   9.731  -2.139  1.00  0.70           H  
ATOM    246  HA  TRP A  15      18.485   9.330  -4.713  1.00  0.70           H  
ATOM    247 1HB  TRP A  15      16.045   9.403  -4.107  1.00  0.70           H  
ATOM    248 2HB  TRP A  15      16.176  11.159  -4.032  1.00  0.70           H  
ATOM    249  HD1 TRP A  15      16.096  12.431  -6.259  1.00  0.70           H  
ATOM    250  HE1 TRP A  15      15.986  11.802  -8.691  1.00  0.70           H  
ATOM    251  HE3 TRP A  15      16.901   7.407  -5.631  1.00  0.70           H  
ATOM    252  HZ2 TRP A  15      16.162   9.272 -10.185  1.00  0.70           H  
ATOM    253  HZ3 TRP A  15      16.886   5.924  -7.594  1.00  0.70           H  
ATOM    254  HH2 TRP A  15      16.501   6.843  -9.835  1.00  0.70           H  
ATOM    255  N   ALA A  16      18.734  12.452  -3.660  1.00  0.72           N  
ATOM    256  CA  ALA A  16      19.382  13.722  -3.964  1.00  0.72           C  
ATOM    257  C   ALA A  16      20.881  13.549  -4.283  1.00  0.72           C  
ATOM    258  O   ALA A  16      21.473  14.388  -4.973  1.00  0.72           O  
ATOM    259  CB  ALA A  16      19.219  14.672  -2.798  1.00  0.72           C  
ATOM    260  H   ALA A  16      18.217  12.365  -2.783  1.00  0.72           H  
ATOM    261  HA  ALA A  16      18.894  14.145  -4.844  1.00  0.72           H  
ATOM    262 1HB  ALA A  16      19.676  15.629  -3.037  1.00  0.72           H  
ATOM    263 2HB  ALA A  16      18.158  14.813  -2.592  1.00  0.72           H  
ATOM    264 3HB  ALA A  16      19.704  14.241  -1.919  1.00  0.72           H  
ATOM    265  N   LYS A  17      21.506  12.473  -3.793  1.00  0.73           N  
ATOM    266  CA  LYS A  17      22.927  12.264  -4.016  1.00  0.73           C  
ATOM    267  C   LYS A  17      23.140  11.667  -5.418  1.00  0.73           C  
ATOM    268  O   LYS A  17      24.256  11.668  -5.945  1.00  0.73           O  
ATOM    269  CB  LYS A  17      23.482  11.330  -2.949  1.00  0.73           C  
ATOM    270  CG  LYS A  17      23.273  11.800  -1.500  1.00  0.73           C  
ATOM    271  CD  LYS A  17      23.957  13.124  -1.195  1.00  0.73           C  
ATOM    272  CE  LYS A  17      23.758  13.508   0.278  1.00  0.73           C  
ATOM    273  NZ  LYS A  17      24.398  14.823   0.606  1.00  0.73           N  
ATOM    274  H   LYS A  17      20.993  11.765  -3.268  1.00  0.73           H  
ATOM    275  HA  LYS A  17      23.441  13.222  -3.964  1.00  0.73           H  
ATOM    276 1HB  LYS A  17      23.039  10.338  -3.060  1.00  0.73           H  
ATOM    277 2HB  LYS A  17      24.543  11.234  -3.093  1.00  0.73           H  
ATOM    278 1HG  LYS A  17      22.197  11.899  -1.313  1.00  0.73           H  
ATOM    279 2HG  LYS A  17      23.665  11.038  -0.824  1.00  0.73           H  
ATOM    280 1HD  LYS A  17      25.024  13.043  -1.408  1.00  0.73           H  
ATOM    281 2HD  LYS A  17      23.530  13.904  -1.827  1.00  0.73           H  
ATOM    282 1HE  LYS A  17      22.687  13.571   0.487  1.00  0.73           H  
ATOM    283 2HE  LYS A  17      24.193  12.733   0.912  1.00  0.73           H  
ATOM    284 1HZ  LYS A  17      24.243  15.039   1.581  1.00  0.73           H  
ATOM    285 2HZ  LYS A  17      25.391  14.770   0.428  1.00  0.73           H  
ATOM    286 3HZ  LYS A  17      23.992  15.547   0.033  1.00  0.73           H  
ATOM    287  N   VAL A  18      22.042  11.185  -6.020  1.00  0.74           N  
ATOM    288  CA  VAL A  18      22.011  10.645  -7.371  1.00  0.74           C  
ATOM    289  C   VAL A  18      21.934  11.822  -8.294  1.00  0.74           C  
ATOM    290  O   VAL A  18      22.660  11.933  -9.275  1.00  0.74           O  
ATOM    291  CB  VAL A  18      20.763   9.781  -7.632  1.00  0.74           C  
ATOM    292  CG1 VAL A  18      20.712   9.341  -9.063  1.00  0.74           C  
ATOM    293  CG2 VAL A  18      20.754   8.654  -6.725  1.00  0.74           C  
ATOM    294  H   VAL A  18      21.159  11.228  -5.529  1.00  0.74           H  
ATOM    295  HA  VAL A  18      22.907  10.080  -7.564  1.00  0.74           H  
ATOM    296  HB  VAL A  18      19.882  10.372  -7.483  1.00  0.74           H  
ATOM    297 1HG1 VAL A  18      19.807   8.757  -9.222  1.00  0.74           H  
ATOM    298 2HG1 VAL A  18      20.698  10.214  -9.712  1.00  0.74           H  
ATOM    299 3HG1 VAL A  18      21.578   8.741  -9.283  1.00  0.74           H  
ATOM    300 1HG2 VAL A  18      19.857   8.066  -6.908  1.00  0.74           H  
ATOM    301 2HG2 VAL A  18      21.639   8.056  -6.903  1.00  0.74           H  
ATOM    302 3HG2 VAL A  18      20.757   9.016  -5.694  1.00  0.74           H  
ATOM    303  N   GLU A  19      21.061  12.752  -7.933  1.00  0.75           N  
ATOM    304  CA  GLU A  19      20.855  13.933  -8.752  1.00  0.75           C  
ATOM    305  C   GLU A  19      22.132  14.763  -8.872  1.00  0.75           C  
ATOM    306  O   GLU A  19      22.404  15.350  -9.919  1.00  0.75           O  
ATOM    307  CB  GLU A  19      19.633  14.701  -8.296  1.00  0.75           C  
ATOM    308  CG  GLU A  19      18.383  13.890  -8.631  1.00  0.75           C  
ATOM    309  CD  GLU A  19      17.069  14.564  -8.423  1.00  0.75           C  
ATOM    310  OE1 GLU A  19      17.015  15.656  -7.880  1.00  0.75           O  
ATOM    311  OE2 GLU A  19      16.075  13.975  -8.827  1.00  0.75           O  
ATOM    312  H   GLU A  19      20.504  12.594  -7.092  1.00  0.75           H  
ATOM    313  HA  GLU A  19      20.597  13.591  -9.735  1.00  0.75           H  
ATOM    314 1HB  GLU A  19      19.677  14.869  -7.219  1.00  0.75           H  
ATOM    315 2HB  GLU A  19      19.583  15.667  -8.797  1.00  0.75           H  
ATOM    316 1HG  GLU A  19      18.449  13.575  -9.671  1.00  0.75           H  
ATOM    317 2HG  GLU A  19      18.413  12.988  -8.017  1.00  0.75           H  
ATOM    318  N   ALA A  20      22.971  14.720  -7.837  1.00  0.74           N  
ATOM    319  CA  ALA A  20      24.270  15.391  -7.853  1.00  0.74           C  
ATOM    320  C   ALA A  20      25.161  14.916  -9.033  1.00  0.74           C  
ATOM    321  O   ALA A  20      26.054  15.647  -9.467  1.00  0.74           O  
ATOM    322  CB  ALA A  20      24.991  15.138  -6.542  1.00  0.74           C  
ATOM    323  H   ALA A  20      22.661  14.258  -6.982  1.00  0.74           H  
ATOM    324  HA  ALA A  20      24.094  16.460  -7.968  1.00  0.74           H  
ATOM    325 1HB  ALA A  20      25.944  15.663  -6.542  1.00  0.74           H  
ATOM    326 2HB  ALA A  20      24.374  15.492  -5.714  1.00  0.74           H  
ATOM    327 3HB  ALA A  20      25.165  14.069  -6.431  1.00  0.74           H  
ATOM    328  N   ASP A  21      24.968  13.669  -9.495  1.00  0.73           N  
ATOM    329  CA  ASP A  21      25.707  13.062 -10.606  1.00  0.73           C  
ATOM    330  C   ASP A  21      24.886  11.970 -11.264  1.00  0.73           C  
ATOM    331  O   ASP A  21      25.267  10.787 -11.226  1.00  0.73           O  
ATOM    332  CB  ASP A  21      27.051  12.466 -10.176  1.00  0.73           C  
ATOM    333  CG  ASP A  21      27.882  11.935 -11.389  1.00  0.73           C  
ATOM    334  OD1 ASP A  21      27.483  12.175 -12.524  1.00  0.73           O  
ATOM    335  OD2 ASP A  21      28.865  11.260 -11.166  1.00  0.73           O  
ATOM    336  H   ASP A  21      24.202  13.119  -9.110  1.00  0.73           H  
ATOM    337  HA  ASP A  21      25.900  13.834 -11.350  1.00  0.73           H  
ATOM    338 1HB  ASP A  21      27.634  13.228  -9.654  1.00  0.73           H  
ATOM    339 2HB  ASP A  21      26.878  11.650  -9.478  1.00  0.73           H  
ATOM    340  N   VAL A  22      23.819  12.376 -11.946  1.00  0.71           N  
ATOM    341  CA  VAL A  22      22.901  11.424 -12.537  1.00  0.71           C  
ATOM    342  C   VAL A  22      23.590  10.590 -13.593  1.00  0.71           C  
ATOM    343  O   VAL A  22      23.350   9.394 -13.693  1.00  0.71           O  
ATOM    344  CB  VAL A  22      21.718  12.125 -13.214  1.00  0.71           C  
ATOM    345  CG1 VAL A  22      20.913  11.110 -13.921  1.00  0.71           C  
ATOM    346  CG2 VAL A  22      20.909  12.822 -12.231  1.00  0.71           C  
ATOM    347  H   VAL A  22      23.602  13.366 -11.965  1.00  0.71           H  
ATOM    348  HA  VAL A  22      22.528  10.769 -11.747  1.00  0.71           H  
ATOM    349  HB  VAL A  22      22.094  12.830 -13.954  1.00  0.71           H  
ATOM    350 1HG1 VAL A  22      20.073  11.580 -14.434  1.00  0.71           H  
ATOM    351 2HG1 VAL A  22      21.544  10.605 -14.626  1.00  0.71           H  
ATOM    352 3HG1 VAL A  22      20.543  10.410 -13.196  1.00  0.71           H  
ATOM    353 1HG2 VAL A  22      20.069  13.315 -12.719  1.00  0.71           H  
ATOM    354 2HG2 VAL A  22      20.539  12.103 -11.501  1.00  0.71           H  
ATOM    355 3HG2 VAL A  22      21.538  13.564 -11.745  1.00  0.71           H  
ATOM    356  N   ALA A  23      24.418  11.222 -14.426  1.00  0.69           N  
ATOM    357  CA  ALA A  23      25.090  10.485 -15.488  1.00  0.69           C  
ATOM    358  C   ALA A  23      25.985   9.384 -14.935  1.00  0.69           C  
ATOM    359  O   ALA A  23      25.977   8.262 -15.456  1.00  0.69           O  
ATOM    360  CB  ALA A  23      25.910  11.437 -16.336  1.00  0.69           C  
ATOM    361  H   ALA A  23      24.598  12.207 -14.298  1.00  0.69           H  
ATOM    362  HA  ALA A  23      24.334  10.011 -16.103  1.00  0.69           H  
ATOM    363 1HB  ALA A  23      26.388  10.882 -17.142  1.00  0.69           H  
ATOM    364 2HB  ALA A  23      25.260  12.202 -16.754  1.00  0.69           H  
ATOM    365 3HB  ALA A  23      26.673  11.905 -15.710  1.00  0.69           H  
ATOM    366  N   GLY A  24      26.703   9.664 -13.840  1.00  0.67           N  
ATOM    367  CA  GLY A  24      27.563   8.667 -13.220  1.00  0.67           C  
ATOM    368  C   GLY A  24      26.753   7.471 -12.751  1.00  0.67           C  
ATOM    369  O   GLY A  24      27.091   6.314 -13.039  1.00  0.67           O  
ATOM    370  H   GLY A  24      26.713  10.606 -13.425  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      28.323   8.349 -13.932  1.00  0.67           H  
ATOM    372 2HA  GLY A  24      28.079   9.120 -12.373  1.00  0.67           H  
ATOM    373  N   HIS A  25      25.667   7.754 -12.037  1.00  0.66           N  
ATOM    374  CA  HIS A  25      24.831   6.700 -11.491  1.00  0.66           C  
ATOM    375  C   HIS A  25      24.097   5.947 -12.581  1.00  0.66           C  
ATOM    376  O   HIS A  25      24.056   4.721 -12.574  1.00  0.66           O  
ATOM    377  CB  HIS A  25      23.798   7.313 -10.556  1.00  0.66           C  
ATOM    378  CG  HIS A  25      24.343   7.800  -9.258  1.00  0.66           C  
ATOM    379  ND1 HIS A  25      25.052   8.968  -9.152  1.00  0.66           N  
ATOM    380  CD2 HIS A  25      24.242   7.304  -8.002  1.00  0.66           C  
ATOM    381  CE1 HIS A  25      25.389   9.168  -7.894  1.00  0.66           C  
ATOM    382  NE2 HIS A  25      24.908   8.172  -7.167  1.00  0.66           N  
ATOM    383  H   HIS A  25      25.442   8.738 -11.849  1.00  0.66           H  
ATOM    384  HA  HIS A  25      25.442   5.992 -10.936  1.00  0.66           H  
ATOM    385 1HB  HIS A  25      23.332   8.165 -11.060  1.00  0.66           H  
ATOM    386 2HB  HIS A  25      23.013   6.586 -10.349  1.00  0.66           H  
ATOM    387  HD1 HIS A  25      25.281   9.610  -9.914  1.00  0.66           H  
ATOM    388  HD2 HIS A  25      23.761   6.417  -7.590  1.00  0.66           H  
ATOM    389  HE1 HIS A  25      25.959  10.052  -7.608  1.00  0.66           H  
ATOM    390  N   GLY A  26      23.561   6.678 -13.545  1.00  0.65           N  
ATOM    391  CA  GLY A  26      22.777   6.122 -14.628  1.00  0.65           C  
ATOM    392  C   GLY A  26      23.575   5.094 -15.365  1.00  0.65           C  
ATOM    393  O   GLY A  26      23.128   3.960 -15.572  1.00  0.65           O  
ATOM    394  H   GLY A  26      23.666   7.682 -13.514  1.00  0.65           H  
ATOM    395 1HA  GLY A  26      21.862   5.675 -14.246  1.00  0.65           H  
ATOM    396 2HA  GLY A  26      22.494   6.930 -15.299  1.00  0.65           H  
ATOM    397  N   GLN A  27      24.760   5.499 -15.795  1.00  0.64           N  
ATOM    398  CA  GLN A  27      25.603   4.601 -16.530  1.00  0.64           C  
ATOM    399  C   GLN A  27      25.964   3.380 -15.685  1.00  0.64           C  
ATOM    400  O   GLN A  27      25.904   2.253 -16.178  1.00  0.64           O  
ATOM    401  CB  GLN A  27      26.854   5.330 -16.980  1.00  0.64           C  
ATOM    402  CG  GLN A  27      27.710   4.506 -17.842  1.00  0.64           C  
ATOM    403  CD  GLN A  27      28.908   5.218 -18.322  1.00  0.64           C  
ATOM    404  OE1 GLN A  27      29.742   5.709 -17.550  1.00  0.64           O  
ATOM    405  NE2 GLN A  27      29.019   5.280 -19.628  1.00  0.64           N  
ATOM    406  H   GLN A  27      25.091   6.449 -15.603  1.00  0.64           H  
ATOM    407  HA  GLN A  27      25.061   4.261 -17.412  1.00  0.64           H  
ATOM    408 1HB  GLN A  27      26.573   6.235 -17.517  1.00  0.64           H  
ATOM    409 2HB  GLN A  27      27.429   5.638 -16.101  1.00  0.64           H  
ATOM    410 1HG  GLN A  27      28.028   3.659 -17.266  1.00  0.64           H  
ATOM    411 2HG  GLN A  27      27.135   4.178 -18.713  1.00  0.64           H  
ATOM    412 1HE2 GLN A  27      29.838   5.710 -20.049  1.00  0.64           H  
ATOM    413 2HE2 GLN A  27      28.323   4.859 -20.210  1.00  0.64           H  
ATOM    414  N   ASP A  28      26.308   3.581 -14.401  1.00  0.65           N  
ATOM    415  CA  ASP A  28      26.699   2.454 -13.553  1.00  0.65           C  
ATOM    416  C   ASP A  28      25.541   1.467 -13.364  1.00  0.65           C  
ATOM    417  O   ASP A  28      25.748   0.252 -13.312  1.00  0.65           O  
ATOM    418  CB  ASP A  28      27.211   2.970 -12.206  1.00  0.65           C  
ATOM    419  CG  ASP A  28      28.024   1.928 -11.396  1.00  0.65           C  
ATOM    420  OD1 ASP A  28      29.040   1.504 -11.890  1.00  0.65           O  
ATOM    421  OD2 ASP A  28      27.656   1.609 -10.281  1.00  0.65           O  
ATOM    422  H   ASP A  28      26.342   4.526 -14.009  1.00  0.65           H  
ATOM    423  HA  ASP A  28      27.515   1.927 -14.047  1.00  0.65           H  
ATOM    424 1HB  ASP A  28      27.826   3.850 -12.379  1.00  0.65           H  
ATOM    425 2HB  ASP A  28      26.352   3.295 -11.609  1.00  0.65           H  
ATOM    426  N   ILE A  29      24.310   1.973 -13.317  1.00  0.65           N  
ATOM    427  CA  ILE A  29      23.148   1.105 -13.204  1.00  0.65           C  
ATOM    428  C   ILE A  29      23.028   0.251 -14.446  1.00  0.65           C  
ATOM    429  O   ILE A  29      22.920  -0.973 -14.353  1.00  0.65           O  
ATOM    430  CB  ILE A  29      21.871   1.937 -12.998  1.00  0.65           C  
ATOM    431  CG1 ILE A  29      21.917   2.592 -11.653  1.00  0.65           C  
ATOM    432  CG2 ILE A  29      20.612   1.077 -13.134  1.00  0.65           C  
ATOM    433  CD1 ILE A  29      20.947   3.625 -11.515  1.00  0.65           C  
ATOM    434  H   ILE A  29      24.182   2.986 -13.335  1.00  0.65           H  
ATOM    435  HA  ILE A  29      23.282   0.449 -12.345  1.00  0.65           H  
ATOM    436  HB  ILE A  29      21.845   2.730 -13.746  1.00  0.65           H  
ATOM    437 1HG1 ILE A  29      21.722   1.833 -10.894  1.00  0.65           H  
ATOM    438 2HG1 ILE A  29      22.884   3.009 -11.479  1.00  0.65           H  
ATOM    439 1HG2 ILE A  29      19.728   1.699 -12.993  1.00  0.65           H  
ATOM    440 2HG2 ILE A  29      20.585   0.626 -14.122  1.00  0.65           H  
ATOM    441 3HG2 ILE A  29      20.629   0.313 -12.385  1.00  0.65           H  
ATOM    442 1HD1 ILE A  29      21.007   4.054 -10.515  1.00  0.65           H  
ATOM    443 2HD1 ILE A  29      21.149   4.389 -12.259  1.00  0.65           H  
ATOM    444 3HD1 ILE A  29      19.972   3.209 -11.690  1.00  0.65           H  
ATOM    445  N   LEU A  30      23.116   0.883 -15.617  1.00  0.67           N  
ATOM    446  CA  LEU A  30      23.005   0.136 -16.859  1.00  0.67           C  
ATOM    447  C   LEU A  30      24.123  -0.866 -17.045  1.00  0.67           C  
ATOM    448  O   LEU A  30      23.871  -1.996 -17.458  1.00  0.67           O  
ATOM    449  CB  LEU A  30      22.974   1.082 -18.039  1.00  0.67           C  
ATOM    450  CG  LEU A  30      21.726   1.898 -18.161  1.00  0.67           C  
ATOM    451  CD1 LEU A  30      21.900   2.866 -19.247  1.00  0.67           C  
ATOM    452  CD2 LEU A  30      20.548   0.988 -18.444  1.00  0.67           C  
ATOM    453  H   LEU A  30      23.235   1.900 -15.636  1.00  0.67           H  
ATOM    454  HA  LEU A  30      22.069  -0.408 -16.842  1.00  0.67           H  
ATOM    455 1HB  LEU A  30      23.813   1.777 -17.942  1.00  0.67           H  
ATOM    456 2HB  LEU A  30      23.103   0.516 -18.951  1.00  0.67           H  
ATOM    457  HG  LEU A  30      21.553   2.449 -17.234  1.00  0.67           H  
ATOM    458 1HD1 LEU A  30      20.996   3.434 -19.321  1.00  0.67           H  
ATOM    459 2HD1 LEU A  30      22.743   3.519 -19.029  1.00  0.67           H  
ATOM    460 3HD1 LEU A  30      22.072   2.348 -20.180  1.00  0.67           H  
ATOM    461 1HD2 LEU A  30      19.640   1.589 -18.538  1.00  0.67           H  
ATOM    462 2HD2 LEU A  30      20.721   0.447 -19.374  1.00  0.67           H  
ATOM    463 3HD2 LEU A  30      20.431   0.283 -17.636  1.00  0.67           H  
ATOM    464  N   ILE A  31      25.344  -0.498 -16.668  1.00  0.69           N  
ATOM    465  CA  ILE A  31      26.446  -1.429 -16.802  1.00  0.69           C  
ATOM    466  C   ILE A  31      26.229  -2.649 -15.932  1.00  0.69           C  
ATOM    467  O   ILE A  31      26.366  -3.779 -16.406  1.00  0.69           O  
ATOM    468  CB  ILE A  31      27.787  -0.761 -16.469  1.00  0.69           C  
ATOM    469  CG1 ILE A  31      28.119   0.246 -17.546  1.00  0.69           C  
ATOM    470  CG2 ILE A  31      28.874  -1.793 -16.343  1.00  0.69           C  
ATOM    471  CD1 ILE A  31      29.248   1.136 -17.206  1.00  0.69           C  
ATOM    472  H   ILE A  31      25.510   0.447 -16.324  1.00  0.69           H  
ATOM    473  HA  ILE A  31      26.492  -1.758 -17.838  1.00  0.69           H  
ATOM    474  HB  ILE A  31      27.690  -0.217 -15.526  1.00  0.69           H  
ATOM    475 1HG1 ILE A  31      28.372  -0.299 -18.429  1.00  0.69           H  
ATOM    476 2HG1 ILE A  31      27.242   0.856 -17.756  1.00  0.69           H  
ATOM    477 1HG2 ILE A  31      29.804  -1.294 -16.092  1.00  0.69           H  
ATOM    478 2HG2 ILE A  31      28.614  -2.485 -15.552  1.00  0.69           H  
ATOM    479 3HG2 ILE A  31      28.987  -2.332 -17.286  1.00  0.69           H  
ATOM    480 1HD1 ILE A  31      29.434   1.811 -18.039  1.00  0.69           H  
ATOM    481 2HD1 ILE A  31      29.004   1.709 -16.311  1.00  0.69           H  
ATOM    482 3HD1 ILE A  31      30.131   0.531 -17.020  1.00  0.69           H  
ATOM    483  N   ARG A  32      25.833  -2.447 -14.678  1.00  0.73           N  
ATOM    484  CA  ARG A  32      25.575  -3.575 -13.801  1.00  0.73           C  
ATOM    485  C   ARG A  32      24.450  -4.454 -14.349  1.00  0.73           C  
ATOM    486  O   ARG A  32      24.528  -5.685 -14.274  1.00  0.73           O  
ATOM    487  CB  ARG A  32      25.220  -3.067 -12.422  1.00  0.73           C  
ATOM    488  CG  ARG A  32      26.377  -2.468 -11.676  1.00  0.73           C  
ATOM    489  CD  ARG A  32      25.928  -1.891 -10.436  1.00  0.73           C  
ATOM    490  NE  ARG A  32      26.966  -1.129  -9.796  1.00  0.73           N  
ATOM    491  CZ  ARG A  32      27.860  -1.561  -8.922  1.00  0.73           C  
ATOM    492  NH1 ARG A  32      27.881  -2.812  -8.502  1.00  0.73           N  
ATOM    493  NH2 ARG A  32      28.721  -0.672  -8.497  1.00  0.73           N  
ATOM    494  H   ARG A  32      25.725  -1.495 -14.315  1.00  0.73           H  
ATOM    495  HA  ARG A  32      26.484  -4.172 -13.732  1.00  0.73           H  
ATOM    496 1HB  ARG A  32      24.452  -2.294 -12.510  1.00  0.73           H  
ATOM    497 2HB  ARG A  32      24.809  -3.876 -11.822  1.00  0.73           H  
ATOM    498 1HG  ARG A  32      27.107  -3.241 -11.447  1.00  0.73           H  
ATOM    499 2HG  ARG A  32      26.850  -1.690 -12.273  1.00  0.73           H  
ATOM    500 1HD  ARG A  32      25.106  -1.230 -10.665  1.00  0.73           H  
ATOM    501 2HD  ARG A  32      25.596  -2.668  -9.752  1.00  0.73           H  
ATOM    502  HE  ARG A  32      27.062  -0.134 -10.063  1.00  0.73           H  
ATOM    503 1HH1 ARG A  32      27.204  -3.473  -8.851  1.00  0.73           H  
ATOM    504 2HH1 ARG A  32      28.576  -3.106  -7.830  1.00  0.73           H  
ATOM    505 1HH2 ARG A  32      28.631   0.286  -8.887  1.00  0.73           H  
ATOM    506 2HH2 ARG A  32      29.432  -0.912  -7.829  1.00  0.73           H  
ATOM    507  N   LEU A  33      23.415  -3.835 -14.934  1.00  0.78           N  
ATOM    508  CA  LEU A  33      22.319  -4.607 -15.507  1.00  0.78           C  
ATOM    509  C   LEU A  33      22.759  -5.438 -16.692  1.00  0.78           C  
ATOM    510  O   LEU A  33      22.404  -6.609 -16.798  1.00  0.78           O  
ATOM    511  CB  LEU A  33      21.205  -3.662 -15.969  1.00  0.78           C  
ATOM    512  CG  LEU A  33      20.460  -3.009 -14.864  1.00  0.78           C  
ATOM    513  CD1 LEU A  33      19.561  -1.933 -15.398  1.00  0.78           C  
ATOM    514  CD2 LEU A  33      19.676  -4.042 -14.188  1.00  0.78           C  
ATOM    515  H   LEU A  33      23.374  -2.815 -14.956  1.00  0.78           H  
ATOM    516  HA  LEU A  33      21.930  -5.271 -14.739  1.00  0.78           H  
ATOM    517 1HB  LEU A  33      21.643  -2.883 -16.585  1.00  0.78           H  
ATOM    518 2HB  LEU A  33      20.500  -4.226 -16.579  1.00  0.78           H  
ATOM    519  HG  LEU A  33      21.152  -2.568 -14.168  1.00  0.78           H  
ATOM    520 1HD1 LEU A  33      19.044  -1.472 -14.586  1.00  0.78           H  
ATOM    521 2HD1 LEU A  33      20.152  -1.193 -15.895  1.00  0.78           H  
ATOM    522 3HD1 LEU A  33      18.847  -2.362 -16.095  1.00  0.78           H  
ATOM    523 1HD2 LEU A  33      19.158  -3.588 -13.393  1.00  0.78           H  
ATOM    524 2HD2 LEU A  33      18.971  -4.483 -14.895  1.00  0.78           H  
ATOM    525 3HD2 LEU A  33      20.336  -4.812 -13.795  1.00  0.78           H  
ATOM    526  N   PHE A  34      23.582  -4.868 -17.552  1.00  0.84           N  
ATOM    527  CA  PHE A  34      24.018  -5.577 -18.738  1.00  0.84           C  
ATOM    528  C   PHE A  34      25.024  -6.667 -18.388  1.00  0.84           C  
ATOM    529  O   PHE A  34      25.011  -7.749 -18.970  1.00  0.84           O  
ATOM    530  CB  PHE A  34      24.563  -4.569 -19.733  1.00  0.84           C  
ATOM    531  CG  PHE A  34      23.437  -3.687 -20.282  1.00  0.84           C  
ATOM    532  CD1 PHE A  34      23.607  -2.332 -20.531  1.00  0.84           C  
ATOM    533  CD2 PHE A  34      22.190  -4.236 -20.532  1.00  0.84           C  
ATOM    534  CE1 PHE A  34      22.540  -1.570 -21.013  1.00  0.84           C  
ATOM    535  CE2 PHE A  34      21.140  -3.472 -21.017  1.00  0.84           C  
ATOM    536  CZ  PHE A  34      21.321  -2.137 -21.255  1.00  0.84           C  
ATOM    537  H   PHE A  34      23.862  -3.896 -17.413  1.00  0.84           H  
ATOM    538  HA  PHE A  34      23.147  -6.058 -19.188  1.00  0.84           H  
ATOM    539 1HB  PHE A  34      25.301  -3.929 -19.240  1.00  0.84           H  
ATOM    540 2HB  PHE A  34      25.045  -5.080 -20.549  1.00  0.84           H  
ATOM    541  HD1 PHE A  34      24.576  -1.870 -20.334  1.00  0.84           H  
ATOM    542  HD2 PHE A  34      22.048  -5.293 -20.342  1.00  0.84           H  
ATOM    543  HE1 PHE A  34      22.658  -0.526 -21.193  1.00  0.84           H  
ATOM    544  HE2 PHE A  34      20.172  -3.934 -21.204  1.00  0.84           H  
ATOM    545  HZ  PHE A  34      20.498  -1.526 -21.629  1.00  0.84           H  
ATOM    546  N   LYS A  35      25.897  -6.398 -17.419  1.00  0.92           N  
ATOM    547  CA  LYS A  35      26.869  -7.393 -16.990  1.00  0.92           C  
ATOM    548  C   LYS A  35      26.211  -8.564 -16.254  1.00  0.92           C  
ATOM    549  O   LYS A  35      26.595  -9.720 -16.444  1.00  0.92           O  
ATOM    550  CB  LYS A  35      27.931  -6.761 -16.084  1.00  0.92           C  
ATOM    551  CG  LYS A  35      28.934  -5.839 -16.798  1.00  0.92           C  
ATOM    552  CD  LYS A  35      29.877  -5.168 -15.794  1.00  0.92           C  
ATOM    553  CE  LYS A  35      30.876  -6.156 -15.209  1.00  0.92           C  
ATOM    554  NZ  LYS A  35      31.828  -5.502 -14.262  1.00  0.92           N  
ATOM    555  H   LYS A  35      25.898  -5.480 -16.976  1.00  0.92           H  
ATOM    556  HA  LYS A  35      27.362  -7.791 -17.877  1.00  0.92           H  
ATOM    557 1HB  LYS A  35      27.431  -6.168 -15.315  1.00  0.92           H  
ATOM    558 2HB  LYS A  35      28.489  -7.547 -15.579  1.00  0.92           H  
ATOM    559 1HG  LYS A  35      29.522  -6.417 -17.508  1.00  0.92           H  
ATOM    560 2HG  LYS A  35      28.391  -5.067 -17.348  1.00  0.92           H  
ATOM    561 1HD  LYS A  35      30.427  -4.365 -16.285  1.00  0.92           H  
ATOM    562 2HD  LYS A  35      29.292  -4.740 -14.982  1.00  0.92           H  
ATOM    563 1HE  LYS A  35      30.335  -6.937 -14.680  1.00  0.92           H  
ATOM    564 2HE  LYS A  35      31.446  -6.607 -16.022  1.00  0.92           H  
ATOM    565 1HZ  LYS A  35      32.468  -6.187 -13.902  1.00  0.92           H  
ATOM    566 2HZ  LYS A  35      32.374  -4.758 -14.732  1.00  0.92           H  
ATOM    567 3HZ  LYS A  35      31.319  -5.089 -13.502  1.00  0.92           H  
ATOM    568  N   SER A  36      25.211  -8.265 -15.412  1.00  1.01           N  
ATOM    569  CA  SER A  36      24.541  -9.286 -14.611  1.00  1.01           C  
ATOM    570  C   SER A  36      23.432 -10.008 -15.365  1.00  1.01           C  
ATOM    571  O   SER A  36      23.203 -11.201 -15.149  1.00  1.01           O  
ATOM    572  CB  SER A  36      23.931  -8.642 -13.381  1.00  1.01           C  
ATOM    573  OG  SER A  36      24.917  -8.061 -12.577  1.00  1.01           O  
ATOM    574  H   SER A  36      24.933  -7.294 -15.276  1.00  1.01           H  
ATOM    575  HA  SER A  36      25.284 -10.020 -14.303  1.00  1.01           H  
ATOM    576 1HB  SER A  36      23.208  -7.883 -13.688  1.00  1.01           H  
ATOM    577 2HB  SER A  36      23.388  -9.397 -12.816  1.00  1.01           H  
ATOM    578  HG  SER A  36      25.156  -7.232 -13.040  1.00  1.01           H  
ATOM    579  N   HIS A  37      22.742  -9.286 -16.246  1.00  1.09           N  
ATOM    580  CA  HIS A  37      21.604  -9.805 -16.989  1.00  1.09           C  
ATOM    581  C   HIS A  37      21.747  -9.431 -18.473  1.00  1.09           C  
ATOM    582  O   HIS A  37      20.949  -8.634 -18.979  1.00  1.09           O  
ATOM    583  CB  HIS A  37      20.301  -9.200 -16.450  1.00  1.09           C  
ATOM    584  CG  HIS A  37      20.094  -9.391 -14.984  1.00  1.09           C  
ATOM    585  ND1 HIS A  37      19.753 -10.601 -14.425  1.00  1.09           N  
ATOM    586  CD2 HIS A  37      20.174  -8.509 -13.961  1.00  1.09           C  
ATOM    587  CE1 HIS A  37      19.633 -10.457 -13.118  1.00  1.09           C  
ATOM    588  NE2 HIS A  37      19.884  -9.196 -12.811  1.00  1.09           N  
ATOM    589  H   HIS A  37      22.976  -8.309 -16.391  1.00  1.09           H  
ATOM    590  HA  HIS A  37      21.532 -10.883 -16.883  1.00  1.09           H  
ATOM    591 1HB  HIS A  37      20.276  -8.131 -16.664  1.00  1.09           H  
ATOM    592 2HB  HIS A  37      19.453  -9.654 -16.967  1.00  1.09           H  
ATOM    593  HD1 HIS A  37      19.611 -11.465 -14.919  1.00  1.09           H  
ATOM    594  HD2 HIS A  37      20.407  -7.445 -13.922  1.00  1.09           H  
ATOM    595  HE1 HIS A  37      19.364 -11.306 -12.491  1.00  1.09           H  
ATOM    596  N   PRO A  38      22.709 -10.018 -19.220  1.00  1.16           N  
ATOM    597  CA  PRO A  38      23.079  -9.667 -20.588  1.00  1.16           C  
ATOM    598  C   PRO A  38      21.929  -9.859 -21.555  1.00  1.16           C  
ATOM    599  O   PRO A  38      21.905  -9.255 -22.624  1.00  1.16           O  
ATOM    600  CB  PRO A  38      24.244 -10.616 -20.887  1.00  1.16           C  
ATOM    601  CG  PRO A  38      24.055 -11.771 -19.930  1.00  1.16           C  
ATOM    602  CD  PRO A  38      23.487 -11.148 -18.676  1.00  1.16           C  
ATOM    603  HA  PRO A  38      23.418  -8.622 -20.611  1.00  1.16           H  
ATOM    604 1HB  PRO A  38      24.219 -10.919 -21.942  1.00  1.16           H  
ATOM    605 2HB  PRO A  38      25.197 -10.085 -20.725  1.00  1.16           H  
ATOM    606 1HG  PRO A  38      23.373 -12.519 -20.365  1.00  1.16           H  
ATOM    607 2HG  PRO A  38      25.013 -12.277 -19.750  1.00  1.16           H  
ATOM    608 1HD  PRO A  38      22.857 -11.894 -18.185  1.00  1.16           H  
ATOM    609 2HD  PRO A  38      24.301 -10.781 -18.029  1.00  1.16           H  
ATOM    610  N   GLU A  39      20.928 -10.652 -21.169  1.00  1.20           N  
ATOM    611  CA  GLU A  39      19.747 -10.860 -21.995  1.00  1.20           C  
ATOM    612  C   GLU A  39      18.987  -9.541 -22.221  1.00  1.20           C  
ATOM    613  O   GLU A  39      18.179  -9.434 -23.144  1.00  1.20           O  
ATOM    614  CB  GLU A  39      18.813 -11.926 -21.381  1.00  1.20           C  
ATOM    615  CG  GLU A  39      18.238 -11.632 -19.969  1.00  1.20           C  
ATOM    616  CD  GLU A  39      19.085 -12.169 -18.828  1.00  1.20           C  
ATOM    617  OE1 GLU A  39      20.175 -12.626 -19.074  1.00  1.20           O  
ATOM    618  OE2 GLU A  39      18.627 -12.129 -17.706  1.00  1.20           O  
ATOM    619  H   GLU A  39      20.986 -11.129 -20.285  1.00  1.20           H  
ATOM    620  HA  GLU A  39      20.072 -11.226 -22.972  1.00  1.20           H  
ATOM    621 1HB  GLU A  39      17.967 -12.083 -22.045  1.00  1.20           H  
ATOM    622 2HB  GLU A  39      19.350 -12.869 -21.311  1.00  1.20           H  
ATOM    623 1HG  GLU A  39      18.146 -10.562 -19.843  1.00  1.20           H  
ATOM    624 2HG  GLU A  39      17.238 -12.065 -19.904  1.00  1.20           H  
ATOM    625  N   THR A  40      19.271  -8.522 -21.396  1.00  1.22           N  
ATOM    626  CA  THR A  40      18.635  -7.232 -21.532  1.00  1.22           C  
ATOM    627  C   THR A  40      19.312  -6.386 -22.616  1.00  1.22           C  
ATOM    628  O   THR A  40      18.710  -5.456 -23.140  1.00  1.22           O  
ATOM    629  CB  THR A  40      18.634  -6.494 -20.184  1.00  1.22           C  
ATOM    630  OG1 THR A  40      19.964  -6.278 -19.745  1.00  1.22           O  
ATOM    631  CG2 THR A  40      17.930  -7.335 -19.164  1.00  1.22           C  
ATOM    632  H   THR A  40      19.941  -8.659 -20.637  1.00  1.22           H  
ATOM    633  HA  THR A  40      17.598  -7.391 -21.828  1.00  1.22           H  
ATOM    634  HB  THR A  40      18.132  -5.537 -20.295  1.00  1.22           H  
ATOM    635  HG1 THR A  40      20.334  -7.120 -19.401  1.00  1.22           H  
ATOM    636 1HG2 THR A  40      17.932  -6.834 -18.204  1.00  1.22           H  
ATOM    637 2HG2 THR A  40      16.915  -7.496 -19.500  1.00  1.22           H  
ATOM    638 3HG2 THR A  40      18.437  -8.290 -19.063  1.00  1.22           H  
ATOM    639  N   LEU A  41      20.532  -6.742 -23.035  1.00  1.21           N  
ATOM    640  CA  LEU A  41      21.218  -5.998 -24.097  1.00  1.21           C  
ATOM    641  C   LEU A  41      20.431  -6.088 -25.385  1.00  1.21           C  
ATOM    642  O   LEU A  41      20.340  -5.124 -26.144  1.00  1.21           O  
ATOM    643  CB  LEU A  41      22.660  -6.509 -24.286  1.00  1.21           C  
ATOM    644  CG  LEU A  41      23.663  -6.086 -23.230  1.00  1.21           C  
ATOM    645  CD1 LEU A  41      24.949  -6.873 -23.364  1.00  1.21           C  
ATOM    646  CD2 LEU A  41      23.969  -4.579 -23.491  1.00  1.21           C  
ATOM    647  H   LEU A  41      20.995  -7.554 -22.635  1.00  1.21           H  
ATOM    648  HA  LEU A  41      21.271  -4.949 -23.805  1.00  1.21           H  
ATOM    649 1HB  LEU A  41      22.635  -7.595 -24.302  1.00  1.21           H  
ATOM    650 2HB  LEU A  41      23.033  -6.184 -25.239  1.00  1.21           H  
ATOM    651  HG  LEU A  41      23.256  -6.249 -22.236  1.00  1.21           H  
ATOM    652 1HD1 LEU A  41      25.664  -6.537 -22.616  1.00  1.21           H  
ATOM    653 2HD1 LEU A  41      24.740  -7.935 -23.214  1.00  1.21           H  
ATOM    654 3HD1 LEU A  41      25.370  -6.719 -24.364  1.00  1.21           H  
ATOM    655 1HD2 LEU A  41      24.693  -4.215 -22.780  1.00  1.21           H  
ATOM    656 2HD2 LEU A  41      24.377  -4.465 -24.500  1.00  1.21           H  
ATOM    657 3HD2 LEU A  41      23.052  -3.998 -23.409  1.00  1.21           H  
ATOM    658  N   GLU A  42      19.774  -7.222 -25.581  1.00  1.17           N  
ATOM    659  CA  GLU A  42      18.987  -7.488 -26.772  1.00  1.17           C  
ATOM    660  C   GLU A  42      17.772  -6.567 -26.897  1.00  1.17           C  
ATOM    661  O   GLU A  42      17.165  -6.484 -27.964  1.00  1.17           O  
ATOM    662  CB  GLU A  42      18.570  -8.957 -26.836  1.00  1.17           C  
ATOM    663  CG  GLU A  42      19.754  -9.908 -27.057  1.00  1.17           C  
ATOM    664  CD  GLU A  42      19.365 -11.352 -27.290  1.00  1.17           C  
ATOM    665  OE1 GLU A  42      18.196 -11.651 -27.303  1.00  1.17           O  
ATOM    666  OE2 GLU A  42      20.253 -12.154 -27.465  1.00  1.17           O  
ATOM    667  H   GLU A  42      19.856  -7.950 -24.881  1.00  1.17           H  
ATOM    668  HA  GLU A  42      19.620  -7.304 -27.630  1.00  1.17           H  
ATOM    669 1HB  GLU A  42      18.080  -9.237 -25.901  1.00  1.17           H  
ATOM    670 2HB  GLU A  42      17.855  -9.103 -27.644  1.00  1.17           H  
ATOM    671 1HG  GLU A  42      20.330  -9.555 -27.913  1.00  1.17           H  
ATOM    672 2HG  GLU A  42      20.400  -9.854 -26.177  1.00  1.17           H  
ATOM    673  N   LYS A  43      17.371  -5.912 -25.801  1.00  1.12           N  
ATOM    674  CA  LYS A  43      16.226  -5.020 -25.836  1.00  1.12           C  
ATOM    675  C   LYS A  43      16.614  -3.601 -26.254  1.00  1.12           C  
ATOM    676  O   LYS A  43      15.739  -2.762 -26.485  1.00  1.12           O  
ATOM    677  CB  LYS A  43      15.537  -4.975 -24.469  1.00  1.12           C  
ATOM    678  CG  LYS A  43      14.974  -6.310 -23.984  1.00  1.12           C  
ATOM    679  CD  LYS A  43      13.919  -6.830 -24.954  1.00  1.12           C  
ATOM    680  CE  LYS A  43      13.232  -8.088 -24.443  1.00  1.12           C  
ATOM    681  NZ  LYS A  43      12.311  -8.657 -25.472  1.00  1.12           N  
ATOM    682  H   LYS A  43      17.891  -5.986 -24.929  1.00  1.12           H  
ATOM    683  HA  LYS A  43      15.516  -5.400 -26.570  1.00  1.12           H  
ATOM    684 1HB  LYS A  43      16.259  -4.653 -23.728  1.00  1.12           H  
ATOM    685 2HB  LYS A  43      14.732  -4.239 -24.483  1.00  1.12           H  
ATOM    686 1HG  LYS A  43      15.789  -7.038 -23.909  1.00  1.12           H  
ATOM    687 2HG  LYS A  43      14.528  -6.183 -22.997  1.00  1.12           H  
ATOM    688 1HD  LYS A  43      13.160  -6.057 -25.111  1.00  1.12           H  
ATOM    689 2HD  LYS A  43      14.391  -7.049 -25.913  1.00  1.12           H  
ATOM    690 1HE  LYS A  43      13.982  -8.835 -24.179  1.00  1.12           H  
ATOM    691 2HE  LYS A  43      12.652  -7.838 -23.552  1.00  1.12           H  
ATOM    692 1HZ  LYS A  43      11.860  -9.485 -25.106  1.00  1.12           H  
ATOM    693 2HZ  LYS A  43      11.609  -7.970 -25.722  1.00  1.12           H  
ATOM    694 3HZ  LYS A  43      12.843  -8.899 -26.296  1.00  1.12           H  
ATOM    695  N   PHE A  44      17.920  -3.316 -26.321  1.00  1.07           N  
ATOM    696  CA  PHE A  44      18.371  -1.967 -26.624  1.00  1.07           C  
ATOM    697  C   PHE A  44      19.375  -1.971 -27.786  1.00  1.07           C  
ATOM    698  O   PHE A  44      20.593  -2.039 -27.580  1.00  1.07           O  
ATOM    699  CB  PHE A  44      18.970  -1.361 -25.355  1.00  1.07           C  
ATOM    700  CG  PHE A  44      17.985  -1.361 -24.215  1.00  1.07           C  
ATOM    701  CD1 PHE A  44      18.075  -2.333 -23.232  1.00  1.07           C  
ATOM    702  CD2 PHE A  44      16.948  -0.448 -24.147  1.00  1.07           C  
ATOM    703  CE1 PHE A  44      17.161  -2.393 -22.201  1.00  1.07           C  
ATOM    704  CE2 PHE A  44      16.025  -0.506 -23.120  1.00  1.07           C  
ATOM    705  CZ  PHE A  44      16.131  -1.480 -22.149  1.00  1.07           C  
ATOM    706  H   PHE A  44      18.619  -4.043 -26.169  1.00  1.07           H  
ATOM    707  HA  PHE A  44      17.510  -1.368 -26.922  1.00  1.07           H  
ATOM    708 1HB  PHE A  44      19.832  -1.950 -25.052  1.00  1.07           H  
ATOM    709 2HB  PHE A  44      19.289  -0.339 -25.538  1.00  1.07           H  
ATOM    710  HD1 PHE A  44      18.884  -3.061 -23.286  1.00  1.07           H  
ATOM    711  HD2 PHE A  44      16.856   0.315 -24.921  1.00  1.07           H  
ATOM    712  HE1 PHE A  44      17.251  -3.171 -21.440  1.00  1.07           H  
ATOM    713  HE2 PHE A  44      15.210   0.215 -23.081  1.00  1.07           H  
ATOM    714  HZ  PHE A  44      15.401  -1.525 -21.352  1.00  1.07           H  
ATOM    715  N   ASP A  45      18.865  -1.837 -29.010  1.00  1.02           N  
ATOM    716  CA  ASP A  45      19.673  -2.007 -30.227  1.00  1.02           C  
ATOM    717  C   ASP A  45      20.916  -1.124 -30.341  1.00  1.02           C  
ATOM    718  O   ASP A  45      21.902  -1.524 -30.959  1.00  1.02           O  
ATOM    719  CB  ASP A  45      18.805  -1.799 -31.475  1.00  1.02           C  
ATOM    720  CG  ASP A  45      17.862  -2.992 -31.781  1.00  1.02           C  
ATOM    721  OD1 ASP A  45      18.056  -4.064 -31.217  1.00  1.02           O  
ATOM    722  OD2 ASP A  45      16.984  -2.831 -32.586  1.00  1.02           O  
ATOM    723  H   ASP A  45      17.864  -1.712 -29.098  1.00  1.02           H  
ATOM    724  HA  ASP A  45      20.009  -3.040 -30.241  1.00  1.02           H  
ATOM    725 1HB  ASP A  45      18.200  -0.900 -31.352  1.00  1.02           H  
ATOM    726 2HB  ASP A  45      19.451  -1.636 -32.339  1.00  1.02           H  
ATOM    727  N   ARG A  46      20.894   0.062 -29.749  1.00  0.97           N  
ATOM    728  CA  ARG A  46      22.034   0.966 -29.861  1.00  0.97           C  
ATOM    729  C   ARG A  46      23.212   0.584 -28.955  1.00  0.97           C  
ATOM    730  O   ARG A  46      24.314   1.117 -29.122  1.00  0.97           O  
ATOM    731  CB  ARG A  46      21.615   2.393 -29.544  1.00  0.97           C  
ATOM    732  CG  ARG A  46      20.667   3.041 -30.561  1.00  0.97           C  
ATOM    733  CD  ARG A  46      20.274   4.436 -30.156  1.00  0.97           C  
ATOM    734  NE  ARG A  46      21.399   5.375 -30.190  1.00  0.97           N  
ATOM    735  CZ  ARG A  46      21.772   6.111 -31.258  1.00  0.97           C  
ATOM    736  NH1 ARG A  46      21.103   6.037 -32.395  1.00  0.97           N  
ATOM    737  NH2 ARG A  46      22.817   6.915 -31.147  1.00  0.97           N  
ATOM    738  H   ARG A  46      20.077   0.342 -29.227  1.00  0.97           H  
ATOM    739  HA  ARG A  46      22.383   0.940 -30.893  1.00  0.97           H  
ATOM    740 1HB  ARG A  46      21.135   2.422 -28.569  1.00  0.97           H  
ATOM    741 2HB  ARG A  46      22.505   3.020 -29.483  1.00  0.97           H  
ATOM    742 1HG  ARG A  46      21.165   3.094 -31.528  1.00  0.97           H  
ATOM    743 2HG  ARG A  46      19.761   2.440 -30.651  1.00  0.97           H  
ATOM    744 1HD  ARG A  46      19.505   4.806 -30.832  1.00  0.97           H  
ATOM    745 2HD  ARG A  46      19.883   4.419 -29.140  1.00  0.97           H  
ATOM    746  HE  ARG A  46      21.974   5.472 -29.347  1.00  0.97           H  
ATOM    747 1HH1 ARG A  46      20.305   5.423 -32.471  1.00  0.97           H  
ATOM    748 2HH1 ARG A  46      21.390   6.594 -33.185  1.00  0.97           H  
ATOM    749 1HH2 ARG A  46      23.324   6.955 -30.237  1.00  0.97           H  
ATOM    750 2HH2 ARG A  46      23.119   7.472 -31.924  1.00  0.97           H  
ATOM    751  N   VAL A  47      22.979  -0.309 -27.982  1.00  0.94           N  
ATOM    752  CA  VAL A  47      24.020  -0.714 -27.039  1.00  0.94           C  
ATOM    753  C   VAL A  47      24.184  -2.235 -27.036  1.00  0.94           C  
ATOM    754  O   VAL A  47      25.130  -2.774 -26.465  1.00  0.94           O  
ATOM    755  CB  VAL A  47      23.693  -0.168 -25.639  1.00  0.94           C  
ATOM    756  CG1 VAL A  47      23.661   1.367 -25.706  1.00  0.94           C  
ATOM    757  CG2 VAL A  47      22.390  -0.718 -25.174  1.00  0.94           C  
ATOM    758  H   VAL A  47      22.062  -0.745 -27.900  1.00  0.94           H  
ATOM    759  HA  VAL A  47      24.963  -0.271 -27.354  1.00  0.94           H  
ATOM    760  HB  VAL A  47      24.451  -0.455 -24.947  1.00  0.94           H  
ATOM    761 1HG1 VAL A  47      23.435   1.785 -24.753  1.00  0.94           H  
ATOM    762 2HG1 VAL A  47      24.636   1.730 -26.040  1.00  0.94           H  
ATOM    763 3HG1 VAL A  47      22.898   1.689 -26.404  1.00  0.94           H  
ATOM    764 1HG2 VAL A  47      22.152  -0.330 -24.184  1.00  0.94           H  
ATOM    765 2HG2 VAL A  47      21.628  -0.416 -25.878  1.00  0.94           H  
ATOM    766 3HG2 VAL A  47      22.440  -1.808 -25.133  1.00  0.94           H  
ATOM    767  N   LYS A  48      23.288  -2.916 -27.747  1.00  0.91           N  
ATOM    768  CA  LYS A  48      23.254  -4.374 -27.877  1.00  0.91           C  
ATOM    769  C   LYS A  48      24.590  -4.986 -28.284  1.00  0.91           C  
ATOM    770  O   LYS A  48      24.946  -6.083 -27.860  1.00  0.91           O  
ATOM    771  CB  LYS A  48      22.197  -4.746 -28.906  1.00  0.91           C  
ATOM    772  CG  LYS A  48      22.017  -6.218 -29.184  1.00  0.91           C  
ATOM    773  CD  LYS A  48      20.752  -6.424 -30.037  1.00  0.91           C  
ATOM    774  CE  LYS A  48      20.924  -5.954 -31.469  1.00  0.91           C  
ATOM    775  NZ  LYS A  48      19.658  -6.112 -32.247  1.00  0.91           N  
ATOM    776  H   LYS A  48      22.520  -2.397 -28.164  1.00  0.91           H  
ATOM    777  HA  LYS A  48      22.965  -4.783 -26.917  1.00  0.91           H  
ATOM    778 1HB  LYS A  48      21.233  -4.373 -28.562  1.00  0.91           H  
ATOM    779 2HB  LYS A  48      22.417  -4.245 -29.850  1.00  0.91           H  
ATOM    780 1HG  LYS A  48      22.887  -6.601 -29.718  1.00  0.91           H  
ATOM    781 2HG  LYS A  48      21.918  -6.754 -28.242  1.00  0.91           H  
ATOM    782 1HD  LYS A  48      20.477  -7.479 -30.039  1.00  0.91           H  
ATOM    783 2HD  LYS A  48      19.925  -5.852 -29.595  1.00  0.91           H  
ATOM    784 1HE  LYS A  48      21.214  -4.903 -31.475  1.00  0.91           H  
ATOM    785 2HE  LYS A  48      21.707  -6.542 -31.945  1.00  0.91           H  
ATOM    786 1HZ  LYS A  48      19.790  -5.789 -33.189  1.00  0.91           H  
ATOM    787 2HZ  LYS A  48      19.366  -7.072 -32.255  1.00  0.91           H  
ATOM    788 3HZ  LYS A  48      18.926  -5.536 -31.800  1.00  0.91           H  
ATOM    789  N   HIS A  49      25.293  -4.287 -29.163  1.00  0.89           N  
ATOM    790  CA  HIS A  49      26.583  -4.688 -29.717  1.00  0.89           C  
ATOM    791  C   HIS A  49      27.756  -4.659 -28.732  1.00  0.89           C  
ATOM    792  O   HIS A  49      28.816  -5.218 -29.024  1.00  0.89           O  
ATOM    793  CB  HIS A  49      26.902  -3.776 -30.897  1.00  0.89           C  
ATOM    794  CG  HIS A  49      26.962  -2.351 -30.478  1.00  0.89           C  
ATOM    795  ND1 HIS A  49      28.139  -1.664 -30.251  1.00  0.89           N  
ATOM    796  CD2 HIS A  49      25.965  -1.498 -30.202  1.00  0.89           C  
ATOM    797  CE1 HIS A  49      27.844  -0.431 -29.858  1.00  0.89           C  
ATOM    798  NE2 HIS A  49      26.531  -0.317 -29.820  1.00  0.89           N  
ATOM    799  H   HIS A  49      24.907  -3.401 -29.454  1.00  0.89           H  
ATOM    800  HA  HIS A  49      26.500  -5.708 -30.089  1.00  0.89           H  
ATOM    801 1HB  HIS A  49      27.860  -4.054 -31.334  1.00  0.89           H  
ATOM    802 2HB  HIS A  49      26.136  -3.881 -31.666  1.00  0.89           H  
ATOM    803  HD2 HIS A  49      24.894  -1.710 -30.259  1.00  0.89           H  
ATOM    804  HE1 HIS A  49      28.558   0.349 -29.600  1.00  0.89           H  
ATOM    805  HE2 HIS A  49      25.966   0.493 -29.546  1.00  0.89           H  
ATOM    806  N   LEU A  50      27.599  -3.962 -27.607  1.00  0.88           N  
ATOM    807  CA  LEU A  50      28.689  -3.799 -26.652  1.00  0.88           C  
ATOM    808  C   LEU A  50      29.037  -5.140 -26.016  1.00  0.88           C  
ATOM    809  O   LEU A  50      28.147  -5.934 -25.712  1.00  0.88           O  
ATOM    810  CB  LEU A  50      28.260  -2.778 -25.596  1.00  0.88           C  
ATOM    811  CG  LEU A  50      28.012  -1.381 -26.155  1.00  0.88           C  
ATOM    812  CD1 LEU A  50      27.439  -0.531 -25.108  1.00  0.88           C  
ATOM    813  CD2 LEU A  50      29.297  -0.801 -26.627  1.00  0.88           C  
ATOM    814  H   LEU A  50      26.696  -3.545 -27.385  1.00  0.88           H  
ATOM    815  HA  LEU A  50      29.564  -3.423 -27.180  1.00  0.88           H  
ATOM    816 1HB  LEU A  50      27.344  -3.126 -25.119  1.00  0.88           H  
ATOM    817 2HB  LEU A  50      29.046  -2.706 -24.844  1.00  0.88           H  
ATOM    818  HG  LEU A  50      27.303  -1.444 -26.983  1.00  0.88           H  
ATOM    819 1HD1 LEU A  50      27.244   0.469 -25.499  1.00  0.88           H  
ATOM    820 2HD1 LEU A  50      26.527  -0.980 -24.763  1.00  0.88           H  
ATOM    821 3HD1 LEU A  50      28.128  -0.475 -24.323  1.00  0.88           H  
ATOM    822 1HD2 LEU A  50      29.123   0.196 -27.023  1.00  0.88           H  
ATOM    823 2HD2 LEU A  50      29.969  -0.742 -25.786  1.00  0.88           H  
ATOM    824 3HD2 LEU A  50      29.727  -1.435 -27.405  1.00  0.88           H  
ATOM    825  N   LYS A  51      30.329  -5.408 -25.831  1.00  0.85           N  
ATOM    826  CA  LYS A  51      30.754  -6.675 -25.263  1.00  0.85           C  
ATOM    827  C   LYS A  51      31.288  -6.560 -23.842  1.00  0.85           C  
ATOM    828  O   LYS A  51      31.130  -7.493 -23.052  1.00  0.85           O  
ATOM    829  CB  LYS A  51      31.811  -7.303 -26.164  1.00  0.85           C  
ATOM    830  CG  LYS A  51      31.326  -7.569 -27.601  1.00  0.85           C  
ATOM    831  CD  LYS A  51      30.172  -8.566 -27.638  1.00  0.85           C  
ATOM    832  CE  LYS A  51      29.746  -8.859 -29.067  1.00  0.85           C  
ATOM    833  NZ  LYS A  51      28.600  -9.810 -29.126  1.00  0.85           N  
ATOM    834  H   LYS A  51      31.045  -4.734 -26.090  1.00  0.85           H  
ATOM    835  HA  LYS A  51      29.892  -7.341 -25.237  1.00  0.85           H  
ATOM    836 1HB  LYS A  51      32.676  -6.634 -26.220  1.00  0.85           H  
ATOM    837 2HB  LYS A  51      32.150  -8.246 -25.733  1.00  0.85           H  
ATOM    838 1HG  LYS A  51      30.990  -6.627 -28.049  1.00  0.85           H  
ATOM    839 2HG  LYS A  51      32.149  -7.955 -28.197  1.00  0.85           H  
ATOM    840 1HD  LYS A  51      30.472  -9.494 -27.155  1.00  0.85           H  
ATOM    841 2HD  LYS A  51      29.316  -8.151 -27.098  1.00  0.85           H  
ATOM    842 1HE  LYS A  51      29.449  -7.922 -29.543  1.00  0.85           H  
ATOM    843 2HE  LYS A  51      30.586  -9.284 -29.612  1.00  0.85           H  
ATOM    844 1HZ  LYS A  51      28.349  -9.966 -30.090  1.00  0.85           H  
ATOM    845 2HZ  LYS A  51      28.861 -10.686 -28.696  1.00  0.85           H  
ATOM    846 3HZ  LYS A  51      27.810  -9.411 -28.631  1.00  0.85           H  
ATOM    847  N   THR A  52      31.907  -5.431 -23.500  1.00  0.82           N  
ATOM    848  CA  THR A  52      32.466  -5.344 -22.151  1.00  0.82           C  
ATOM    849  C   THR A  52      32.238  -4.004 -21.456  1.00  0.82           C  
ATOM    850  O   THR A  52      31.656  -3.074 -22.012  1.00  0.82           O  
ATOM    851  CB  THR A  52      33.982  -5.641 -22.163  1.00  0.82           C  
ATOM    852  OG1 THR A  52      34.442  -5.814 -20.805  1.00  0.82           O  
ATOM    853  CG2 THR A  52      34.743  -4.501 -22.823  1.00  0.82           C  
ATOM    854  H   THR A  52      32.023  -4.681 -24.190  1.00  0.82           H  
ATOM    855  HA  THR A  52      31.986  -6.107 -21.538  1.00  0.82           H  
ATOM    856  HB  THR A  52      34.168  -6.567 -22.721  1.00  0.82           H  
ATOM    857  HG1 THR A  52      34.283  -6.726 -20.529  1.00  0.82           H  
ATOM    858 1HG2 THR A  52      35.812  -4.721 -22.827  1.00  0.82           H  
ATOM    859 2HG2 THR A  52      34.394  -4.397 -23.840  1.00  0.82           H  
ATOM    860 3HG2 THR A  52      34.572  -3.585 -22.291  1.00  0.82           H  
ATOM    861  N   GLU A  53      32.727  -3.924 -20.222  1.00  0.79           N  
ATOM    862  CA  GLU A  53      32.532  -2.759 -19.376  1.00  0.79           C  
ATOM    863  C   GLU A  53      33.199  -1.514 -19.908  1.00  0.79           C  
ATOM    864  O   GLU A  53      32.603  -0.445 -19.901  1.00  0.79           O  
ATOM    865  CB  GLU A  53      33.002  -3.042 -17.957  1.00  0.79           C  
ATOM    866  CG  GLU A  53      32.813  -1.881 -17.010  1.00  0.79           C  
ATOM    867  CD  GLU A  53      33.124  -2.223 -15.568  1.00  0.79           C  
ATOM    868  OE1 GLU A  53      33.444  -3.366 -15.287  1.00  0.79           O  
ATOM    869  OE2 GLU A  53      33.024  -1.352 -14.742  1.00  0.79           O  
ATOM    870  H   GLU A  53      33.263  -4.714 -19.898  1.00  0.79           H  
ATOM    871  HA  GLU A  53      31.463  -2.566 -19.325  1.00  0.79           H  
ATOM    872 1HB  GLU A  53      32.475  -3.907 -17.560  1.00  0.79           H  
ATOM    873 2HB  GLU A  53      34.065  -3.282 -17.971  1.00  0.79           H  
ATOM    874 1HG  GLU A  53      33.490  -1.093 -17.320  1.00  0.79           H  
ATOM    875 2HG  GLU A  53      31.807  -1.506 -17.106  1.00  0.79           H  
ATOM    876  N   ALA A  54      34.438  -1.627 -20.369  1.00  0.76           N  
ATOM    877  CA  ALA A  54      35.128  -0.445 -20.863  1.00  0.76           C  
ATOM    878  C   ALA A  54      34.382   0.172 -22.041  1.00  0.76           C  
ATOM    879  O   ALA A  54      34.248   1.395 -22.145  1.00  0.76           O  
ATOM    880  CB  ALA A  54      36.540  -0.807 -21.280  1.00  0.76           C  
ATOM    881  H   ALA A  54      34.895  -2.529 -20.363  1.00  0.76           H  
ATOM    882  HA  ALA A  54      35.161   0.288 -20.056  1.00  0.76           H  
ATOM    883 1HB  ALA A  54      37.063   0.086 -21.629  1.00  0.76           H  
ATOM    884 2HB  ALA A  54      37.076  -1.227 -20.430  1.00  0.76           H  
ATOM    885 3HB  ALA A  54      36.508  -1.540 -22.087  1.00  0.76           H  
ATOM    886  N   GLU A  55      33.865  -0.690 -22.912  1.00  0.73           N  
ATOM    887  CA  GLU A  55      33.138  -0.238 -24.082  1.00  0.73           C  
ATOM    888  C   GLU A  55      31.851   0.448 -23.659  1.00  0.73           C  
ATOM    889  O   GLU A  55      31.455   1.471 -24.229  1.00  0.73           O  
ATOM    890  CB  GLU A  55      32.817  -1.422 -24.974  1.00  0.73           C  
ATOM    891  CG  GLU A  55      33.973  -2.074 -25.662  1.00  0.73           C  
ATOM    892  CD  GLU A  55      33.487  -3.303 -26.300  1.00  0.73           C  
ATOM    893  OE1 GLU A  55      32.430  -3.726 -25.875  1.00  0.73           O  
ATOM    894  OE2 GLU A  55      34.113  -3.831 -27.181  1.00  0.73           O  
ATOM    895  H   GLU A  55      33.982  -1.679 -22.751  1.00  0.73           H  
ATOM    896  HA  GLU A  55      33.754   0.476 -24.627  1.00  0.73           H  
ATOM    897 1HB  GLU A  55      32.297  -2.185 -24.394  1.00  0.73           H  
ATOM    898 2HB  GLU A  55      32.153  -1.099 -25.753  1.00  0.73           H  
ATOM    899 1HG  GLU A  55      34.377  -1.404 -26.420  1.00  0.73           H  
ATOM    900 2HG  GLU A  55      34.757  -2.300 -24.945  1.00  0.73           H  
ATOM    901  N   MET A  56      31.199  -0.120 -22.643  1.00  0.71           N  
ATOM    902  CA  MET A  56      29.983   0.458 -22.112  1.00  0.71           C  
ATOM    903  C   MET A  56      30.244   1.813 -21.466  1.00  0.71           C  
ATOM    904  O   MET A  56      29.534   2.782 -21.733  1.00  0.71           O  
ATOM    905  CB  MET A  56      29.338  -0.513 -21.124  1.00  0.71           C  
ATOM    906  CG  MET A  56      28.736  -1.772 -21.749  1.00  0.71           C  
ATOM    907  SD  MET A  56      28.104  -2.947 -20.558  1.00  0.71           S  
ATOM    908  CE  MET A  56      27.783  -4.302 -21.700  1.00  0.71           C  
ATOM    909  H   MET A  56      31.548  -0.994 -22.245  1.00  0.71           H  
ATOM    910  HA  MET A  56      29.308   0.633 -22.936  1.00  0.71           H  
ATOM    911 1HB  MET A  56      30.078  -0.827 -20.395  1.00  0.71           H  
ATOM    912 2HB  MET A  56      28.563  -0.001 -20.594  1.00  0.71           H  
ATOM    913 1HG  MET A  56      27.905  -1.487 -22.360  1.00  0.71           H  
ATOM    914 2HG  MET A  56      29.455  -2.264 -22.385  1.00  0.71           H  
ATOM    915 1HE  MET A  56      27.386  -5.155 -21.153  1.00  0.71           H  
ATOM    916 2HE  MET A  56      27.066  -3.981 -22.455  1.00  0.71           H  
ATOM    917 3HE  MET A  56      28.717  -4.594 -22.194  1.00  0.71           H  
ATOM    918  N   LYS A  57      31.309   1.912 -20.673  1.00  0.71           N  
ATOM    919  CA  LYS A  57      31.630   3.161 -19.999  1.00  0.71           C  
ATOM    920  C   LYS A  57      31.894   4.280 -21.007  1.00  0.71           C  
ATOM    921  O   LYS A  57      31.481   5.432 -20.827  1.00  0.71           O  
ATOM    922  CB  LYS A  57      32.830   2.989 -19.075  1.00  0.71           C  
ATOM    923  CG  LYS A  57      32.540   2.204 -17.808  1.00  0.71           C  
ATOM    924  CD  LYS A  57      33.791   1.968 -16.983  1.00  0.71           C  
ATOM    925  CE  LYS A  57      34.303   3.267 -16.367  1.00  0.71           C  
ATOM    926  NZ  LYS A  57      35.472   3.035 -15.467  1.00  0.71           N  
ATOM    927  H   LYS A  57      31.881   1.091 -20.499  1.00  0.71           H  
ATOM    928  HA  LYS A  57      30.789   3.430 -19.381  1.00  0.71           H  
ATOM    929 1HB  LYS A  57      33.620   2.464 -19.616  1.00  0.71           H  
ATOM    930 2HB  LYS A  57      33.216   3.967 -18.793  1.00  0.71           H  
ATOM    931 1HG  LYS A  57      31.809   2.744 -17.206  1.00  0.71           H  
ATOM    932 2HG  LYS A  57      32.124   1.241 -18.082  1.00  0.71           H  
ATOM    933 1HD  LYS A  57      33.566   1.252 -16.186  1.00  0.71           H  
ATOM    934 2HD  LYS A  57      34.566   1.540 -17.620  1.00  0.71           H  
ATOM    935 1HE  LYS A  57      34.600   3.946 -17.165  1.00  0.71           H  
ATOM    936 2HE  LYS A  57      33.500   3.728 -15.791  1.00  0.71           H  
ATOM    937 1HZ  LYS A  57      35.781   3.916 -15.079  1.00  0.71           H  
ATOM    938 2HZ  LYS A  57      35.199   2.413 -14.717  1.00  0.71           H  
ATOM    939 3HZ  LYS A  57      36.226   2.617 -15.992  1.00  0.71           H  
ATOM    940  N   ALA A  58      32.516   3.912 -22.117  1.00  0.72           N  
ATOM    941  CA  ALA A  58      32.852   4.834 -23.185  1.00  0.72           C  
ATOM    942  C   ALA A  58      31.685   5.145 -24.137  1.00  0.72           C  
ATOM    943  O   ALA A  58      31.854   5.938 -25.066  1.00  0.72           O  
ATOM    944  CB  ALA A  58      33.997   4.251 -23.983  1.00  0.72           C  
ATOM    945  H   ALA A  58      32.836   2.946 -22.206  1.00  0.72           H  
ATOM    946  HA  ALA A  58      33.169   5.770 -22.727  1.00  0.72           H  
ATOM    947 1HB  ALA A  58      34.293   4.946 -24.764  1.00  0.72           H  
ATOM    948 2HB  ALA A  58      34.840   4.060 -23.320  1.00  0.72           H  
ATOM    949 3HB  ALA A  58      33.669   3.310 -24.432  1.00  0.72           H  
ATOM    950  N   SER A  59      30.523   4.511 -23.957  1.00  0.73           N  
ATOM    951  CA  SER A  59      29.411   4.725 -24.874  1.00  0.73           C  
ATOM    952  C   SER A  59      28.451   5.839 -24.446  1.00  0.73           C  
ATOM    953  O   SER A  59      27.733   5.728 -23.443  1.00  0.73           O  
ATOM    954  CB  SER A  59      28.643   3.427 -25.060  1.00  0.73           C  
ATOM    955  OG  SER A  59      29.421   2.467 -25.719  1.00  0.73           O  
ATOM    956  H   SER A  59      30.393   3.874 -23.172  1.00  0.73           H  
ATOM    957  HA  SER A  59      29.831   5.001 -25.842  1.00  0.73           H  
ATOM    958 1HB  SER A  59      28.342   3.042 -24.088  1.00  0.73           H  
ATOM    959 2HB  SER A  59      27.738   3.619 -25.631  1.00  0.73           H  
ATOM    960  HG  SER A  59      30.134   2.193 -25.090  1.00  0.73           H  
ATOM    961  N   GLU A  60      28.330   6.861 -25.301  1.00  0.74           N  
ATOM    962  CA  GLU A  60      27.460   8.010 -25.025  1.00  0.74           C  
ATOM    963  C   GLU A  60      26.015   7.561 -24.897  1.00  0.74           C  
ATOM    964  O   GLU A  60      25.246   8.105 -24.106  1.00  0.74           O  
ATOM    965  CB  GLU A  60      27.558   9.056 -26.140  1.00  0.74           C  
ATOM    966  CG  GLU A  60      28.888   9.827 -26.245  1.00  0.74           C  
ATOM    967  CD  GLU A  60      29.155  10.774 -25.082  1.00  0.74           C  
ATOM    968  OE1 GLU A  60      28.295  11.565 -24.772  1.00  0.74           O  
ATOM    969  OE2 GLU A  60      30.227  10.701 -24.502  1.00  0.74           O  
ATOM    970  H   GLU A  60      28.918   6.872 -26.126  1.00  0.74           H  
ATOM    971  HA  GLU A  60      27.765   8.460 -24.082  1.00  0.74           H  
ATOM    972 1HB  GLU A  60      27.385   8.568 -27.101  1.00  0.74           H  
ATOM    973 2HB  GLU A  60      26.763   9.789 -26.009  1.00  0.74           H  
ATOM    974 1HG  GLU A  60      29.702   9.103 -26.296  1.00  0.74           H  
ATOM    975 2HG  GLU A  60      28.890  10.396 -27.174  1.00  0.74           H  
ATOM    976  N   ASP A  61      25.652   6.548 -25.677  1.00  0.76           N  
ATOM    977  CA  ASP A  61      24.301   6.018 -25.661  1.00  0.76           C  
ATOM    978  C   ASP A  61      23.911   5.487 -24.283  1.00  0.76           C  
ATOM    979  O   ASP A  61      22.745   5.579 -23.890  1.00  0.76           O  
ATOM    980  CB  ASP A  61      24.167   4.922 -26.710  1.00  0.76           C  
ATOM    981  CG  ASP A  61      24.115   5.445 -28.148  1.00  0.76           C  
ATOM    982  OD1 ASP A  61      23.874   6.612 -28.366  1.00  0.76           O  
ATOM    983  OD2 ASP A  61      24.319   4.671 -29.032  1.00  0.76           O  
ATOM    984  H   ASP A  61      26.341   6.146 -26.294  1.00  0.76           H  
ATOM    985  HA  ASP A  61      23.615   6.824 -25.918  1.00  0.76           H  
ATOM    986 1HB  ASP A  61      25.006   4.230 -26.620  1.00  0.76           H  
ATOM    987 2HB  ASP A  61      23.259   4.350 -26.517  1.00  0.76           H  
ATOM    988  N   LEU A  62      24.866   4.917 -23.537  1.00  0.77           N  
ATOM    989  CA  LEU A  62      24.524   4.412 -22.220  1.00  0.77           C  
ATOM    990  C   LEU A  62      24.409   5.552 -21.246  1.00  0.77           C  
ATOM    991  O   LEU A  62      23.566   5.531 -20.352  1.00  0.77           O  
ATOM    992  CB  LEU A  62      25.514   3.360 -21.737  1.00  0.77           C  
ATOM    993  CG  LEU A  62      25.415   2.063 -22.463  1.00  0.77           C  
ATOM    994  CD1 LEU A  62      26.455   1.175 -22.027  1.00  0.77           C  
ATOM    995  CD2 LEU A  62      24.108   1.456 -22.152  1.00  0.77           C  
ATOM    996  H   LEU A  62      25.838   4.900 -23.838  1.00  0.77           H  
ATOM    997  HA  LEU A  62      23.553   3.928 -22.284  1.00  0.77           H  
ATOM    998 1HB  LEU A  62      26.531   3.746 -21.871  1.00  0.77           H  
ATOM    999 2HB  LEU A  62      25.347   3.173 -20.676  1.00  0.77           H  
ATOM   1000  HG  LEU A  62      25.520   2.227 -23.533  1.00  0.77           H  
ATOM   1001 1HD1 LEU A  62      26.362   0.235 -22.552  1.00  0.77           H  
ATOM   1002 2HD1 LEU A  62      27.389   1.638 -22.251  1.00  0.77           H  
ATOM   1003 3HD1 LEU A  62      26.369   1.005 -20.952  1.00  0.77           H  
ATOM   1004 1HD2 LEU A  62      24.031   0.504 -22.668  1.00  0.77           H  
ATOM   1005 2HD2 LEU A  62      24.047   1.298 -21.082  1.00  0.77           H  
ATOM   1006 3HD2 LEU A  62      23.298   2.113 -22.468  1.00  0.77           H  
ATOM   1007  N   LYS A  63      25.220   6.584 -21.427  1.00  0.78           N  
ATOM   1008  CA  LYS A  63      25.086   7.709 -20.522  1.00  0.78           C  
ATOM   1009  C   LYS A  63      23.718   8.378 -20.724  1.00  0.78           C  
ATOM   1010  O   LYS A  63      23.013   8.681 -19.761  1.00  0.78           O  
ATOM   1011  CB  LYS A  63      26.220   8.710 -20.734  1.00  0.78           C  
ATOM   1012  CG  LYS A  63      27.566   8.212 -20.258  1.00  0.78           C  
ATOM   1013  CD  LYS A  63      28.611   9.308 -20.247  1.00  0.78           C  
ATOM   1014  CE  LYS A  63      29.032   9.654 -21.651  1.00  0.78           C  
ATOM   1015  NZ  LYS A  63      30.146  10.639 -21.689  1.00  0.78           N  
ATOM   1016  H   LYS A  63      25.921   6.565 -22.172  1.00  0.78           H  
ATOM   1017  HA  LYS A  63      25.136   7.343 -19.497  1.00  0.78           H  
ATOM   1018 1HB  LYS A  63      26.302   8.949 -21.798  1.00  0.78           H  
ATOM   1019 2HB  LYS A  63      25.991   9.634 -20.205  1.00  0.78           H  
ATOM   1020 1HG  LYS A  63      27.470   7.796 -19.257  1.00  0.78           H  
ATOM   1021 2HG  LYS A  63      27.896   7.425 -20.939  1.00  0.78           H  
ATOM   1022 1HD  LYS A  63      28.209  10.198 -19.761  1.00  0.78           H  
ATOM   1023 2HD  LYS A  63      29.484   8.967 -19.688  1.00  0.78           H  
ATOM   1024 1HE  LYS A  63      29.352   8.743 -22.160  1.00  0.78           H  
ATOM   1025 2HE  LYS A  63      28.177  10.073 -22.184  1.00  0.78           H  
ATOM   1026 1HZ  LYS A  63      30.359  10.811 -22.684  1.00  0.78           H  
ATOM   1027 2HZ  LYS A  63      29.865  11.498 -21.250  1.00  0.78           H  
ATOM   1028 3HZ  LYS A  63      30.956  10.267 -21.226  1.00  0.78           H  
ATOM   1029  N   LYS A  64      23.291   8.527 -21.982  1.00  0.79           N  
ATOM   1030  CA  LYS A  64      22.004   9.168 -22.260  1.00  0.79           C  
ATOM   1031  C   LYS A  64      20.830   8.321 -21.761  1.00  0.79           C  
ATOM   1032  O   LYS A  64      19.859   8.844 -21.189  1.00  0.79           O  
ATOM   1033  CB  LYS A  64      21.883   9.428 -23.760  1.00  0.79           C  
ATOM   1034  CG  LYS A  64      22.826  10.524 -24.271  1.00  0.79           C  
ATOM   1035  CD  LYS A  64      22.714  10.705 -25.773  1.00  0.79           C  
ATOM   1036  CE  LYS A  64      23.699  11.753 -26.273  1.00  0.79           C  
ATOM   1037  NZ  LYS A  64      23.635  11.912 -27.752  1.00  0.79           N  
ATOM   1038  H   LYS A  64      23.897   8.243 -22.753  1.00  0.79           H  
ATOM   1039  HA  LYS A  64      21.975  10.122 -21.736  1.00  0.79           H  
ATOM   1040 1HB  LYS A  64      22.117   8.508 -24.305  1.00  0.79           H  
ATOM   1041 2HB  LYS A  64      20.860   9.708 -24.004  1.00  0.79           H  
ATOM   1042 1HG  LYS A  64      22.582  11.466 -23.780  1.00  0.79           H  
ATOM   1043 2HG  LYS A  64      23.854  10.261 -24.020  1.00  0.79           H  
ATOM   1044 1HD  LYS A  64      22.932   9.753 -26.264  1.00  0.79           H  
ATOM   1045 2HD  LYS A  64      21.702  11.009 -26.034  1.00  0.79           H  
ATOM   1046 1HE  LYS A  64      23.474  12.708 -25.803  1.00  0.79           H  
ATOM   1047 2HE  LYS A  64      24.710  11.449 -25.993  1.00  0.79           H  
ATOM   1048 1HZ  LYS A  64      24.305  12.610 -28.043  1.00  0.79           H  
ATOM   1049 2HZ  LYS A  64      23.855  11.026 -28.192  1.00  0.79           H  
ATOM   1050 3HZ  LYS A  64      22.706  12.202 -28.023  1.00  0.79           H  
ATOM   1051  N   HIS A  65      20.925   7.004 -21.958  1.00  0.81           N  
ATOM   1052  CA  HIS A  65      19.907   6.068 -21.506  1.00  0.81           C  
ATOM   1053  C   HIS A  65      19.823   6.129 -19.982  1.00  0.81           C  
ATOM   1054  O   HIS A  65      18.740   6.267 -19.409  1.00  0.81           O  
ATOM   1055  CB  HIS A  65      20.242   4.659 -22.019  1.00  0.81           C  
ATOM   1056  CG  HIS A  65      19.273   3.561 -21.672  1.00  0.81           C  
ATOM   1057  ND1 HIS A  65      19.596   2.221 -21.808  1.00  0.81           N  
ATOM   1058  CD2 HIS A  65      18.007   3.594 -21.214  1.00  0.81           C  
ATOM   1059  CE1 HIS A  65      18.570   1.483 -21.436  1.00  0.81           C  
ATOM   1060  NE2 HIS A  65      17.590   2.289 -21.072  1.00  0.81           N  
ATOM   1061  H   HIS A  65      21.728   6.622 -22.462  1.00  0.81           H  
ATOM   1062  HA  HIS A  65      18.936   6.353 -21.909  1.00  0.81           H  
ATOM   1063 1HB  HIS A  65      20.328   4.694 -23.106  1.00  0.81           H  
ATOM   1064 2HB  HIS A  65      21.220   4.378 -21.645  1.00  0.81           H  
ATOM   1065  HD2 HIS A  65      17.426   4.489 -20.998  1.00  0.81           H  
ATOM   1066  HE1 HIS A  65      18.537   0.394 -21.430  1.00  0.81           H  
ATOM   1067  HE2 HIS A  65      16.680   1.999 -20.743  1.00  0.81           H  
ATOM   1068  N   GLY A  66      20.983   6.048 -19.331  1.00  0.83           N  
ATOM   1069  CA  GLY A  66      21.110   6.061 -17.883  1.00  0.83           C  
ATOM   1070  C   GLY A  66      20.435   7.278 -17.289  1.00  0.83           C  
ATOM   1071  O   GLY A  66      19.611   7.157 -16.370  1.00  0.83           O  
ATOM   1072  H   GLY A  66      21.844   5.946 -19.862  1.00  0.83           H  
ATOM   1073 1HA  GLY A  66      20.686   5.151 -17.462  1.00  0.83           H  
ATOM   1074 2HA  GLY A  66      22.170   6.073 -17.639  1.00  0.83           H  
ATOM   1075  N   VAL A  67      20.771   8.451 -17.826  1.00  0.86           N  
ATOM   1076  CA  VAL A  67      20.194   9.694 -17.359  1.00  0.86           C  
ATOM   1077  C   VAL A  67      18.690   9.707 -17.535  1.00  0.86           C  
ATOM   1078  O   VAL A  67      17.970  10.126 -16.626  1.00  0.86           O  
ATOM   1079  CB  VAL A  67      20.802  10.902 -18.098  1.00  0.86           C  
ATOM   1080  CG1 VAL A  67      20.019  12.163 -17.757  1.00  0.86           C  
ATOM   1081  CG2 VAL A  67      22.253  11.094 -17.691  1.00  0.86           C  
ATOM   1082  H   VAL A  67      21.462   8.480 -18.581  1.00  0.86           H  
ATOM   1083  HA  VAL A  67      20.410   9.780 -16.304  1.00  0.86           H  
ATOM   1084  HB  VAL A  67      20.737  10.726 -19.177  1.00  0.86           H  
ATOM   1085 1HG1 VAL A  67      20.445  13.009 -18.294  1.00  0.86           H  
ATOM   1086 2HG1 VAL A  67      18.976  12.037 -18.053  1.00  0.86           H  
ATOM   1087 3HG1 VAL A  67      20.071  12.350 -16.690  1.00  0.86           H  
ATOM   1088 1HG2 VAL A  67      22.671  11.942 -18.230  1.00  0.86           H  
ATOM   1089 2HG2 VAL A  67      22.312  11.282 -16.633  1.00  0.86           H  
ATOM   1090 3HG2 VAL A  67      22.816  10.206 -17.930  1.00  0.86           H  
ATOM   1091  N   THR A  68      18.202   9.240 -18.687  1.00  0.89           N  
ATOM   1092  CA  THR A  68      16.772   9.217 -18.944  1.00  0.89           C  
ATOM   1093  C   THR A  68      16.028   8.351 -17.925  1.00  0.89           C  
ATOM   1094  O   THR A  68      14.988   8.759 -17.389  1.00  0.89           O  
ATOM   1095  CB  THR A  68      16.492   8.681 -20.356  1.00  0.89           C  
ATOM   1096  OG1 THR A  68      17.113   9.543 -21.329  1.00  0.89           O  
ATOM   1097  CG2 THR A  68      14.994   8.613 -20.600  1.00  0.89           C  
ATOM   1098  H   THR A  68      18.836   8.914 -19.420  1.00  0.89           H  
ATOM   1099  HA  THR A  68      16.392  10.235 -18.872  1.00  0.89           H  
ATOM   1100  HB  THR A  68      16.912   7.683 -20.454  1.00  0.89           H  
ATOM   1101  HG1 THR A  68      18.098   9.454 -21.251  1.00  0.89           H  
ATOM   1102 1HG2 THR A  68      14.807   8.228 -21.601  1.00  0.89           H  
ATOM   1103 2HG2 THR A  68      14.538   7.951 -19.863  1.00  0.89           H  
ATOM   1104 3HG2 THR A  68      14.566   9.610 -20.508  1.00  0.89           H  
ATOM   1105  N   VAL A  69      16.566   7.163 -17.630  1.00  0.91           N  
ATOM   1106  CA  VAL A  69      15.911   6.273 -16.677  1.00  0.91           C  
ATOM   1107  C   VAL A  69      15.866   6.901 -15.297  1.00  0.91           C  
ATOM   1108  O   VAL A  69      14.806   6.956 -14.665  1.00  0.91           O  
ATOM   1109  CB  VAL A  69      16.654   4.922 -16.579  1.00  0.91           C  
ATOM   1110  CG1 VAL A  69      16.074   4.077 -15.412  1.00  0.91           C  
ATOM   1111  CG2 VAL A  69      16.523   4.165 -17.897  1.00  0.91           C  
ATOM   1112  H   VAL A  69      17.425   6.873 -18.101  1.00  0.91           H  
ATOM   1113  HA  VAL A  69      14.892   6.093 -17.016  1.00  0.91           H  
ATOM   1114  HB  VAL A  69      17.712   5.112 -16.371  1.00  0.91           H  
ATOM   1115 1HG1 VAL A  69      16.613   3.133 -15.341  1.00  0.91           H  
ATOM   1116 2HG1 VAL A  69      16.185   4.628 -14.480  1.00  0.91           H  
ATOM   1117 3HG1 VAL A  69      15.018   3.879 -15.593  1.00  0.91           H  
ATOM   1118 1HG2 VAL A  69      17.064   3.219 -17.835  1.00  0.91           H  
ATOM   1119 2HG2 VAL A  69      15.471   3.973 -18.105  1.00  0.91           H  
ATOM   1120 3HG2 VAL A  69      16.940   4.766 -18.688  1.00  0.91           H  
ATOM   1121  N   LEU A  70      17.002   7.417 -14.835  1.00  0.94           N  
ATOM   1122  CA  LEU A  70      17.021   8.036 -13.526  1.00  0.94           C  
ATOM   1123  C   LEU A  70      16.182   9.294 -13.444  1.00  0.94           C  
ATOM   1124  O   LEU A  70      15.525   9.529 -12.432  1.00  0.94           O  
ATOM   1125  CB  LEU A  70      18.440   8.337 -13.096  1.00  0.94           C  
ATOM   1126  CG  LEU A  70      19.268   7.155 -12.741  1.00  0.94           C  
ATOM   1127  CD1 LEU A  70      20.646   7.614 -12.461  1.00  0.94           C  
ATOM   1128  CD2 LEU A  70      18.663   6.495 -11.531  1.00  0.94           C  
ATOM   1129  H   LEU A  70      17.858   7.369 -15.394  1.00  0.94           H  
ATOM   1130  HA  LEU A  70      16.611   7.319 -12.819  1.00  0.94           H  
ATOM   1131 1HB  LEU A  70      18.933   8.837 -13.931  1.00  0.94           H  
ATOM   1132 2HB  LEU A  70      18.422   9.016 -12.244  1.00  0.94           H  
ATOM   1133  HG  LEU A  70      19.298   6.448 -13.575  1.00  0.94           H  
ATOM   1134 1HD1 LEU A  70      21.242   6.764 -12.184  1.00  0.94           H  
ATOM   1135 2HD1 LEU A  70      21.056   8.088 -13.350  1.00  0.94           H  
ATOM   1136 3HD1 LEU A  70      20.640   8.321 -11.654  1.00  0.94           H  
ATOM   1137 1HD2 LEU A  70      19.239   5.649 -11.238  1.00  0.94           H  
ATOM   1138 2HD2 LEU A  70      18.653   7.210 -10.722  1.00  0.94           H  
ATOM   1139 3HD2 LEU A  70      17.651   6.176 -11.763  1.00  0.94           H  
ATOM   1140  N   THR A  71      16.160  10.093 -14.501  1.00  0.95           N  
ATOM   1141  CA  THR A  71      15.385  11.314 -14.474  1.00  0.95           C  
ATOM   1142  C   THR A  71      13.914  10.979 -14.272  1.00  0.95           C  
ATOM   1143  O   THR A  71      13.241  11.579 -13.422  1.00  0.95           O  
ATOM   1144  CB  THR A  71      15.577  12.103 -15.776  1.00  0.95           C  
ATOM   1145  OG1 THR A  71      16.957  12.459 -15.913  1.00  0.95           O  
ATOM   1146  CG2 THR A  71      14.727  13.349 -15.770  1.00  0.95           C  
ATOM   1147  H   THR A  71      16.714   9.881 -15.327  1.00  0.95           H  
ATOM   1148  HA  THR A  71      15.719  11.925 -13.637  1.00  0.95           H  
ATOM   1149  HB  THR A  71      15.293  11.472 -16.621  1.00  0.95           H  
ATOM   1150  HG1 THR A  71      17.475  11.627 -15.979  1.00  0.95           H  
ATOM   1151 1HG2 THR A  71      14.876  13.891 -16.702  1.00  0.95           H  
ATOM   1152 2HG2 THR A  71      13.678  13.069 -15.674  1.00  0.95           H  
ATOM   1153 3HG2 THR A  71      15.014  13.980 -14.931  1.00  0.95           H  
ATOM   1154  N   ALA A  72      13.420   9.995 -15.033  1.00  0.96           N  
ATOM   1155  CA  ALA A  72      12.035   9.576 -14.903  1.00  0.96           C  
ATOM   1156  C   ALA A  72      11.753   9.046 -13.500  1.00  0.96           C  
ATOM   1157  O   ALA A  72      10.754   9.417 -12.879  1.00  0.96           O  
ATOM   1158  CB  ALA A  72      11.735   8.506 -15.933  1.00  0.96           C  
ATOM   1159  H   ALA A  72      14.018   9.534 -15.724  1.00  0.96           H  
ATOM   1160  HA  ALA A  72      11.396  10.443 -15.075  1.00  0.96           H  
ATOM   1161 1HB  ALA A  72      10.693   8.203 -15.851  1.00  0.96           H  
ATOM   1162 2HB  ALA A  72      11.927   8.898 -16.931  1.00  0.96           H  
ATOM   1163 3HB  ALA A  72      12.382   7.644 -15.753  1.00  0.96           H  
ATOM   1164  N   LEU A  73      12.666   8.238 -12.956  1.00  0.95           N  
ATOM   1165  CA  LEU A  73      12.447   7.700 -11.623  1.00  0.95           C  
ATOM   1166  C   LEU A  73      12.430   8.804 -10.586  1.00  0.95           C  
ATOM   1167  O   LEU A  73      11.625   8.776  -9.660  1.00  0.95           O  
ATOM   1168  CB  LEU A  73      13.503   6.656 -11.295  1.00  0.95           C  
ATOM   1169  CG  LEU A  73      13.384   5.373 -12.095  1.00  0.95           C  
ATOM   1170  CD1 LEU A  73      14.562   4.534 -11.811  1.00  0.95           C  
ATOM   1171  CD2 LEU A  73      12.093   4.651 -11.718  1.00  0.95           C  
ATOM   1172  H   LEU A  73      13.493   7.957 -13.488  1.00  0.95           H  
ATOM   1173  HA  LEU A  73      11.477   7.209 -11.609  1.00  0.95           H  
ATOM   1174 1HB  LEU A  73      14.481   7.086 -11.505  1.00  0.95           H  
ATOM   1175 2HB  LEU A  73      13.450   6.415 -10.233  1.00  0.95           H  
ATOM   1176  HG  LEU A  73      13.372   5.600 -13.158  1.00  0.95           H  
ATOM   1177 1HD1 LEU A  73      14.501   3.607 -12.383  1.00  0.95           H  
ATOM   1178 2HD1 LEU A  73      15.465   5.073 -12.088  1.00  0.95           H  
ATOM   1179 3HD1 LEU A  73      14.574   4.314 -10.750  1.00  0.95           H  
ATOM   1180 1HD2 LEU A  73      12.023   3.732 -12.294  1.00  0.95           H  
ATOM   1181 2HD2 LEU A  73      12.100   4.413 -10.654  1.00  0.95           H  
ATOM   1182 3HD2 LEU A  73      11.237   5.287 -11.941  1.00  0.95           H  
ATOM   1183  N   GLY A  74      13.284   9.802 -10.766  1.00  0.93           N  
ATOM   1184  CA  GLY A  74      13.352  10.924  -9.852  1.00  0.93           C  
ATOM   1185  C   GLY A  74      12.014  11.623  -9.800  1.00  0.93           C  
ATOM   1186  O   GLY A  74      11.471  11.873  -8.717  1.00  0.93           O  
ATOM   1187  H   GLY A  74      13.934   9.771 -11.548  1.00  0.93           H  
ATOM   1188 1HA  GLY A  74      13.619  10.571  -8.860  1.00  0.93           H  
ATOM   1189 2HA  GLY A  74      14.126  11.616 -10.185  1.00  0.93           H  
ATOM   1190  N   ALA A  75      11.453  11.921 -10.972  1.00  0.93           N  
ATOM   1191  CA  ALA A  75      10.164  12.587 -11.037  1.00  0.93           C  
ATOM   1192  C   ALA A  75       9.091  11.779 -10.307  1.00  0.93           C  
ATOM   1193  O   ALA A  75       8.271  12.324  -9.569  1.00  0.93           O  
ATOM   1194  CB  ALA A  75       9.770  12.790 -12.489  1.00  0.93           C  
ATOM   1195  H   ALA A  75      11.950  11.685 -11.839  1.00  0.93           H  
ATOM   1196  HA  ALA A  75      10.256  13.556 -10.540  1.00  0.93           H  
ATOM   1197 1HB  ALA A  75       8.813  13.304 -12.545  1.00  0.93           H  
ATOM   1198 2HB  ALA A  75      10.532  13.377 -12.998  1.00  0.93           H  
ATOM   1199 3HB  ALA A  75       9.681  11.816 -12.978  1.00  0.93           H  
ATOM   1200  N   ILE A  76       9.135  10.460 -10.461  1.00  0.94           N  
ATOM   1201  CA  ILE A  76       8.166   9.590  -9.812  1.00  0.94           C  
ATOM   1202  C   ILE A  76       8.315   9.587  -8.295  1.00  0.94           C  
ATOM   1203  O   ILE A  76       7.326   9.674  -7.569  1.00  0.94           O  
ATOM   1204  CB  ILE A  76       8.298   8.172 -10.366  1.00  0.94           C  
ATOM   1205  CG1 ILE A  76       7.880   8.199 -11.806  1.00  0.94           C  
ATOM   1206  CG2 ILE A  76       7.474   7.166  -9.560  1.00  0.94           C  
ATOM   1207  CD1 ILE A  76       8.220   6.999 -12.519  1.00  0.94           C  
ATOM   1208  H   ILE A  76       9.836  10.054 -11.086  1.00  0.94           H  
ATOM   1209  HA  ILE A  76       7.168   9.957 -10.053  1.00  0.94           H  
ATOM   1210  HB  ILE A  76       9.344   7.877 -10.335  1.00  0.94           H  
ATOM   1211 1HG1 ILE A  76       6.802   8.335 -11.858  1.00  0.94           H  
ATOM   1212 2HG1 ILE A  76       8.361   9.037 -12.301  1.00  0.94           H  
ATOM   1213 1HG2 ILE A  76       7.604   6.176  -9.988  1.00  0.94           H  
ATOM   1214 2HG2 ILE A  76       7.816   7.162  -8.525  1.00  0.94           H  
ATOM   1215 3HG2 ILE A  76       6.422   7.442  -9.593  1.00  0.94           H  
ATOM   1216 1HD1 ILE A  76       7.883   7.090 -13.527  1.00  0.94           H  
ATOM   1217 2HD1 ILE A  76       9.293   6.848 -12.502  1.00  0.94           H  
ATOM   1218 3HD1 ILE A  76       7.734   6.198 -12.037  1.00  0.94           H  
ATOM   1219  N   LEU A  77       9.556   9.475  -7.819  1.00  1.00           N  
ATOM   1220  CA  LEU A  77       9.839   9.436  -6.389  1.00  1.00           C  
ATOM   1221  C   LEU A  77       9.479  10.753  -5.691  1.00  1.00           C  
ATOM   1222  O   LEU A  77       9.007  10.750  -4.554  1.00  1.00           O  
ATOM   1223  CB  LEU A  77      11.326   9.132  -6.176  1.00  1.00           C  
ATOM   1224  CG  LEU A  77      11.788   7.706  -6.610  1.00  1.00           C  
ATOM   1225  CD1 LEU A  77      13.292   7.616  -6.489  1.00  1.00           C  
ATOM   1226  CD2 LEU A  77      11.112   6.680  -5.788  1.00  1.00           C  
ATOM   1227  H   LEU A  77      10.329   9.400  -8.478  1.00  1.00           H  
ATOM   1228  HA  LEU A  77       9.246   8.640  -5.945  1.00  1.00           H  
ATOM   1229 1HB  LEU A  77      11.908   9.855  -6.755  1.00  1.00           H  
ATOM   1230 2HB  LEU A  77      11.565   9.263  -5.122  1.00  1.00           H  
ATOM   1231  HG  LEU A  77      11.526   7.538  -7.641  1.00  1.00           H  
ATOM   1232 1HD1 LEU A  77      13.630   6.631  -6.808  1.00  1.00           H  
ATOM   1233 2HD1 LEU A  77      13.732   8.376  -7.129  1.00  1.00           H  
ATOM   1234 3HD1 LEU A  77      13.596   7.785  -5.458  1.00  1.00           H  
ATOM   1235 1HD2 LEU A  77      11.438   5.685  -6.103  1.00  1.00           H  
ATOM   1236 2HD2 LEU A  77      11.370   6.833  -4.761  1.00  1.00           H  
ATOM   1237 3HD2 LEU A  77      10.031   6.767  -5.914  1.00  1.00           H  
ATOM   1238  N   LYS A  78       9.708  11.884  -6.368  1.00  1.11           N  
ATOM   1239  CA  LYS A  78       9.391  13.193  -5.802  1.00  1.11           C  
ATOM   1240  C   LYS A  78       7.897  13.477  -5.763  1.00  1.11           C  
ATOM   1241  O   LYS A  78       7.384  14.043  -4.790  1.00  1.11           O  
ATOM   1242  CB  LYS A  78      10.086  14.298  -6.583  1.00  1.11           C  
ATOM   1243  CG  LYS A  78      11.571  14.336  -6.393  1.00  1.11           C  
ATOM   1244  CD  LYS A  78      12.196  15.432  -7.210  1.00  1.11           C  
ATOM   1245  CE  LYS A  78      13.690  15.435  -7.037  1.00  1.11           C  
ATOM   1246  NZ  LYS A  78      14.347  16.480  -7.857  1.00  1.11           N  
ATOM   1247  H   LYS A  78      10.132  11.834  -7.295  1.00  1.11           H  
ATOM   1248  HA  LYS A  78       9.751  13.217  -4.776  1.00  1.11           H  
ATOM   1249 1HB  LYS A  78       9.889  14.155  -7.651  1.00  1.11           H  
ATOM   1250 2HB  LYS A  78       9.675  15.264  -6.298  1.00  1.11           H  
ATOM   1251 1HG  LYS A  78      11.792  14.514  -5.345  1.00  1.11           H  
ATOM   1252 2HG  LYS A  78      12.004  13.377  -6.682  1.00  1.11           H  
ATOM   1253 1HD  LYS A  78      11.965  15.268  -8.265  1.00  1.11           H  
ATOM   1254 2HD  LYS A  78      11.794  16.397  -6.910  1.00  1.11           H  
ATOM   1255 1HE  LYS A  78      13.937  15.598  -5.991  1.00  1.11           H  
ATOM   1256 2HE  LYS A  78      14.072  14.459  -7.341  1.00  1.11           H  
ATOM   1257 1HZ  LYS A  78      15.361  16.405  -7.718  1.00  1.11           H  
ATOM   1258 2HZ  LYS A  78      14.144  16.319  -8.829  1.00  1.11           H  
ATOM   1259 3HZ  LYS A  78      14.030  17.392  -7.590  1.00  1.11           H  
ATOM   1260  N   LYS A  79       7.170  13.066  -6.801  1.00  1.27           N  
ATOM   1261  CA  LYS A  79       5.747  13.366  -6.875  1.00  1.27           C  
ATOM   1262  C   LYS A  79       4.897  12.454  -6.010  1.00  1.27           C  
ATOM   1263  O   LYS A  79       4.144  11.620  -6.513  1.00  1.27           O  
ATOM   1264  CB  LYS A  79       5.256  13.290  -8.319  1.00  1.27           C  
ATOM   1265  CG  LYS A  79       5.853  14.368  -9.241  1.00  1.27           C  
ATOM   1266  CD  LYS A  79       5.346  14.238 -10.680  1.00  1.27           C  
ATOM   1267  CE  LYS A  79       5.950  15.316 -11.576  1.00  1.27           C  
ATOM   1268  NZ  LYS A  79       5.387  15.291 -12.961  1.00  1.27           N  
ATOM   1269  H   LYS A  79       7.612  12.588  -7.589  1.00  1.27           H  
ATOM   1270  HA  LYS A  79       5.597  14.382  -6.517  1.00  1.27           H  
ATOM   1271 1HB  LYS A  79       5.518  12.313  -8.737  1.00  1.27           H  
ATOM   1272 2HB  LYS A  79       4.169  13.378  -8.340  1.00  1.27           H  
ATOM   1273 1HG  LYS A  79       5.567  15.350  -8.862  1.00  1.27           H  
ATOM   1274 2HG  LYS A  79       6.935  14.309  -9.228  1.00  1.27           H  
ATOM   1275 1HD  LYS A  79       5.636  13.256 -11.076  1.00  1.27           H  
ATOM   1276 2HD  LYS A  79       4.261  14.314 -10.703  1.00  1.27           H  
ATOM   1277 1HE  LYS A  79       5.760  16.290 -11.134  1.00  1.27           H  
ATOM   1278 2HE  LYS A  79       7.028  15.157 -11.636  1.00  1.27           H  
ATOM   1279 1HZ  LYS A  79       5.817  16.014 -13.512  1.00  1.27           H  
ATOM   1280 2HZ  LYS A  79       5.564  14.382 -13.421  1.00  1.27           H  
ATOM   1281 3HZ  LYS A  79       4.394  15.445 -12.925  1.00  1.27           H  
ATOM   1282  N   LYS A  80       5.012  12.621  -4.698  1.00  1.45           N  
ATOM   1283  CA  LYS A  80       4.201  11.827  -3.792  1.00  1.45           C  
ATOM   1284  C   LYS A  80       2.731  12.161  -4.034  1.00  1.45           C  
ATOM   1285  O   LYS A  80       2.315  13.305  -3.849  1.00  1.45           O  
ATOM   1286  CB  LYS A  80       4.548  12.112  -2.328  1.00  1.45           C  
ATOM   1287  CG  LYS A  80       3.770  11.253  -1.341  1.00  1.45           C  
ATOM   1288  CD  LYS A  80       4.057  11.627   0.114  1.00  1.45           C  
ATOM   1289  CE  LYS A  80       3.442  12.985   0.447  1.00  1.45           C  
ATOM   1290  NZ  LYS A  80       3.428  13.270   1.902  1.00  1.45           N  
ATOM   1291  H   LYS A  80       5.689  13.305  -4.367  1.00  1.45           H  
ATOM   1292  HA  LYS A  80       4.362  10.768  -4.004  1.00  1.45           H  
ATOM   1293 1HB  LYS A  80       5.614  11.932  -2.166  1.00  1.45           H  
ATOM   1294 2HB  LYS A  80       4.350  13.159  -2.100  1.00  1.45           H  
ATOM   1295 1HG  LYS A  80       2.703  11.358  -1.529  1.00  1.45           H  
ATOM   1296 2HG  LYS A  80       4.043  10.210  -1.497  1.00  1.45           H  
ATOM   1297 1HD  LYS A  80       3.648  10.868   0.785  1.00  1.45           H  
ATOM   1298 2HD  LYS A  80       5.134  11.686   0.273  1.00  1.45           H  
ATOM   1299 1HE  LYS A  80       4.024  13.757  -0.053  1.00  1.45           H  
ATOM   1300 2HE  LYS A  80       2.421  13.015   0.073  1.00  1.45           H  
ATOM   1301 1HZ  LYS A  80       3.023  14.172   2.069  1.00  1.45           H  
ATOM   1302 2HZ  LYS A  80       2.886  12.574   2.382  1.00  1.45           H  
ATOM   1303 3HZ  LYS A  80       4.368  13.259   2.306  1.00  1.45           H  
ATOM   1304  N   GLY A  81       1.949  11.158  -4.414  1.00  1.62           N  
ATOM   1305  CA  GLY A  81       0.526  11.331  -4.698  1.00  1.62           C  
ATOM   1306  C   GLY A  81       0.265  11.531  -6.193  1.00  1.62           C  
ATOM   1307  O   GLY A  81       0.860  12.396  -6.830  1.00  1.62           O  
ATOM   1308  H   GLY A  81       2.366  10.249  -4.543  1.00  1.62           H  
ATOM   1309 1HA  GLY A  81      -0.019  10.457  -4.346  1.00  1.62           H  
ATOM   1310 2HA  GLY A  81       0.146  12.189  -4.144  1.00  1.62           H  
ATOM   1311  N   HIS A  82      -0.649  10.732  -6.743  1.00  1.72           N  
ATOM   1312  CA  HIS A  82      -1.025  10.805  -8.161  1.00  1.72           C  
ATOM   1313  C   HIS A  82       0.142  10.592  -9.136  1.00  1.72           C  
ATOM   1314  O   HIS A  82       0.132  11.118 -10.255  1.00  1.72           O  
ATOM   1315  CB  HIS A  82      -1.682  12.152  -8.470  1.00  1.72           C  
ATOM   1316  CG  HIS A  82      -2.863  12.449  -7.601  1.00  1.72           C  
ATOM   1317  ND1 HIS A  82      -4.061  11.772  -7.708  1.00  1.72           N  
ATOM   1318  CD2 HIS A  82      -3.024  13.344  -6.599  1.00  1.72           C  
ATOM   1319  CE1 HIS A  82      -4.910  12.243  -6.810  1.00  1.72           C  
ATOM   1320  NE2 HIS A  82      -4.305  13.197  -6.126  1.00  1.72           N  
ATOM   1321  H   HIS A  82      -1.105  10.049  -6.159  1.00  1.72           H  
ATOM   1322  HA  HIS A  82      -1.758  10.024  -8.368  1.00  1.72           H  
ATOM   1323 1HB  HIS A  82      -0.964  12.964  -8.370  1.00  1.72           H  
ATOM   1324 2HB  HIS A  82      -2.022  12.153  -9.505  1.00  1.72           H  
ATOM   1325  HD2 HIS A  82      -2.273  14.048  -6.237  1.00  1.72           H  
ATOM   1326  HE1 HIS A  82      -5.934  11.904  -6.661  1.00  1.72           H  
ATOM   1327  HE2 HIS A  82      -4.713  13.734  -5.374  1.00  1.72           H  
ATOM   1328  N   HIS A  83       1.085   9.714  -8.783  1.00  1.72           N  
ATOM   1329  CA  HIS A  83       2.223   9.407  -9.659  1.00  1.72           C  
ATOM   1330  C   HIS A  83       1.783   8.678 -10.920  1.00  1.72           C  
ATOM   1331  O   HIS A  83       2.524   8.617 -11.901  1.00  1.72           O  
ATOM   1332  CB  HIS A  83       3.289   8.582  -8.936  1.00  1.72           C  
ATOM   1333  CG  HIS A  83       2.804   7.252  -8.472  1.00  1.72           C  
ATOM   1334  ND1 HIS A  83       2.026   7.106  -7.336  1.00  1.72           N  
ATOM   1335  CD2 HIS A  83       2.955   6.007  -8.986  1.00  1.72           C  
ATOM   1336  CE1 HIS A  83       1.728   5.831  -7.177  1.00  1.72           C  
ATOM   1337  NE2 HIS A  83       2.272   5.154  -8.155  1.00  1.72           N  
ATOM   1338  H   HIS A  83       1.041   9.294  -7.867  1.00  1.72           H  
ATOM   1339  HA  HIS A  83       2.694  10.342  -9.968  1.00  1.72           H  
ATOM   1340 1HB  HIS A  83       4.137   8.428  -9.603  1.00  1.72           H  
ATOM   1341 2HB  HIS A  83       3.654   9.140  -8.067  1.00  1.72           H  
ATOM   1342  HD2 HIS A  83       3.503   5.734  -9.889  1.00  1.72           H  
ATOM   1343  HE1 HIS A  83       1.126   5.398  -6.375  1.00  1.72           H  
ATOM   1344  HE2 HIS A  83       2.159   4.138  -8.254  1.00  1.72           H  
ATOM   1345  N   GLU A  84       0.542   8.201 -10.915  1.00  1.63           N  
ATOM   1346  CA  GLU A  84      -0.076   7.528 -12.036  1.00  1.63           C  
ATOM   1347  C   GLU A  84       0.047   8.392 -13.289  1.00  1.63           C  
ATOM   1348  O   GLU A  84       0.216   7.882 -14.399  1.00  1.63           O  
ATOM   1349  CB  GLU A  84      -1.557   7.271 -11.733  1.00  1.63           C  
ATOM   1350  CG  GLU A  84      -2.292   6.468 -12.800  1.00  1.63           C  
ATOM   1351  CD  GLU A  84      -3.756   6.203 -12.459  1.00  1.63           C  
ATOM   1352  OE1 GLU A  84      -4.199   6.659 -11.431  1.00  1.63           O  
ATOM   1353  OE2 GLU A  84      -4.427   5.527 -13.233  1.00  1.63           O  
ATOM   1354  H   GLU A  84       0.009   8.307 -10.066  1.00  1.63           H  
ATOM   1355  HA  GLU A  84       0.430   6.577 -12.194  1.00  1.63           H  
ATOM   1356 1HB  GLU A  84      -1.643   6.732 -10.790  1.00  1.63           H  
ATOM   1357 2HB  GLU A  84      -2.070   8.225 -11.614  1.00  1.63           H  
ATOM   1358 1HG  GLU A  84      -2.237   7.004 -13.749  1.00  1.63           H  
ATOM   1359 2HG  GLU A  84      -1.774   5.522 -12.918  1.00  1.63           H  
ATOM   1360  N   ALA A  85      -0.079   9.710 -13.116  1.00  1.50           N  
ATOM   1361  CA  ALA A  85       0.011  10.647 -14.224  1.00  1.50           C  
ATOM   1362  C   ALA A  85       1.380  10.599 -14.920  1.00  1.50           C  
ATOM   1363  O   ALA A  85       1.475  10.823 -16.128  1.00  1.50           O  
ATOM   1364  CB  ALA A  85      -0.269  12.050 -13.722  1.00  1.50           C  
ATOM   1365  H   ALA A  85      -0.186  10.081 -12.169  1.00  1.50           H  
ATOM   1366  HA  ALA A  85      -0.746  10.368 -14.958  1.00  1.50           H  
ATOM   1367 1HB  ALA A  85      -0.236  12.747 -14.554  1.00  1.50           H  
ATOM   1368 2HB  ALA A  85      -1.255  12.075 -13.258  1.00  1.50           H  
ATOM   1369 3HB  ALA A  85       0.484  12.322 -12.983  1.00  1.50           H  
ATOM   1370  N   GLU A  86       2.448  10.368 -14.138  1.00  1.38           N  
ATOM   1371  CA  GLU A  86       3.816  10.317 -14.649  1.00  1.38           C  
ATOM   1372  C   GLU A  86       4.037   8.942 -15.278  1.00  1.38           C  
ATOM   1373  O   GLU A  86       4.686   8.796 -16.316  1.00  1.38           O  
ATOM   1374  CB  GLU A  86       4.807  10.564 -13.496  1.00  1.38           C  
ATOM   1375  CG  GLU A  86       6.282  10.732 -13.882  1.00  1.38           C  
ATOM   1376  CD  GLU A  86       6.572  12.020 -14.621  1.00  1.38           C  
ATOM   1377  OE1 GLU A  86       5.784  12.940 -14.524  1.00  1.38           O  
ATOM   1378  OE2 GLU A  86       7.592  12.097 -15.261  1.00  1.38           O  
ATOM   1379  H   GLU A  86       2.302  10.147 -13.163  1.00  1.38           H  
ATOM   1380  HA  GLU A  86       3.945  11.082 -15.410  1.00  1.38           H  
ATOM   1381 1HB  GLU A  86       4.509  11.458 -12.950  1.00  1.38           H  
ATOM   1382 2HB  GLU A  86       4.757   9.730 -12.794  1.00  1.38           H  
ATOM   1383 1HG  GLU A  86       6.869  10.738 -12.966  1.00  1.38           H  
ATOM   1384 2HG  GLU A  86       6.601   9.877 -14.483  1.00  1.38           H  
ATOM   1385  N   LEU A  87       3.488   7.937 -14.604  1.00  1.29           N  
ATOM   1386  CA  LEU A  87       3.583   6.545 -14.990  1.00  1.29           C  
ATOM   1387  C   LEU A  87       2.966   6.211 -16.326  1.00  1.29           C  
ATOM   1388  O   LEU A  87       3.597   5.558 -17.155  1.00  1.29           O  
ATOM   1389  CB  LEU A  87       2.869   5.695 -13.963  1.00  1.29           C  
ATOM   1390  CG  LEU A  87       2.783   4.290 -14.292  1.00  1.29           C  
ATOM   1391  CD1 LEU A  87       4.124   3.756 -14.356  1.00  1.29           C  
ATOM   1392  CD2 LEU A  87       1.955   3.615 -13.273  1.00  1.29           C  
ATOM   1393  H   LEU A  87       2.980   8.166 -13.752  1.00  1.29           H  
ATOM   1394  HA  LEU A  87       4.633   6.277 -15.017  1.00  1.29           H  
ATOM   1395 1HB  LEU A  87       3.364   5.805 -12.999  1.00  1.29           H  
ATOM   1396 2HB  LEU A  87       1.865   6.052 -13.874  1.00  1.29           H  
ATOM   1397  HG  LEU A  87       2.326   4.164 -15.271  1.00  1.29           H  
ATOM   1398 1HD1 LEU A  87       4.066   2.756 -14.595  1.00  1.29           H  
ATOM   1399 2HD1 LEU A  87       4.701   4.284 -15.112  1.00  1.29           H  
ATOM   1400 3HD1 LEU A  87       4.578   3.876 -13.384  1.00  1.29           H  
ATOM   1401 1HD2 LEU A  87       1.881   2.575 -13.516  1.00  1.29           H  
ATOM   1402 2HD2 LEU A  87       2.423   3.743 -12.301  1.00  1.29           H  
ATOM   1403 3HD2 LEU A  87       0.956   4.057 -13.263  1.00  1.29           H  
ATOM   1404  N   LYS A  88       1.719   6.628 -16.536  1.00  1.24           N  
ATOM   1405  CA  LYS A  88       0.982   6.307 -17.753  1.00  1.24           C  
ATOM   1406  C   LYS A  88       1.841   6.189 -19.034  1.00  1.24           C  
ATOM   1407  O   LYS A  88       1.932   5.082 -19.566  1.00  1.24           O  
ATOM   1408  CB  LYS A  88      -0.196   7.270 -17.911  1.00  1.24           C  
ATOM   1409  CG  LYS A  88      -1.025   7.072 -19.174  1.00  1.24           C  
ATOM   1410  CD  LYS A  88      -2.179   8.060 -19.212  1.00  1.24           C  
ATOM   1411  CE  LYS A  88      -2.987   7.926 -20.490  1.00  1.24           C  
ATOM   1412  NZ  LYS A  88      -4.128   8.894 -20.529  1.00  1.24           N  
ATOM   1413  H   LYS A  88       1.251   7.169 -15.806  1.00  1.24           H  
ATOM   1414  HA  LYS A  88       0.539   5.323 -17.598  1.00  1.24           H  
ATOM   1415 1HB  LYS A  88      -0.877   7.080 -17.080  1.00  1.24           H  
ATOM   1416 2HB  LYS A  88       0.092   8.302 -17.799  1.00  1.24           H  
ATOM   1417 1HG  LYS A  88      -0.400   7.226 -20.057  1.00  1.24           H  
ATOM   1418 2HG  LYS A  88      -1.417   6.058 -19.201  1.00  1.24           H  
ATOM   1419 1HD  LYS A  88      -2.831   7.891 -18.356  1.00  1.24           H  
ATOM   1420 2HD  LYS A  88      -1.779   9.072 -19.150  1.00  1.24           H  
ATOM   1421 1HE  LYS A  88      -2.333   8.111 -21.344  1.00  1.24           H  
ATOM   1422 2HE  LYS A  88      -3.378   6.911 -20.561  1.00  1.24           H  
ATOM   1423 1HZ  LYS A  88      -4.637   8.773 -21.393  1.00  1.24           H  
ATOM   1424 2HZ  LYS A  88      -4.746   8.723 -19.747  1.00  1.24           H  
ATOM   1425 3HZ  LYS A  88      -3.773   9.839 -20.476  1.00  1.24           H  
ATOM   1426  N   PRO A  89       2.510   7.252 -19.549  1.00  1.21           N  
ATOM   1427  CA  PRO A  89       3.311   7.215 -20.763  1.00  1.21           C  
ATOM   1428  C   PRO A  89       4.513   6.276 -20.678  1.00  1.21           C  
ATOM   1429  O   PRO A  89       5.042   5.837 -21.709  1.00  1.21           O  
ATOM   1430  CB  PRO A  89       3.762   8.672 -20.918  1.00  1.21           C  
ATOM   1431  CG  PRO A  89       3.666   9.258 -19.540  1.00  1.21           C  
ATOM   1432  CD  PRO A  89       2.472   8.594 -18.927  1.00  1.21           C  
ATOM   1433  HA  PRO A  89       2.659   6.933 -21.600  1.00  1.21           H  
ATOM   1434 1HB  PRO A  89       4.786   8.699 -21.315  1.00  1.21           H  
ATOM   1435 2HB  PRO A  89       3.119   9.184 -21.648  1.00  1.21           H  
ATOM   1436 1HG  PRO A  89       4.589   9.056 -18.968  1.00  1.21           H  
ATOM   1437 2HG  PRO A  89       3.559  10.352 -19.591  1.00  1.21           H  
ATOM   1438 1HD  PRO A  89       2.606   8.587 -17.858  1.00  1.21           H  
ATOM   1439 2HD  PRO A  89       1.574   9.133 -19.233  1.00  1.21           H  
ATOM   1440  N   LEU A  90       4.958   5.933 -19.467  1.00  1.20           N  
ATOM   1441  CA  LEU A  90       6.089   5.036 -19.365  1.00  1.20           C  
ATOM   1442  C   LEU A  90       5.559   3.653 -19.601  1.00  1.20           C  
ATOM   1443  O   LEU A  90       6.131   2.872 -20.366  1.00  1.20           O  
ATOM   1444  CB  LEU A  90       6.722   5.082 -17.975  1.00  1.20           C  
ATOM   1445  CG  LEU A  90       7.348   6.403 -17.576  1.00  1.20           C  
ATOM   1446  CD1 LEU A  90       7.797   6.314 -16.145  1.00  1.20           C  
ATOM   1447  CD2 LEU A  90       8.517   6.718 -18.499  1.00  1.20           C  
ATOM   1448  H   LEU A  90       4.505   6.252 -18.615  1.00  1.20           H  
ATOM   1449  HA  LEU A  90       6.826   5.283 -20.128  1.00  1.20           H  
ATOM   1450 1HB  LEU A  90       5.965   4.840 -17.237  1.00  1.20           H  
ATOM   1451 2HB  LEU A  90       7.495   4.315 -17.923  1.00  1.20           H  
ATOM   1452  HG  LEU A  90       6.597   7.199 -17.647  1.00  1.20           H  
ATOM   1453 1HD1 LEU A  90       8.232   7.268 -15.849  1.00  1.20           H  
ATOM   1454 2HD1 LEU A  90       6.939   6.092 -15.518  1.00  1.20           H  
ATOM   1455 3HD1 LEU A  90       8.537   5.525 -16.040  1.00  1.20           H  
ATOM   1456 1HD2 LEU A  90       8.962   7.671 -18.208  1.00  1.20           H  
ATOM   1457 2HD2 LEU A  90       9.267   5.929 -18.423  1.00  1.20           H  
ATOM   1458 3HD2 LEU A  90       8.158   6.782 -19.527  1.00  1.20           H  
ATOM   1459  N   ALA A  91       4.422   3.362 -18.976  1.00  1.21           N  
ATOM   1460  CA  ALA A  91       3.821   2.056 -19.136  1.00  1.21           C  
ATOM   1461  C   ALA A  91       3.457   1.838 -20.583  1.00  1.21           C  
ATOM   1462  O   ALA A  91       3.663   0.757 -21.132  1.00  1.21           O  
ATOM   1463  CB  ALA A  91       2.585   1.909 -18.298  1.00  1.21           C  
ATOM   1464  H   ALA A  91       3.990   4.071 -18.379  1.00  1.21           H  
ATOM   1465  HA  ALA A  91       4.552   1.310 -18.840  1.00  1.21           H  
ATOM   1466 1HB  ALA A  91       2.184   0.908 -18.448  1.00  1.21           H  
ATOM   1467 2HB  ALA A  91       2.814   2.063 -17.258  1.00  1.21           H  
ATOM   1468 3HB  ALA A  91       1.852   2.651 -18.607  1.00  1.21           H  
ATOM   1469  N   GLN A  92       2.940   2.892 -21.222  1.00  1.23           N  
ATOM   1470  CA  GLN A  92       2.547   2.799 -22.612  1.00  1.23           C  
ATOM   1471  C   GLN A  92       3.731   2.584 -23.523  1.00  1.23           C  
ATOM   1472  O   GLN A  92       3.674   1.742 -24.415  1.00  1.23           O  
ATOM   1473  CB  GLN A  92       1.754   4.034 -23.032  1.00  1.23           C  
ATOM   1474  CG  GLN A  92       0.368   4.111 -22.396  1.00  1.23           C  
ATOM   1475  CD  GLN A  92      -0.390   5.367 -22.748  1.00  1.23           C  
ATOM   1476  OE1 GLN A  92       0.136   6.486 -22.704  1.00  1.23           O  
ATOM   1477  NE2 GLN A  92      -1.655   5.188 -23.126  1.00  1.23           N  
ATOM   1478  H   GLN A  92       2.783   3.762 -20.708  1.00  1.23           H  
ATOM   1479  HA  GLN A  92       1.907   1.941 -22.732  1.00  1.23           H  
ATOM   1480 1HB  GLN A  92       2.308   4.923 -22.751  1.00  1.23           H  
ATOM   1481 2HB  GLN A  92       1.639   4.046 -24.114  1.00  1.23           H  
ATOM   1482 1HG  GLN A  92      -0.208   3.263 -22.749  1.00  1.23           H  
ATOM   1483 2HG  GLN A  92       0.471   4.062 -21.314  1.00  1.23           H  
ATOM   1484 1HE2 GLN A  92      -2.215   5.970 -23.392  1.00  1.23           H  
ATOM   1485 2HE2 GLN A  92      -2.040   4.264 -23.158  1.00  1.23           H  
ATOM   1486  N   SER A  93       4.834   3.286 -23.276  1.00  1.26           N  
ATOM   1487  CA  SER A  93       5.993   3.119 -24.130  1.00  1.26           C  
ATOM   1488  C   SER A  93       6.576   1.714 -24.005  1.00  1.26           C  
ATOM   1489  O   SER A  93       6.833   1.037 -25.012  1.00  1.26           O  
ATOM   1490  CB  SER A  93       7.050   4.134 -23.743  1.00  1.26           C  
ATOM   1491  OG  SER A  93       6.608   5.443 -23.980  1.00  1.26           O  
ATOM   1492  H   SER A  93       4.863   3.984 -22.531  1.00  1.26           H  
ATOM   1493  HA  SER A  93       5.691   3.284 -25.164  1.00  1.26           H  
ATOM   1494 1HB  SER A  93       7.297   4.019 -22.684  1.00  1.26           H  
ATOM   1495 2HB  SER A  93       7.954   3.946 -24.313  1.00  1.26           H  
ATOM   1496  HG  SER A  93       5.940   5.629 -23.276  1.00  1.26           H  
ATOM   1497  N   HIS A  94       6.677   1.222 -22.773  1.00  1.31           N  
ATOM   1498  CA  HIS A  94       7.269  -0.081 -22.546  1.00  1.31           C  
ATOM   1499  C   HIS A  94       6.370  -1.199 -23.065  1.00  1.31           C  
ATOM   1500  O   HIS A  94       6.855  -2.133 -23.717  1.00  1.31           O  
ATOM   1501  CB  HIS A  94       7.534  -0.263 -21.051  1.00  1.31           C  
ATOM   1502  CG  HIS A  94       8.682   0.551 -20.501  1.00  1.31           C  
ATOM   1503  ND1 HIS A  94       8.566   1.885 -20.232  1.00  1.31           N  
ATOM   1504  CD2 HIS A  94       9.941   0.206 -20.143  1.00  1.31           C  
ATOM   1505  CE1 HIS A  94       9.700   2.343 -19.742  1.00  1.31           C  
ATOM   1506  NE2 HIS A  94      10.560   1.344 -19.678  1.00  1.31           N  
ATOM   1507  H   HIS A  94       6.397   1.792 -21.970  1.00  1.31           H  
ATOM   1508  HA  HIS A  94       8.219  -0.141 -23.063  1.00  1.31           H  
ATOM   1509 1HB  HIS A  94       6.651   0.048 -20.512  1.00  1.31           H  
ATOM   1510 2HB  HIS A  94       7.707  -1.317 -20.832  1.00  1.31           H  
ATOM   1511  HD1 HIS A  94       7.728   2.427 -20.368  1.00  1.31           H  
ATOM   1512  HD2 HIS A  94      10.484  -0.726 -20.156  1.00  1.31           H  
ATOM   1513  HE1 HIS A  94       9.796   3.393 -19.468  1.00  1.31           H  
ATOM   1514  N   ALA A  95       5.064  -1.093 -22.801  1.00  1.36           N  
ATOM   1515  CA  ALA A  95       4.069  -2.079 -23.205  1.00  1.36           C  
ATOM   1516  C   ALA A  95       3.751  -2.092 -24.703  1.00  1.36           C  
ATOM   1517  O   ALA A  95       3.459  -3.156 -25.267  1.00  1.36           O  
ATOM   1518  CB  ALA A  95       2.789  -1.810 -22.458  1.00  1.36           C  
ATOM   1519  H   ALA A  95       4.723  -0.294 -22.264  1.00  1.36           H  
ATOM   1520  HA  ALA A  95       4.452  -3.062 -22.935  1.00  1.36           H  
ATOM   1521 1HB  ALA A  95       2.045  -2.536 -22.709  1.00  1.36           H  
ATOM   1522 2HB  ALA A  95       2.977  -1.836 -21.411  1.00  1.36           H  
ATOM   1523 3HB  ALA A  95       2.432  -0.827 -22.740  1.00  1.36           H  
ATOM   1524  N   THR A  96       3.750  -0.916 -25.336  1.00  1.41           N  
ATOM   1525  CA  THR A  96       3.365  -0.792 -26.735  1.00  1.41           C  
ATOM   1526  C   THR A  96       4.521  -0.767 -27.725  1.00  1.41           C  
ATOM   1527  O   THR A  96       4.400  -1.330 -28.815  1.00  1.41           O  
ATOM   1528  CB  THR A  96       2.547   0.484 -26.973  1.00  1.41           C  
ATOM   1529  OG1 THR A  96       1.396   0.484 -26.127  1.00  1.41           O  
ATOM   1530  CG2 THR A  96       2.107   0.547 -28.419  1.00  1.41           C  
ATOM   1531  H   THR A  96       3.976  -0.060 -24.833  1.00  1.41           H  
ATOM   1532  HA  THR A  96       2.734  -1.642 -26.983  1.00  1.41           H  
ATOM   1533  HB  THR A  96       3.154   1.357 -26.761  1.00  1.41           H  
ATOM   1534  HG1 THR A  96       1.681   0.745 -25.239  1.00  1.41           H  
ATOM   1535 1HG2 THR A  96       1.530   1.455 -28.583  1.00  1.41           H  
ATOM   1536 2HG2 THR A  96       2.983   0.551 -29.061  1.00  1.41           H  
ATOM   1537 3HG2 THR A  96       1.493  -0.321 -28.649  1.00  1.41           H  
ATOM   1538  N   LYS A  97       5.605  -0.059 -27.399  1.00  1.45           N  
ATOM   1539  CA  LYS A  97       6.672   0.132 -28.367  1.00  1.45           C  
ATOM   1540  C   LYS A  97       7.910  -0.710 -28.105  1.00  1.45           C  
ATOM   1541  O   LYS A  97       8.558  -1.161 -29.050  1.00  1.45           O  
ATOM   1542  CB  LYS A  97       7.065   1.610 -28.397  1.00  1.45           C  
ATOM   1543  CG  LYS A  97       5.926   2.554 -28.792  1.00  1.45           C  
ATOM   1544  CD  LYS A  97       5.440   2.279 -30.216  1.00  1.45           C  
ATOM   1545  CE  LYS A  97       4.351   3.259 -30.638  1.00  1.45           C  
ATOM   1546  NZ  LYS A  97       3.862   2.987 -32.022  1.00  1.45           N  
ATOM   1547  H   LYS A  97       5.706   0.376 -26.486  1.00  1.45           H  
ATOM   1548  HA  LYS A  97       6.293  -0.142 -29.351  1.00  1.45           H  
ATOM   1549 1HB  LYS A  97       7.420   1.909 -27.407  1.00  1.45           H  
ATOM   1550 2HB  LYS A  97       7.890   1.754 -29.094  1.00  1.45           H  
ATOM   1551 1HG  LYS A  97       5.094   2.425 -28.097  1.00  1.45           H  
ATOM   1552 2HG  LYS A  97       6.271   3.584 -28.727  1.00  1.45           H  
ATOM   1553 1HD  LYS A  97       6.279   2.366 -30.907  1.00  1.45           H  
ATOM   1554 2HD  LYS A  97       5.049   1.262 -30.279  1.00  1.45           H  
ATOM   1555 1HE  LYS A  97       3.513   3.175 -29.946  1.00  1.45           H  
ATOM   1556 2HE  LYS A  97       4.745   4.273 -30.594  1.00  1.45           H  
ATOM   1557 1HZ  LYS A  97       3.142   3.653 -32.262  1.00  1.45           H  
ATOM   1558 2HZ  LYS A  97       4.631   3.072 -32.674  1.00  1.45           H  
ATOM   1559 3HZ  LYS A  97       3.485   2.050 -32.067  1.00  1.45           H  
ATOM   1560  N   HIS A  98       8.230  -0.956 -26.839  1.00  1.47           N  
ATOM   1561  CA  HIS A  98       9.468  -1.678 -26.566  1.00  1.47           C  
ATOM   1562  C   HIS A  98       9.251  -3.130 -26.123  1.00  1.47           C  
ATOM   1563  O   HIS A  98      10.166  -3.951 -26.197  1.00  1.47           O  
ATOM   1564  CB  HIS A  98      10.247  -0.945 -25.485  1.00  1.47           C  
ATOM   1565  CG  HIS A  98      10.570   0.461 -25.817  1.00  1.47           C  
ATOM   1566  ND1 HIS A  98      11.452   0.810 -26.818  1.00  1.47           N  
ATOM   1567  CD2 HIS A  98      10.140   1.620 -25.272  1.00  1.47           C  
ATOM   1568  CE1 HIS A  98      11.540   2.125 -26.880  1.00  1.47           C  
ATOM   1569  NE2 HIS A  98      10.755   2.640 -25.952  1.00  1.47           N  
ATOM   1570  H   HIS A  98       7.669  -0.559 -26.086  1.00  1.47           H  
ATOM   1571  HA  HIS A  98      10.080  -1.701 -27.465  1.00  1.47           H  
ATOM   1572 1HB  HIS A  98       9.700  -0.979 -24.553  1.00  1.47           H  
ATOM   1573 2HB  HIS A  98      11.189  -1.454 -25.343  1.00  1.47           H  
ATOM   1574  HD2 HIS A  98       9.439   1.725 -24.448  1.00  1.47           H  
ATOM   1575  HE1 HIS A  98      12.159   2.688 -27.578  1.00  1.47           H  
ATOM   1576  HE2 HIS A  98      10.626   3.625 -25.767  1.00  1.47           H  
ATOM   1577  N   LYS A  99       8.042  -3.449 -25.666  1.00  1.48           N  
ATOM   1578  CA  LYS A  99       7.670  -4.776 -25.161  1.00  1.48           C  
ATOM   1579  C   LYS A  99       8.587  -5.253 -24.044  1.00  1.48           C  
ATOM   1580  O   LYS A  99       8.904  -6.445 -23.950  1.00  1.48           O  
ATOM   1581  CB  LYS A  99       7.644  -5.803 -26.299  1.00  1.48           C  
ATOM   1582  CG  LYS A  99       6.745  -5.398 -27.441  1.00  1.48           C  
ATOM   1583  CD  LYS A  99       5.322  -5.343 -26.960  1.00  1.48           C  
ATOM   1584  CE  LYS A  99       4.361  -4.917 -28.046  1.00  1.48           C  
ATOM   1585  NZ  LYS A  99       3.003  -4.744 -27.498  1.00  1.48           N  
ATOM   1586  H   LYS A  99       7.338  -2.722 -25.623  1.00  1.48           H  
ATOM   1587  HA  LYS A  99       6.664  -4.702 -24.744  1.00  1.48           H  
ATOM   1588 1HB  LYS A  99       8.649  -5.955 -26.688  1.00  1.48           H  
ATOM   1589 2HB  LYS A  99       7.291  -6.758 -25.915  1.00  1.48           H  
ATOM   1590 1HG  LYS A  99       7.032  -4.410 -27.812  1.00  1.48           H  
ATOM   1591 2HG  LYS A  99       6.829  -6.115 -28.255  1.00  1.48           H  
ATOM   1592 1HD  LYS A  99       5.024  -6.324 -26.591  1.00  1.48           H  
ATOM   1593 2HD  LYS A  99       5.259  -4.636 -26.134  1.00  1.48           H  
ATOM   1594 1HE  LYS A  99       4.696  -3.967 -28.460  1.00  1.48           H  
ATOM   1595 2HE  LYS A  99       4.336  -5.662 -28.839  1.00  1.48           H  
ATOM   1596 1HZ  LYS A  99       2.372  -4.434 -28.218  1.00  1.48           H  
ATOM   1597 2HZ  LYS A  99       2.676  -5.609 -27.108  1.00  1.48           H  
ATOM   1598 3HZ  LYS A  99       3.067  -4.033 -26.747  1.00  1.48           H  
ATOM   1599  N   ILE A 100       8.959  -4.327 -23.171  1.00  1.47           N  
ATOM   1600  CA  ILE A 100       9.840  -4.626 -22.046  1.00  1.47           C  
ATOM   1601  C   ILE A 100       9.096  -5.192 -20.829  1.00  1.47           C  
ATOM   1602  O   ILE A 100       8.202  -4.530 -20.303  1.00  1.47           O  
ATOM   1603  CB  ILE A 100      10.630  -3.377 -21.639  1.00  1.47           C  
ATOM   1604  CG1 ILE A 100      11.545  -2.966 -22.774  1.00  1.47           C  
ATOM   1605  CG2 ILE A 100      11.417  -3.604 -20.372  1.00  1.47           C  
ATOM   1606  CD1 ILE A 100      12.177  -1.599 -22.595  1.00  1.47           C  
ATOM   1607  H   ILE A 100       8.584  -3.390 -23.318  1.00  1.47           H  
ATOM   1608  HA  ILE A 100      10.562  -5.333 -22.424  1.00  1.47           H  
ATOM   1609  HB  ILE A 100       9.925  -2.568 -21.485  1.00  1.47           H  
ATOM   1610 1HG1 ILE A 100      12.349  -3.699 -22.851  1.00  1.47           H  
ATOM   1611 2HG1 ILE A 100      10.982  -2.997 -23.687  1.00  1.47           H  
ATOM   1612 1HG2 ILE A 100      11.940  -2.692 -20.118  1.00  1.47           H  
ATOM   1613 2HG2 ILE A 100      10.739  -3.875 -19.559  1.00  1.47           H  
ATOM   1614 3HG2 ILE A 100      12.138  -4.396 -20.520  1.00  1.47           H  
ATOM   1615 1HD1 ILE A 100      12.829  -1.385 -23.445  1.00  1.47           H  
ATOM   1616 2HD1 ILE A 100      11.399  -0.839 -22.538  1.00  1.47           H  
ATOM   1617 3HD1 ILE A 100      12.766  -1.586 -21.678  1.00  1.47           H  
ATOM   1618  N   PRO A 101       9.470  -6.393 -20.330  1.00  1.44           N  
ATOM   1619  CA  PRO A 101       8.840  -7.094 -19.230  1.00  1.44           C  
ATOM   1620  C   PRO A 101       9.052  -6.402 -17.913  1.00  1.44           C  
ATOM   1621  O   PRO A 101      10.074  -5.749 -17.684  1.00  1.44           O  
ATOM   1622  CB  PRO A 101       9.534  -8.455 -19.232  1.00  1.44           C  
ATOM   1623  CG  PRO A 101      10.867  -8.200 -19.858  1.00  1.44           C  
ATOM   1624  CD  PRO A 101      10.623  -7.137 -20.899  1.00  1.44           C  
ATOM   1625  HA  PRO A 101       7.766  -7.209 -19.445  1.00  1.44           H  
ATOM   1626 1HB  PRO A 101       9.620  -8.823 -18.207  1.00  1.44           H  
ATOM   1627 2HB  PRO A 101       8.929  -9.186 -19.774  1.00  1.44           H  
ATOM   1628 1HG  PRO A 101      11.575  -7.863 -19.094  1.00  1.44           H  
ATOM   1629 2HG  PRO A 101      11.262  -9.140 -20.288  1.00  1.44           H  
ATOM   1630 1HD  PRO A 101      11.530  -6.538 -20.952  1.00  1.44           H  
ATOM   1631 2HD  PRO A 101      10.347  -7.596 -21.867  1.00  1.44           H  
ATOM   1632  N   ILE A 102       8.144  -6.653 -16.989  1.00  1.39           N  
ATOM   1633  CA  ILE A 102       8.244  -6.120 -15.640  1.00  1.39           C  
ATOM   1634  C   ILE A 102       9.522  -6.579 -14.922  1.00  1.39           C  
ATOM   1635  O   ILE A 102      10.025  -5.884 -14.037  1.00  1.39           O  
ATOM   1636  CB  ILE A 102       6.997  -6.503 -14.840  1.00  1.39           C  
ATOM   1637  CG1 ILE A 102       6.901  -5.640 -13.610  1.00  1.39           C  
ATOM   1638  CG2 ILE A 102       7.023  -7.981 -14.469  1.00  1.39           C  
ATOM   1639  CD1 ILE A 102       6.659  -4.195 -13.952  1.00  1.39           C  
ATOM   1640  H   ILE A 102       7.336  -7.209 -17.234  1.00  1.39           H  
ATOM   1641  HA  ILE A 102       8.277  -5.034 -15.708  1.00  1.39           H  
ATOM   1642  HB  ILE A 102       6.114  -6.308 -15.445  1.00  1.39           H  
ATOM   1643 1HG1 ILE A 102       6.083  -5.996 -12.993  1.00  1.39           H  
ATOM   1644 2HG1 ILE A 102       7.827  -5.715 -13.039  1.00  1.39           H  
ATOM   1645 1HG2 ILE A 102       6.118  -8.230 -13.916  1.00  1.39           H  
ATOM   1646 2HG2 ILE A 102       7.071  -8.585 -15.374  1.00  1.39           H  
ATOM   1647 3HG2 ILE A 102       7.889  -8.196 -13.842  1.00  1.39           H  
ATOM   1648 1HD1 ILE A 102       6.574  -3.608 -13.052  1.00  1.39           H  
ATOM   1649 2HD1 ILE A 102       7.482  -3.815 -14.558  1.00  1.39           H  
ATOM   1650 3HD1 ILE A 102       5.732  -4.116 -14.510  1.00  1.39           H  
ATOM   1651  N   LYS A 103      10.075  -7.725 -15.338  1.00  1.34           N  
ATOM   1652  CA  LYS A 103      11.304  -8.248 -14.752  1.00  1.34           C  
ATOM   1653  C   LYS A 103      12.456  -7.284 -14.981  1.00  1.34           C  
ATOM   1654  O   LYS A 103      13.398  -7.229 -14.195  1.00  1.34           O  
ATOM   1655  CB  LYS A 103      11.677  -9.602 -15.339  1.00  1.34           C  
ATOM   1656  CG  LYS A 103      10.718 -10.709 -15.037  1.00  1.34           C  
ATOM   1657  CD  LYS A 103      10.587 -10.989 -13.549  1.00  1.34           C  
ATOM   1658  CE  LYS A 103      11.793 -11.750 -13.000  1.00  1.34           C  
ATOM   1659  NZ  LYS A 103      11.606 -12.099 -11.556  1.00  1.34           N  
ATOM   1660  H   LYS A 103       9.614  -8.239 -16.072  1.00  1.34           H  
ATOM   1661  HA  LYS A 103      11.160  -8.356 -13.674  1.00  1.34           H  
ATOM   1662 1HB  LYS A 103      11.761  -9.508 -16.420  1.00  1.34           H  
ATOM   1663 2HB  LYS A 103      12.659  -9.897 -14.960  1.00  1.34           H  
ATOM   1664 1HG  LYS A 103       9.738 -10.495 -15.470  1.00  1.34           H  
ATOM   1665 2HG  LYS A 103      11.124 -11.598 -15.488  1.00  1.34           H  
ATOM   1666 1HD  LYS A 103      10.496 -10.042 -13.008  1.00  1.34           H  
ATOM   1667 2HD  LYS A 103       9.688 -11.574 -13.362  1.00  1.34           H  
ATOM   1668 1HE  LYS A 103      11.931 -12.664 -13.573  1.00  1.34           H  
ATOM   1669 2HE  LYS A 103      12.685 -11.129 -13.098  1.00  1.34           H  
ATOM   1670 1HZ  LYS A 103      12.410 -12.589 -11.209  1.00  1.34           H  
ATOM   1671 2HZ  LYS A 103      11.492 -11.220 -11.032  1.00  1.34           H  
ATOM   1672 3HZ  LYS A 103      10.787 -12.668 -11.438  1.00  1.34           H  
ATOM   1673  N   TYR A 104      12.409  -6.518 -16.071  1.00  1.27           N  
ATOM   1674  CA  TYR A 104      13.503  -5.610 -16.330  1.00  1.27           C  
ATOM   1675  C   TYR A 104      13.483  -4.553 -15.259  1.00  1.27           C  
ATOM   1676  O   TYR A 104      14.527  -4.163 -14.743  1.00  1.27           O  
ATOM   1677  CB  TYR A 104      13.432  -4.998 -17.716  1.00  1.27           C  
ATOM   1678  CG  TYR A 104      14.643  -4.121 -17.994  1.00  1.27           C  
ATOM   1679  CD1 TYR A 104      15.910  -4.662 -17.864  1.00  1.27           C  
ATOM   1680  CD2 TYR A 104      14.500  -2.805 -18.391  1.00  1.27           C  
ATOM   1681  CE1 TYR A 104      17.032  -3.889 -18.107  1.00  1.27           C  
ATOM   1682  CE2 TYR A 104      15.623  -2.040 -18.648  1.00  1.27           C  
ATOM   1683  CZ  TYR A 104      16.881  -2.575 -18.500  1.00  1.27           C  
ATOM   1684  OH  TYR A 104      17.988  -1.799 -18.742  1.00  1.27           O  
ATOM   1685  H   TYR A 104      11.604  -6.524 -16.694  1.00  1.27           H  
ATOM   1686  HA  TYR A 104      14.444  -6.152 -16.241  1.00  1.27           H  
ATOM   1687 1HB  TYR A 104      13.362  -5.767 -18.478  1.00  1.27           H  
ATOM   1688 2HB  TYR A 104      12.538  -4.384 -17.785  1.00  1.27           H  
ATOM   1689  HD1 TYR A 104      16.019  -5.698 -17.550  1.00  1.27           H  
ATOM   1690  HD2 TYR A 104      13.510  -2.371 -18.500  1.00  1.27           H  
ATOM   1691  HE1 TYR A 104      18.031  -4.317 -17.990  1.00  1.27           H  
ATOM   1692  HE2 TYR A 104      15.509  -1.000 -18.957  1.00  1.27           H  
ATOM   1693  HH  TYR A 104      18.781  -2.314 -18.559  1.00  1.27           H  
ATOM   1694  N   LEU A 105      12.292  -4.079 -14.923  1.00  1.18           N  
ATOM   1695  CA  LEU A 105      12.156  -3.089 -13.879  1.00  1.18           C  
ATOM   1696  C   LEU A 105      12.609  -3.649 -12.537  1.00  1.18           C  
ATOM   1697  O   LEU A 105      13.239  -2.940 -11.740  1.00  1.18           O  
ATOM   1698  CB  LEU A 105      10.746  -2.532 -13.830  1.00  1.18           C  
ATOM   1699  CG  LEU A 105      10.550  -1.515 -12.764  1.00  1.18           C  
ATOM   1700  CD1 LEU A 105      11.570  -0.391 -12.916  1.00  1.18           C  
ATOM   1701  CD2 LEU A 105       9.196  -0.985 -12.914  1.00  1.18           C  
ATOM   1702  H   LEU A 105      11.466  -4.444 -15.381  1.00  1.18           H  
ATOM   1703  HA  LEU A 105      12.809  -2.259 -14.122  1.00  1.18           H  
ATOM   1704 1HB  LEU A 105      10.506  -2.081 -14.791  1.00  1.18           H  
ATOM   1705 2HB  LEU A 105      10.050  -3.354 -13.647  1.00  1.18           H  
ATOM   1706  HG  LEU A 105      10.666  -1.980 -11.784  1.00  1.18           H  
ATOM   1707 1HD1 LEU A 105      11.415   0.349 -12.135  1.00  1.18           H  
ATOM   1708 2HD1 LEU A 105      12.565  -0.804 -12.823  1.00  1.18           H  
ATOM   1709 3HD1 LEU A 105      11.461   0.075 -13.894  1.00  1.18           H  
ATOM   1710 1HD2 LEU A 105       9.001  -0.259 -12.148  1.00  1.18           H  
ATOM   1711 2HD2 LEU A 105       9.102  -0.521 -13.894  1.00  1.18           H  
ATOM   1712 3HD2 LEU A 105       8.502  -1.801 -12.835  1.00  1.18           H  
ATOM   1713  N   GLU A 106      12.296  -4.924 -12.255  1.00  1.09           N  
ATOM   1714  CA  GLU A 106      12.781  -5.481 -10.992  1.00  1.09           C  
ATOM   1715  C   GLU A 106      14.310  -5.444 -10.982  1.00  1.09           C  
ATOM   1716  O   GLU A 106      14.924  -5.079  -9.973  1.00  1.09           O  
ATOM   1717  CB  GLU A 106      12.383  -6.954 -10.789  1.00  1.09           C  
ATOM   1718  CG  GLU A 106      10.936  -7.250 -10.550  1.00  1.09           C  
ATOM   1719  CD  GLU A 106      10.646  -8.735 -10.362  1.00  1.09           C  
ATOM   1720  OE1 GLU A 106      11.563  -9.524 -10.444  1.00  1.09           O  
ATOM   1721  OE2 GLU A 106       9.510  -9.082 -10.157  1.00  1.09           O  
ATOM   1722  H   GLU A 106      11.732  -5.469 -12.912  1.00  1.09           H  
ATOM   1723  HA  GLU A 106      12.405  -4.876 -10.165  1.00  1.09           H  
ATOM   1724 1HB  GLU A 106      12.685  -7.525 -11.668  1.00  1.09           H  
ATOM   1725 2HB  GLU A 106      12.941  -7.357  -9.945  1.00  1.09           H  
ATOM   1726 1HG  GLU A 106      10.635  -6.733  -9.651  1.00  1.09           H  
ATOM   1727 2HG  GLU A 106      10.362  -6.872 -11.396  1.00  1.09           H  
ATOM   1728  N   PHE A 107      14.922  -5.765 -12.133  1.00  0.99           N  
ATOM   1729  CA  PHE A 107      16.371  -5.781 -12.236  1.00  0.99           C  
ATOM   1730  C   PHE A 107      16.929  -4.372 -12.072  1.00  0.99           C  
ATOM   1731  O   PHE A 107      17.922  -4.180 -11.361  1.00  0.99           O  
ATOM   1732  CB  PHE A 107      16.827  -6.360 -13.579  1.00  0.99           C  
ATOM   1733  CG  PHE A 107      16.508  -7.812 -13.774  1.00  0.99           C  
ATOM   1734  CD1 PHE A 107      16.021  -8.578 -12.730  1.00  0.99           C  
ATOM   1735  CD2 PHE A 107      16.720  -8.425 -14.999  1.00  0.99           C  
ATOM   1736  CE1 PHE A 107      15.736  -9.914 -12.910  1.00  0.99           C  
ATOM   1737  CE2 PHE A 107      16.444  -9.769 -15.174  1.00  0.99           C  
ATOM   1738  CZ  PHE A 107      15.947 -10.509 -14.133  1.00  0.99           C  
ATOM   1739  H   PHE A 107      14.361  -6.062 -12.933  1.00  0.99           H  
ATOM   1740  HA  PHE A 107      16.770  -6.404 -11.435  1.00  0.99           H  
ATOM   1741 1HB  PHE A 107      16.377  -5.802 -14.392  1.00  0.99           H  
ATOM   1742 2HB  PHE A 107      17.897  -6.252 -13.665  1.00  0.99           H  
ATOM   1743  HD1 PHE A 107      15.856  -8.112 -11.758  1.00  0.99           H  
ATOM   1744  HD2 PHE A 107      17.117  -7.838 -15.828  1.00  0.99           H  
ATOM   1745  HE1 PHE A 107      15.349 -10.497 -12.077  1.00  0.99           H  
ATOM   1746  HE2 PHE A 107      16.626 -10.244 -16.136  1.00  0.99           H  
ATOM   1747  HZ  PHE A 107      15.730 -11.564 -14.274  1.00  0.99           H  
ATOM   1748  N   ILE A 108      16.268  -3.373 -12.678  1.00  0.91           N  
ATOM   1749  CA  ILE A 108      16.724  -1.991 -12.562  1.00  0.91           C  
ATOM   1750  C   ILE A 108      16.682  -1.554 -11.127  1.00  0.91           C  
ATOM   1751  O   ILE A 108      17.625  -0.937 -10.636  1.00  0.91           O  
ATOM   1752  CB  ILE A 108      15.873  -0.976 -13.352  1.00  0.91           C  
ATOM   1753  CG1 ILE A 108      15.984  -1.119 -14.850  1.00  0.91           C  
ATOM   1754  CG2 ILE A 108      16.298   0.429 -12.949  1.00  0.91           C  
ATOM   1755  CD1 ILE A 108      14.928  -0.303 -15.557  1.00  0.91           C  
ATOM   1756  H   ILE A 108      15.460  -3.591 -13.260  1.00  0.91           H  
ATOM   1757  HA  ILE A 108      17.749  -1.926 -12.894  1.00  0.91           H  
ATOM   1758  HB  ILE A 108      14.833  -1.121 -13.093  1.00  0.91           H  
ATOM   1759 1HG1 ILE A 108      16.945  -0.757 -15.177  1.00  0.91           H  
ATOM   1760 2HG1 ILE A 108      15.887  -2.161 -15.137  1.00  0.91           H  
ATOM   1761 1HG2 ILE A 108      15.681   1.164 -13.464  1.00  0.91           H  
ATOM   1762 2HG2 ILE A 108      16.172   0.538 -11.881  1.00  0.91           H  
ATOM   1763 3HG2 ILE A 108      17.345   0.583 -13.210  1.00  0.91           H  
ATOM   1764 1HD1 ILE A 108      15.033  -0.397 -16.613  1.00  0.91           H  
ATOM   1765 2HD1 ILE A 108      13.945  -0.648 -15.265  1.00  0.91           H  
ATOM   1766 3HD1 ILE A 108      15.039   0.744 -15.284  1.00  0.91           H  
ATOM   1767  N   SER A 109      15.585  -1.867 -10.446  1.00  0.83           N  
ATOM   1768  CA  SER A 109      15.424  -1.451  -9.072  1.00  0.83           C  
ATOM   1769  C   SER A 109      16.533  -2.027  -8.207  1.00  0.83           C  
ATOM   1770  O   SER A 109      17.121  -1.322  -7.379  1.00  0.83           O  
ATOM   1771  CB  SER A 109      14.088  -1.931  -8.576  1.00  0.83           C  
ATOM   1772  OG  SER A 109      13.045  -1.325  -9.301  1.00  0.83           O  
ATOM   1773  H   SER A 109      14.834  -2.386 -10.904  1.00  0.83           H  
ATOM   1774  HA  SER A 109      15.468  -0.368  -9.034  1.00  0.83           H  
ATOM   1775 1HB  SER A 109      14.023  -3.012  -8.684  1.00  0.83           H  
ATOM   1776 2HB  SER A 109      13.985  -1.703  -7.518  1.00  0.83           H  
ATOM   1777  HG  SER A 109      13.074  -1.739 -10.192  1.00  0.83           H  
ATOM   1778  N   GLU A 110      16.848  -3.308  -8.413  1.00  0.77           N  
ATOM   1779  CA  GLU A 110      17.924  -3.917  -7.651  1.00  0.77           C  
ATOM   1780  C   GLU A 110      19.249  -3.222  -7.955  1.00  0.77           C  
ATOM   1781  O   GLU A 110      20.016  -2.907  -7.039  1.00  0.77           O  
ATOM   1782  CB  GLU A 110      18.015  -5.422  -7.928  1.00  0.77           C  
ATOM   1783  CG  GLU A 110      19.118  -6.086  -7.149  1.00  0.77           C  
ATOM   1784  CD  GLU A 110      19.228  -7.593  -7.248  1.00  0.77           C  
ATOM   1785  OE1 GLU A 110      18.368  -8.225  -7.813  1.00  0.77           O  
ATOM   1786  OE2 GLU A 110      20.226  -8.102  -6.764  1.00  0.77           O  
ATOM   1787  H   GLU A 110      16.325  -3.864  -9.093  1.00  0.77           H  
ATOM   1788  HA  GLU A 110      17.711  -3.784  -6.591  1.00  0.77           H  
ATOM   1789 1HB  GLU A 110      17.067  -5.901  -7.682  1.00  0.77           H  
ATOM   1790 2HB  GLU A 110      18.200  -5.585  -8.991  1.00  0.77           H  
ATOM   1791 1HG  GLU A 110      20.003  -5.683  -7.561  1.00  0.77           H  
ATOM   1792 2HG  GLU A 110      19.062  -5.784  -6.102  1.00  0.77           H  
ATOM   1793  N   ALA A 111      19.516  -2.965  -9.240  1.00  0.72           N  
ATOM   1794  CA  ALA A 111      20.746  -2.299  -9.642  1.00  0.72           C  
ATOM   1795  C   ALA A 111      20.842  -0.909  -9.012  1.00  0.72           C  
ATOM   1796  O   ALA A 111      21.907  -0.528  -8.535  1.00  0.72           O  
ATOM   1797  CB  ALA A 111      20.822  -2.227 -11.150  1.00  0.72           C  
ATOM   1798  H   ALA A 111      18.851  -3.255  -9.959  1.00  0.72           H  
ATOM   1799  HA  ALA A 111      21.586  -2.887  -9.276  1.00  0.72           H  
ATOM   1800 1HB  ALA A 111      21.754  -1.750 -11.462  1.00  0.72           H  
ATOM   1801 2HB  ALA A 111      20.777  -3.234 -11.551  1.00  0.72           H  
ATOM   1802 3HB  ALA A 111      19.976  -1.659 -11.519  1.00  0.72           H  
ATOM   1803  N   ILE A 112      19.724  -0.181  -8.917  1.00  0.68           N  
ATOM   1804  CA  ILE A 112      19.751   1.141  -8.294  1.00  0.68           C  
ATOM   1805  C   ILE A 112      20.190   1.029  -6.853  1.00  0.68           C  
ATOM   1806  O   ILE A 112      21.068   1.763  -6.406  1.00  0.68           O  
ATOM   1807  CB  ILE A 112      18.371   1.831  -8.351  1.00  0.68           C  
ATOM   1808  CG1 ILE A 112      18.049   2.208  -9.744  1.00  0.68           C  
ATOM   1809  CG2 ILE A 112      18.327   3.055  -7.437  1.00  0.68           C  
ATOM   1810  CD1 ILE A 112      16.658   2.595  -9.946  1.00  0.68           C  
ATOM   1811  H   ILE A 112      18.860  -0.533  -9.328  1.00  0.68           H  
ATOM   1812  HA  ILE A 112      20.466   1.762  -8.824  1.00  0.68           H  
ATOM   1813  HB  ILE A 112      17.610   1.122  -8.028  1.00  0.68           H  
ATOM   1814 1HG1 ILE A 112      18.643   3.052 -10.000  1.00  0.68           H  
ATOM   1815 2HG1 ILE A 112      18.295   1.387 -10.407  1.00  0.68           H  
ATOM   1816 1HG2 ILE A 112      17.337   3.503  -7.484  1.00  0.68           H  
ATOM   1817 2HG2 ILE A 112      18.532   2.742  -6.419  1.00  0.68           H  
ATOM   1818 3HG2 ILE A 112      19.075   3.783  -7.754  1.00  0.68           H  
ATOM   1819 1HD1 ILE A 112      16.541   2.863 -10.985  1.00  0.68           H  
ATOM   1820 2HD1 ILE A 112      16.004   1.766  -9.707  1.00  0.68           H  
ATOM   1821 3HD1 ILE A 112      16.417   3.443  -9.308  1.00  0.68           H  
ATOM   1822  N   ILE A 113      19.633   0.064  -6.141  1.00  0.66           N  
ATOM   1823  CA  ILE A 113      19.979  -0.135  -4.745  1.00  0.66           C  
ATOM   1824  C   ILE A 113      21.473  -0.503  -4.607  1.00  0.66           C  
ATOM   1825  O   ILE A 113      22.175   0.052  -3.749  1.00  0.66           O  
ATOM   1826  CB  ILE A 113      19.024  -1.198  -4.161  1.00  0.66           C  
ATOM   1827  CG1 ILE A 113      17.604  -0.564  -4.103  1.00  0.66           C  
ATOM   1828  CG2 ILE A 113      19.458  -1.710  -2.783  1.00  0.66           C  
ATOM   1829  CD1 ILE A 113      16.496  -1.536  -3.821  1.00  0.66           C  
ATOM   1830  H   ILE A 113      18.916  -0.522  -6.575  1.00  0.66           H  
ATOM   1831  HA  ILE A 113      19.810   0.790  -4.213  1.00  0.66           H  
ATOM   1832  HB  ILE A 113      18.983  -2.039  -4.850  1.00  0.66           H  
ATOM   1833 1HG1 ILE A 113      17.589   0.199  -3.337  1.00  0.66           H  
ATOM   1834 2HG1 ILE A 113      17.399  -0.092  -5.067  1.00  0.66           H  
ATOM   1835 1HG2 ILE A 113      18.747  -2.459  -2.441  1.00  0.66           H  
ATOM   1836 2HG2 ILE A 113      20.452  -2.159  -2.857  1.00  0.66           H  
ATOM   1837 3HG2 ILE A 113      19.473  -0.915  -2.078  1.00  0.66           H  
ATOM   1838 1HD1 ILE A 113      15.554  -1.006  -3.811  1.00  0.66           H  
ATOM   1839 2HD1 ILE A 113      16.475  -2.299  -4.602  1.00  0.66           H  
ATOM   1840 3HD1 ILE A 113      16.656  -2.008  -2.854  1.00  0.66           H  
ATOM   1841  N   HIS A 114      21.991  -1.376  -5.474  1.00  0.65           N  
ATOM   1842  CA  HIS A 114      23.414  -1.723  -5.401  1.00  0.65           C  
ATOM   1843  C   HIS A 114      24.319  -0.517  -5.684  1.00  0.65           C  
ATOM   1844  O   HIS A 114      25.352  -0.334  -5.016  1.00  0.65           O  
ATOM   1845  CB  HIS A 114      23.774  -2.838  -6.391  1.00  0.65           C  
ATOM   1846  CG  HIS A 114      23.258  -4.172  -6.017  1.00  0.65           C  
ATOM   1847  ND1 HIS A 114      23.583  -4.804  -4.829  1.00  0.65           N  
ATOM   1848  CD2 HIS A 114      22.460  -5.006  -6.681  1.00  0.65           C  
ATOM   1849  CE1 HIS A 114      22.970  -5.979  -4.784  1.00  0.65           C  
ATOM   1850  NE2 HIS A 114      22.280  -6.127  -5.896  1.00  0.65           N  
ATOM   1851  H   HIS A 114      21.385  -1.818  -6.170  1.00  0.65           H  
ATOM   1852  HA  HIS A 114      23.644  -2.077  -4.397  1.00  0.65           H  
ATOM   1853 1HB  HIS A 114      23.370  -2.583  -7.373  1.00  0.65           H  
ATOM   1854 2HB  HIS A 114      24.856  -2.900  -6.491  1.00  0.65           H  
ATOM   1855  HD2 HIS A 114      22.031  -4.819  -7.663  1.00  0.65           H  
ATOM   1856  HE1 HIS A 114      23.026  -6.699  -3.969  1.00  0.65           H  
ATOM   1857  HE2 HIS A 114      21.681  -6.938  -6.160  1.00  0.65           H  
ATOM   1858  N   VAL A 115      23.934   0.311  -6.663  1.00  0.64           N  
ATOM   1859  CA  VAL A 115      24.713   1.491  -7.023  1.00  0.64           C  
ATOM   1860  C   VAL A 115      24.710   2.513  -5.900  1.00  0.64           C  
ATOM   1861  O   VAL A 115      25.763   3.037  -5.522  1.00  0.64           O  
ATOM   1862  CB  VAL A 115      24.176   2.123  -8.326  1.00  0.64           C  
ATOM   1863  CG1 VAL A 115      24.850   3.467  -8.612  1.00  0.64           C  
ATOM   1864  CG2 VAL A 115      24.470   1.197  -9.446  1.00  0.64           C  
ATOM   1865  H   VAL A 115      23.081   0.105  -7.187  1.00  0.64           H  
ATOM   1866  HA  VAL A 115      25.742   1.177  -7.203  1.00  0.64           H  
ATOM   1867  HB  VAL A 115      23.098   2.283  -8.236  1.00  0.64           H  
ATOM   1868 1HG1 VAL A 115      24.456   3.885  -9.543  1.00  0.64           H  
ATOM   1869 2HG1 VAL A 115      24.645   4.146  -7.792  1.00  0.64           H  
ATOM   1870 3HG1 VAL A 115      25.928   3.314  -8.709  1.00  0.64           H  
ATOM   1871 1HG2 VAL A 115      24.127   1.591 -10.360  1.00  0.64           H  
ATOM   1872 2HG2 VAL A 115      25.524   1.079  -9.497  1.00  0.64           H  
ATOM   1873 3HG2 VAL A 115      24.008   0.249  -9.265  1.00  0.64           H  
ATOM   1874  N   LEU A 116      23.537   2.766  -5.324  1.00  0.65           N  
ATOM   1875  CA  LEU A 116      23.427   3.721  -4.236  1.00  0.65           C  
ATOM   1876  C   LEU A 116      24.232   3.281  -3.030  1.00  0.65           C  
ATOM   1877  O   LEU A 116      24.892   4.092  -2.385  1.00  0.65           O  
ATOM   1878  CB  LEU A 116      21.979   3.849  -3.807  1.00  0.65           C  
ATOM   1879  CG  LEU A 116      21.040   4.491  -4.760  1.00  0.65           C  
ATOM   1880  CD1 LEU A 116      19.654   4.328  -4.231  1.00  0.65           C  
ATOM   1881  CD2 LEU A 116      21.380   5.892  -4.912  1.00  0.65           C  
ATOM   1882  H   LEU A 116      22.694   2.300  -5.665  1.00  0.65           H  
ATOM   1883  HA  LEU A 116      23.798   4.683  -4.583  1.00  0.65           H  
ATOM   1884 1HB  LEU A 116      21.602   2.843  -3.632  1.00  0.65           H  
ATOM   1885 2HB  LEU A 116      21.938   4.396  -2.866  1.00  0.65           H  
ATOM   1886  HG  LEU A 116      21.099   4.017  -5.723  1.00  0.65           H  
ATOM   1887 1HD1 LEU A 116      18.944   4.789  -4.915  1.00  0.65           H  
ATOM   1888 2HD1 LEU A 116      19.434   3.269  -4.135  1.00  0.65           H  
ATOM   1889 3HD1 LEU A 116      19.589   4.800  -3.261  1.00  0.65           H  
ATOM   1890 1HD2 LEU A 116      20.666   6.302  -5.589  1.00  0.65           H  
ATOM   1891 2HD2 LEU A 116      21.323   6.396  -3.964  1.00  0.65           H  
ATOM   1892 3HD2 LEU A 116      22.389   5.994  -5.313  1.00  0.65           H  
ATOM   1893  N   HIS A 117      24.218   1.983  -2.734  1.00  0.66           N  
ATOM   1894  CA  HIS A 117      24.967   1.490  -1.594  1.00  0.66           C  
ATOM   1895  C   HIS A 117      26.456   1.625  -1.838  1.00  0.66           C  
ATOM   1896  O   HIS A 117      27.201   2.074  -0.970  1.00  0.66           O  
ATOM   1897  CB  HIS A 117      24.637   0.032  -1.263  1.00  0.66           C  
ATOM   1898  CG  HIS A 117      25.295  -0.385   0.029  1.00  0.66           C  
ATOM   1899  ND1 HIS A 117      24.905   0.121   1.276  1.00  0.66           N  
ATOM   1900  CD2 HIS A 117      26.318  -1.237   0.275  1.00  0.66           C  
ATOM   1901  CE1 HIS A 117      25.667  -0.411   2.215  1.00  0.66           C  
ATOM   1902  NE2 HIS A 117      26.530  -1.239   1.639  1.00  0.66           N  
ATOM   1903  H   HIS A 117      23.647   1.335  -3.279  1.00  0.66           H  
ATOM   1904  HA  HIS A 117      24.739   2.090  -0.719  1.00  0.66           H  
ATOM   1905 1HB  HIS A 117      23.565  -0.124  -1.192  1.00  0.66           H  
ATOM   1906 2HB  HIS A 117      25.003  -0.612  -2.065  1.00  0.66           H  
ATOM   1907  HD1 HIS A 117      24.167   0.802   1.498  1.00  0.66           H  
ATOM   1908  HD2 HIS A 117      26.937  -1.855  -0.376  1.00  0.66           H  
ATOM   1909  HE1 HIS A 117      25.517  -0.139   3.262  1.00  0.66           H  
ATOM   1910  N   SER A 118      26.908   1.201  -3.016  1.00  0.67           N  
ATOM   1911  CA  SER A 118      28.322   1.234  -3.332  1.00  0.67           C  
ATOM   1912  C   SER A 118      28.875   2.661  -3.312  1.00  0.67           C  
ATOM   1913  O   SER A 118      29.982   2.900  -2.825  1.00  0.67           O  
ATOM   1914  CB  SER A 118      28.530   0.641  -4.709  1.00  0.67           C  
ATOM   1915  OG  SER A 118      28.157  -0.712  -4.731  1.00  0.67           O  
ATOM   1916  H   SER A 118      26.261   0.828  -3.712  1.00  0.67           H  
ATOM   1917  HA  SER A 118      28.856   0.641  -2.592  1.00  0.67           H  
ATOM   1918 1HB  SER A 118      27.935   1.197  -5.440  1.00  0.67           H  
ATOM   1919 2HB  SER A 118      29.575   0.741  -4.990  1.00  0.67           H  
ATOM   1920  HG  SER A 118      27.169  -0.708  -4.678  1.00  0.67           H  
ATOM   1921  N   ARG A 119      28.105   3.610  -3.850  1.00  0.69           N  
ATOM   1922  CA  ARG A 119      28.519   5.005  -3.902  1.00  0.69           C  
ATOM   1923  C   ARG A 119      28.306   5.810  -2.619  1.00  0.69           C  
ATOM   1924  O   ARG A 119      29.123   6.681  -2.303  1.00  0.69           O  
ATOM   1925  CB  ARG A 119      27.813   5.711  -5.043  1.00  0.69           C  
ATOM   1926  CG  ARG A 119      28.290   5.324  -6.440  1.00  0.69           C  
ATOM   1927  CD  ARG A 119      27.509   6.019  -7.478  1.00  0.69           C  
ATOM   1928  NE  ARG A 119      27.945   5.704  -8.836  1.00  0.69           N  
ATOM   1929  CZ  ARG A 119      28.898   6.387  -9.506  1.00  0.69           C  
ATOM   1930  NH1 ARG A 119      29.485   7.422  -8.947  1.00  0.69           N  
ATOM   1931  NH2 ARG A 119      29.244   6.024 -10.723  1.00  0.69           N  
ATOM   1932  H   ARG A 119      27.206   3.353  -4.261  1.00  0.69           H  
ATOM   1933  HA  ARG A 119      29.586   5.017  -4.120  1.00  0.69           H  
ATOM   1934 1HB  ARG A 119      26.744   5.495  -4.992  1.00  0.69           H  
ATOM   1935 2HB  ARG A 119      27.935   6.786  -4.935  1.00  0.69           H  
ATOM   1936 1HG  ARG A 119      29.341   5.580  -6.557  1.00  0.69           H  
ATOM   1937 2HG  ARG A 119      28.154   4.247  -6.574  1.00  0.69           H  
ATOM   1938 1HD  ARG A 119      26.479   5.713  -7.378  1.00  0.69           H  
ATOM   1939 2HD  ARG A 119      27.586   7.093  -7.334  1.00  0.69           H  
ATOM   1940  HE  ARG A 119      27.520   4.908  -9.297  1.00  0.69           H  
ATOM   1941 1HH1 ARG A 119      29.225   7.710  -8.015  1.00  0.69           H  
ATOM   1942 2HH1 ARG A 119      30.197   7.933  -9.452  1.00  0.69           H  
ATOM   1943 1HH2 ARG A 119      28.801   5.219 -11.158  1.00  0.69           H  
ATOM   1944 2HH2 ARG A 119      29.954   6.541 -11.223  1.00  0.69           H  
ATOM   1945  N   HIS A 120      27.238   5.535  -1.863  1.00  0.71           N  
ATOM   1946  CA  HIS A 120      26.943   6.347  -0.692  1.00  0.71           C  
ATOM   1947  C   HIS A 120      26.631   5.485   0.545  1.00  0.71           C  
ATOM   1948  O   HIS A 120      25.565   5.658   1.155  1.00  0.71           O  
ATOM   1949  CB  HIS A 120      25.702   7.186  -1.004  1.00  0.71           C  
ATOM   1950  CG  HIS A 120      25.788   7.918  -2.310  1.00  0.71           C  
ATOM   1951  ND1 HIS A 120      26.579   9.028  -2.519  1.00  0.71           N  
ATOM   1952  CD2 HIS A 120      25.180   7.654  -3.490  1.00  0.71           C  
ATOM   1953  CE1 HIS A 120      26.455   9.407  -3.790  1.00  0.71           C  
ATOM   1954  NE2 HIS A 120      25.611   8.583  -4.388  1.00  0.71           N  
ATOM   1955  H   HIS A 120      26.580   4.801  -2.123  1.00  0.71           H  
ATOM   1956  HA  HIS A 120      27.777   7.011  -0.468  1.00  0.71           H  
ATOM   1957 1HB  HIS A 120      24.827   6.531  -1.038  1.00  0.71           H  
ATOM   1958 2HB  HIS A 120      25.539   7.914  -0.213  1.00  0.71           H  
ATOM   1959  HD2 HIS A 120      24.488   6.838  -3.689  1.00  0.71           H  
ATOM   1960  HE1 HIS A 120      26.960  10.250  -4.260  1.00  0.71           H  
ATOM   1961  HE2 HIS A 120      25.315   8.598  -5.370  1.00  0.71           H  
ATOM   1962  N   PRO A 121      27.567   4.631   1.012  1.00  0.74           N  
ATOM   1963  CA  PRO A 121      27.392   3.676   2.096  1.00  0.74           C  
ATOM   1964  C   PRO A 121      27.139   4.348   3.440  1.00  0.74           C  
ATOM   1965  O   PRO A 121      26.599   3.732   4.355  1.00  0.74           O  
ATOM   1966  CB  PRO A 121      28.730   2.927   2.108  1.00  0.74           C  
ATOM   1967  CG  PRO A 121      29.722   3.887   1.485  1.00  0.74           C  
ATOM   1968  CD  PRO A 121      28.929   4.623   0.436  1.00  0.74           C  
ATOM   1969  HA  PRO A 121      26.570   2.991   1.837  1.00  0.74           H  
ATOM   1970 1HB  PRO A 121      28.990   2.638   3.135  1.00  0.74           H  
ATOM   1971 2HB  PRO A 121      28.629   1.993   1.526  1.00  0.74           H  
ATOM   1972 1HG  PRO A 121      30.142   4.553   2.247  1.00  0.74           H  
ATOM   1973 2HG  PRO A 121      30.562   3.324   1.052  1.00  0.74           H  
ATOM   1974 1HD  PRO A 121      29.335   5.630   0.299  1.00  0.74           H  
ATOM   1975 2HD  PRO A 121      28.953   4.029  -0.490  1.00  0.74           H  
ATOM   1976  N   GLY A 122      27.513   5.628   3.555  1.00  0.75           N  
ATOM   1977  CA  GLY A 122      27.321   6.366   4.798  1.00  0.75           C  
ATOM   1978  C   GLY A 122      25.899   6.900   4.953  1.00  0.75           C  
ATOM   1979  O   GLY A 122      25.542   7.420   6.012  1.00  0.75           O  
ATOM   1980  H   GLY A 122      27.954   6.093   2.778  1.00  0.75           H  
ATOM   1981 1HA  GLY A 122      27.561   5.714   5.640  1.00  0.75           H  
ATOM   1982 2HA  GLY A 122      28.026   7.194   4.832  1.00  0.75           H  
ATOM   1983  N   ASN A 123      25.088   6.791   3.898  1.00  0.74           N  
ATOM   1984  CA  ASN A 123      23.707   7.254   3.943  1.00  0.74           C  
ATOM   1985  C   ASN A 123      22.756   6.100   3.678  1.00  0.74           C  
ATOM   1986  O   ASN A 123      21.688   5.979   4.286  1.00  0.74           O  
ATOM   1987  CB  ASN A 123      23.471   8.339   2.905  1.00  0.74           C  
ATOM   1988  CG  ASN A 123      24.275   9.592   3.155  1.00  0.74           C  
ATOM   1989  OD1 ASN A 123      23.934  10.427   4.011  1.00  0.74           O  
ATOM   1990  ND2 ASN A 123      25.348   9.741   2.417  1.00  0.74           N  
ATOM   1991  H   ASN A 123      25.429   6.359   3.043  1.00  0.74           H  
ATOM   1992  HA  ASN A 123      23.490   7.640   4.938  1.00  0.74           H  
ATOM   1993 1HB  ASN A 123      23.727   7.949   1.914  1.00  0.74           H  
ATOM   1994 2HB  ASN A 123      22.415   8.597   2.886  1.00  0.74           H  
ATOM   1995 1HD2 ASN A 123      25.927  10.546   2.534  1.00  0.74           H  
ATOM   1996 2HD2 ASN A 123      25.587   9.048   1.738  1.00  0.74           H  
ATOM   1997  N   PHE A 124      23.162   5.201   2.788  1.00  0.73           N  
ATOM   1998  CA  PHE A 124      22.251   4.164   2.347  1.00  0.73           C  
ATOM   1999  C   PHE A 124      22.324   2.901   3.204  1.00  0.73           C  
ATOM   2000  O   PHE A 124      22.803   1.839   2.771  1.00  0.73           O  
ATOM   2001  CB  PHE A 124      22.523   3.898   0.888  1.00  0.73           C  
ATOM   2002  CG  PHE A 124      21.407   3.239   0.161  1.00  0.73           C  
ATOM   2003  CD1 PHE A 124      20.190   3.827   0.097  1.00  0.73           C  
ATOM   2004  CD2 PHE A 124      21.592   2.116  -0.512  1.00  0.73           C  
ATOM   2005  CE1 PHE A 124      19.166   3.293  -0.613  1.00  0.73           C  
ATOM   2006  CE2 PHE A 124      20.608   1.563  -1.242  1.00  0.73           C  
ATOM   2007  CZ  PHE A 124      19.373   2.146  -1.299  1.00  0.73           C  
ATOM   2008  H   PHE A 124      24.071   5.287   2.339  1.00  0.73           H  
ATOM   2009  HA  PHE A 124      21.243   4.562   2.416  1.00  0.73           H  
ATOM   2010 1HB  PHE A 124      22.755   4.838   0.380  1.00  0.73           H  
ATOM   2011 2HB  PHE A 124      23.402   3.269   0.805  1.00  0.73           H  
ATOM   2012  HD1 PHE A 124      20.050   4.732   0.630  1.00  0.73           H  
ATOM   2013  HD2 PHE A 124      22.541   1.665  -0.475  1.00  0.73           H  
ATOM   2014  HE1 PHE A 124      18.206   3.790  -0.635  1.00  0.73           H  
ATOM   2015  HE2 PHE A 124      20.820   0.662  -1.779  1.00  0.73           H  
ATOM   2016  HZ  PHE A 124      18.578   1.701  -1.884  1.00  0.73           H  
ATOM   2017  N   GLY A 125      21.848   3.057   4.442  1.00  0.70           N  
ATOM   2018  CA  GLY A 125      21.848   2.001   5.450  1.00  0.70           C  
ATOM   2019  C   GLY A 125      20.602   1.145   5.308  1.00  0.70           C  
ATOM   2020  O   GLY A 125      19.828   1.341   4.377  1.00  0.70           O  
ATOM   2021  H   GLY A 125      21.501   3.990   4.671  1.00  0.70           H  
ATOM   2022 1HA  GLY A 125      22.741   1.384   5.337  1.00  0.70           H  
ATOM   2023 2HA  GLY A 125      21.884   2.446   6.443  1.00  0.70           H  
ATOM   2024  N   ALA A 126      20.365   0.231   6.251  1.00  0.67           N  
ATOM   2025  CA  ALA A 126      19.220  -0.669   6.120  1.00  0.67           C  
ATOM   2026  C   ALA A 126      17.871   0.045   6.047  1.00  0.67           C  
ATOM   2027  O   ALA A 126      17.007  -0.343   5.258  1.00  0.67           O  
ATOM   2028  CB  ALA A 126      19.189  -1.635   7.291  1.00  0.67           C  
ATOM   2029  H   ALA A 126      21.008   0.127   7.025  1.00  0.67           H  
ATOM   2030  HA  ALA A 126      19.350  -1.235   5.197  1.00  0.67           H  
ATOM   2031 1HB  ALA A 126      18.360  -2.332   7.164  1.00  0.67           H  
ATOM   2032 2HB  ALA A 126      20.126  -2.189   7.331  1.00  0.67           H  
ATOM   2033 3HB  ALA A 126      19.053  -1.078   8.218  1.00  0.67           H  
ATOM   2034  N   ASP A 127      17.684   1.113   6.822  1.00  0.64           N  
ATOM   2035  CA  ASP A 127      16.387   1.779   6.786  1.00  0.64           C  
ATOM   2036  C   ASP A 127      16.169   2.442   5.435  1.00  0.64           C  
ATOM   2037  O   ASP A 127      15.065   2.415   4.879  1.00  0.64           O  
ATOM   2038  CB  ASP A 127      16.290   2.826   7.895  1.00  0.64           C  
ATOM   2039  CG  ASP A 127      16.212   2.219   9.286  1.00  0.64           C  
ATOM   2040  OD1 ASP A 127      15.987   1.036   9.397  1.00  0.64           O  
ATOM   2041  OD2 ASP A 127      16.387   2.947  10.230  1.00  0.64           O  
ATOM   2042  H   ASP A 127      18.413   1.430   7.442  1.00  0.64           H  
ATOM   2043  HA  ASP A 127      15.606   1.032   6.935  1.00  0.64           H  
ATOM   2044 1HB  ASP A 127      17.152   3.491   7.847  1.00  0.64           H  
ATOM   2045 2HB  ASP A 127      15.403   3.436   7.736  1.00  0.64           H  
ATOM   2046  N   ALA A 128      17.240   3.036   4.909  1.00  0.63           N  
ATOM   2047  CA  ALA A 128      17.211   3.710   3.623  1.00  0.63           C  
ATOM   2048  C   ALA A 128      16.964   2.721   2.497  1.00  0.63           C  
ATOM   2049  O   ALA A 128      16.194   3.001   1.576  1.00  0.63           O  
ATOM   2050  CB  ALA A 128      18.507   4.435   3.394  1.00  0.63           C  
ATOM   2051  H   ALA A 128      18.110   2.995   5.420  1.00  0.63           H  
ATOM   2052  HA  ALA A 128      16.390   4.425   3.632  1.00  0.63           H  
ATOM   2053 1HB  ALA A 128      18.463   4.945   2.445  1.00  0.63           H  
ATOM   2054 2HB  ALA A 128      18.680   5.160   4.190  1.00  0.63           H  
ATOM   2055 3HB  ALA A 128      19.307   3.708   3.382  1.00  0.63           H  
ATOM   2056  N   GLN A 129      17.603   1.545   2.592  1.00  0.62           N  
ATOM   2057  CA  GLN A 129      17.446   0.501   1.589  1.00  0.62           C  
ATOM   2058  C   GLN A 129      16.020   0.003   1.592  1.00  0.62           C  
ATOM   2059  O   GLN A 129      15.425  -0.217   0.536  1.00  0.62           O  
ATOM   2060  CB  GLN A 129      18.411  -0.658   1.872  1.00  0.62           C  
ATOM   2061  CG  GLN A 129      19.873  -0.337   1.613  1.00  0.62           C  
ATOM   2062  CD  GLN A 129      20.809  -1.408   2.095  1.00  0.62           C  
ATOM   2063  OE1 GLN A 129      20.507  -2.605   1.982  1.00  0.62           O  
ATOM   2064  NE2 GLN A 129      21.956  -1.009   2.643  1.00  0.62           N  
ATOM   2065  H   GLN A 129      18.241   1.385   3.368  1.00  0.62           H  
ATOM   2066  HA  GLN A 129      17.663   0.914   0.611  1.00  0.62           H  
ATOM   2067 1HB  GLN A 129      18.316  -0.953   2.915  1.00  0.62           H  
ATOM   2068 2HB  GLN A 129      18.136  -1.515   1.262  1.00  0.62           H  
ATOM   2069 1HG  GLN A 129      19.989  -0.300   0.552  1.00  0.62           H  
ATOM   2070 2HG  GLN A 129      20.148   0.619   2.056  1.00  0.62           H  
ATOM   2071 1HE2 GLN A 129      22.607  -1.687   2.979  1.00  0.62           H  
ATOM   2072 2HE2 GLN A 129      22.185  -0.009   2.717  1.00  0.62           H  
ATOM   2073  N   GLY A 130      15.444  -0.125   2.785  1.00  0.63           N  
ATOM   2074  CA  GLY A 130      14.065  -0.543   2.929  1.00  0.63           C  
ATOM   2075  C   GLY A 130      13.158   0.455   2.230  1.00  0.63           C  
ATOM   2076  O   GLY A 130      12.339   0.088   1.385  1.00  0.63           O  
ATOM   2077  H   GLY A 130      15.989   0.047   3.630  1.00  0.63           H  
ATOM   2078 1HA  GLY A 130      13.933  -1.537   2.502  1.00  0.63           H  
ATOM   2079 2HA  GLY A 130      13.815  -0.597   3.988  1.00  0.63           H  
ATOM   2080  N   ALA A 131      13.304   1.730   2.592  1.00  0.65           N  
ATOM   2081  CA  ALA A 131      12.481   2.786   2.025  1.00  0.65           C  
ATOM   2082  C   ALA A 131      12.630   2.906   0.505  1.00  0.65           C  
ATOM   2083  O   ALA A 131      11.632   3.065  -0.207  1.00  0.65           O  
ATOM   2084  CB  ALA A 131      12.857   4.090   2.683  1.00  0.65           C  
ATOM   2085  H   ALA A 131      14.003   1.970   3.299  1.00  0.65           H  
ATOM   2086  HA  ALA A 131      11.439   2.557   2.247  1.00  0.65           H  
ATOM   2087 1HB  ALA A 131      12.226   4.877   2.308  1.00  0.65           H  
ATOM   2088 2HB  ALA A 131      12.720   4.000   3.758  1.00  0.65           H  
ATOM   2089 3HB  ALA A 131      13.901   4.320   2.468  1.00  0.65           H  
ATOM   2090  N   MET A 132      13.861   2.778  -0.007  1.00  0.67           N  
ATOM   2091  CA  MET A 132      14.091   2.876  -1.443  1.00  0.67           C  
ATOM   2092  C   MET A 132      13.460   1.695  -2.138  1.00  0.67           C  
ATOM   2093  O   MET A 132      12.807   1.856  -3.170  1.00  0.67           O  
ATOM   2094  CB  MET A 132      15.581   2.946  -1.732  1.00  0.67           C  
ATOM   2095  CG  MET A 132      15.980   3.220  -3.185  1.00  0.67           C  
ATOM   2096  SD  MET A 132      15.400   4.837  -3.802  1.00  0.67           S  
ATOM   2097  CE  MET A 132      16.501   6.007  -2.938  1.00  0.67           C  
ATOM   2098  H   MET A 132      14.660   2.648   0.613  1.00  0.67           H  
ATOM   2099  HA  MET A 132      13.609   3.767  -1.827  1.00  0.67           H  
ATOM   2100 1HB  MET A 132      16.007   3.732  -1.118  1.00  0.67           H  
ATOM   2101 2HB  MET A 132      16.047   2.007  -1.421  1.00  0.67           H  
ATOM   2102 1HG  MET A 132      17.059   3.181  -3.276  1.00  0.67           H  
ATOM   2103 2HG  MET A 132      15.563   2.443  -3.810  1.00  0.67           H  
ATOM   2104 1HE  MET A 132      16.243   7.031  -3.211  1.00  0.67           H  
ATOM   2105 2HE  MET A 132      16.388   5.886  -1.861  1.00  0.67           H  
ATOM   2106 3HE  MET A 132      17.521   5.822  -3.208  1.00  0.67           H  
ATOM   2107  N   ASN A 133      13.596   0.509  -1.541  1.00  0.69           N  
ATOM   2108  CA  ASN A 133      13.003  -0.677  -2.114  1.00  0.69           C  
ATOM   2109  C   ASN A 133      11.509  -0.477  -2.206  1.00  0.69           C  
ATOM   2110  O   ASN A 133      10.931  -0.693  -3.268  1.00  0.69           O  
ATOM   2111  CB  ASN A 133      13.337  -1.923  -1.309  1.00  0.69           C  
ATOM   2112  CG  ASN A 133      12.851  -3.172  -1.975  1.00  0.69           C  
ATOM   2113  OD1 ASN A 133      13.295  -3.505  -3.082  1.00  0.69           O  
ATOM   2114  ND2 ASN A 133      11.947  -3.872  -1.336  1.00  0.69           N  
ATOM   2115  H   ASN A 133      14.141   0.413  -0.685  1.00  0.69           H  
ATOM   2116  HA  ASN A 133      13.372  -0.803  -3.128  1.00  0.69           H  
ATOM   2117 1HB  ASN A 133      14.416  -1.987  -1.173  1.00  0.69           H  
ATOM   2118 2HB  ASN A 133      12.889  -1.847  -0.320  1.00  0.69           H  
ATOM   2119 1HD2 ASN A 133      11.584  -4.712  -1.745  1.00  0.69           H  
ATOM   2120 2HD2 ASN A 133      11.615  -3.561  -0.446  1.00  0.69           H  
ATOM   2121  N   LYS A 134      10.873  -0.028  -1.119  1.00  0.73           N  
ATOM   2122  CA  LYS A 134       9.432   0.149  -1.164  1.00  0.73           C  
ATOM   2123  C   LYS A 134       9.023   1.172  -2.212  1.00  0.73           C  
ATOM   2124  O   LYS A 134       8.037   0.981  -2.920  1.00  0.73           O  
ATOM   2125  CB  LYS A 134       8.866   0.575   0.190  1.00  0.73           C  
ATOM   2126  CG  LYS A 134       8.873  -0.479   1.257  1.00  0.73           C  
ATOM   2127  CD  LYS A 134       8.245   0.077   2.513  1.00  0.73           C  
ATOM   2128  CE  LYS A 134       8.257  -0.923   3.654  1.00  0.73           C  
ATOM   2129  NZ  LYS A 134       7.594  -0.364   4.862  1.00  0.73           N  
ATOM   2130  H   LYS A 134      11.392   0.161  -0.258  1.00  0.73           H  
ATOM   2131  HA  LYS A 134       8.985  -0.807  -1.432  1.00  0.73           H  
ATOM   2132 1HB  LYS A 134       9.444   1.427   0.563  1.00  0.73           H  
ATOM   2133 2HB  LYS A 134       7.844   0.906   0.069  1.00  0.73           H  
ATOM   2134 1HG  LYS A 134       8.315  -1.351   0.918  1.00  0.73           H  
ATOM   2135 2HG  LYS A 134       9.900  -0.778   1.468  1.00  0.73           H  
ATOM   2136 1HD  LYS A 134       8.799   0.969   2.828  1.00  0.73           H  
ATOM   2137 2HD  LYS A 134       7.216   0.372   2.308  1.00  0.73           H  
ATOM   2138 1HE  LYS A 134       7.745  -1.836   3.352  1.00  0.73           H  
ATOM   2139 2HE  LYS A 134       9.291  -1.159   3.900  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 134       7.626  -1.022   5.616  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 134       8.078   0.498   5.139  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 134       6.636  -0.141   4.649  1.00  0.73           H  
ATOM   2143  N   ALA A 135       9.768   2.264  -2.337  1.00  0.76           N  
ATOM   2144  CA  ALA A 135       9.392   3.261  -3.325  1.00  0.76           C  
ATOM   2145  C   ALA A 135       9.454   2.693  -4.737  1.00  0.76           C  
ATOM   2146  O   ALA A 135       8.566   2.940  -5.566  1.00  0.76           O  
ATOM   2147  CB  ALA A 135      10.296   4.452  -3.217  1.00  0.76           C  
ATOM   2148  H   ALA A 135      10.576   2.418  -1.732  1.00  0.76           H  
ATOM   2149  HA  ALA A 135       8.367   3.568  -3.122  1.00  0.76           H  
ATOM   2150 1HB  ALA A 135       9.968   5.173  -3.923  1.00  0.76           H  
ATOM   2151 2HB  ALA A 135      10.235   4.865  -2.229  1.00  0.76           H  
ATOM   2152 3HB  ALA A 135      11.329   4.155  -3.424  1.00  0.76           H  
ATOM   2153  N   LEU A 136      10.495   1.902  -5.000  1.00  0.81           N  
ATOM   2154  CA  LEU A 136      10.684   1.295  -6.302  1.00  0.81           C  
ATOM   2155  C   LEU A 136       9.634   0.207  -6.548  1.00  0.81           C  
ATOM   2156  O   LEU A 136       9.125   0.082  -7.665  1.00  0.81           O  
ATOM   2157  CB  LEU A 136      12.115   0.772  -6.393  1.00  0.81           C  
ATOM   2158  CG  LEU A 136      13.239   1.906  -6.420  1.00  0.81           C  
ATOM   2159  CD1 LEU A 136      14.628   1.274  -6.285  1.00  0.81           C  
ATOM   2160  CD2 LEU A 136      13.144   2.707  -7.736  1.00  0.81           C  
ATOM   2161  H   LEU A 136      11.196   1.738  -4.275  1.00  0.81           H  
ATOM   2162  HA  LEU A 136      10.560   2.064  -7.060  1.00  0.81           H  
ATOM   2163 1HB  LEU A 136      12.304   0.135  -5.525  1.00  0.81           H  
ATOM   2164 2HB  LEU A 136      12.212   0.174  -7.291  1.00  0.81           H  
ATOM   2165  HG  LEU A 136      13.091   2.580  -5.574  1.00  0.81           H  
ATOM   2166 1HD1 LEU A 136      15.386   2.056  -6.289  1.00  0.81           H  
ATOM   2167 2HD1 LEU A 136      14.680   0.722  -5.347  1.00  0.81           H  
ATOM   2168 3HD1 LEU A 136      14.807   0.608  -7.097  1.00  0.81           H  
ATOM   2169 1HD2 LEU A 136      13.909   3.486  -7.745  1.00  0.81           H  
ATOM   2170 2HD2 LEU A 136      13.300   2.034  -8.584  1.00  0.81           H  
ATOM   2171 3HD2 LEU A 136      12.158   3.167  -7.812  1.00  0.81           H  
ATOM   2172  N   GLU A 137       9.277  -0.547  -5.495  1.00  0.86           N  
ATOM   2173  CA  GLU A 137       8.231  -1.569  -5.559  1.00  0.86           C  
ATOM   2174  C   GLU A 137       6.877  -0.944  -5.827  1.00  0.86           C  
ATOM   2175  O   GLU A 137       6.091  -1.490  -6.595  1.00  0.86           O  
ATOM   2176  CB  GLU A 137       8.212  -2.413  -4.281  1.00  0.86           C  
ATOM   2177  CG  GLU A 137       9.352  -3.416  -4.197  1.00  0.86           C  
ATOM   2178  CD  GLU A 137       9.095  -4.551  -5.136  1.00  0.86           C  
ATOM   2179  OE1 GLU A 137       8.089  -5.197  -4.942  1.00  0.86           O  
ATOM   2180  OE2 GLU A 137       9.823  -4.748  -6.079  1.00  0.86           O  
ATOM   2181  H   GLU A 137       9.759  -0.412  -4.611  1.00  0.86           H  
ATOM   2182  HA  GLU A 137       8.461  -2.234  -6.389  1.00  0.86           H  
ATOM   2183 1HB  GLU A 137       8.296  -1.760  -3.429  1.00  0.86           H  
ATOM   2184 2HB  GLU A 137       7.264  -2.946  -4.202  1.00  0.86           H  
ATOM   2185 1HG  GLU A 137      10.288  -2.927  -4.469  1.00  0.86           H  
ATOM   2186 2HG  GLU A 137       9.441  -3.785  -3.177  1.00  0.86           H  
ATOM   2187  N   LEU A 138       6.620   0.226  -5.249  1.00  0.90           N  
ATOM   2188  CA  LEU A 138       5.375   0.922  -5.516  1.00  0.90           C  
ATOM   2189  C   LEU A 138       5.317   1.222  -7.003  1.00  0.90           C  
ATOM   2190  O   LEU A 138       4.348   0.871  -7.683  1.00  0.90           O  
ATOM   2191  CB  LEU A 138       5.289   2.203  -4.682  1.00  0.90           C  
ATOM   2192  CG  LEU A 138       4.092   3.069  -4.925  1.00  0.90           C  
ATOM   2193  CD1 LEU A 138       2.875   2.285  -4.619  1.00  0.90           C  
ATOM   2194  CD2 LEU A 138       4.180   4.293  -4.026  1.00  0.90           C  
ATOM   2195  H   LEU A 138       7.287   0.623  -4.588  1.00  0.90           H  
ATOM   2196  HA  LEU A 138       4.542   0.272  -5.257  1.00  0.90           H  
ATOM   2197 1HB  LEU A 138       5.297   1.932  -3.632  1.00  0.90           H  
ATOM   2198 2HB  LEU A 138       6.171   2.803  -4.875  1.00  0.90           H  
ATOM   2199  HG  LEU A 138       4.054   3.377  -5.973  1.00  0.90           H  
ATOM   2200 1HD1 LEU A 138       1.989   2.901  -4.784  1.00  0.90           H  
ATOM   2201 2HD1 LEU A 138       2.830   1.407  -5.265  1.00  0.90           H  
ATOM   2202 3HD1 LEU A 138       2.918   1.980  -3.592  1.00  0.90           H  
ATOM   2203 1HD2 LEU A 138       3.307   4.925  -4.189  1.00  0.90           H  
ATOM   2204 2HD2 LEU A 138       4.208   3.969  -2.983  1.00  0.90           H  
ATOM   2205 3HD2 LEU A 138       5.086   4.849  -4.262  1.00  0.90           H  
ATOM   2206  N   PHE A 139       6.398   1.806  -7.532  1.00  0.94           N  
ATOM   2207  CA  PHE A 139       6.464   2.086  -8.956  1.00  0.94           C  
ATOM   2208  C   PHE A 139       6.263   0.823  -9.791  1.00  0.94           C  
ATOM   2209  O   PHE A 139       5.428   0.815 -10.698  1.00  0.94           O  
ATOM   2210  CB  PHE A 139       7.772   2.806  -9.320  1.00  0.94           C  
ATOM   2211  CG  PHE A 139       8.005   2.920 -10.829  1.00  0.94           C  
ATOM   2212  CD1 PHE A 139       7.138   3.609 -11.658  1.00  0.94           C  
ATOM   2213  CD2 PHE A 139       9.137   2.381 -11.399  1.00  0.94           C  
ATOM   2214  CE1 PHE A 139       7.400   3.719 -13.025  1.00  0.94           C  
ATOM   2215  CE2 PHE A 139       9.380   2.510 -12.761  1.00  0.94           C  
ATOM   2216  CZ  PHE A 139       8.512   3.169 -13.559  1.00  0.94           C  
ATOM   2217  H   PHE A 139       7.176   2.072  -6.924  1.00  0.94           H  
ATOM   2218  HA  PHE A 139       5.651   2.769  -9.197  1.00  0.94           H  
ATOM   2219 1HB  PHE A 139       7.765   3.807  -8.896  1.00  0.94           H  
ATOM   2220 2HB  PHE A 139       8.614   2.275  -8.884  1.00  0.94           H  
ATOM   2221  HD1 PHE A 139       6.240   4.066 -11.235  1.00  0.94           H  
ATOM   2222  HD2 PHE A 139       9.847   1.848 -10.763  1.00  0.94           H  
ATOM   2223  HE1 PHE A 139       6.726   4.260 -13.668  1.00  0.94           H  
ATOM   2224  HE2 PHE A 139      10.274   2.084 -13.196  1.00  0.94           H  
ATOM   2225  HZ  PHE A 139       8.714   3.265 -14.623  1.00  0.94           H  
ATOM   2226  N   ARG A 140       6.996  -0.242  -9.476  1.00  0.96           N  
ATOM   2227  CA  ARG A 140       6.872  -1.483 -10.221  1.00  0.96           C  
ATOM   2228  C   ARG A 140       5.464  -2.051 -10.217  1.00  0.96           C  
ATOM   2229  O   ARG A 140       4.938  -2.440 -11.262  1.00  0.96           O  
ATOM   2230  CB  ARG A 140       7.817  -2.544  -9.689  1.00  0.96           C  
ATOM   2231  CG  ARG A 140       7.768  -3.828 -10.455  1.00  0.96           C  
ATOM   2232  CD  ARG A 140       8.588  -4.879  -9.880  1.00  0.96           C  
ATOM   2233  NE  ARG A 140       8.136  -5.340  -8.568  1.00  0.96           N  
ATOM   2234  CZ  ARG A 140       7.101  -6.193  -8.377  1.00  0.96           C  
ATOM   2235  NH1 ARG A 140       6.419  -6.645  -9.414  1.00  0.96           N  
ATOM   2236  NH2 ARG A 140       6.780  -6.582  -7.154  1.00  0.96           N  
ATOM   2237  H   ARG A 140       7.665  -0.180  -8.714  1.00  0.96           H  
ATOM   2238  HA  ARG A 140       7.126  -1.273 -11.240  1.00  0.96           H  
ATOM   2239 1HB  ARG A 140       8.839  -2.166  -9.711  1.00  0.96           H  
ATOM   2240 2HB  ARG A 140       7.569  -2.762  -8.650  1.00  0.96           H  
ATOM   2241 1HG  ARG A 140       6.738  -4.183 -10.527  1.00  0.96           H  
ATOM   2242 2HG  ARG A 140       8.167  -3.652 -11.441  1.00  0.96           H  
ATOM   2243 1HD  ARG A 140       8.546  -5.723 -10.555  1.00  0.96           H  
ATOM   2244 2HD  ARG A 140       9.616  -4.528  -9.788  1.00  0.96           H  
ATOM   2245  HE  ARG A 140       8.667  -5.039  -7.732  1.00  0.96           H  
ATOM   2246 1HH1 ARG A 140       6.673  -6.351 -10.348  1.00  0.96           H  
ATOM   2247 2HH1 ARG A 140       5.653  -7.285  -9.274  1.00  0.96           H  
ATOM   2248 1HH2 ARG A 140       7.319  -6.220  -6.349  1.00  0.96           H  
ATOM   2249 2HH2 ARG A 140       6.021  -7.220  -7.008  1.00  0.96           H  
ATOM   2250  N   LYS A 141       4.829  -2.111  -9.057  1.00  0.97           N  
ATOM   2251  CA  LYS A 141       3.487  -2.660  -9.005  1.00  0.97           C  
ATOM   2252  C   LYS A 141       2.532  -1.829  -9.849  1.00  0.97           C  
ATOM   2253  O   LYS A 141       1.679  -2.379 -10.556  1.00  0.97           O  
ATOM   2254  CB  LYS A 141       3.003  -2.738  -7.563  1.00  0.97           C  
ATOM   2255  CG  LYS A 141       3.707  -3.822  -6.744  1.00  0.97           C  
ATOM   2256  CD  LYS A 141       3.233  -3.852  -5.306  1.00  0.97           C  
ATOM   2257  CE  LYS A 141       3.950  -4.949  -4.529  1.00  0.97           C  
ATOM   2258  NZ  LYS A 141       3.508  -5.010  -3.111  1.00  0.97           N  
ATOM   2259  H   LYS A 141       5.275  -1.781  -8.202  1.00  0.97           H  
ATOM   2260  HA  LYS A 141       3.510  -3.668  -9.419  1.00  0.97           H  
ATOM   2261 1HB  LYS A 141       3.186  -1.774  -7.073  1.00  0.97           H  
ATOM   2262 2HB  LYS A 141       1.930  -2.921  -7.542  1.00  0.97           H  
ATOM   2263 1HG  LYS A 141       3.522  -4.795  -7.197  1.00  0.97           H  
ATOM   2264 2HG  LYS A 141       4.782  -3.640  -6.758  1.00  0.97           H  
ATOM   2265 1HD  LYS A 141       3.453  -2.889  -4.843  1.00  0.97           H  
ATOM   2266 2HD  LYS A 141       2.160  -4.022  -5.269  1.00  0.97           H  
ATOM   2267 1HE  LYS A 141       3.753  -5.907  -5.004  1.00  0.97           H  
ATOM   2268 2HE  LYS A 141       5.029  -4.756  -4.556  1.00  0.97           H  
ATOM   2269 1HZ  LYS A 141       4.009  -5.746  -2.633  1.00  0.97           H  
ATOM   2270 2HZ  LYS A 141       3.706  -4.123  -2.665  1.00  0.97           H  
ATOM   2271 3HZ  LYS A 141       2.517  -5.196  -3.071  1.00  0.97           H  
ATOM   2272  N   ASP A 142       2.702  -0.513  -9.829  1.00  0.96           N  
ATOM   2273  CA  ASP A 142       1.831   0.319 -10.621  1.00  0.96           C  
ATOM   2274  C   ASP A 142       2.119   0.219 -12.120  1.00  0.96           C  
ATOM   2275  O   ASP A 142       1.175   0.186 -12.917  1.00  0.96           O  
ATOM   2276  CB  ASP A 142       1.863   1.744 -10.086  1.00  0.96           C  
ATOM   2277  CG  ASP A 142       1.126   1.792  -8.748  1.00  0.96           C  
ATOM   2278  OD1 ASP A 142       0.449   0.840  -8.442  1.00  0.96           O  
ATOM   2279  OD2 ASP A 142       1.232   2.759  -8.048  1.00  0.96           O  
ATOM   2280  H   ASP A 142       3.417  -0.088  -9.233  1.00  0.96           H  
ATOM   2281  HA  ASP A 142       0.814  -0.036 -10.468  1.00  0.96           H  
ATOM   2282 1HB  ASP A 142       2.899   2.073  -9.955  1.00  0.96           H  
ATOM   2283 2HB  ASP A 142       1.368   2.408 -10.772  1.00  0.96           H  
ATOM   2284  N   ILE A 143       3.394   0.122 -12.535  1.00  0.94           N  
ATOM   2285  CA  ILE A 143       3.622   0.009 -13.972  1.00  0.94           C  
ATOM   2286  C   ILE A 143       3.104  -1.347 -14.435  1.00  0.94           C  
ATOM   2287  O   ILE A 143       2.569  -1.451 -15.538  1.00  0.94           O  
ATOM   2288  CB  ILE A 143       5.112   0.223 -14.378  1.00  0.94           C  
ATOM   2289  CG1 ILE A 143       5.205   0.526 -15.874  1.00  0.94           C  
ATOM   2290  CG2 ILE A 143       5.890  -0.955 -14.150  1.00  0.94           C  
ATOM   2291  CD1 ILE A 143       6.555   1.065 -16.337  1.00  0.94           C  
ATOM   2292  H   ILE A 143       4.166   0.162 -11.871  1.00  0.94           H  
ATOM   2293  HA  ILE A 143       3.038   0.762 -14.482  1.00  0.94           H  
ATOM   2294  HB  ILE A 143       5.538   1.051 -13.808  1.00  0.94           H  
ATOM   2295 1HG1 ILE A 143       4.993  -0.381 -16.402  1.00  0.94           H  
ATOM   2296 2HG1 ILE A 143       4.466   1.234 -16.129  1.00  0.94           H  
ATOM   2297 1HG2 ILE A 143       6.897  -0.769 -14.459  1.00  0.94           H  
ATOM   2298 2HG2 ILE A 143       5.860  -1.196 -13.117  1.00  0.94           H  
ATOM   2299 3HG2 ILE A 143       5.484  -1.762 -14.739  1.00  0.94           H  
ATOM   2300 1HD1 ILE A 143       6.532   1.244 -17.415  1.00  0.94           H  
ATOM   2301 2HD1 ILE A 143       6.765   2.003 -15.822  1.00  0.94           H  
ATOM   2302 3HD1 ILE A 143       7.336   0.341 -16.111  1.00  0.94           H  
ATOM   2303  N   ALA A 144       3.190  -2.372 -13.568  1.00  0.91           N  
ATOM   2304  CA  ALA A 144       2.663  -3.686 -13.895  1.00  0.91           C  
ATOM   2305  C   ALA A 144       1.158  -3.619 -14.077  1.00  0.91           C  
ATOM   2306  O   ALA A 144       0.604  -4.231 -15.000  1.00  0.91           O  
ATOM   2307  CB  ALA A 144       2.999  -4.670 -12.794  1.00  0.91           C  
ATOM   2308  H   ALA A 144       3.661  -2.242 -12.674  1.00  0.91           H  
ATOM   2309  HA  ALA A 144       3.117  -4.015 -14.823  1.00  0.91           H  
ATOM   2310 1HB  ALA A 144       2.618  -5.653 -13.059  1.00  0.91           H  
ATOM   2311 2HB  ALA A 144       4.071  -4.716 -12.669  1.00  0.91           H  
ATOM   2312 3HB  ALA A 144       2.548  -4.344 -11.866  1.00  0.91           H  
ATOM   2313  N   ALA A 145       0.477  -2.857 -13.216  1.00  0.88           N  
ATOM   2314  CA  ALA A 145      -0.958  -2.703 -13.339  1.00  0.88           C  
ATOM   2315  C   ALA A 145      -1.301  -2.078 -14.678  1.00  0.88           C  
ATOM   2316  O   ALA A 145      -2.234  -2.505 -15.356  1.00  0.88           O  
ATOM   2317  CB  ALA A 145      -1.507  -1.860 -12.211  1.00  0.88           C  
ATOM   2318  H   ALA A 145       0.964  -2.398 -12.440  1.00  0.88           H  
ATOM   2319  HA  ALA A 145      -1.409  -3.699 -13.303  1.00  0.88           H  
ATOM   2320 1HB  ALA A 145      -2.587  -1.771 -12.311  1.00  0.88           H  
ATOM   2321 2HB  ALA A 145      -1.262  -2.326 -11.256  1.00  0.88           H  
ATOM   2322 3HB  ALA A 145      -1.057  -0.871 -12.252  1.00  0.88           H  
ATOM   2323  N   LYS A 146      -0.484  -1.103 -15.093  1.00  0.85           N  
ATOM   2324  CA  LYS A 146      -0.726  -0.444 -16.363  1.00  0.85           C  
ATOM   2325  C   LYS A 146      -0.388  -1.372 -17.514  1.00  0.85           C  
ATOM   2326  O   LYS A 146      -1.079  -1.373 -18.530  1.00  0.85           O  
ATOM   2327  CB  LYS A 146       0.062   0.852 -16.456  1.00  0.85           C  
ATOM   2328  CG  LYS A 146      -0.421   1.914 -15.537  1.00  0.85           C  
ATOM   2329  CD  LYS A 146      -1.788   2.356 -15.958  1.00  0.85           C  
ATOM   2330  CE  LYS A 146      -2.377   3.347 -15.001  1.00  0.85           C  
ATOM   2331  NZ  LYS A 146      -3.727   3.772 -15.429  1.00  0.85           N  
ATOM   2332  H   LYS A 146       0.273  -0.787 -14.486  1.00  0.85           H  
ATOM   2333  HA  LYS A 146      -1.785  -0.201 -16.427  1.00  0.85           H  
ATOM   2334 1HB  LYS A 146       1.102   0.651 -16.217  1.00  0.85           H  
ATOM   2335 2HB  LYS A 146      -0.002   1.234 -17.469  1.00  0.85           H  
ATOM   2336 1HG  LYS A 146      -0.450   1.536 -14.513  1.00  0.85           H  
ATOM   2337 2HG  LYS A 146       0.255   2.764 -15.582  1.00  0.85           H  
ATOM   2338 1HD  LYS A 146      -1.740   2.808 -16.949  1.00  0.85           H  
ATOM   2339 2HD  LYS A 146      -2.445   1.488 -16.006  1.00  0.85           H  
ATOM   2340 1HE  LYS A 146      -2.458   2.874 -14.024  1.00  0.85           H  
ATOM   2341 2HE  LYS A 146      -1.734   4.222 -14.920  1.00  0.85           H  
ATOM   2342 1HZ  LYS A 146      -4.091   4.424 -14.714  1.00  0.85           H  
ATOM   2343 2HZ  LYS A 146      -3.684   4.225 -16.320  1.00  0.85           H  
ATOM   2344 3HZ  LYS A 146      -4.331   2.929 -15.513  1.00  0.85           H  
ATOM   2345  N   TYR A 147       0.621  -2.224 -17.351  1.00  0.82           N  
ATOM   2346  CA  TYR A 147       0.927  -3.145 -18.427  1.00  0.82           C  
ATOM   2347  C   TYR A 147      -0.300  -4.015 -18.674  1.00  0.82           C  
ATOM   2348  O   TYR A 147      -0.715  -4.217 -19.823  1.00  0.82           O  
ATOM   2349  CB  TYR A 147       2.104  -4.059 -18.062  1.00  0.82           C  
ATOM   2350  CG  TYR A 147       3.469  -3.435 -18.100  1.00  0.82           C  
ATOM   2351  CD1 TYR A 147       4.542  -4.082 -17.482  1.00  0.82           C  
ATOM   2352  CD2 TYR A 147       3.662  -2.247 -18.745  1.00  0.82           C  
ATOM   2353  CE1 TYR A 147       5.797  -3.531 -17.539  1.00  0.82           C  
ATOM   2354  CE2 TYR A 147       4.908  -1.708 -18.805  1.00  0.82           C  
ATOM   2355  CZ  TYR A 147       5.981  -2.341 -18.208  1.00  0.82           C  
ATOM   2356  OH  TYR A 147       7.236  -1.788 -18.275  1.00  0.82           O  
ATOM   2357  H   TYR A 147       1.193  -2.193 -16.511  1.00  0.82           H  
ATOM   2358  HA  TYR A 147       1.150  -2.587 -19.333  1.00  0.82           H  
ATOM   2359 1HB  TYR A 147       1.951  -4.450 -17.067  1.00  0.82           H  
ATOM   2360 2HB  TYR A 147       2.103  -4.915 -18.731  1.00  0.82           H  
ATOM   2361  HD1 TYR A 147       4.384  -5.028 -16.964  1.00  0.82           H  
ATOM   2362  HD2 TYR A 147       2.822  -1.738 -19.216  1.00  0.82           H  
ATOM   2363  HE1 TYR A 147       6.636  -4.029 -17.072  1.00  0.82           H  
ATOM   2364  HE2 TYR A 147       5.048  -0.781 -19.323  1.00  0.82           H  
ATOM   2365  HH  TYR A 147       7.876  -2.398 -17.906  1.00  0.82           H  
ATOM   2366  N   LYS A 148      -0.952  -4.446 -17.589  1.00  0.82           N  
ATOM   2367  CA  LYS A 148      -2.137  -5.280 -17.716  1.00  0.82           C  
ATOM   2368  C   LYS A 148      -3.303  -4.520 -18.359  1.00  0.82           C  
ATOM   2369  O   LYS A 148      -3.958  -5.047 -19.261  1.00  0.82           O  
ATOM   2370  CB  LYS A 148      -2.540  -5.819 -16.346  1.00  0.82           C  
ATOM   2371  CG  LYS A 148      -1.577  -6.858 -15.779  1.00  0.82           C  
ATOM   2372  CD  LYS A 148      -2.014  -7.321 -14.398  1.00  0.82           C  
ATOM   2373  CE  LYS A 148      -1.040  -8.332 -13.816  1.00  0.82           C  
ATOM   2374  NZ  LYS A 148      -1.440  -8.755 -12.446  1.00  0.82           N  
ATOM   2375  H   LYS A 148      -0.572  -4.236 -16.663  1.00  0.82           H  
ATOM   2376  HA  LYS A 148      -1.891  -6.123 -18.360  1.00  0.82           H  
ATOM   2377 1HB  LYS A 148      -2.591  -4.997 -15.636  1.00  0.82           H  
ATOM   2378 2HB  LYS A 148      -3.531  -6.264 -16.406  1.00  0.82           H  
ATOM   2379 1HG  LYS A 148      -1.530  -7.714 -16.451  1.00  0.82           H  
ATOM   2380 2HG  LYS A 148      -0.581  -6.419 -15.711  1.00  0.82           H  
ATOM   2381 1HD  LYS A 148      -2.066  -6.456 -13.733  1.00  0.82           H  
ATOM   2382 2HD  LYS A 148      -3.002  -7.772 -14.461  1.00  0.82           H  
ATOM   2383 1HE  LYS A 148      -1.006  -9.209 -14.461  1.00  0.82           H  
ATOM   2384 2HE  LYS A 148      -0.046  -7.886 -13.772  1.00  0.82           H  
ATOM   2385 1HZ  LYS A 148      -0.773  -9.425 -12.090  1.00  0.82           H  
ATOM   2386 2HZ  LYS A 148      -1.464  -7.948 -11.840  1.00  0.82           H  
ATOM   2387 3HZ  LYS A 148      -2.357  -9.179 -12.478  1.00  0.82           H  
ATOM   2388  N   GLU A 149      -3.510  -3.250 -17.979  1.00  0.84           N  
ATOM   2389  CA  GLU A 149      -4.601  -2.446 -18.557  1.00  0.84           C  
ATOM   2390  C   GLU A 149      -4.416  -2.276 -20.065  1.00  0.84           C  
ATOM   2391  O   GLU A 149      -5.385  -2.235 -20.827  1.00  0.84           O  
ATOM   2392  CB  GLU A 149      -4.706  -1.058 -17.893  1.00  0.84           C  
ATOM   2393  CG  GLU A 149      -5.224  -1.072 -16.432  1.00  0.84           C  
ATOM   2394  CD  GLU A 149      -5.305   0.320 -15.753  1.00  0.84           C  
ATOM   2395  OE1 GLU A 149      -4.916   1.308 -16.349  1.00  0.84           O  
ATOM   2396  OE2 GLU A 149      -5.752   0.378 -14.633  1.00  0.84           O  
ATOM   2397  H   GLU A 149      -2.934  -2.859 -17.231  1.00  0.84           H  
ATOM   2398  HA  GLU A 149      -5.539  -2.974 -18.390  1.00  0.84           H  
ATOM   2399 1HB  GLU A 149      -3.722  -0.588 -17.893  1.00  0.84           H  
ATOM   2400 2HB  GLU A 149      -5.368  -0.425 -18.479  1.00  0.84           H  
ATOM   2401 1HG  GLU A 149      -6.217  -1.518 -16.426  1.00  0.84           H  
ATOM   2402 2HG  GLU A 149      -4.575  -1.711 -15.844  1.00  0.84           H  
ATOM   2403  N   LEU A 150      -3.159  -2.207 -20.485  1.00  0.92           N  
ATOM   2404  CA  LEU A 150      -2.760  -2.033 -21.873  1.00  0.92           C  
ATOM   2405  C   LEU A 150      -2.720  -3.348 -22.666  1.00  0.92           C  
ATOM   2406  O   LEU A 150      -2.411  -3.338 -23.859  1.00  0.92           O  
ATOM   2407  CB  LEU A 150      -1.379  -1.385 -21.887  1.00  0.92           C  
ATOM   2408  CG  LEU A 150      -1.321   0.032 -21.302  1.00  0.92           C  
ATOM   2409  CD1 LEU A 150       0.110   0.439 -21.176  1.00  0.92           C  
ATOM   2410  CD2 LEU A 150      -2.068   0.978 -22.210  1.00  0.92           C  
ATOM   2411  H   LEU A 150      -2.418  -2.225 -19.780  1.00  0.92           H  
ATOM   2412  HA  LEU A 150      -3.475  -1.366 -22.348  1.00  0.92           H  
ATOM   2413 1HB  LEU A 150      -0.701  -2.007 -21.301  1.00  0.92           H  
ATOM   2414 2HB  LEU A 150      -1.015  -1.348 -22.912  1.00  0.92           H  
ATOM   2415  HG  LEU A 150      -1.782   0.053 -20.321  1.00  0.92           H  
ATOM   2416 1HD1 LEU A 150       0.177   1.445 -20.765  1.00  0.92           H  
ATOM   2417 2HD1 LEU A 150       0.633  -0.256 -20.515  1.00  0.92           H  
ATOM   2418 3HD1 LEU A 150       0.544   0.402 -22.153  1.00  0.92           H  
ATOM   2419 1HD2 LEU A 150      -2.027   1.984 -21.795  1.00  0.92           H  
ATOM   2420 2HD2 LEU A 150      -1.610   0.971 -23.201  1.00  0.92           H  
ATOM   2421 3HD2 LEU A 150      -3.107   0.659 -22.286  1.00  0.92           H  
ATOM   2422  N   GLY A 151      -3.004  -4.481 -22.011  1.00  1.10           N  
ATOM   2423  CA  GLY A 151      -2.987  -5.784 -22.670  1.00  1.10           C  
ATOM   2424  C   GLY A 151      -1.605  -6.441 -22.784  1.00  1.10           C  
ATOM   2425  O   GLY A 151      -1.452  -7.443 -23.489  1.00  1.10           O  
ATOM   2426  H   GLY A 151      -3.269  -4.455 -21.027  1.00  1.10           H  
ATOM   2427 1HA  GLY A 151      -3.653  -6.451 -22.121  1.00  1.10           H  
ATOM   2428 2HA  GLY A 151      -3.414  -5.677 -23.665  1.00  1.10           H  
ATOM   2429  N   TYR A 152      -0.589  -5.881 -22.131  1.00  1.43           N  
ATOM   2430  CA  TYR A 152       0.750  -6.444 -22.239  1.00  1.43           C  
ATOM   2431  C   TYR A 152       1.070  -7.480 -21.180  1.00  1.43           C  
ATOM   2432  O   TYR A 152       1.409  -7.171 -20.033  1.00  1.43           O  
ATOM   2433  CB  TYR A 152       1.791  -5.331 -22.219  1.00  1.43           C  
ATOM   2434  CG  TYR A 152       3.241  -5.812 -22.265  1.00  1.43           C  
ATOM   2435  CD1 TYR A 152       3.742  -6.543 -23.342  1.00  1.43           C  
ATOM   2436  CD2 TYR A 152       4.067  -5.517 -21.201  1.00  1.43           C  
ATOM   2437  CE1 TYR A 152       5.065  -6.982 -23.318  1.00  1.43           C  
ATOM   2438  CE2 TYR A 152       5.357  -5.945 -21.178  1.00  1.43           C  
ATOM   2439  CZ  TYR A 152       5.862  -6.678 -22.221  1.00  1.43           C  
ATOM   2440  OH  TYR A 152       7.148  -7.135 -22.136  1.00  1.43           O  
ATOM   2441  H   TYR A 152      -0.747  -5.082 -21.520  1.00  1.43           H  
ATOM   2442  HA  TYR A 152       0.826  -6.941 -23.204  1.00  1.43           H  
ATOM   2443 1HB  TYR A 152       1.626  -4.699 -23.087  1.00  1.43           H  
ATOM   2444 2HB  TYR A 152       1.656  -4.717 -21.328  1.00  1.43           H  
ATOM   2445  HD1 TYR A 152       3.098  -6.781 -24.188  1.00  1.43           H  
ATOM   2446  HD2 TYR A 152       3.684  -4.951 -20.377  1.00  1.43           H  
ATOM   2447  HE1 TYR A 152       5.466  -7.569 -24.143  1.00  1.43           H  
ATOM   2448  HE2 TYR A 152       5.988  -5.712 -20.319  1.00  1.43           H  
ATOM   2449  HH  TYR A 152       7.596  -7.114 -23.002  1.00  1.43           H  
ATOM   2450  N   GLN A 153       1.059  -8.738 -21.590  1.00  1.98           N  
ATOM   2451  CA  GLN A 153       1.314  -9.820 -20.658  1.00  1.98           C  
ATOM   2452  C   GLN A 153       2.809 -10.053 -20.562  1.00  1.98           C  
ATOM   2453  O   GLN A 153       3.335 -11.040 -21.074  1.00  1.98           O  
ATOM   2454  CB  GLN A 153       0.597 -11.103 -21.069  1.00  1.98           C  
ATOM   2455  CG  GLN A 153      -0.915 -11.014 -21.073  1.00  1.98           C  
ATOM   2456  CD  GLN A 153      -1.563 -12.356 -21.412  1.00  1.98           C  
ATOM   2457  OE1 GLN A 153      -1.128 -13.401 -20.911  1.00  1.98           O  
ATOM   2458  NE2 GLN A 153      -2.591 -12.337 -22.251  1.00  1.98           N  
ATOM   2459  H   GLN A 153       0.808  -8.941 -22.549  1.00  1.98           H  
ATOM   2460  HA  GLN A 153       0.952  -9.527 -19.673  1.00  1.98           H  
ATOM   2461 1HB  GLN A 153       0.908 -11.370 -22.072  1.00  1.98           H  
ATOM   2462 2HB  GLN A 153       0.889 -11.913 -20.408  1.00  1.98           H  
ATOM   2463 1HG  GLN A 153      -1.253 -10.704 -20.085  1.00  1.98           H  
ATOM   2464 2HG  GLN A 153      -1.224 -10.280 -21.823  1.00  1.98           H  
ATOM   2465 1HE2 GLN A 153      -3.048 -13.190 -22.504  1.00  1.98           H  
ATOM   2466 2HE2 GLN A 153      -2.908 -11.467 -22.633  1.00  1.98           H  
ATOM   2467  N   GLY A 154       3.480  -9.133 -19.874  1.00  2.83           N  
ATOM   2468  CA  GLY A 154       4.940  -9.104 -19.747  1.00  2.83           C  
ATOM   2469  C   GLY A 154       5.513 -10.402 -19.201  1.00  2.83           C  
ATOM   2470  O   GLY A 154       6.639 -10.778 -19.516  1.00  2.83           O  
ATOM   2471  H   GLY A 154       2.918  -8.367 -19.500  1.00  2.83           H  
ATOM   2472 1HA  GLY A 154       5.374  -8.912 -20.722  1.00  2.83           H  
ATOM   2473 2HA  GLY A 154       5.227  -8.274 -19.103  1.00  2.83           H  
ATOM   2474  N   LYS A 155       4.719 -11.124 -18.423  1.00  4.01           N  
ATOM   2475  CA  LYS A 155       5.145 -12.397 -17.868  1.00  4.01           C  
ATOM   2476  C   LYS A 155       5.524 -13.413 -18.958  1.00  4.01           C  
ATOM   2477  O   LYS A 155       6.389 -14.264 -18.754  1.00  4.01           O  
ATOM   2478  CB  LYS A 155       4.009 -12.988 -17.029  1.00  4.01           C  
ATOM   2479  CG  LYS A 155       2.784 -13.412 -17.871  1.00  4.01           C  
ATOM   2480  CD  LYS A 155       1.636 -13.922 -17.028  1.00  4.01           C  
ATOM   2481  CE  LYS A 155       0.464 -14.346 -17.918  1.00  4.01           C  
ATOM   2482  NZ  LYS A 155      -0.700 -14.828 -17.119  1.00  4.01           N  
ATOM   2483  H   LYS A 155       3.797 -10.770 -18.212  1.00  4.01           H  
ATOM   2484  HA  LYS A 155       6.009 -12.224 -17.233  1.00  4.01           H  
ATOM   2485 1HB  LYS A 155       4.371 -13.866 -16.493  1.00  4.01           H  
ATOM   2486 2HB  LYS A 155       3.681 -12.260 -16.289  1.00  4.01           H  
ATOM   2487 1HG  LYS A 155       2.446 -12.573 -18.480  1.00  4.01           H  
ATOM   2488 2HG  LYS A 155       3.070 -14.222 -18.532  1.00  4.01           H  
ATOM   2489 1HD  LYS A 155       1.966 -14.779 -16.442  1.00  4.01           H  
ATOM   2490 2HD  LYS A 155       1.303 -13.139 -16.349  1.00  4.01           H  
ATOM   2491 1HE  LYS A 155       0.152 -13.494 -18.520  1.00  4.01           H  
ATOM   2492 2HE  LYS A 155       0.792 -15.143 -18.584  1.00  4.01           H  
ATOM   2493 1HZ  LYS A 155      -1.448 -15.093 -17.747  1.00  4.01           H  
ATOM   2494 2HZ  LYS A 155      -0.424 -15.625 -16.567  1.00  4.01           H  
ATOM   2495 3HZ  LYS A 155      -1.020 -14.091 -16.508  1.00  4.01           H  
ATOM   2496  N   LEU A 156       4.962 -13.271 -20.162  1.00  5.43           N  
ATOM   2497  CA  LEU A 156       5.196 -14.247 -21.217  1.00  5.43           C  
ATOM   2498  C   LEU A 156       6.526 -14.042 -21.904  1.00  5.43           C  
ATOM   2499  O   LEU A 156       6.979 -14.892 -22.673  1.00  5.43           O  
ATOM   2500  CB  LEU A 156       4.088 -14.155 -22.259  1.00  5.43           C  
ATOM   2501  CG  LEU A 156       2.680 -14.483 -21.749  1.00  5.43           C  
ATOM   2502  CD1 LEU A 156       1.683 -14.265 -22.864  1.00  5.43           C  
ATOM   2503  CD2 LEU A 156       2.642 -15.907 -21.231  1.00  5.43           C  
ATOM   2504  H   LEU A 156       4.325 -12.496 -20.344  1.00  5.43           H  
ATOM   2505  HA  LEU A 156       5.188 -15.241 -20.772  1.00  5.43           H  
ATOM   2506 1HB  LEU A 156       4.067 -13.132 -22.640  1.00  5.43           H  
ATOM   2507 2HB  LEU A 156       4.320 -14.827 -23.083  1.00  5.43           H  
ATOM   2508  HG  LEU A 156       2.423 -13.799 -20.943  1.00  5.43           H  
ATOM   2509 1HD1 LEU A 156       0.679 -14.476 -22.500  1.00  5.43           H  
ATOM   2510 2HD1 LEU A 156       1.737 -13.233 -23.201  1.00  5.43           H  
ATOM   2511 3HD1 LEU A 156       1.915 -14.928 -23.694  1.00  5.43           H  
ATOM   2512 1HD2 LEU A 156       1.641 -16.129 -20.862  1.00  5.43           H  
ATOM   2513 2HD2 LEU A 156       2.894 -16.596 -22.037  1.00  5.43           H  
ATOM   2514 3HD2 LEU A 156       3.362 -16.016 -20.420  1.00  5.43           H  
ATOM   2515  N   VAL A 157       7.130 -12.895 -21.652  1.00  6.87           N  
ATOM   2516  CA  VAL A 157       8.394 -12.528 -22.236  1.00  6.87           C  
ATOM   2517  C   VAL A 157       9.345 -12.165 -21.109  1.00  6.87           C  
ATOM   2518  O   VAL A 157      10.329 -11.453 -21.309  1.00  6.87           O  
ATOM   2519  CB  VAL A 157       8.207 -11.366 -23.232  1.00  6.87           C  
ATOM   2520  CG1 VAL A 157       7.360 -11.815 -24.421  1.00  6.87           C  
ATOM   2521  CG2 VAL A 157       7.518 -10.221 -22.549  1.00  6.87           C  
ATOM   2522  H   VAL A 157       6.721 -12.236 -20.989  1.00  6.87           H  
ATOM   2523  HA  VAL A 157       8.802 -13.384 -22.772  1.00  6.87           H  
ATOM   2524  HB  VAL A 157       9.179 -11.052 -23.602  1.00  6.87           H  
ATOM   2525 1HG1 VAL A 157       7.244 -10.986 -25.119  1.00  6.87           H  
ATOM   2526 2HG1 VAL A 157       7.853 -12.649 -24.923  1.00  6.87           H  
ATOM   2527 3HG1 VAL A 157       6.378 -12.132 -24.074  1.00  6.87           H  
ATOM   2528 1HG2 VAL A 157       7.393  -9.407 -23.254  1.00  6.87           H  
ATOM   2529 2HG2 VAL A 157       6.542 -10.549 -22.191  1.00  6.87           H  
ATOM   2530 3HG2 VAL A 157       8.108  -9.888 -21.716  1.00  6.87           H  
ATOM   2531  N   ALA A 158       9.038 -12.656 -19.908  1.00  8.10           N  
ATOM   2532  CA  ALA A 158       9.825 -12.338 -18.736  1.00  8.10           C  
ATOM   2533  C   ALA A 158      11.276 -12.724 -18.947  1.00  8.10           C  
ATOM   2534  O   ALA A 158      11.597 -13.774 -19.496  1.00  8.10           O  
ATOM   2535  CB  ALA A 158       9.240 -13.041 -17.525  1.00  8.10           C  
ATOM   2536  H   ALA A 158       8.217 -13.251 -19.784  1.00  8.10           H  
ATOM   2537  HA  ALA A 158       9.787 -11.265 -18.574  1.00  8.10           H  
ATOM   2538 1HB  ALA A 158       9.790 -12.813 -16.657  1.00  8.10           H  
ATOM   2539 2HB  ALA A 158       8.222 -12.716 -17.398  1.00  8.10           H  
ATOM   2540 3HB  ALA A 158       9.243 -14.097 -17.661  1.00  8.10           H  
ATOM   2541  N   LEU A 159      12.176 -11.904 -18.436  1.00  9.02           N  
ATOM   2542  CA  LEU A 159      13.600 -12.162 -18.593  1.00  9.02           C  
ATOM   2543  C   LEU A 159      13.997 -13.485 -17.943  1.00  9.02           C  
ATOM   2544  O   LEU A 159      14.839 -14.223 -18.454  1.00  9.02           O  
ATOM   2545  CB  LEU A 159      14.372 -11.004 -17.972  1.00  9.02           C  
ATOM   2546  CG  LEU A 159      14.182  -9.680 -18.704  1.00  9.02           C  
ATOM   2547  CD1 LEU A 159      14.801  -8.587 -17.921  1.00  9.02           C  
ATOM   2548  CD2 LEU A 159      14.795  -9.760 -20.099  1.00  9.02           C  
ATOM   2549  H   LEU A 159      11.872 -11.059 -17.981  1.00  9.02           H  
ATOM   2550  HA  LEU A 159      13.827 -12.207 -19.656  1.00  9.02           H  
ATOM   2551 1HB  LEU A 159      14.063 -10.876 -16.938  1.00  9.02           H  
ATOM   2552 2HB  LEU A 159      15.440 -11.248 -17.988  1.00  9.02           H  
ATOM   2553  HG  LEU A 159      13.137  -9.480 -18.783  1.00  9.02           H  
ATOM   2554 1HD1 LEU A 159      14.651  -7.653 -18.436  1.00  9.02           H  
ATOM   2555 2HD1 LEU A 159      14.344  -8.542 -16.936  1.00  9.02           H  
ATOM   2556 3HD1 LEU A 159      15.857  -8.781 -17.825  1.00  9.02           H  
ATOM   2557 1HD2 LEU A 159      14.644  -8.814 -20.620  1.00  9.02           H  
ATOM   2558 2HD2 LEU A 159      15.857  -9.958 -20.020  1.00  9.02           H  
ATOM   2559 3HD2 LEU A 159      14.317 -10.564 -20.661  1.00  9.02           H  
ATOM   2560  N   GLY A 160      13.322 -13.823 -16.851  1.00  9.74           N  
ATOM   2561  CA  GLY A 160      13.587 -15.048 -16.108  1.00  9.74           C  
ATOM   2562  C   GLY A 160      13.323 -16.335 -16.905  1.00  9.74           C  
ATOM   2563  O   GLY A 160      13.785 -17.411 -16.508  1.00  9.74           O  
ATOM   2564  H   GLY A 160      12.615 -13.191 -16.516  1.00  9.74           H  
ATOM   2565 1HA  GLY A 160      14.625 -15.038 -15.776  1.00  9.74           H  
ATOM   2566 2HA  GLY A 160      12.972 -15.053 -15.209  1.00  9.74           H  
ATOM   2567  N   ILE A 161      12.570 -16.242 -18.007  1.00 10.38           N  
ATOM   2568  CA  ILE A 161      12.253 -17.393 -18.842  1.00 10.38           C  
ATOM   2569  C   ILE A 161      12.773 -17.198 -20.255  1.00 10.38           C  
ATOM   2570  O   ILE A 161      12.332 -17.873 -21.190  1.00 10.38           O  
ATOM   2571  CB  ILE A 161      10.735 -17.630 -18.909  1.00 10.38           C  
ATOM   2572  CG1 ILE A 161      10.085 -16.412 -19.494  1.00 10.38           C  
ATOM   2573  CG2 ILE A 161      10.185 -17.930 -17.521  1.00 10.38           C  
ATOM   2574  CD1 ILE A 161       8.631 -16.556 -19.840  1.00 10.38           C  
ATOM   2575  H   ILE A 161      12.225 -15.333 -18.315  1.00 10.38           H  
ATOM   2576  HA  ILE A 161      12.736 -18.267 -18.422  1.00 10.38           H  
ATOM   2577  HB  ILE A 161      10.526 -18.451 -19.575  1.00 10.38           H  
ATOM   2578 1HG1 ILE A 161      10.193 -15.633 -18.792  1.00 10.38           H  
ATOM   2579 2HG1 ILE A 161      10.623 -16.127 -20.400  1.00 10.38           H  
ATOM   2580 1HG2 ILE A 161       9.110 -18.092 -17.586  1.00 10.38           H  
ATOM   2581 2HG2 ILE A 161      10.665 -18.825 -17.124  1.00 10.38           H  
ATOM   2582 3HG2 ILE A 161      10.382 -17.089 -16.859  1.00 10.38           H  
ATOM   2583 1HD1 ILE A 161       8.270 -15.616 -20.243  1.00 10.38           H  
ATOM   2584 2HD1 ILE A 161       8.506 -17.340 -20.583  1.00 10.38           H  
ATOM   2585 3HD1 ILE A 161       8.061 -16.805 -18.946  1.00 10.38           H  
ATOM   2586  N   ASN A 162      13.674 -16.239 -20.431  1.00 10.99           N  
ATOM   2587  CA  ASN A 162      14.168 -15.934 -21.757  1.00 10.99           C  
ATOM   2588  C   ASN A 162      14.959 -17.108 -22.328  1.00 10.99           C  
ATOM   2589  O   ASN A 162      16.008 -17.502 -21.802  1.00 10.99           O  
ATOM   2590  CB  ASN A 162      14.962 -14.640 -21.743  1.00 10.99           C  
ATOM   2591  CG  ASN A 162      15.310 -14.127 -23.123  1.00 10.99           C  
ATOM   2592  OD1 ASN A 162      15.501 -14.887 -24.087  1.00 10.99           O  
ATOM   2593  ND2 ASN A 162      15.398 -12.823 -23.239  1.00 10.99           N  
ATOM   2594  H   ASN A 162      14.021 -15.695 -19.640  1.00 10.99           H  
ATOM   2595  HA  ASN A 162      13.307 -15.781 -22.410  1.00 10.99           H  
ATOM   2596 1HB  ASN A 162      14.377 -13.878 -21.233  1.00 10.99           H  
ATOM   2597 2HB  ASN A 162      15.879 -14.778 -21.168  1.00 10.99           H  
ATOM   2598 1HD2 ASN A 162      15.628 -12.413 -24.123  1.00 10.99           H  
ATOM   2599 2HD2 ASN A 162      15.237 -12.237 -22.443  1.00 10.99           H  
ATOM   2600  N   ALA A 163      14.462 -17.629 -23.453  1.00 11.57           N  
ATOM   2601  CA  ALA A 163      14.996 -18.798 -24.154  1.00 11.57           C  
ATOM   2602  C   ALA A 163      16.443 -18.607 -24.593  1.00 11.57           C  
ATOM   2603  O   ALA A 163      17.122 -19.575 -24.932  1.00 11.57           O  
ATOM   2604  CB  ALA A 163      14.142 -19.128 -25.361  1.00 11.57           C  
ATOM   2605  H   ALA A 163      13.616 -17.211 -23.815  1.00 11.57           H  
ATOM   2606  HA  ALA A 163      14.965 -19.640 -23.461  1.00 11.57           H  
ATOM   2607 1HB  ALA A 163      14.533 -20.022 -25.846  1.00 11.57           H  
ATOM   2608 2HB  ALA A 163      13.116 -19.306 -25.041  1.00 11.57           H  
ATOM   2609 3HB  ALA A 163      14.169 -18.295 -26.060  1.00 11.57           H  
ATOM   2610  N   VAL A 164      16.932 -17.368 -24.599  1.00 12.10           N  
ATOM   2611  CA  VAL A 164      18.319 -17.084 -24.962  1.00 12.10           C  
ATOM   2612  C   VAL A 164      19.286 -17.850 -24.045  1.00 12.10           C  
ATOM   2613  O   VAL A 164      20.425 -18.123 -24.423  1.00 12.10           O  
ATOM   2614  CB  VAL A 164      18.614 -15.573 -24.864  1.00 12.10           C  
ATOM   2615  CG1 VAL A 164      18.696 -15.126 -23.405  1.00 12.10           C  
ATOM   2616  CG2 VAL A 164      19.900 -15.256 -25.580  1.00 12.10           C  
ATOM   2617  H   VAL A 164      16.329 -16.595 -24.325  1.00 12.10           H  
ATOM   2618  HA  VAL A 164      18.479 -17.404 -25.992  1.00 12.10           H  
ATOM   2619  HB  VAL A 164      17.793 -15.028 -25.329  1.00 12.10           H  
ATOM   2620 1HG1 VAL A 164      18.874 -14.057 -23.383  1.00 12.10           H  
ATOM   2621 2HG1 VAL A 164      17.775 -15.352 -22.892  1.00 12.10           H  
ATOM   2622 3HG1 VAL A 164      19.513 -15.633 -22.904  1.00 12.10           H  
ATOM   2623 1HG2 VAL A 164      20.089 -14.181 -25.528  1.00 12.10           H  
ATOM   2624 2HG2 VAL A 164      20.722 -15.795 -25.112  1.00 12.10           H  
ATOM   2625 3HG2 VAL A 164      19.816 -15.555 -26.624  1.00 12.10           H  
ATOM   2626  N   GLY A 165      18.826 -18.201 -22.828  1.00 12.58           N  
ATOM   2627  CA  GLY A 165      19.615 -18.956 -21.860  1.00 12.58           C  
ATOM   2628  C   GLY A 165      19.454 -20.474 -22.053  1.00 12.58           C  
ATOM   2629  O   GLY A 165      19.975 -21.269 -21.268  1.00 12.58           O  
ATOM   2630  H   GLY A 165      17.870 -17.945 -22.569  1.00 12.58           H  
ATOM   2631 1HA  GLY A 165      20.665 -18.683 -21.958  1.00 12.58           H  
ATOM   2632 2HA  GLY A 165      19.305 -18.681 -20.853  1.00 12.58           H  
ATOM   2633  N   GLY A 166      18.726 -20.853 -23.103  1.00 12.99           N  
ATOM   2634  CA  GLY A 166      18.397 -22.219 -23.475  1.00 12.99           C  
ATOM   2635  C   GLY A 166      16.916 -22.513 -23.247  1.00 12.99           C  
ATOM   2636  O   GLY A 166      16.465 -22.706 -22.118  1.00 12.99           O  
ATOM   2637  H   GLY A 166      18.343 -20.137 -23.707  1.00 12.99           H  
ATOM   2638 1HA  GLY A 166      18.643 -22.370 -24.527  1.00 12.99           H  
ATOM   2639 2HA  GLY A 166      19.008 -22.913 -22.898  1.00 12.99           H  
ATOM   2640  N   GLY A 167      16.167 -22.675 -24.345  1.00 13.34           N  
ATOM   2641  CA  GLY A 167      14.723 -22.939 -24.269  1.00 13.34           C  
ATOM   2642  C   GLY A 167      14.433 -24.377 -23.845  1.00 13.34           C  
ATOM   2643  O   GLY A 167      13.290 -24.754 -23.585  1.00 13.34           O  
ATOM   2644  H   GLY A 167      16.596 -22.539 -25.251  1.00 13.34           H  
ATOM   2645 1HA  GLY A 167      14.264 -22.246 -23.565  1.00 13.34           H  
ATOM   2646 2HA  GLY A 167      14.271 -22.746 -25.241  1.00 13.34           H  
ATOM   2647  N   GLY A 168      15.492 -25.180 -23.798  1.00 13.66           N  
ATOM   2648  CA  GLY A 168      15.425 -26.565 -23.377  1.00 13.66           C  
ATOM   2649  C   GLY A 168      15.709 -26.685 -21.882  1.00 13.66           C  
ATOM   2650  O   GLY A 168      15.763 -27.794 -21.346  1.00 13.66           O  
ATOM   2651  H   GLY A 168      16.389 -24.795 -24.046  1.00 13.66           H  
ATOM   2652 1HA  GLY A 168      14.436 -26.968 -23.597  1.00 13.66           H  
ATOM   2653 2HA  GLY A 168      16.147 -27.154 -23.939  1.00 13.66           H  
ATOM   2654  N   GLY A 169      15.903 -25.549 -21.196  1.00 13.98           N  
ATOM   2655  CA  GLY A 169      16.203 -25.603 -19.777  1.00 13.98           C  
ATOM   2656  C   GLY A 169      15.047 -26.300 -19.087  1.00 13.98           C  
ATOM   2657  O   GLY A 169      13.893 -26.143 -19.494  1.00 13.98           O  
ATOM   2658  H   GLY A 169      15.871 -24.637 -21.655  1.00 13.98           H  
ATOM   2659 1HA  GLY A 169      17.133 -26.146 -19.610  1.00 13.98           H  
ATOM   2660 2HA  GLY A 169      16.326 -24.592 -19.388  1.00 13.98           H  
ATOM   2661  N   GLY A 170      15.339 -27.023 -18.004  1.00 14.31           N  
ATOM   2662  CA  GLY A 170      14.323 -27.803 -17.287  1.00 14.31           C  
ATOM   2663  C   GLY A 170      13.108 -27.002 -16.829  1.00 14.31           C  
ATOM   2664  O   GLY A 170      11.998 -27.531 -16.758  1.00 14.31           O  
ATOM   2665  H   GLY A 170      16.302 -27.083 -17.705  1.00 14.31           H  
ATOM   2666 1HA  GLY A 170      13.995 -28.622 -17.925  1.00 14.31           H  
ATOM   2667 2HA  GLY A 170      14.789 -28.266 -16.419  1.00 14.31           H  
ATOM   2668  N   LYS A 171      13.310 -25.730 -16.497  1.00 14.70           N  
ATOM   2669  CA  LYS A 171      12.220 -24.876 -16.041  1.00 14.70           C  
ATOM   2670  C   LYS A 171      11.306 -24.409 -17.185  1.00 14.70           C  
ATOM   2671  O   LYS A 171      10.235 -23.857 -16.929  1.00 14.70           O  
ATOM   2672  CB  LYS A 171      12.763 -23.655 -15.294  1.00 14.70           C  
ATOM   2673  CG  LYS A 171      13.436 -22.633 -16.177  1.00 14.70           C  
ATOM   2674  CD  LYS A 171      14.009 -21.477 -15.385  1.00 14.70           C  
ATOM   2675  CE  LYS A 171      14.637 -20.442 -16.311  1.00 14.70           C  
ATOM   2676  NZ  LYS A 171      15.227 -19.312 -15.550  1.00 14.70           N  
ATOM   2677  H   LYS A 171      14.242 -25.351 -16.572  1.00 14.70           H  
ATOM   2678  HA  LYS A 171      11.606 -25.452 -15.348  1.00 14.70           H  
ATOM   2679 1HB  LYS A 171      11.948 -23.160 -14.768  1.00 14.70           H  
ATOM   2680 2HB  LYS A 171      13.486 -23.980 -14.545  1.00 14.70           H  
ATOM   2681 1HG  LYS A 171      14.213 -23.103 -16.779  1.00 14.70           H  
ATOM   2682 2HG  LYS A 171      12.683 -22.225 -16.831  1.00 14.70           H  
ATOM   2683 1HD  LYS A 171      13.218 -21.000 -14.808  1.00 14.70           H  
ATOM   2684 2HD  LYS A 171      14.770 -21.844 -14.697  1.00 14.70           H  
ATOM   2685 1HE  LYS A 171      15.416 -20.917 -16.902  1.00 14.70           H  
ATOM   2686 2HE  LYS A 171      13.871 -20.053 -16.984  1.00 14.70           H  
ATOM   2687 1HZ  LYS A 171      15.631 -18.641 -16.197  1.00 14.70           H  
ATOM   2688 2HZ  LYS A 171      14.496 -18.856 -15.010  1.00 14.70           H  
ATOM   2689 3HZ  LYS A 171      15.941 -19.654 -14.931  1.00 14.70           H  
ATOM   2690  N   LEU A 172      11.759 -24.556 -18.440  1.00 15.14           N  
ATOM   2691  CA  LEU A 172      10.995 -24.061 -19.576  1.00 15.14           C  
ATOM   2692  C   LEU A 172      10.367 -25.171 -20.412  1.00 15.14           C  
ATOM   2693  O   LEU A 172       9.198 -25.078 -20.783  1.00 15.14           O  
ATOM   2694  CB  LEU A 172      11.907 -23.224 -20.491  1.00 15.14           C  
ATOM   2695  CG  LEU A 172      12.526 -22.002 -19.826  1.00 15.14           C  
ATOM   2696  CD1 LEU A 172      13.421 -21.239 -20.807  1.00 15.14           C  
ATOM   2697  CD2 LEU A 172      11.433 -21.149 -19.280  1.00 15.14           C  
ATOM   2698  H   LEU A 172      12.629 -25.047 -18.616  1.00 15.14           H  
ATOM   2699  HA  LEU A 172      10.195 -23.426 -19.202  1.00 15.14           H  
ATOM   2700 1HB  LEU A 172      12.724 -23.862 -20.848  1.00 15.14           H  
ATOM   2701 2HB  LEU A 172      11.334 -22.888 -21.351  1.00 15.14           H  
ATOM   2702  HG  LEU A 172      13.163 -22.333 -19.027  1.00 15.14           H  
ATOM   2703 1HD1 LEU A 172      13.871 -20.380 -20.302  1.00 15.14           H  
ATOM   2704 2HD1 LEU A 172      14.207 -21.899 -21.165  1.00 15.14           H  
ATOM   2705 3HD1 LEU A 172      12.827 -20.885 -21.651  1.00 15.14           H  
ATOM   2706 1HD2 LEU A 172      11.873 -20.312 -18.785  1.00 15.14           H  
ATOM   2707 2HD2 LEU A 172      10.797 -20.807 -20.095  1.00 15.14           H  
ATOM   2708 3HD2 LEU A 172      10.837 -21.716 -18.566  1.00 15.14           H  
ATOM   2709  N   VAL A 173      11.158 -26.207 -20.720  1.00 15.63           N  
ATOM   2710  CA  VAL A 173      10.770 -27.346 -21.572  1.00 15.63           C  
ATOM   2711  C   VAL A 173       9.361 -27.294 -22.151  1.00 15.63           C  
ATOM   2712  O   VAL A 173       8.539 -28.135 -21.818  1.00 15.63           O  
ATOM   2713  CB  VAL A 173      10.880 -28.674 -20.803  1.00 15.63           C  
ATOM   2714  CG1 VAL A 173      10.367 -29.813 -21.673  1.00 15.63           C  
ATOM   2715  CG2 VAL A 173      12.306 -28.914 -20.415  1.00 15.63           C  
ATOM   2716  H   VAL A 173      12.106 -26.201 -20.345  1.00 15.63           H  
ATOM   2717  HA  VAL A 173      11.477 -27.377 -22.404  1.00 15.63           H  
ATOM   2718  HB  VAL A 173      10.255 -28.626 -19.913  1.00 15.63           H  
ATOM   2719 1HG1 VAL A 173      10.429 -30.752 -21.126  1.00 15.63           H  
ATOM   2720 2HG1 VAL A 173       9.340 -29.636 -21.953  1.00 15.63           H  
ATOM   2721 3HG1 VAL A 173      10.973 -29.881 -22.575  1.00 15.63           H  
ATOM   2722 1HG2 VAL A 173      12.386 -29.849 -19.865  1.00 15.63           H  
ATOM   2723 2HG2 VAL A 173      12.936 -28.958 -21.307  1.00 15.63           H  
ATOM   2724 3HG2 VAL A 173      12.625 -28.108 -19.794  1.00 15.63           H  
ATOM   2725  N   ALA A 174       9.081 -26.361 -23.055  1.00 16.15           N  
ATOM   2726  CA  ALA A 174       7.737 -26.264 -23.623  1.00 16.15           C  
ATOM   2727  C   ALA A 174       7.324 -27.547 -24.333  1.00 16.15           C  
ATOM   2728  O   ALA A 174       6.153 -27.930 -24.335  1.00 16.15           O  
ATOM   2729  CB  ALA A 174       7.668 -25.104 -24.599  1.00 16.15           C  
ATOM   2730  H   ALA A 174       9.789 -25.687 -23.301  1.00 16.15           H  
ATOM   2731  HA  ALA A 174       7.040 -26.089 -22.801  1.00 16.15           H  
ATOM   2732 1HB  ALA A 174       6.656 -25.023 -24.992  1.00 16.15           H  
ATOM   2733 2HB  ALA A 174       7.935 -24.183 -24.080  1.00 16.15           H  
ATOM   2734 3HB  ALA A 174       8.363 -25.276 -25.418  1.00 16.15           H  
ATOM   2735  N   LEU A 175       8.292 -28.195 -24.961  1.00 16.67           N  
ATOM   2736  CA  LEU A 175       8.044 -29.409 -25.711  1.00 16.67           C  
ATOM   2737  C   LEU A 175       8.448 -30.602 -24.869  1.00 16.67           C  
ATOM   2738  O   LEU A 175       9.626 -30.796 -24.578  1.00 16.67           O  
ATOM   2739  CB  LEU A 175       8.821 -29.363 -27.019  1.00 16.67           C  
ATOM   2740  CG  LEU A 175       8.513 -28.129 -27.882  1.00 16.67           C  
ATOM   2741  CD1 LEU A 175       9.346 -28.172 -29.145  1.00 16.67           C  
ATOM   2742  CD2 LEU A 175       7.025 -28.092 -28.188  1.00 16.67           C  
ATOM   2743  H   LEU A 175       9.230 -27.830 -24.901  1.00 16.67           H  
ATOM   2744  HA  LEU A 175       6.981 -29.479 -25.932  1.00 16.67           H  
ATOM   2745 1HB  LEU A 175       9.885 -29.365 -26.795  1.00 16.67           H  
ATOM   2746 2HB  LEU A 175       8.584 -30.253 -27.601  1.00 16.67           H  
ATOM   2747  HG  LEU A 175       8.786 -27.227 -27.335  1.00 16.67           H  
ATOM   2748 1HD1 LEU A 175       9.137 -27.288 -29.749  1.00 16.67           H  
ATOM   2749 2HD1 LEU A 175      10.404 -28.188 -28.882  1.00 16.67           H  
ATOM   2750 3HD1 LEU A 175       9.100 -29.067 -29.714  1.00 16.67           H  
ATOM   2751 1HD2 LEU A 175       6.799 -27.212 -28.791  1.00 16.67           H  
ATOM   2752 2HD2 LEU A 175       6.746 -28.990 -28.737  1.00 16.67           H  
ATOM   2753 3HD2 LEU A 175       6.460 -28.047 -27.256  1.00 16.67           H  
ATOM   2754  N   GLY A 176       7.462 -31.393 -24.456  1.00 17.19           N  
ATOM   2755  CA  GLY A 176       7.723 -32.485 -23.526  1.00 17.19           C  
ATOM   2756  C   GLY A 176       7.486 -32.028 -22.086  1.00 17.19           C  
ATOM   2757  O   GLY A 176       7.895 -32.690 -21.134  1.00 17.19           O  
ATOM   2758  H   GLY A 176       6.517 -31.205 -24.759  1.00 17.19           H  
ATOM   2759 1HA  GLY A 176       7.071 -33.328 -23.757  1.00 17.19           H  
ATOM   2760 2HA  GLY A 176       8.751 -32.829 -23.639  1.00 17.19           H  
ATOM   2761  N   ILE A 177       6.812 -30.890 -21.941  1.00 17.68           N  
ATOM   2762  CA  ILE A 177       6.512 -30.314 -20.638  1.00 17.68           C  
ATOM   2763  C   ILE A 177       5.690 -31.289 -19.806  1.00 17.68           C  
ATOM   2764  O   ILE A 177       4.725 -31.881 -20.289  1.00 17.68           O  
ATOM   2765  CB  ILE A 177       5.714 -28.996 -20.788  1.00 17.68           C  
ATOM   2766  CG1 ILE A 177       5.716 -28.191 -19.458  1.00 17.68           C  
ATOM   2767  CG2 ILE A 177       4.309 -29.308 -21.209  1.00 17.68           C  
ATOM   2768  CD1 ILE A 177       7.071 -27.597 -19.116  1.00 17.68           C  
ATOM   2769  H   ILE A 177       6.526 -30.386 -22.767  1.00 17.68           H  
ATOM   2770  HA  ILE A 177       7.449 -30.105 -20.125  1.00 17.68           H  
ATOM   2771  HB  ILE A 177       6.168 -28.376 -21.550  1.00 17.68           H  
ATOM   2772 1HG1 ILE A 177       4.999 -27.377 -19.540  1.00 17.68           H  
ATOM   2773 2HG1 ILE A 177       5.419 -28.824 -18.649  1.00 17.68           H  
ATOM   2774 1HG2 ILE A 177       3.753 -28.381 -21.329  1.00 17.68           H  
ATOM   2775 2HG2 ILE A 177       4.327 -29.845 -22.157  1.00 17.68           H  
ATOM   2776 3HG2 ILE A 177       3.838 -29.917 -20.459  1.00 17.68           H  
ATOM   2777 1HD1 ILE A 177       7.007 -27.044 -18.182  1.00 17.68           H  
ATOM   2778 2HD1 ILE A 177       7.808 -28.396 -19.015  1.00 17.68           H  
ATOM   2779 3HD1 ILE A 177       7.382 -26.920 -19.911  1.00 17.68           H  
ATOM   2780  N   ASN A 178       6.034 -31.397 -18.526  1.00 18.13           N  
ATOM   2781  CA  ASN A 178       5.373 -32.292 -17.573  1.00 18.13           C  
ATOM   2782  C   ASN A 178       3.886 -31.982 -17.369  1.00 18.13           C  
ATOM   2783  O   ASN A 178       3.131 -32.810 -16.865  1.00 18.13           O  
ATOM   2784  CB  ASN A 178       6.089 -32.237 -16.239  1.00 18.13           C  
ATOM   2785  CG  ASN A 178       7.420 -32.945 -16.250  1.00 18.13           C  
ATOM   2786  OD1 ASN A 178       7.700 -33.781 -17.117  1.00 18.13           O  
ATOM   2787  ND2 ASN A 178       8.254 -32.621 -15.295  1.00 18.13           N  
ATOM   2788  H   ASN A 178       6.830 -30.861 -18.210  1.00 18.13           H  
ATOM   2789  HA  ASN A 178       5.439 -33.309 -17.965  1.00 18.13           H  
ATOM   2790 1HB  ASN A 178       6.247 -31.195 -15.958  1.00 18.13           H  
ATOM   2791 2HB  ASN A 178       5.458 -32.688 -15.472  1.00 18.13           H  
ATOM   2792 1HD2 ASN A 178       9.154 -33.055 -15.248  1.00 18.13           H  
ATOM   2793 2HD2 ASN A 178       7.991 -31.940 -14.612  1.00 18.13           H  
ATOM   2794  N   ALA A 179       3.482 -30.773 -17.734  1.00 18.50           N  
ATOM   2795  CA  ALA A 179       2.118 -30.289 -17.594  1.00 18.50           C  
ATOM   2796  C   ALA A 179       1.157 -30.804 -18.678  1.00 18.50           C  
ATOM   2797  O   ALA A 179      -0.047 -30.553 -18.583  1.00 18.50           O  
ATOM   2798  CB  ALA A 179       2.126 -28.771 -17.639  1.00 18.50           C  
ATOM   2799  H   ALA A 179       4.165 -30.161 -18.146  1.00 18.50           H  
ATOM   2800  HA  ALA A 179       1.743 -30.624 -16.628  1.00 18.50           H  
ATOM   2801 1HB  ALA A 179       1.113 -28.399 -17.495  1.00 18.50           H  
ATOM   2802 2HB  ALA A 179       2.772 -28.385 -16.851  1.00 18.50           H  
ATOM   2803 3HB  ALA A 179       2.499 -28.442 -18.608  1.00 18.50           H  
ATOM   2804  N   VAL A 180       1.675 -31.473 -19.713  1.00 18.81           N  
ATOM   2805  CA  VAL A 180       0.830 -31.938 -20.811  1.00 18.81           C  
ATOM   2806  C   VAL A 180       1.018 -33.423 -21.116  1.00 18.81           C  
ATOM   2807  O   VAL A 180       0.173 -34.237 -20.741  1.00 18.81           O  
ATOM   2808  OXT VAL A 180       1.789 -33.739 -22.022  1.00 18.81           O  
ATOM   2809  CB  VAL A 180       1.111 -31.110 -22.081  1.00 18.81           C  
ATOM   2810  CG1 VAL A 180       0.271 -31.624 -23.233  1.00 18.81           C  
ATOM   2811  CG2 VAL A 180       0.787 -29.633 -21.820  1.00 18.81           C  
ATOM   2812  H   VAL A 180       2.679 -31.663 -19.750  1.00 18.81           H  
ATOM   2813  HA  VAL A 180      -0.211 -31.782 -20.530  1.00 18.81           H  
ATOM   2814  HB  VAL A 180       2.161 -31.219 -22.355  1.00 18.81           H  
ATOM   2815 1HG1 VAL A 180       0.485 -31.040 -24.128  1.00 18.81           H  
ATOM   2816 2HG1 VAL A 180       0.509 -32.671 -23.419  1.00 18.81           H  
ATOM   2817 3HG1 VAL A 180      -0.785 -31.530 -22.982  1.00 18.81           H  
ATOM   2818 1HG2 VAL A 180       0.990 -29.055 -22.719  1.00 18.81           H  
ATOM   2819 2HG2 VAL A 180      -0.267 -29.537 -21.555  1.00 18.81           H  
ATOM   2820 3HG2 VAL A 180       1.391 -29.251 -21.010  1.00 18.81           H  
ENDMDL

